USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=13 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+ -144:sc= -0.227 (180deg=-1.21!) USER MOD Single : A 21 SER OG : rot 135:sc= -1.11 USER MOD Single : A 27 THR OG1 : rot -110:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 155:sc= 0.00467 (180deg=-0.0113) USER MOD Single : A 35 MET CE :methyl 148:sc= -0.423 (180deg=-1.58!) USER MOD Single : A 41 SER OG : rot 180:sc= -0.113 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS : no HD1:sc= -0.0678 X(o=-0.068,f=-0.01) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -156:sc= -0.072 (180deg=-0.475) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 180:sc= 0.0391 USER MOD Single : B 27 THR OG1 : rot 23:sc= 0.462 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 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 HIS : no HD1:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot 27:sc= -2.29 USER MOD Single : B 56 LYS NZ :NH3+ 169:sc= -1.19! (180deg=-1.23!) USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 3 0.588 7.481 -6.643 1.00 0.00 N ATOM 36 CA LEU A 3 -0.811 7.116 -6.499 1.00 0.00 C ATOM 37 C LEU A 3 -1.682 8.392 -6.519 1.00 0.00 C ATOM 38 O LEU A 3 -1.843 9.079 -5.499 1.00 0.00 O ATOM 39 CB LEU A 3 -0.976 6.301 -5.210 1.00 0.00 C ATOM 40 CG LEU A 3 0.202 5.467 -4.743 1.00 0.00 C ATOM 41 CD1 LEU A 3 -0.172 4.611 -3.541 1.00 0.00 C ATOM 42 CD2 LEU A 3 0.667 4.580 -5.894 1.00 0.00 C ATOM 0 HA LEU A 3 -1.144 6.494 -7.330 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.236 6.992 -4.408 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.827 5.633 -5.343 1.00 0.00 H new ATOM 0 HG LEU A 3 1.008 6.134 -4.437 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.692 4.025 -3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.489 5.255 -2.720 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.987 3.940 -3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 3 1.514 3.976 -5.569 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.149 3.925 -6.201 1.00 0.00 H new ATOM 0 HD23 LEU A 3 0.968 5.204 -6.735 1.00 0.00 H new ATOM 54 N PRO A 4 -2.352 8.611 -7.667 1.00 0.00 N ATOM 55 CA PRO A 4 -3.427 9.630 -7.782 1.00 0.00 C ATOM 56 C PRO A 4 -4.485 9.526 -6.687 1.00 0.00 C ATOM 57 O PRO A 4 -4.789 8.437 -6.206 1.00 0.00 O ATOM 58 CB PRO A 4 -4.008 9.492 -9.183 1.00 0.00 C ATOM 59 CG PRO A 4 -3.138 8.559 -9.973 1.00 0.00 C ATOM 60 CD PRO A 4 -2.239 7.870 -8.956 1.00 0.00 C ATOM 0 HA PRO A 4 -3.012 10.627 -7.634 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -5.027 9.108 -9.134 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -4.057 10.466 -9.670 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -3.739 7.832 -10.519 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -2.549 9.104 -10.710 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -2.538 6.830 -8.825 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -1.206 7.864 -9.303 1.00 0.00 H new ATOM 68 N ILE A 5 -5.155 10.648 -6.441 1.00 0.00 N ATOM 69 CA ILE A 5 -6.162 10.721 -5.393 1.00 0.00 C ATOM 70 C ILE A 5 -7.525 10.298 -5.935 1.00 0.00 C ATOM 71 O ILE A 5 -8.397 11.135 -6.169 1.00 0.00 O ATOM 72 CB ILE A 5 -6.202 12.170 -4.774 1.00 0.00 C ATOM 73 CG1 ILE A 5 -6.518 13.193 -5.895 1.00 0.00 C ATOM 74 CG2 ILE A 5 -4.908 12.526 -4.009 1.00 0.00 C ATOM 75 CD1 ILE A 5 -7.843 13.969 -5.700 1.00 0.00 C ATOM 0 H ILE A 5 -5.017 11.518 -6.955 1.00 0.00 H new ATOM 0 HA ILE A 5 -5.897 10.028 -4.594 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.995 12.205 -4.027 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -5.698 13.909 -5.958 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.556 12.667 -6.849 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -4.991 13.535 -3.604 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -4.761 11.818 -3.193 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -4.058 12.477 -4.689 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -7.984 14.662 -6.529 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -8.675 13.266 -5.669 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.804 14.526 -4.764 1.00 0.00 H new ATOM 87 N ALA A 6 -7.591 9.041 -6.372 1.00 0.00 N ATOM 88 CA ALA A 6 -8.796 8.497 -6.969 1.00 0.00 C ATOM 89 C ALA A 6 -8.835 6.967 -6.761 1.00 0.00 C ATOM 90 O ALA A 6 -9.700 6.434 -6.051 1.00 0.00 O ATOM 91 CB ALA A 6 -8.867 8.833 -8.452 1.00 0.00 C ATOM 0 H ALA A 6 -6.815 8.381 -6.320 1.00 0.00 H new ATOM 0 HA ALA A 6 -9.661 8.947 -6.481 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -9.779 8.414 -8.877 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -8.871 9.915 -8.580 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -8.002 8.410 -8.963 1.00 0.00 H new ATOM 97 N PRO A 7 -7.773 6.298 -7.255 1.00 0.00 N ATOM 98 CA PRO A 7 -7.535 4.860 -6.976 1.00 0.00 C ATOM 99 C PRO A 7 -7.390 4.540 -5.490 1.00 0.00 C ATOM 100 O PRO A 7 -8.041 3.630 -4.978 1.00 0.00 O ATOM 101 CB PRO A 7 -6.308 4.461 -7.789 1.00 0.00 C ATOM 102 CG PRO A 7 -5.643 5.713 -8.284 1.00 0.00 C ATOM 103 CD PRO A 7 -6.665 6.825 -8.102 1.00 0.00 C ATOM 0 HA PRO A 7 -8.405 4.274 -7.273 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.618 3.882 -7.176 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.598 3.828 -8.628 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -4.734 5.922 -7.721 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -5.354 5.615 -9.330 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.204 7.693 -7.630 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -7.047 7.153 -9.069 1.00 0.00 H new ATOM 111 N ILE A 8 -6.674 5.411 -4.790 1.00 0.00 N ATOM 112 CA ILE A 8 -6.600 5.362 -3.338 1.00 0.00 C ATOM 113 C ILE A 8 -7.985 5.558 -2.727 1.00 0.00 C ATOM 114 O ILE A 8 -8.202 5.264 -1.553 1.00 0.00 O ATOM 115 CB ILE A 8 -5.572 6.432 -2.806 1.00 0.00 C ATOM 116 CG1 ILE A 8 -4.173 6.133 -3.404 1.00 0.00 C ATOM 117 CG2 ILE A 8 -5.542 6.514 -1.265 1.00 0.00 C ATOM 118 CD1 ILE A 8 -3.032 7.010 -2.834 1.00 0.00 C ATOM 0 H ILE A 8 -6.132 6.166 -5.211 1.00 0.00 H new ATOM 0 HA ILE A 8 -6.242 4.379 -3.033 1.00 0.00 H new ATOM 0 HB ILE A 8 -5.897 7.418 -3.138 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -3.932 5.085 -3.227 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.216 6.272 -4.484 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -4.817 7.266 -0.955 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.530 6.788 -0.896 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.258 5.545 -0.855 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -2.090 6.734 -3.307 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -3.245 8.060 -3.035 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -2.957 6.855 -1.758 1.00 0.00 H new ATOM 130 N GLY A 9 -8.860 6.200 -3.495 1.00 0.00 N ATOM 131 CA GLY A 9 -10.124 6.701 -2.973 1.00 0.00 C ATOM 132 C GLY A 9 -10.971 5.552 -2.434 1.00 0.00 C ATOM 133 O GLY A 9 -11.462 5.604 -1.308 1.00 0.00 O ATOM 0 H GLY A 9 -8.714 6.386 -4.487 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -9.936 7.425 -2.180 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -10.668 7.224 -3.760 1.00 0.00 H new ATOM 137 N ARG A 10 -11.246 4.590 -3.309 1.00 0.00 N ATOM 138 CA ARG A 10 -12.203 3.533 -3.018 1.00 0.00 C ATOM 139 C ARG A 10 -11.661 2.609 -1.930 1.00 0.00 C ATOM 140 O ARG A 10 -12.425 1.990 -1.192 1.00 0.00 O ATOM 141 CB ARG A 10 -12.543 2.713 -4.270 1.00 0.00 C ATOM 142 CG ARG A 10 -12.489 3.495 -5.575 1.00 0.00 C ATOM 143 CD ARG A 10 -13.242 2.807 -6.662 1.00 0.00 C ATOM 144 NE ARG A 10 -14.415 3.562 -7.080 1.00 0.00 N ATOM 145 CZ ARG A 10 -14.418 4.382 -8.134 1.00 0.00 C ATOM 146 NH1 ARG A 10 -13.294 4.714 -8.761 1.00 0.00 N ATOM 147 NH2 ARG A 10 -15.570 4.923 -8.532 1.00 0.00 N ATOM 0 H ARG A 10 -10.815 4.523 -4.231 1.00 0.00 H new ATOM 0 HA ARG A 10 -13.118 4.011 -2.667 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -11.852 1.873 -4.337 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -13.543 2.295 -4.154 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -12.903 4.491 -5.420 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -11.450 3.626 -5.878 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -12.585 2.656 -7.518 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -13.551 1.819 -6.319 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.275 3.460 -6.542 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -12.401 4.340 -8.439 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -13.324 5.342 -9.564 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -16.433 4.709 -8.033 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -15.588 5.551 -9.335 1.00 0.00 H new ATOM 161 N ILE A 11 -10.343 2.633 -1.765 1.00 0.00 N ATOM 162 CA ILE A 11 -9.702 2.031 -0.604 1.00 0.00 C ATOM 163 C ILE A 11 -10.177 2.718 0.676 1.00 0.00 C ATOM 164 O ILE A 11 -10.266 2.081 1.727 1.00 0.00 O ATOM 165 CB ILE A 11 -8.135 2.094 -0.748 1.00 0.00 C ATOM 166 CG1 ILE A 11 -7.709 1.306 -2.015 1.00 0.00 C ATOM 167 CG2 ILE A 11 -7.397 1.605 0.516 1.00 0.00 C ATOM 168 CD1 ILE A 11 -6.179 1.147 -2.186 1.00 0.00 C ATOM 0 H ILE A 11 -9.696 3.065 -2.425 1.00 0.00 H new ATOM 0 HA ILE A 11 -9.986 0.980 -0.545 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.843 3.138 -0.861 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -8.163 0.316 -1.982 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -8.110 1.811 -2.894 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -6.321 1.671 0.357 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -7.678 2.228 1.365 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.671 0.570 0.719 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -5.971 0.584 -3.096 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.716 2.132 -2.254 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.771 0.613 -1.328 1.00 0.00 H new ATOM 180 N ILE A 12 -10.110 4.053 0.644 1.00 0.00 N ATOM 181 CA ILE A 12 -10.528 4.853 1.789 1.00 0.00 C ATOM 182 C ILE A 12 -11.969 5.327 1.584 1.00 0.00 C ATOM 183 O ILE A 12 -12.237 6.528 1.508 1.00 0.00 O ATOM 184 CB ILE A 12 -9.545 6.039 2.070 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.092 5.661 1.698 1.00 0.00 C ATOM 186 CG2 ILE A 12 -9.649 6.555 3.529 1.00 0.00 C ATOM 187 CD1 ILE A 12 -7.616 4.288 2.228 1.00 0.00 C ATOM 0 H ILE A 12 -9.774 4.593 -0.154 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.496 4.228 2.681 1.00 0.00 H new ATOM 0 HB ILE A 12 -9.847 6.866 1.427 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -7.998 5.666 0.612 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -7.423 6.432 2.080 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -8.948 7.377 3.675 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.664 6.905 3.720 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.408 5.746 4.219 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -6.586 4.114 1.915 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.671 4.279 3.317 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.255 3.502 1.826 1.00 0.00 H new ATOM 199 N LYS A 13 -12.807 4.384 1.153 1.00 0.00 N ATOM 200 CA LYS A 13 -14.235 4.639 1.035 1.00 0.00 C ATOM 201 C LYS A 13 -15.009 3.322 1.159 1.00 0.00 C ATOM 202 O LYS A 13 -15.873 3.191 2.030 1.00 0.00 O ATOM 203 CB LYS A 13 -14.590 5.290 -0.301 1.00 0.00 C ATOM 204 CG LYS A 13 -14.656 6.817 -0.253 1.00 0.00 C ATOM 205 CD LYS A 13 -13.834 7.484 -1.339 1.00 0.00 C ATOM 206 CE LYS A 13 -14.277 8.840 -1.706 1.00 0.00 C ATOM 207 NZ LYS A 13 -15.733 8.877 -1.994 1.00 0.00 N ATOM 0 H LYS A 13 -12.520 3.443 0.882 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.510 5.324 1.837 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.852 4.992 -1.046 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.554 4.906 -0.636 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.695 7.133 -0.347 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.306 7.159 0.721 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -12.796 7.533 -1.011 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -13.857 6.856 -2.230 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -14.048 9.531 -0.895 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -13.723 9.181 -2.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -15.917 9.547 -2.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -16.056 7.929 -2.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -16.248 9.181 -1.143 1.00 0.00 H new ATOM 221 N ASP A 14 -14.372 2.279 0.619 1.00 0.00 N ATOM 222 CA ASP A 14 -14.833 0.909 0.807 1.00 0.00 C ATOM 223 C ASP A 14 -14.830 0.557 2.298 1.00 0.00 C ATOM 224 O ASP A 14 -15.841 0.092 2.828 1.00 0.00 O ATOM 225 CB ASP A 14 -14.026 -0.067 -0.051 1.00 0.00 C ATOM 226 CG ASP A 14 -14.564 -1.484 -0.012 1.00 0.00 C ATOM 227 OD1 ASP A 14 -15.728 -1.713 0.349 1.00 0.00 O ATOM 228 OD2 ASP A 14 -13.770 -2.388 -0.352 1.00 0.00 O ATOM 0 H ASP A 14 -13.532 2.363 0.046 1.00 0.00 H new ATOM 0 HA ASP A 14 -15.863 0.821 0.462 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.022 0.285 -1.083 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.991 -0.069 0.289 1.00 0.00 H new ATOM 233 N ALA A 15 -13.878 1.178 2.999 1.00 0.00 N ATOM 234 CA ALA A 15 -13.833 1.148 4.451 1.00 0.00 C ATOM 235 C ALA A 15 -15.126 1.722 5.040 1.00 0.00 C ATOM 236 O ALA A 15 -15.581 1.265 6.090 1.00 0.00 O ATOM 237 CB ALA A 15 -12.626 1.937 4.956 1.00 0.00 C ATOM 0 H ALA A 15 -13.122 1.712 2.571 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.737 0.112 4.774 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.602 1.908 6.045 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.711 1.495 4.561 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.702 2.972 4.622 1.00 0.00 H new ATOM 243 N GLY A 16 -15.445 2.932 4.581 1.00 0.00 N ATOM 244 CA GLY A 16 -16.507 3.729 5.173 1.00 0.00 C ATOM 245 C GLY A 16 -16.013 5.142 5.473 1.00 0.00 C ATOM 246 O GLY A 16 -16.603 5.856 6.283 1.00 0.00 O ATOM 0 H GLY A 16 -14.976 3.380 3.794 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -17.359 3.772 4.494 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.855 3.257 6.092 1.00 0.00 H new ATOM 250 N ALA A 17 -15.109 5.611 4.615 1.00 0.00 N ATOM 251 CA ALA A 17 -14.530 6.940 4.768 1.00 0.00 C ATOM 252 C ALA A 17 -15.459 7.994 4.172 1.00 0.00 C ATOM 253 O ALA A 17 -16.082 7.773 3.137 1.00 0.00 O ATOM 254 CB ALA A 17 -13.153 6.989 4.112 1.00 0.00 C ATOM 0 H ALA A 17 -14.764 5.090 3.809 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.411 7.157 5.830 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.728 7.986 4.231 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.499 6.257 4.585 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.247 6.760 3.051 1.00 0.00 H new ATOM 260 N GLU A 18 -15.586 9.108 4.884 1.00 0.00 N ATOM 261 CA GLU A 18 -16.585 10.119 4.555 1.00 0.00 C ATOM 262 C GLU A 18 -15.990 11.149 3.595 1.00 0.00 C ATOM 263 O GLU A 18 -16.654 11.587 2.656 1.00 0.00 O ATOM 264 CB GLU A 18 -17.046 10.763 5.856 1.00 0.00 C ATOM 265 CG GLU A 18 -18.476 11.233 5.883 1.00 0.00 C ATOM 266 CD GLU A 18 -19.247 11.044 7.161 1.00 0.00 C ATOM 267 OE1 GLU A 18 -19.726 9.981 7.513 1.00 0.00 O ATOM 268 OE2 GLU A 18 -19.490 12.132 7.725 1.00 0.00 O ATOM 0 H GLU A 18 -15.009 9.334 5.694 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.442 9.670 4.053 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.903 10.046 6.665 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.399 11.615 6.067 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -18.485 12.295 5.639 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -19.014 10.718 5.087 1.00 0.00 H new ATOM 275 N ARG A 19 -14.823 11.663 3.968 1.00 0.00 N ATOM 276 CA ARG A 19 -14.241 12.819 3.302 1.00 0.00 C ATOM 277 C ARG A 19 -12.761 12.945 3.651 1.00 0.00 C ATOM 278 O ARG A 19 -12.275 12.304 4.581 1.00 0.00 O ATOM 279 CB ARG A 19 -14.972 14.116 3.672 1.00 0.00 C ATOM 280 CG ARG A 19 -15.984 14.591 2.640 1.00 0.00 C ATOM 281 CD ARG A 19 -15.411 15.642 1.750 1.00 0.00 C ATOM 282 NE ARG A 19 -16.313 16.772 1.583 1.00 0.00 N ATOM 283 CZ ARG A 19 -16.081 17.774 0.734 1.00 0.00 C ATOM 284 NH1 ARG A 19 -15.103 17.712 -0.166 1.00 0.00 N ATOM 285 NH2 ARG A 19 -16.881 18.841 0.750 1.00 0.00 N ATOM 0 H ARG A 19 -14.259 11.293 4.733 1.00 0.00 H new ATOM 0 HA ARG A 19 -14.349 12.664 2.229 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -15.484 13.970 4.623 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -14.233 14.903 3.825 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -16.315 13.745 2.038 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -16.865 14.984 3.148 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -14.466 15.992 2.165 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -15.190 15.209 0.775 1.00 0.00 H new ATOM 0 HE ARG A 19 -17.165 16.799 2.143 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -14.510 16.884 -0.218 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -14.947 18.492 -0.804 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -17.660 18.884 1.407 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -16.714 19.614 0.105 1.00 0.00 H new ATOM 299 N VAL A 20 -12.085 13.856 2.959 1.00 0.00 N ATOM 300 CA VAL A 20 -10.749 14.286 3.353 1.00 0.00 C ATOM 301 C VAL A 20 -10.763 15.759 3.748 1.00 0.00 C ATOM 302 O VAL A 20 -11.808 16.408 3.724 1.00 0.00 O ATOM 303 CB VAL A 20 -9.730 13.960 2.240 1.00 0.00 C ATOM 304 CG1 VAL A 20 -9.500 12.462 2.079 1.00 0.00 C ATOM 305 CG2 VAL A 20 -10.127 14.593 0.915 1.00 0.00 C ATOM 0 H VAL A 20 -12.442 14.312 2.120 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.429 13.732 4.235 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.783 14.397 2.555 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.775 12.289 1.284 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.119 12.050 3.013 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.441 11.975 1.825 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -9.387 14.342 0.156 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.103 14.215 0.609 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -10.177 15.676 1.029 1.00 0.00 H new ATOM 315 N SER A 21 -9.571 16.291 3.996 1.00 0.00 N ATOM 316 CA SER A 21 -9.410 17.709 4.285 1.00 0.00 C ATOM 317 C SER A 21 -9.171 18.486 2.990 1.00 0.00 C ATOM 318 O SER A 21 -10.085 19.131 2.473 1.00 0.00 O ATOM 319 CB SER A 21 -8.298 17.957 5.292 1.00 0.00 C ATOM 320 OG SER A 21 -7.017 17.784 4.711 1.00 0.00 O ATOM 0 H SER A 21 -8.701 15.759 4.002 1.00 0.00 H new ATOM 0 HA SER A 21 -10.333 18.068 4.740 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.384 18.969 5.688 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.411 17.274 6.134 1.00 0.00 H new ATOM 0 HG SER A 21 -6.433 18.523 4.981 1.00 0.00 H new ATOM 326 N ASP A 22 -8.036 18.205 2.358 1.00 0.00 N ATOM 327 CA ASP A 22 -7.822 18.539 0.955 1.00 0.00 C ATOM 328 C ASP A 22 -7.042 17.413 0.269 1.00 0.00 C ATOM 329 O ASP A 22 -7.457 16.924 -0.782 1.00 0.00 O ATOM 330 CB ASP A 22 -7.196 19.919 0.791 1.00 0.00 C ATOM 331 CG ASP A 22 -6.953 20.302 -0.658 1.00 0.00 C ATOM 332 OD1 ASP A 22 -7.958 20.323 -1.400 1.00 0.00 O ATOM 333 OD2 ASP A 22 -5.807 20.543 -1.066 1.00 0.00 O ATOM 0 H ASP A 22 -7.243 17.742 2.801 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.784 18.612 0.448 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -7.847 20.662 1.251 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -6.249 19.947 1.330 1.00 0.00 H new ATOM 338 N ASP A 23 -6.143 16.816 1.043 1.00 0.00 N ATOM 339 CA ASP A 23 -5.537 15.535 0.685 1.00 0.00 C ATOM 340 C ASP A 23 -6.071 14.428 1.565 1.00 0.00 C ATOM 341 O ASP A 23 -7.114 13.822 1.225 1.00 0.00 O ATOM 342 CB ASP A 23 -4.026 15.656 0.552 1.00 0.00 C ATOM 343 CG ASP A 23 -3.583 16.384 -0.703 1.00 0.00 C ATOM 344 OD1 ASP A 23 -4.013 16.047 -1.816 1.00 0.00 O ATOM 345 OD2 ASP A 23 -2.721 17.277 -0.550 1.00 0.00 O ATOM 0 H ASP A 23 -5.815 17.200 1.929 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.842 15.232 -0.317 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.634 16.180 1.424 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.588 14.658 0.557 1.00 0.00 H new ATOM 350 N ALA A 24 -5.262 13.953 2.504 1.00 0.00 N ATOM 351 CA ALA A 24 -5.504 12.758 3.281 1.00 0.00 C ATOM 352 C ALA A 24 -4.918 11.535 2.549 1.00 0.00 C ATOM 353 O ALA A 24 -4.386 10.628 3.181 1.00 0.00 O ATOM 354 CB ALA A 24 -6.945 12.508 3.665 1.00 0.00 C ATOM 0 H ALA A 24 -4.386 14.413 2.750 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.996 12.924 4.231 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -7.013 11.587 4.245 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -7.312 13.342 4.264 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.551 12.415 2.764 1.00 0.00 H new ATOM 360 N ARG A 25 -5.385 11.382 1.309 1.00 0.00 N ATOM 361 CA ARG A 25 -4.961 10.272 0.473 1.00 0.00 C ATOM 362 C ARG A 25 -3.587 10.548 -0.132 1.00 0.00 C ATOM 363 O ARG A 25 -3.009 9.680 -0.791 1.00 0.00 O ATOM 364 CB ARG A 25 -5.966 9.977 -0.649 1.00 0.00 C ATOM 365 CG ARG A 25 -7.401 10.380 -0.350 1.00 0.00 C ATOM 366 CD ARG A 25 -8.141 9.300 0.365 1.00 0.00 C ATOM 367 NE ARG A 25 -8.283 9.584 1.786 1.00 0.00 N ATOM 368 CZ ARG A 25 -9.441 9.478 2.441 1.00 0.00 C ATOM 369 NH1 ARG A 25 -10.509 8.920 1.879 1.00 0.00 N ATOM 370 NH2 ARG A 25 -9.518 9.906 3.702 1.00 0.00 N ATOM 0 H ARG A 25 -6.054 12.013 0.868 1.00 0.00 H new ATOM 0 HA ARG A 25 -4.907 9.394 1.117 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -5.641 10.493 -1.552 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -5.942 8.909 -0.866 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -7.406 11.286 0.256 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -7.914 10.617 -1.282 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.128 9.181 -0.081 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -7.616 8.354 0.235 1.00 0.00 H new ATOM 0 HE ARG A 25 -7.457 9.878 2.307 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -10.455 8.561 0.926 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -11.383 8.851 2.401 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -8.698 10.309 4.155 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -10.397 9.831 4.213 1.00 0.00 H new ATOM 384 N ILE A 26 -3.242 11.834 -0.181 1.00 0.00 N ATOM 385 CA ILE A 26 -1.897 12.229 -0.608 1.00 0.00 C ATOM 386 C ILE A 26 -0.868 11.704 0.380 1.00 0.00 C ATOM 387 O ILE A 26 0.215 11.261 0.004 1.00 0.00 O ATOM 388 CB ILE A 26 -1.840 13.760 -0.892 1.00 0.00 C ATOM 389 CG1 ILE A 26 -1.151 14.000 -2.272 1.00 0.00 C ATOM 390 CG2 ILE A 26 -1.225 14.645 0.208 1.00 0.00 C ATOM 391 CD1 ILE A 26 0.351 13.633 -2.297 1.00 0.00 C ATOM 0 H ILE A 26 -3.860 12.608 0.064 1.00 0.00 H new ATOM 0 HA ILE A 26 -1.640 11.767 -1.561 1.00 0.00 H new ATOM 0 HB ILE A 26 -2.879 14.088 -0.908 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -1.670 13.416 -3.032 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -1.263 15.049 -2.545 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.244 15.687 -0.111 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.801 14.536 1.127 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.194 14.339 0.387 1.00 0.00 H new ATOM 0 HD11 ILE A 26 0.757 13.828 -3.290 1.00 0.00 H new ATOM 0 HD12 ILE A 26 0.885 14.235 -1.562 1.00 0.00 H new ATOM 0 HD13 ILE A 26 0.471 12.577 -2.057 1.00 0.00 H new ATOM 403 N THR A 27 -1.189 11.843 1.663 1.00 0.00 N ATOM 404 CA THR A 27 -0.385 11.258 2.729 1.00 0.00 C ATOM 405 C THR A 27 -0.335 9.739 2.579 1.00 0.00 C ATOM 406 O THR A 27 0.743 9.162 2.425 1.00 0.00 O ATOM 407 CB THR A 27 -0.944 11.669 4.154 1.00 0.00 C ATOM 408 OG1 THR A 27 -0.742 13.119 4.256 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.316 10.924 5.327 1.00 0.00 C ATOM 0 H THR A 27 -2.006 12.359 1.990 1.00 0.00 H new ATOM 0 HA THR A 27 0.630 11.647 2.648 1.00 0.00 H new ATOM 0 HB THR A 27 -1.995 11.389 4.224 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.041 13.306 4.915 1.00 0.00 H new ATOM 0 HG21 THR A 27 -0.761 11.272 6.259 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.495 9.854 5.216 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.757 11.112 5.345 1.00 0.00 H new ATOM 417 N LEU A 28 -1.507 9.160 2.337 1.00 0.00 N ATOM 418 CA LEU A 28 -1.622 7.743 2.029 1.00 0.00 C ATOM 419 C LEU A 28 -0.844 7.413 0.754 1.00 0.00 C ATOM 420 O LEU A 28 -0.033 6.487 0.741 1.00 0.00 O ATOM 421 CB LEU A 28 -3.116 7.403 1.946 1.00 0.00 C ATOM 422 CG LEU A 28 -3.628 6.195 2.698 1.00 0.00 C ATOM 423 CD1 LEU A 28 -3.002 6.058 4.079 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.147 6.320 2.838 1.00 0.00 C ATOM 0 H LEU A 28 -2.397 9.658 2.349 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.177 7.124 2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.673 8.272 2.297 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.366 7.268 0.894 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.354 5.304 2.133 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.405 5.175 4.575 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.921 5.958 3.980 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.231 6.943 4.672 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.535 5.457 3.379 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.388 7.230 3.387 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.601 6.362 1.848 1.00 0.00 H new ATOM 436 N ALA A 29 -0.844 8.388 -0.157 1.00 0.00 N ATOM 437 CA ALA A 29 -0.071 8.286 -1.385 1.00 0.00 C ATOM 438 C ALA A 29 1.421 8.428 -1.088 1.00 0.00 C ATOM 439 O ALA A 29 2.243 7.708 -1.654 1.00 0.00 O ATOM 440 CB ALA A 29 -0.530 9.337 -2.391 1.00 0.00 C ATOM 0 H ALA A 29 -1.372 9.255 -0.063 1.00 0.00 H new ATOM 0 HA ALA A 29 -0.238 7.302 -1.823 1.00 0.00 H new ATOM 0 HB1 ALA A 29 0.058 9.248 -3.304 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -1.584 9.184 -2.622 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -0.392 10.332 -1.967 1.00 0.00 H new ATOM 446 N LYS A 30 1.703 9.129 0.010 1.00 0.00 N ATOM 447 CA LYS A 30 3.071 9.295 0.482 1.00 0.00 C ATOM 448 C LYS A 30 3.404 8.245 1.536 1.00 0.00 C ATOM 449 O LYS A 30 4.340 8.405 2.317 1.00 0.00 O ATOM 450 CB LYS A 30 3.302 10.688 1.073 1.00 0.00 C ATOM 451 CG LYS A 30 4.266 11.553 0.260 1.00 0.00 C ATOM 452 CD LYS A 30 5.626 11.708 0.917 1.00 0.00 C ATOM 453 CE LYS A 30 6.485 10.514 0.851 1.00 0.00 C ATOM 454 NZ LYS A 30 7.843 10.849 0.357 1.00 0.00 N ATOM 0 H LYS A 30 1.000 9.590 0.587 1.00 0.00 H new ATOM 0 HA LYS A 30 3.724 9.172 -0.382 1.00 0.00 H new ATOM 0 HB2 LYS A 30 2.344 11.203 1.150 1.00 0.00 H new ATOM 0 HB3 LYS A 30 3.690 10.583 2.086 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.395 11.112 -0.728 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.825 12.539 0.114 1.00 0.00 H new ATOM 0 HD2 LYS A 30 6.149 12.540 0.446 1.00 0.00 H new ATOM 0 HD3 LYS A 30 5.480 11.975 1.964 1.00 0.00 H new ATOM 0 HE2 LYS A 30 6.558 10.061 1.840 1.00 0.00 H new ATOM 0 HE3 LYS A 30 6.030 9.773 0.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 8.523 10.143 0.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 7.844 10.849 -0.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 8.116 11.791 0.703 1.00 0.00 H new ATOM 468 N ILE A 31 2.744 7.097 1.418 1.00 0.00 N ATOM 469 CA ILE A 31 2.816 6.075 2.468 1.00 0.00 C ATOM 470 C ILE A 31 2.774 4.692 1.823 1.00 0.00 C ATOM 471 O ILE A 31 3.815 4.061 1.628 1.00 0.00 O ATOM 472 CB ILE A 31 1.675 6.312 3.515 1.00 0.00 C ATOM 473 CG1 ILE A 31 2.034 7.568 4.371 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.352 5.100 4.412 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.867 8.091 5.239 1.00 0.00 C ATOM 0 H ILE A 31 2.160 6.849 0.620 1.00 0.00 H new ATOM 0 HA ILE A 31 3.756 6.143 3.016 1.00 0.00 H new ATOM 0 HB ILE A 31 0.758 6.475 2.950 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.875 7.324 5.020 1.00 0.00 H new ATOM 0 HG13 ILE A 31 2.365 8.366 3.706 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.550 5.362 5.103 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.036 4.262 3.791 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.241 4.819 4.977 1.00 0.00 H new ATOM 0 HD11 ILE A 31 1.196 8.964 5.803 1.00 0.00 H new ATOM 0 HD12 ILE A 31 0.031 8.368 4.596 1.00 0.00 H new ATOM 0 HD13 ILE A 31 0.550 7.311 5.931 1.00 0.00 H new ATOM 487 N LEU A 32 1.634 4.409 1.191 1.00 0.00 N ATOM 488 CA LEU A 32 1.446 3.158 0.470 1.00 0.00 C ATOM 489 C LEU A 32 2.475 3.020 -0.647 1.00 0.00 C ATOM 490 O LEU A 32 3.043 1.952 -0.860 1.00 0.00 O ATOM 491 CB LEU A 32 -0.010 3.120 -0.028 1.00 0.00 C ATOM 492 CG LEU A 32 -0.846 1.922 0.384 1.00 0.00 C ATOM 493 CD1 LEU A 32 -2.204 2.359 0.916 1.00 0.00 C ATOM 494 CD2 LEU A 32 -1.026 1.010 -0.825 1.00 0.00 C ATOM 0 H LEU A 32 0.828 5.033 1.166 1.00 0.00 H new ATOM 0 HA LEU A 32 1.610 2.298 1.119 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.512 4.021 0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.003 3.166 -1.117 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.333 1.387 1.183 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.782 1.481 1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -2.065 3.002 1.785 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.739 2.907 0.141 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.625 0.145 -0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.531 1.557 -1.621 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.050 0.676 -1.177 1.00 0.00 H new ATOM 506 N GLU A 33 2.760 4.141 -1.302 1.00 0.00 N ATOM 507 CA GLU A 33 3.549 4.129 -2.528 1.00 0.00 C ATOM 508 C GLU A 33 5.039 4.179 -2.194 1.00 0.00 C ATOM 509 O GLU A 33 5.861 3.606 -2.909 1.00 0.00 O ATOM 510 CB GLU A 33 3.124 5.326 -3.369 1.00 0.00 C ATOM 511 CG GLU A 33 3.403 5.220 -4.845 1.00 0.00 C ATOM 512 CD GLU A 33 4.783 5.576 -5.323 1.00 0.00 C ATOM 513 OE1 GLU A 33 5.101 6.743 -5.004 1.00 0.00 O ATOM 514 OE2 GLU A 33 5.565 4.772 -5.800 1.00 0.00 O ATOM 0 H GLU A 33 2.457 5.068 -1.004 1.00 0.00 H new ATOM 0 HA GLU A 33 3.377 3.212 -3.091 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.054 5.482 -3.231 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.628 6.213 -2.986 1.00 0.00 H new ATOM 0 HG2 GLU A 33 3.196 4.195 -5.153 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.692 5.860 -5.367 1.00 0.00 H new ATOM 521 N GLU A 34 5.336 4.700 -1.010 1.00 0.00 N ATOM 522 CA GLU A 34 6.692 4.702 -0.486 1.00 0.00 C ATOM 523 C GLU A 34 6.946 3.453 0.358 1.00 0.00 C ATOM 524 O GLU A 34 7.993 3.336 0.996 1.00 0.00 O ATOM 525 CB GLU A 34 6.877 5.975 0.334 1.00 0.00 C ATOM 526 CG GLU A 34 8.281 6.258 0.795 1.00 0.00 C ATOM 527 CD GLU A 34 8.611 7.667 1.201 1.00 0.00 C ATOM 528 OE1 GLU A 34 7.868 8.077 2.119 1.00 0.00 O ATOM 529 OE2 GLU A 34 9.581 8.283 0.793 1.00 0.00 O ATOM 0 H GLU A 34 4.648 5.130 -0.392 1.00 0.00 H new ATOM 0 HA GLU A 34 7.414 4.684 -1.302 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.532 6.821 -0.261 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.232 5.917 1.210 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.494 5.606 1.642 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.962 5.972 -0.007 1.00 0.00 H new ATOM 536 N MET A 35 6.107 2.445 0.149 1.00 0.00 N ATOM 537 CA MET A 35 6.388 1.091 0.606 1.00 0.00 C ATOM 538 C MET A 35 6.279 0.109 -0.561 1.00 0.00 C ATOM 539 O MET A 35 7.214 -0.657 -0.813 1.00 0.00 O ATOM 540 CB MET A 35 5.469 0.701 1.762 1.00 0.00 C ATOM 541 CG MET A 35 6.125 -0.293 2.676 1.00 0.00 C ATOM 542 SD MET A 35 7.259 0.600 3.798 1.00 0.00 S ATOM 543 CE MET A 35 6.071 1.581 4.727 1.00 0.00 C ATOM 0 H MET A 35 5.217 2.543 -0.340 1.00 0.00 H new ATOM 0 HA MET A 35 7.410 1.053 0.984 1.00 0.00 H new ATOM 0 HB2 MET A 35 5.196 1.592 2.328 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.545 0.279 1.367 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.372 -0.832 3.251 1.00 0.00 H new ATOM 0 HG3 MET A 35 6.674 -1.035 2.096 1.00 0.00 H new ATOM 0 HE1 MET A 35 6.435 1.727 5.744 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.943 2.550 4.245 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.113 1.061 4.756 1.00 0.00 H new ATOM 553 N GLY A 36 5.370 0.442 -1.481 1.00 0.00 N ATOM 554 CA GLY A 36 5.137 -0.389 -2.653 1.00 0.00 C ATOM 555 C GLY A 36 6.404 -0.502 -3.494 1.00 0.00 C ATOM 556 O GLY A 36 6.620 -1.505 -4.174 1.00 0.00 O ATOM 0 H GLY A 36 4.788 1.278 -1.433 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.811 -1.382 -2.342 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.333 0.037 -3.253 1.00 0.00 H new ATOM 560 N ARG A 37 7.098 0.626 -3.620 1.00 0.00 N ATOM 561 CA ARG A 37 8.326 0.686 -4.398 1.00 0.00 C ATOM 562 C ARG A 37 9.424 -0.135 -3.727 1.00 0.00 C ATOM 563 O ARG A 37 10.474 -0.384 -4.317 1.00 0.00 O ATOM 564 CB ARG A 37 8.807 2.131 -4.590 1.00 0.00 C ATOM 565 CG ARG A 37 8.362 2.779 -5.893 1.00 0.00 C ATOM 566 CD ARG A 37 9.474 3.534 -6.540 1.00 0.00 C ATOM 567 NE ARG A 37 10.281 2.687 -7.406 1.00 0.00 N ATOM 568 CZ ARG A 37 11.157 3.167 -8.290 1.00 0.00 C ATOM 569 NH1 ARG A 37 11.498 4.453 -8.302 1.00 0.00 N ATOM 570 NH2 ARG A 37 11.746 2.331 -9.145 1.00 0.00 N ATOM 0 H ARG A 37 6.828 1.511 -3.191 1.00 0.00 H new ATOM 0 HA ARG A 37 8.108 0.267 -5.380 1.00 0.00 H new ATOM 0 HB2 ARG A 37 8.445 2.734 -3.757 1.00 0.00 H new ATOM 0 HB3 ARG A 37 9.896 2.147 -4.545 1.00 0.00 H new ATOM 0 HG2 ARG A 37 7.998 2.011 -6.576 1.00 0.00 H new ATOM 0 HG3 ARG A 37 7.529 3.454 -5.698 1.00 0.00 H new ATOM 0 HD2 ARG A 37 9.061 4.358 -7.122 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.109 3.974 -5.771 1.00 0.00 H new ATOM 0 HE ARG A 37 10.171 1.676 -7.333 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.087 5.096 -7.625 1.00 0.00 H new ATOM 0 HH12 ARG A 37 12.170 4.796 -8.988 1.00 0.00 H new ATOM 0 HH21 ARG A 37 11.525 1.336 -9.119 1.00 0.00 H new ATOM 0 HH22 ARG A 37 12.417 2.687 -9.825 1.00 0.00 H new ATOM 584 N ASP A 38 9.226 -0.408 -2.442 1.00 0.00 N ATOM 585 CA ASP A 38 10.286 -0.942 -1.594 1.00 0.00 C ATOM 586 C ASP A 38 10.102 -2.442 -1.396 1.00 0.00 C ATOM 587 O ASP A 38 11.049 -3.158 -1.079 1.00 0.00 O ATOM 588 CB ASP A 38 10.419 -0.150 -0.296 1.00 0.00 C ATOM 589 CG ASP A 38 10.859 1.286 -0.511 1.00 0.00 C ATOM 590 OD1 ASP A 38 12.051 1.456 -0.846 1.00 0.00 O ATOM 591 OD2 ASP A 38 10.057 2.222 -0.374 1.00 0.00 O ATOM 0 H ASP A 38 8.337 -0.267 -1.963 1.00 0.00 H new ATOM 0 HA ASP A 38 11.245 -0.817 -2.097 1.00 0.00 H new ATOM 0 HB2 ASP A 38 9.461 -0.155 0.224 1.00 0.00 H new ATOM 0 HB3 ASP A 38 11.137 -0.649 0.354 1.00 0.00 H new ATOM 596 N ILE A 39 8.885 -2.909 -1.657 1.00 0.00 N ATOM 597 CA ILE A 39 8.600 -4.335 -1.693 1.00 0.00 C ATOM 598 C ILE A 39 9.022 -4.928 -3.036 1.00 0.00 C ATOM 599 O ILE A 39 9.112 -6.147 -3.182 1.00 0.00 O ATOM 600 CB ILE A 39 7.078 -4.601 -1.391 1.00 0.00 C ATOM 601 CG1 ILE A 39 6.650 -3.770 -0.154 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.759 -6.102 -1.218 1.00 0.00 C ATOM 603 CD1 ILE A 39 5.118 -3.604 0.002 1.00 0.00 C ATOM 0 H ILE A 39 8.078 -2.315 -1.847 1.00 0.00 H new ATOM 0 HA ILE A 39 9.180 -4.832 -0.915 1.00 0.00 H new ATOM 0 HB ILE A 39 6.496 -4.280 -2.255 1.00 0.00 H new ATOM 0 HG12 ILE A 39 7.046 -4.246 0.743 1.00 0.00 H new ATOM 0 HG13 ILE A 39 7.106 -2.782 -0.219 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.696 -6.227 -1.012 1.00 0.00 H new ATOM 0 HG22 ILE A 39 7.016 -6.636 -2.133 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.339 -6.504 -0.387 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.905 -3.011 0.891 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.715 -3.099 -0.876 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.654 -4.585 0.101 1.00 0.00 H new ATOM 615 N ALA A 40 9.060 -4.069 -4.049 1.00 0.00 N ATOM 616 CA ALA A 40 9.166 -4.507 -5.433 1.00 0.00 C ATOM 617 C ALA A 40 10.572 -5.023 -5.721 1.00 0.00 C ATOM 618 O ALA A 40 10.817 -6.230 -5.700 1.00 0.00 O ATOM 619 CB ALA A 40 8.799 -3.366 -6.378 1.00 0.00 C ATOM 0 H ALA A 40 9.018 -3.056 -3.934 1.00 0.00 H new ATOM 0 HA ALA A 40 8.465 -5.325 -5.598 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.882 -3.707 -7.410 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.775 -3.047 -6.183 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.477 -2.528 -6.217 1.00 0.00 H new ATOM 625 N SER A 41 11.522 -4.093 -5.745 1.00 0.00 N ATOM 626 CA SER A 41 12.901 -4.413 -6.074 1.00 0.00 C ATOM 627 C SER A 41 13.472 -5.416 -5.071 1.00 0.00 C ATOM 628 O SER A 41 14.383 -6.175 -5.401 1.00 0.00 O ATOM 629 CB SER A 41 13.767 -3.161 -6.149 1.00 0.00 C ATOM 630 OG SER A 41 14.409 -3.049 -7.405 1.00 0.00 O ATOM 0 H SER A 41 11.357 -3.108 -5.539 1.00 0.00 H new ATOM 0 HA SER A 41 12.910 -4.871 -7.063 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.150 -2.280 -5.975 1.00 0.00 H new ATOM 0 HB3 SER A 41 14.516 -3.187 -5.357 1.00 0.00 H new ATOM 0 HG SER A 41 14.955 -2.235 -7.422 1.00 0.00 H new ATOM 636 N GLU A 42 12.701 -5.632 -4.005 1.00 0.00 N ATOM 637 CA GLU A 42 13.066 -6.604 -2.984 1.00 0.00 C ATOM 638 C GLU A 42 12.531 -7.985 -3.355 1.00 0.00 C ATOM 639 O GLU A 42 13.276 -8.963 -3.376 1.00 0.00 O ATOM 640 CB GLU A 42 12.498 -6.120 -1.654 1.00 0.00 C ATOM 641 CG GLU A 42 13.208 -4.950 -1.026 1.00 0.00 C ATOM 642 CD GLU A 42 14.534 -5.211 -0.365 1.00 0.00 C ATOM 643 OE1 GLU A 42 14.741 -6.140 0.396 1.00 0.00 O ATOM 644 OE2 GLU A 42 15.440 -4.489 -0.836 1.00 0.00 O ATOM 0 H GLU A 42 11.822 -5.146 -3.830 1.00 0.00 H new ATOM 0 HA GLU A 42 14.149 -6.693 -2.904 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.453 -5.849 -1.804 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.514 -6.951 -0.949 1.00 0.00 H new ATOM 0 HG2 GLU A 42 13.361 -4.196 -1.798 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.542 -4.513 -0.282 1.00 0.00 H new ATOM 651 N ALA A 43 11.260 -8.021 -3.734 1.00 0.00 N ATOM 652 CA ALA A 43 10.665 -9.219 -4.313 1.00 0.00 C ATOM 653 C ALA A 43 11.364 -9.574 -5.623 1.00 0.00 C ATOM 654 O ALA A 43 11.574 -10.747 -5.928 1.00 0.00 O ATOM 655 CB ALA A 43 9.169 -9.013 -4.530 1.00 0.00 C ATOM 0 H ALA A 43 10.619 -7.232 -3.651 1.00 0.00 H new ATOM 0 HA ALA A 43 10.796 -10.051 -3.621 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.737 -9.915 -4.963 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.688 -8.803 -3.575 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.012 -8.174 -5.208 1.00 0.00 H new ATOM 661 N ILE A 44 11.908 -8.546 -6.265 1.00 0.00 N ATOM 662 CA ILE A 44 12.593 -8.715 -7.541 1.00 0.00 C ATOM 663 C ILE A 44 13.989 -9.285 -7.317 1.00 0.00 C ATOM 664 O ILE A 44 14.310 -10.372 -7.794 1.00 0.00 O ATOM 665 CB ILE A 44 12.619 -7.346 -8.319 1.00 0.00 C ATOM 666 CG1 ILE A 44 11.161 -6.938 -8.667 1.00 0.00 C ATOM 667 CG2 ILE A 44 13.525 -7.364 -9.566 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.021 -5.520 -9.270 1.00 0.00 C ATOM 0 H ILE A 44 11.888 -7.586 -5.922 1.00 0.00 H new ATOM 0 HA ILE A 44 12.051 -9.431 -8.159 1.00 0.00 H new ATOM 0 HB ILE A 44 13.064 -6.596 -7.665 1.00 0.00 H new ATOM 0 HG12 ILE A 44 10.753 -7.662 -9.373 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.555 -6.997 -7.763 1.00 0.00 H new ATOM 0 HG21 ILE A 44 13.494 -6.389 -10.052 1.00 0.00 H new ATOM 0 HG22 ILE A 44 14.549 -7.589 -9.268 1.00 0.00 H new ATOM 0 HG23 ILE A 44 13.173 -8.127 -10.261 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.971 -5.317 -9.483 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.396 -4.784 -8.559 1.00 0.00 H new ATOM 0 HD13 ILE A 44 11.597 -5.459 -10.193 1.00 0.00 H new ATOM 680 N LYS A 45 14.733 -8.625 -6.434 1.00 0.00 N ATOM 681 CA LYS A 45 16.041 -9.105 -6.015 1.00 0.00 C ATOM 682 C LYS A 45 15.913 -10.444 -5.294 1.00 0.00 C ATOM 683 O LYS A 45 16.887 -11.178 -5.148 1.00 0.00 O ATOM 684 CB LYS A 45 16.746 -8.110 -5.092 1.00 0.00 C ATOM 685 CG LYS A 45 18.269 -8.105 -5.235 1.00 0.00 C ATOM 686 CD LYS A 45 18.876 -6.722 -5.084 1.00 0.00 C ATOM 687 CE LYS A 45 19.865 -6.365 -6.112 1.00 0.00 C ATOM 688 NZ LYS A 45 20.573 -5.105 -5.771 1.00 0.00 N ATOM 0 H LYS A 45 14.447 -7.750 -5.994 1.00 0.00 H new ATOM 0 HA LYS A 45 16.639 -9.223 -6.918 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.368 -7.108 -5.297 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.488 -8.342 -4.059 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.701 -8.769 -4.486 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.538 -8.509 -6.211 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.073 -5.985 -5.101 1.00 0.00 H new ATOM 0 HD3 LYS A 45 19.350 -6.654 -4.105 1.00 0.00 H new ATOM 0 HE2 LYS A 45 20.589 -7.173 -6.218 1.00 0.00 H new ATOM 0 HE3 LYS A 45 19.367 -6.255 -7.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 21.263 -4.882 -6.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 19.884 -4.330 -5.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 21.068 -5.220 -4.864 1.00 0.00 H new ATOM 702 N LEU A 46 14.743 -10.655 -4.696 1.00 0.00 N ATOM 703 CA LEU A 46 14.441 -11.914 -4.031 1.00 0.00 C ATOM 704 C LEU A 46 14.463 -13.063 -5.036 1.00 0.00 C ATOM 705 O LEU A 46 14.824 -14.189 -4.696 1.00 0.00 O ATOM 706 CB LEU A 46 13.098 -11.756 -3.303 1.00 0.00 C ATOM 707 CG LEU A 46 13.150 -11.328 -1.846 1.00 0.00 C ATOM 708 CD1 LEU A 46 11.847 -10.670 -1.419 1.00 0.00 C ATOM 709 CD2 LEU A 46 13.424 -12.558 -0.986 1.00 0.00 C ATOM 0 H LEU A 46 13.990 -9.968 -4.660 1.00 0.00 H new ATOM 0 HA LEU A 46 15.198 -12.164 -3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.500 -11.026 -3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.569 -12.707 -3.358 1.00 0.00 H new ATOM 0 HG LEU A 46 13.946 -10.595 -1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.915 -10.375 -0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.666 -9.788 -2.034 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.025 -11.375 -1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 46 13.464 -12.267 0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 46 12.627 -13.287 -1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 46 14.377 -13.000 -1.277 1.00 0.00 H new ATOM 721 N ALA A 47 13.919 -12.796 -6.218 1.00 0.00 N ATOM 722 CA ALA A 47 13.624 -13.845 -7.187 1.00 0.00 C ATOM 723 C ALA A 47 14.907 -14.562 -7.597 1.00 0.00 C ATOM 724 O ALA A 47 14.907 -15.770 -7.825 1.00 0.00 O ATOM 725 CB ALA A 47 12.912 -13.255 -8.400 1.00 0.00 C ATOM 0 H ALA A 47 13.672 -11.857 -6.529 1.00 0.00 H new ATOM 0 HA ALA A 47 12.961 -14.577 -6.727 1.00 0.00 H new ATOM 0 HB1 ALA A 47 12.697 -14.048 -9.117 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.979 -12.789 -8.083 1.00 0.00 H new ATOM 0 HB3 ALA A 47 13.551 -12.506 -8.868 1.00 0.00 H new ATOM 731 N ARG A 48 16.020 -13.844 -7.475 1.00 0.00 N ATOM 732 CA ARG A 48 17.312 -14.363 -7.904 1.00 0.00 C ATOM 733 C ARG A 48 18.139 -14.792 -6.696 1.00 0.00 C ATOM 734 O ARG A 48 18.922 -15.737 -6.773 1.00 0.00 O ATOM 735 CB ARG A 48 18.093 -13.329 -8.727 1.00 0.00 C ATOM 736 CG ARG A 48 18.503 -12.084 -7.955 1.00 0.00 C ATOM 737 CD ARG A 48 18.852 -10.960 -8.871 1.00 0.00 C ATOM 738 NE ARG A 48 19.861 -10.079 -8.298 1.00 0.00 N ATOM 739 CZ ARG A 48 21.165 -10.367 -8.293 1.00 0.00 C ATOM 740 NH1 ARG A 48 21.654 -11.389 -8.989 1.00 0.00 N ATOM 741 NH2 ARG A 48 22.002 -9.577 -7.619 1.00 0.00 N ATOM 0 H ARG A 48 16.052 -12.903 -7.083 1.00 0.00 H new ATOM 0 HA ARG A 48 17.122 -15.228 -8.540 1.00 0.00 H new ATOM 0 HB2 ARG A 48 18.989 -13.804 -9.127 1.00 0.00 H new ATOM 0 HB3 ARG A 48 17.484 -13.028 -9.580 1.00 0.00 H new ATOM 0 HG2 ARG A 48 17.689 -11.779 -7.297 1.00 0.00 H new ATOM 0 HG3 ARG A 48 19.358 -12.315 -7.319 1.00 0.00 H new ATOM 0 HD2 ARG A 48 19.217 -11.363 -9.816 1.00 0.00 H new ATOM 0 HD3 ARG A 48 17.954 -10.384 -9.096 1.00 0.00 H new ATOM 0 HE ARG A 48 19.557 -9.200 -7.880 1.00 0.00 H new ATOM 0 HH11 ARG A 48 21.029 -11.974 -9.543 1.00 0.00 H new ATOM 0 HH12 ARG A 48 22.654 -11.588 -8.968 1.00 0.00 H new ATOM 0 HH21 ARG A 48 21.644 -8.765 -7.116 1.00 0.00 H new ATOM 0 HH22 ARG A 48 23.001 -9.785 -7.606 1.00 0.00 H new ATOM 755 N HIS A 49 17.846 -14.176 -5.556 1.00 0.00 N ATOM 756 CA HIS A 49 18.380 -14.624 -4.278 1.00 0.00 C ATOM 757 C HIS A 49 17.857 -16.019 -3.944 1.00 0.00 C ATOM 758 O HIS A 49 18.616 -16.891 -3.527 1.00 0.00 O ATOM 759 CB HIS A 49 18.051 -13.670 -3.100 1.00 0.00 C ATOM 760 CG HIS A 49 18.948 -13.887 -1.919 1.00 0.00 C ATOM 761 ND1 HIS A 49 18.503 -14.151 -0.649 1.00 0.00 N ATOM 762 CD2 HIS A 49 20.301 -13.964 -1.866 1.00 0.00 C ATOM 763 CE1 HIS A 49 19.542 -14.394 0.134 1.00 0.00 C ATOM 764 NE2 HIS A 49 20.640 -14.293 -0.580 1.00 0.00 N ATOM 0 H HIS A 49 17.237 -13.360 -5.493 1.00 0.00 H new ATOM 0 HA HIS A 49 19.464 -14.635 -4.396 1.00 0.00 H new ATOM 0 HB2 HIS A 49 18.142 -12.637 -3.437 1.00 0.00 H new ATOM 0 HB3 HIS A 49 17.014 -13.816 -2.797 1.00 0.00 H new ATOM 0 HD2 HIS A 49 20.984 -13.797 -2.685 1.00 0.00 H new ATOM 0 HE1 HIS A 49 19.495 -14.635 1.186 1.00 0.00 H new ATOM 0 HE2 HIS A 49 21.589 -14.436 -0.234 1.00 0.00 H new ATOM 773 N ALA A 50 16.594 -16.250 -4.285 1.00 0.00 N ATOM 774 CA ALA A 50 16.021 -17.588 -4.261 1.00 0.00 C ATOM 775 C ALA A 50 16.769 -18.503 -5.228 1.00 0.00 C ATOM 776 O ALA A 50 17.236 -19.574 -4.844 1.00 0.00 O ATOM 777 CB ALA A 50 14.535 -17.534 -4.598 1.00 0.00 C ATOM 0 H ALA A 50 15.945 -15.522 -4.583 1.00 0.00 H new ATOM 0 HA ALA A 50 16.126 -17.998 -3.257 1.00 0.00 H new ATOM 0 HB1 ALA A 50 14.120 -18.542 -4.576 1.00 0.00 H new ATOM 0 HB2 ALA A 50 14.018 -16.913 -3.866 1.00 0.00 H new ATOM 0 HB3 ALA A 50 14.403 -17.109 -5.593 1.00 0.00 H new ATOM 783 N GLY A 51 17.033 -17.975 -6.417 1.00 0.00 N ATOM 784 CA GLY A 51 17.924 -18.621 -7.370 1.00 0.00 C ATOM 785 C GLY A 51 17.119 -19.308 -8.470 1.00 0.00 C ATOM 786 O GLY A 51 17.665 -20.077 -9.261 1.00 0.00 O ATOM 0 H GLY A 51 16.638 -17.094 -6.745 1.00 0.00 H new ATOM 0 HA2 GLY A 51 18.595 -17.882 -7.809 1.00 0.00 H new ATOM 0 HA3 GLY A 51 18.548 -19.352 -6.856 1.00 0.00 H new ATOM 790 N ARG A 52 15.865 -18.890 -8.604 1.00 0.00 N ATOM 791 CA ARG A 52 15.034 -19.291 -9.729 1.00 0.00 C ATOM 792 C ARG A 52 13.641 -18.674 -9.605 1.00 0.00 C ATOM 793 O ARG A 52 13.350 -17.986 -8.624 1.00 0.00 O ATOM 794 CB ARG A 52 14.914 -20.817 -9.832 1.00 0.00 C ATOM 795 CG ARG A 52 14.261 -21.485 -8.630 1.00 0.00 C ATOM 796 CD ARG A 52 14.754 -22.879 -8.439 1.00 0.00 C ATOM 797 NE ARG A 52 13.866 -23.665 -7.596 1.00 0.00 N ATOM 798 CZ ARG A 52 13.526 -23.306 -6.356 1.00 0.00 C ATOM 799 NH1 ARG A 52 14.133 -22.301 -5.732 1.00 0.00 N ATOM 800 NH2 ARG A 52 12.596 -24.006 -5.707 1.00 0.00 N ATOM 0 H ARG A 52 15.401 -18.269 -7.941 1.00 0.00 H new ATOM 0 HA ARG A 52 15.516 -18.927 -10.636 1.00 0.00 H new ATOM 0 HB2 ARG A 52 14.339 -21.063 -10.725 1.00 0.00 H new ATOM 0 HB3 ARG A 52 15.910 -21.238 -9.968 1.00 0.00 H new ATOM 0 HG2 ARG A 52 14.466 -20.900 -7.733 1.00 0.00 H new ATOM 0 HG3 ARG A 52 13.179 -21.497 -8.763 1.00 0.00 H new ATOM 0 HD2 ARG A 52 14.854 -23.364 -9.410 1.00 0.00 H new ATOM 0 HD3 ARG A 52 15.748 -22.853 -7.992 1.00 0.00 H new ATOM 0 HE ARG A 52 13.484 -24.533 -7.971 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.877 -21.785 -6.201 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.854 -22.046 -4.784 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.153 -24.806 -6.158 1.00 0.00 H new ATOM 0 HH22 ARG A 52 12.328 -23.742 -4.759 1.00 0.00 H new ATOM 814 N LYS A 53 12.730 -19.170 -10.437 1.00 0.00 N ATOM 815 CA LYS A 53 11.316 -18.857 -10.316 1.00 0.00 C ATOM 816 C LYS A 53 11.069 -17.376 -10.593 1.00 0.00 C ATOM 817 O LYS A 53 11.709 -16.510 -9.997 1.00 0.00 O ATOM 818 CB LYS A 53 10.767 -19.200 -8.930 1.00 0.00 C ATOM 819 CG LYS A 53 9.478 -20.022 -8.959 1.00 0.00 C ATOM 820 CD LYS A 53 9.698 -21.487 -8.632 1.00 0.00 C ATOM 821 CE LYS A 53 10.279 -21.746 -7.306 1.00 0.00 C ATOM 822 NZ LYS A 53 9.286 -21.526 -6.224 1.00 0.00 N ATOM 0 H LYS A 53 12.953 -19.797 -11.210 1.00 0.00 H new ATOM 0 HA LYS A 53 10.796 -19.467 -11.054 1.00 0.00 H new ATOM 0 HB2 LYS A 53 11.526 -19.752 -8.376 1.00 0.00 H new ATOM 0 HB3 LYS A 53 10.584 -18.275 -8.384 1.00 0.00 H new ATOM 0 HG2 LYS A 53 8.769 -19.600 -8.247 1.00 0.00 H new ATOM 0 HG3 LYS A 53 9.025 -19.941 -9.947 1.00 0.00 H new ATOM 0 HD2 LYS A 53 8.743 -22.007 -8.702 1.00 0.00 H new ATOM 0 HD3 LYS A 53 10.352 -21.919 -9.390 1.00 0.00 H new ATOM 0 HE2 LYS A 53 10.645 -22.772 -7.262 1.00 0.00 H new ATOM 0 HE3 LYS A 53 11.138 -21.094 -7.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 9.729 -21.717 -5.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 8.955 -20.540 -6.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 8.478 -22.166 -6.359 1.00 0.00 H new ATOM 836 N THR A 54 10.012 -17.107 -11.352 1.00 0.00 N ATOM 837 CA THR A 54 9.482 -15.759 -11.492 1.00 0.00 C ATOM 838 C THR A 54 9.032 -15.221 -10.136 1.00 0.00 C ATOM 839 O THR A 54 8.785 -15.988 -9.207 1.00 0.00 O ATOM 840 CB THR A 54 8.289 -15.708 -12.536 1.00 0.00 C ATOM 841 OG1 THR A 54 8.838 -16.208 -13.797 1.00 0.00 O ATOM 842 CG2 THR A 54 7.661 -14.325 -12.692 1.00 0.00 C ATOM 0 H THR A 54 9.503 -17.813 -11.883 1.00 0.00 H new ATOM 0 HA THR A 54 10.282 -15.124 -11.874 1.00 0.00 H new ATOM 0 HB THR A 54 7.461 -16.323 -12.183 1.00 0.00 H new ATOM 0 HG1 THR A 54 8.139 -16.201 -14.484 1.00 0.00 H new ATOM 0 HG21 THR A 54 6.853 -14.372 -13.423 1.00 0.00 H new ATOM 0 HG22 THR A 54 7.263 -13.996 -11.732 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.418 -13.618 -13.033 1.00 0.00 H new ATOM 850 N ILE A 55 8.704 -13.932 -10.123 1.00 0.00 N ATOM 851 CA ILE A 55 8.162 -13.286 -8.939 1.00 0.00 C ATOM 852 C ILE A 55 6.849 -13.946 -8.524 1.00 0.00 C ATOM 853 O ILE A 55 6.099 -14.433 -9.369 1.00 0.00 O ATOM 854 CB ILE A 55 7.981 -11.741 -9.193 1.00 0.00 C ATOM 855 CG1 ILE A 55 9.263 -11.181 -9.862 1.00 0.00 C ATOM 856 CG2 ILE A 55 7.607 -10.966 -7.911 1.00 0.00 C ATOM 857 CD1 ILE A 55 10.575 -11.510 -9.107 1.00 0.00 C ATOM 0 H ILE A 55 8.806 -13.313 -10.927 1.00 0.00 H new ATOM 0 HA ILE A 55 8.866 -13.407 -8.116 1.00 0.00 H new ATOM 0 HB ILE A 55 7.137 -11.600 -9.869 1.00 0.00 H new ATOM 0 HG12 ILE A 55 9.332 -11.577 -10.875 1.00 0.00 H new ATOM 0 HG13 ILE A 55 9.170 -10.098 -9.949 1.00 0.00 H new ATOM 0 HG21 ILE A 55 7.495 -9.907 -8.145 1.00 0.00 H new ATOM 0 HG22 ILE A 55 6.668 -11.351 -7.514 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.394 -11.092 -7.167 1.00 0.00 H new ATOM 0 HD11 ILE A 55 11.421 -11.081 -9.644 1.00 0.00 H new ATOM 0 HD12 ILE A 55 10.532 -11.090 -8.102 1.00 0.00 H new ATOM 0 HD13 ILE A 55 10.697 -12.591 -9.043 1.00 0.00 H new ATOM 869 N LYS A 56 6.711 -14.157 -7.220 1.00 0.00 N ATOM 870 CA LYS A 56 5.663 -15.013 -6.680 1.00 0.00 C ATOM 871 C LYS A 56 5.424 -14.695 -5.208 1.00 0.00 C ATOM 872 O LYS A 56 6.110 -13.865 -4.618 1.00 0.00 O ATOM 873 CB LYS A 56 6.012 -16.496 -6.819 1.00 0.00 C ATOM 874 CG LYS A 56 5.055 -17.276 -7.721 1.00 0.00 C ATOM 875 CD LYS A 56 4.654 -18.620 -7.143 1.00 0.00 C ATOM 876 CE LYS A 56 5.491 -19.752 -7.569 1.00 0.00 C ATOM 877 NZ LYS A 56 5.383 -19.988 -9.031 1.00 0.00 N ATOM 0 H LYS A 56 7.318 -13.743 -6.512 1.00 0.00 H new ATOM 0 HA LYS A 56 4.759 -14.815 -7.256 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.023 -16.585 -7.215 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.016 -16.953 -5.829 1.00 0.00 H new ATOM 0 HG2 LYS A 56 4.159 -16.679 -7.892 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.525 -17.431 -8.692 1.00 0.00 H new ATOM 0 HD2 LYS A 56 4.683 -18.555 -6.055 1.00 0.00 H new ATOM 0 HD3 LYS A 56 3.621 -18.826 -7.422 1.00 0.00 H new ATOM 0 HE2 LYS A 56 6.531 -19.556 -7.307 1.00 0.00 H new ATOM 0 HE3 LYS A 56 5.190 -20.651 -7.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 5.626 -20.977 -9.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 4.409 -19.797 -9.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 6.038 -19.356 -9.534 1.00 0.00 H new ATOM 891 N ALA A 57 4.508 -15.446 -4.603 1.00 0.00 N ATOM 892 CA ALA A 57 4.035 -15.137 -3.260 1.00 0.00 C ATOM 893 C ALA A 57 5.188 -15.215 -2.263 1.00 0.00 C ATOM 894 O ALA A 57 5.204 -14.500 -1.262 1.00 0.00 O ATOM 895 CB ALA A 57 2.905 -16.083 -2.866 1.00 0.00 C ATOM 0 H ALA A 57 4.080 -16.272 -5.022 1.00 0.00 H new ATOM 0 HA ALA A 57 3.644 -14.120 -3.248 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.561 -15.841 -1.860 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.078 -15.974 -3.568 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.267 -17.111 -2.888 1.00 0.00 H new ATOM 901 N GLU A 58 6.250 -15.898 -2.685 1.00 0.00 N ATOM 902 CA GLU A 58 7.424 -16.081 -1.841 1.00 0.00 C ATOM 903 C GLU A 58 8.450 -14.984 -2.125 1.00 0.00 C ATOM 904 O GLU A 58 9.249 -14.634 -1.259 1.00 0.00 O ATOM 905 CB GLU A 58 7.992 -17.466 -2.124 1.00 0.00 C ATOM 906 CG GLU A 58 7.059 -18.621 -1.874 1.00 0.00 C ATOM 907 CD GLU A 58 6.596 -19.413 -3.065 1.00 0.00 C ATOM 908 OE1 GLU A 58 6.951 -19.191 -4.210 1.00 0.00 O ATOM 909 OE2 GLU A 58 5.676 -20.207 -2.769 1.00 0.00 O ATOM 0 H GLU A 58 6.320 -16.332 -3.605 1.00 0.00 H new ATOM 0 HA GLU A 58 7.159 -16.008 -0.786 1.00 0.00 H new ATOM 0 HB2 GLU A 58 8.312 -17.501 -3.165 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.883 -17.604 -1.512 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.551 -19.307 -1.185 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.177 -18.235 -1.363 1.00 0.00 H new ATOM 916 N ASP A 59 8.283 -14.335 -3.272 1.00 0.00 N ATOM 917 CA ASP A 59 9.008 -13.110 -3.579 1.00 0.00 C ATOM 918 C ASP A 59 8.377 -11.924 -2.856 1.00 0.00 C ATOM 919 O ASP A 59 9.073 -11.000 -2.437 1.00 0.00 O ATOM 920 CB ASP A 59 9.167 -12.911 -5.084 1.00 0.00 C ATOM 921 CG ASP A 59 9.621 -14.164 -5.811 1.00 0.00 C ATOM 922 OD1 ASP A 59 8.867 -15.142 -5.918 1.00 0.00 O ATOM 923 OD2 ASP A 59 10.776 -14.140 -6.287 1.00 0.00 O ATOM 0 H ASP A 59 7.647 -14.641 -4.009 1.00 0.00 H new ATOM 0 HA ASP A 59 10.026 -13.194 -3.199 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.216 -12.581 -5.502 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.888 -12.114 -5.264 1.00 0.00 H new ATOM 928 N ILE A 60 7.049 -11.882 -2.887 1.00 0.00 N ATOM 929 CA ILE A 60 6.301 -10.721 -2.429 1.00 0.00 C ATOM 930 C ILE A 60 6.356 -10.619 -0.906 1.00 0.00 C ATOM 931 O ILE A 60 6.601 -9.541 -0.362 1.00 0.00 O ATOM 932 CB ILE A 60 4.815 -10.785 -2.952 1.00 0.00 C ATOM 933 CG1 ILE A 60 4.822 -10.878 -4.499 1.00 0.00 C ATOM 934 CG2 ILE A 60 3.953 -9.611 -2.440 1.00 0.00 C ATOM 935 CD1 ILE A 60 5.658 -9.783 -5.206 1.00 0.00 C ATOM 0 H ILE A 60 6.466 -12.647 -3.228 1.00 0.00 H new ATOM 0 HA ILE A 60 6.759 -9.820 -2.838 1.00 0.00 H new ATOM 0 HB ILE A 60 4.345 -11.681 -2.547 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.207 -11.855 -4.790 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.794 -10.821 -4.858 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.940 -9.706 -2.831 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.925 -9.629 -1.351 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.385 -8.669 -2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 60 5.606 -9.926 -6.285 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.261 -8.800 -4.950 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.696 -9.851 -4.881 1.00 0.00 H new ATOM 947 N GLU A 61 5.899 -11.680 -0.250 1.00 0.00 N ATOM 948 CA GLU A 61 5.612 -11.640 1.179 1.00 0.00 C ATOM 949 C GLU A 61 6.909 -11.481 1.970 1.00 0.00 C ATOM 950 O GLU A 61 7.012 -10.617 2.839 1.00 0.00 O ATOM 951 CB GLU A 61 4.885 -12.928 1.545 1.00 0.00 C ATOM 952 CG GLU A 61 3.388 -12.905 1.383 1.00 0.00 C ATOM 953 CD GLU A 61 2.635 -14.173 1.674 1.00 0.00 C ATOM 954 OE1 GLU A 61 2.574 -14.410 2.899 1.00 0.00 O ATOM 955 OE2 GLU A 61 2.269 -14.958 0.816 1.00 0.00 O ATOM 0 H GLU A 61 5.719 -12.583 -0.688 1.00 0.00 H new ATOM 0 HA GLU A 61 4.980 -10.786 1.425 1.00 0.00 H new ATOM 0 HB2 GLU A 61 5.285 -13.736 0.932 1.00 0.00 H new ATOM 0 HB3 GLU A 61 5.115 -13.171 2.582 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.992 -12.123 2.032 1.00 0.00 H new ATOM 0 HG3 GLU A 61 3.166 -12.611 0.357 1.00 0.00 H new ATOM 962 N LEU A 62 7.938 -12.189 1.517 1.00 0.00 N ATOM 963 CA LEU A 62 9.291 -11.993 2.019 1.00 0.00 C ATOM 964 C LEU A 62 9.760 -10.568 1.744 1.00 0.00 C ATOM 965 O LEU A 62 10.252 -9.883 2.640 1.00 0.00 O ATOM 966 CB LEU A 62 10.188 -13.072 1.392 1.00 0.00 C ATOM 967 CG LEU A 62 10.797 -14.094 2.337 1.00 0.00 C ATOM 968 CD1 LEU A 62 10.000 -15.391 2.329 1.00 0.00 C ATOM 969 CD2 LEU A 62 12.237 -14.358 1.908 1.00 0.00 C ATOM 0 H LEU A 62 7.858 -12.908 0.798 1.00 0.00 H new ATOM 0 HA LEU A 62 9.335 -12.106 3.102 1.00 0.00 H new ATOM 0 HB2 LEU A 62 9.603 -13.608 0.645 1.00 0.00 H new ATOM 0 HB3 LEU A 62 11.000 -12.573 0.863 1.00 0.00 H new ATOM 0 HG LEU A 62 10.775 -13.700 3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.459 -16.104 3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.976 -15.191 2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.994 -15.808 1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 62 12.688 -15.090 2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 62 12.248 -14.743 0.888 1.00 0.00 H new ATOM 0 HD23 LEU A 62 12.806 -13.429 1.951 1.00 0.00 H new ATOM 981 N ALA A 63 9.366 -10.057 0.578 1.00 0.00 N ATOM 982 CA ALA A 63 9.810 -8.744 0.136 1.00 0.00 C ATOM 983 C ALA A 63 9.343 -7.666 1.113 1.00 0.00 C ATOM 984 O ALA A 63 9.753 -6.510 1.011 1.00 0.00 O ATOM 985 CB ALA A 63 9.297 -8.458 -1.273 1.00 0.00 C ATOM 0 H ALA A 63 8.742 -10.534 -0.073 1.00 0.00 H new ATOM 0 HA ALA A 63 10.900 -8.733 0.113 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.637 -7.472 -1.591 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.680 -9.213 -1.960 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.207 -8.484 -1.276 1.00 0.00 H new ATOM 991 N VAL A 64 8.378 -8.032 1.946 1.00 0.00 N ATOM 992 CA VAL A 64 7.547 -7.020 2.632 1.00 0.00 C ATOM 993 C VAL A 64 7.986 -6.919 4.083 1.00 0.00 C ATOM 994 O VAL A 64 8.398 -5.861 4.556 1.00 0.00 O ATOM 995 CB VAL A 64 6.077 -7.271 2.329 1.00 0.00 C ATOM 996 CG1 VAL A 64 5.245 -7.849 3.463 1.00 0.00 C ATOM 997 CG2 VAL A 64 5.393 -6.044 1.732 1.00 0.00 C ATOM 0 H VAL A 64 8.145 -9.000 2.168 1.00 0.00 H new ATOM 0 HA VAL A 64 7.695 -6.008 2.255 1.00 0.00 H new ATOM 0 HB VAL A 64 6.116 -8.064 1.583 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.217 -7.983 3.128 1.00 0.00 H new ATOM 0 HG12 VAL A 64 5.658 -8.812 3.763 1.00 0.00 H new ATOM 0 HG13 VAL A 64 5.263 -7.166 4.312 1.00 0.00 H new ATOM 0 HG21 VAL A 64 4.346 -6.272 1.533 1.00 0.00 H new ATOM 0 HG22 VAL A 64 5.456 -5.214 2.436 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.888 -5.769 0.801 1.00 0.00 H new ATOM 1007 N ARG A 65 8.069 -8.088 4.726 1.00 0.00 N ATOM 1008 CA ARG A 65 8.436 -8.157 6.134 1.00 0.00 C ATOM 1009 C ARG A 65 9.937 -8.376 6.285 1.00 0.00 C ATOM 1010 O ARG A 65 10.411 -8.818 7.329 1.00 0.00 O ATOM 1011 CB ARG A 65 7.673 -9.272 6.863 1.00 0.00 C ATOM 1012 CG ARG A 65 7.074 -8.860 8.199 1.00 0.00 C ATOM 1013 CD ARG A 65 5.877 -9.683 8.542 1.00 0.00 C ATOM 1014 NE ARG A 65 5.511 -9.560 9.944 1.00 0.00 N ATOM 1015 CZ ARG A 65 6.062 -10.294 10.913 1.00 0.00 C ATOM 1016 NH1 ARG A 65 7.113 -11.074 10.682 1.00 0.00 N ATOM 1017 NH2 ARG A 65 5.577 -10.206 12.152 1.00 0.00 N ATOM 0 H ARG A 65 7.887 -8.993 4.292 1.00 0.00 H new ATOM 0 HA ARG A 65 8.163 -7.205 6.589 1.00 0.00 H new ATOM 0 HB2 ARG A 65 6.872 -9.630 6.216 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.350 -10.111 7.026 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.825 -8.964 8.982 1.00 0.00 H new ATOM 0 HG3 ARG A 65 6.794 -7.807 8.164 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.036 -9.376 7.920 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.079 -10.729 8.311 1.00 0.00 H new ATOM 0 HE ARG A 65 4.797 -8.878 10.200 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.517 -11.121 9.747 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.516 -11.625 11.440 1.00 0.00 H new ATOM 0 HH21 ARG A 65 4.794 -9.583 12.350 1.00 0.00 H new ATOM 0 HH22 ARG A 65 5.989 -10.762 12.902 1.00 0.00 H new ATOM 1031 N ARG A 66 10.676 -7.981 5.252 1.00 0.00 N ATOM 1032 CA ARG A 66 12.116 -8.188 5.219 1.00 0.00 C ATOM 1033 C ARG A 66 12.844 -6.855 5.056 1.00 0.00 C ATOM 1034 O ARG A 66 13.799 -6.570 5.779 1.00 0.00 O ATOM 1035 CB ARG A 66 12.529 -9.145 4.092 1.00 0.00 C ATOM 1036 CG ARG A 66 14.025 -9.411 4.004 1.00 0.00 C ATOM 1037 CD ARG A 66 14.337 -10.484 3.017 1.00 0.00 C ATOM 1038 NE ARG A 66 15.736 -10.472 2.616 1.00 0.00 N ATOM 1039 CZ ARG A 66 16.205 -9.713 1.624 1.00 0.00 C ATOM 1040 NH1 ARG A 66 15.391 -9.059 0.802 1.00 0.00 N ATOM 1041 NH2 ARG A 66 17.522 -9.652 1.419 1.00 0.00 N ATOM 0 H ARG A 66 10.298 -7.515 4.427 1.00 0.00 H new ATOM 0 HA ARG A 66 12.399 -8.642 6.169 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.012 -10.094 4.231 1.00 0.00 H new ATOM 0 HB3 ARG A 66 12.190 -8.734 3.141 1.00 0.00 H new ATOM 0 HG2 ARG A 66 14.542 -8.494 3.720 1.00 0.00 H new ATOM 0 HG3 ARG A 66 14.402 -9.699 4.986 1.00 0.00 H new ATOM 0 HD2 ARG A 66 14.093 -11.455 3.449 1.00 0.00 H new ATOM 0 HD3 ARG A 66 13.707 -10.359 2.136 1.00 0.00 H new ATOM 0 HE ARG A 66 16.390 -11.073 3.118 1.00 0.00 H new ATOM 0 HH11 ARG A 66 14.381 -9.130 0.921 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.777 -8.486 0.052 1.00 0.00 H new ATOM 0 HH21 ARG A 66 18.156 -10.182 2.017 1.00 0.00 H new ATOM 0 HH22 ARG A 66 17.895 -9.076 0.664 1.00 0.00 H new ATOM 1055 N PHE A 67 12.486 -6.133 3.999 1.00 0.00 N ATOM 1056 CA PHE A 67 13.311 -5.033 3.506 1.00 0.00 C ATOM 1057 C PHE A 67 13.455 -3.958 4.578 1.00 0.00 C ATOM 1058 O PHE A 67 14.536 -3.410 4.784 1.00 0.00 O ATOM 1059 CB PHE A 67 12.782 -4.395 2.201 1.00 0.00 C ATOM 1060 CG PHE A 67 11.443 -3.734 2.370 1.00 0.00 C ATOM 1061 CD1 PHE A 67 10.299 -4.417 2.787 1.00 0.00 C ATOM 1062 CD2 PHE A 67 11.396 -2.345 2.226 1.00 0.00 C ATOM 1063 CE1 PHE A 67 9.066 -3.756 2.836 1.00 0.00 C ATOM 1064 CE2 PHE A 67 10.191 -1.663 2.314 1.00 0.00 C ATOM 1065 CZ PHE A 67 9.038 -2.358 2.687 1.00 0.00 C ATOM 0 H PHE A 67 11.630 -6.289 3.466 1.00 0.00 H new ATOM 0 HA PHE A 67 14.282 -5.469 3.271 1.00 0.00 H new ATOM 0 HB2 PHE A 67 13.502 -3.658 1.846 1.00 0.00 H new ATOM 0 HB3 PHE A 67 12.707 -5.164 1.432 1.00 0.00 H new ATOM 0 HD1 PHE A 67 10.365 -5.457 3.072 1.00 0.00 H new ATOM 0 HD2 PHE A 67 12.308 -1.796 2.044 1.00 0.00 H new ATOM 0 HE1 PHE A 67 8.151 -4.311 2.986 1.00 0.00 H new ATOM 0 HE2 PHE A 67 10.145 -0.606 2.096 1.00 0.00 H new ATOM 0 HZ PHE A 67 8.119 -1.818 2.862 1.00 0.00 H new ATOM 1155 N LEU B 3 -6.903 -3.827 -5.428 1.00 0.00 N ATOM 1156 CA LEU B 3 -6.178 -2.956 -6.336 1.00 0.00 C ATOM 1157 C LEU B 3 -5.995 -3.657 -7.698 1.00 0.00 C ATOM 1158 O LEU B 3 -5.582 -4.825 -7.772 1.00 0.00 O ATOM 1159 CB LEU B 3 -4.849 -2.568 -5.675 1.00 0.00 C ATOM 1160 CG LEU B 3 -4.855 -2.387 -4.166 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -3.496 -1.919 -3.666 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -5.929 -1.368 -3.802 1.00 0.00 C ATOM 0 HA LEU B 3 -6.734 -2.039 -6.534 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.112 -3.333 -5.921 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -4.505 -1.637 -6.126 1.00 0.00 H new ATOM 0 HG LEU B 3 -5.070 -3.344 -3.691 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -3.529 -1.798 -2.583 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -2.738 -2.658 -3.926 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -3.246 -0.965 -4.131 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -5.946 -1.227 -2.721 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -5.709 -0.418 -4.288 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -6.902 -1.730 -4.136 1.00 0.00 H new ATOM 1174 N PRO B 4 -6.178 -2.874 -8.780 1.00 0.00 N ATOM 1175 CA PRO B 4 -5.726 -3.277 -10.142 1.00 0.00 C ATOM 1176 C PRO B 4 -4.225 -3.538 -10.225 1.00 0.00 C ATOM 1177 O PRO B 4 -3.434 -2.874 -9.559 1.00 0.00 O ATOM 1178 CB PRO B 4 -6.194 -2.178 -11.085 1.00 0.00 C ATOM 1179 CG PRO B 4 -6.695 -1.021 -10.275 1.00 0.00 C ATOM 1180 CD PRO B 4 -6.537 -1.424 -8.815 1.00 0.00 C ATOM 0 HA PRO B 4 -6.162 -4.236 -10.422 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -5.374 -1.860 -11.729 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -6.984 -2.552 -11.736 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -6.126 -0.118 -10.493 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -7.738 -0.805 -10.508 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -5.762 -0.826 -8.335 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -7.462 -1.246 -8.267 1.00 0.00 H new ATOM 1188 N ILE B 5 -3.848 -4.330 -11.227 1.00 0.00 N ATOM 1189 CA ILE B 5 -2.450 -4.654 -11.461 1.00 0.00 C ATOM 1190 C ILE B 5 -1.834 -3.677 -12.461 1.00 0.00 C ATOM 1191 O ILE B 5 -0.721 -3.891 -12.941 1.00 0.00 O ATOM 1192 CB ILE B 5 -2.308 -6.148 -11.943 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -3.060 -6.320 -13.289 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -2.778 -7.164 -10.880 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -2.828 -7.683 -13.982 1.00 0.00 C ATOM 0 H ILE B 5 -4.496 -4.758 -11.889 1.00 0.00 H new ATOM 0 HA ILE B 5 -1.901 -4.554 -10.524 1.00 0.00 H new ATOM 0 HB ILE B 5 -1.250 -6.363 -12.095 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -4.128 -6.193 -13.113 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -2.752 -5.524 -13.967 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -2.658 -8.176 -11.266 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -2.181 -7.047 -9.976 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -3.828 -6.987 -10.647 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -3.391 -7.717 -14.915 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -1.766 -7.807 -14.194 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -3.164 -8.486 -13.326 1.00 0.00 H new ATOM 1207 N ALA B 6 -2.452 -2.502 -12.552 1.00 0.00 N ATOM 1208 CA ALA B 6 -1.888 -1.384 -13.287 1.00 0.00 C ATOM 1209 C ALA B 6 -1.025 -0.520 -12.342 1.00 0.00 C ATOM 1210 O ALA B 6 0.201 -0.421 -12.497 1.00 0.00 O ATOM 1211 CB ALA B 6 -2.987 -0.543 -13.921 1.00 0.00 C ATOM 0 H ALA B 6 -3.354 -2.303 -12.119 1.00 0.00 H new ATOM 0 HA ALA B 6 -1.259 -1.774 -14.087 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -2.540 0.288 -14.466 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -3.565 -1.159 -14.609 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.643 -0.155 -13.142 1.00 0.00 H new ATOM 1217 N PRO B 7 -1.674 -0.031 -11.266 1.00 0.00 N ATOM 1218 CA PRO B 7 -0.977 0.697 -10.176 1.00 0.00 C ATOM 1219 C PRO B 7 0.087 -0.138 -9.467 1.00 0.00 C ATOM 1220 O PRO B 7 1.277 0.164 -9.550 1.00 0.00 O ATOM 1221 CB PRO B 7 -2.061 1.199 -9.230 1.00 0.00 C ATOM 1222 CG PRO B 7 -3.351 0.517 -9.584 1.00 0.00 C ATOM 1223 CD PRO B 7 -3.132 -0.100 -10.958 1.00 0.00 C ATOM 0 HA PRO B 7 -0.407 1.530 -10.589 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -1.791 0.986 -8.196 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -2.168 2.280 -9.315 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -3.604 -0.247 -8.849 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -4.177 1.228 -9.602 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -3.476 -1.134 -10.971 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -3.707 0.436 -11.713 1.00 0.00 H new ATOM 1231 N ILE B 8 -0.337 -1.300 -8.981 1.00 0.00 N ATOM 1232 CA ILE B 8 0.580 -2.308 -8.471 1.00 0.00 C ATOM 1233 C ILE B 8 1.539 -2.761 -9.567 1.00 0.00 C ATOM 1234 O ILE B 8 2.620 -3.276 -9.288 1.00 0.00 O ATOM 1235 CB ILE B 8 -0.226 -3.519 -7.863 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -1.117 -3.003 -6.704 1.00 0.00 C ATOM 1237 CG2 ILE B 8 0.691 -4.680 -7.421 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.843 -4.116 -5.909 1.00 0.00 C ATOM 0 H ILE B 8 -1.320 -1.567 -8.930 1.00 0.00 H new ATOM 0 HA ILE B 8 1.180 -1.873 -7.672 1.00 0.00 H new ATOM 0 HB ILE B 8 -0.863 -3.938 -8.642 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -0.499 -2.427 -6.016 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -1.862 -2.320 -7.112 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.084 -5.487 -7.010 1.00 0.00 H new ATOM 0 HG22 ILE B 8 1.251 -5.049 -8.280 1.00 0.00 H new ATOM 0 HG23 ILE B 8 1.386 -4.325 -6.660 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -2.443 -3.666 -5.118 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -2.491 -4.679 -6.581 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -1.106 -4.788 -5.468 1.00 0.00 H new ATOM 1250 N GLY B 9 1.204 -2.395 -10.802 1.00 0.00 N ATOM 1251 CA GLY B 9 1.965 -2.838 -11.961 1.00 0.00 C ATOM 1252 C GLY B 9 3.195 -1.954 -12.159 1.00 0.00 C ATOM 1253 O GLY B 9 4.316 -2.450 -12.251 1.00 0.00 O ATOM 0 H GLY B 9 0.411 -1.793 -11.023 1.00 0.00 H new ATOM 0 HA2 GLY B 9 2.272 -3.875 -11.828 1.00 0.00 H new ATOM 0 HA3 GLY B 9 1.337 -2.803 -12.851 1.00 0.00 H new ATOM 1257 N ARG B 10 2.942 -0.670 -12.390 1.00 0.00 N ATOM 1258 CA ARG B 10 3.970 0.244 -12.868 1.00 0.00 C ATOM 1259 C ARG B 10 4.635 0.963 -11.698 1.00 0.00 C ATOM 1260 O ARG B 10 5.393 1.913 -11.894 1.00 0.00 O ATOM 1261 CB ARG B 10 3.398 1.276 -13.851 1.00 0.00 C ATOM 1262 CG ARG B 10 4.166 1.398 -15.159 1.00 0.00 C ATOM 1263 CD ARG B 10 3.332 0.994 -16.327 1.00 0.00 C ATOM 1264 NE ARG B 10 4.096 0.245 -17.314 1.00 0.00 N ATOM 1265 CZ ARG B 10 5.207 0.711 -17.887 1.00 0.00 C ATOM 1266 NH1 ARG B 10 5.594 1.974 -17.730 1.00 0.00 N ATOM 1267 NH2 ARG B 10 5.926 -0.097 -18.667 1.00 0.00 N ATOM 0 H ARG B 10 2.028 -0.238 -12.253 1.00 0.00 H new ATOM 0 HA ARG B 10 4.714 -0.353 -13.395 1.00 0.00 H new ATOM 0 HB2 ARG B 10 2.365 1.011 -14.075 1.00 0.00 H new ATOM 0 HB3 ARG B 10 3.379 2.251 -13.364 1.00 0.00 H new ATOM 0 HG2 ARG B 10 4.501 2.427 -15.290 1.00 0.00 H new ATOM 0 HG3 ARG B 10 5.059 0.775 -15.116 1.00 0.00 H new ATOM 0 HD2 ARG B 10 2.495 0.388 -15.981 1.00 0.00 H new ATOM 0 HD3 ARG B 10 2.910 1.883 -16.795 1.00 0.00 H new ATOM 0 HE ARG B 10 3.765 -0.682 -17.581 1.00 0.00 H new ATOM 0 HH11 ARG B 10 5.037 2.611 -17.161 1.00 0.00 H new ATOM 0 HH12 ARG B 10 6.448 2.305 -18.179 1.00 0.00 H new ATOM 0 HH21 ARG B 10 5.625 -1.059 -18.820 1.00 0.00 H new ATOM 0 HH22 ARG B 10 6.777 0.247 -19.111 1.00 0.00 H new ATOM 1281 N ILE B 11 4.450 0.414 -10.502 1.00 0.00 N ATOM 1282 CA ILE B 11 5.301 0.752 -9.363 1.00 0.00 C ATOM 1283 C ILE B 11 6.403 -0.290 -9.208 1.00 0.00 C ATOM 1284 O ILE B 11 7.541 0.043 -8.878 1.00 0.00 O ATOM 1285 CB ILE B 11 4.431 0.890 -8.060 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.410 2.044 -8.250 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.282 1.074 -6.785 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.598 2.396 -6.981 1.00 0.00 C ATOM 0 H ILE B 11 3.719 -0.267 -10.295 1.00 0.00 H new ATOM 0 HA ILE B 11 5.781 1.715 -9.538 1.00 0.00 H new ATOM 0 HB ILE B 11 3.892 -0.045 -7.909 1.00 0.00 H new ATOM 0 HG12 ILE B 11 3.944 2.934 -8.583 1.00 0.00 H new ATOM 0 HG13 ILE B 11 2.717 1.772 -9.046 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.626 1.163 -5.919 1.00 0.00 H new ATOM 0 HG22 ILE B 11 5.936 0.212 -6.657 1.00 0.00 H new ATOM 0 HG23 ILE B 11 5.886 1.977 -6.878 1.00 0.00 H new ATOM 0 HD11 ILE B 11 1.910 3.211 -7.204 1.00 0.00 H new ATOM 0 HD12 ILE B 11 2.032 1.522 -6.657 1.00 0.00 H new ATOM 0 HD13 ILE B 11 3.279 2.703 -6.187 1.00 0.00 H new ATOM 1300 N ILE B 12 5.990 -1.555 -9.217 1.00 0.00 N ATOM 1301 CA ILE B 12 6.927 -2.665 -9.110 1.00 0.00 C ATOM 1302 C ILE B 12 7.790 -2.749 -10.365 1.00 0.00 C ATOM 1303 O ILE B 12 8.968 -3.086 -10.304 1.00 0.00 O ATOM 1304 CB ILE B 12 6.161 -4.013 -8.839 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.038 -3.770 -7.798 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.107 -5.159 -8.417 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.535 -3.621 -6.339 1.00 0.00 C ATOM 0 H ILE B 12 5.012 -1.835 -9.297 1.00 0.00 H new ATOM 0 HA ILE B 12 7.588 -2.490 -8.261 1.00 0.00 H new ATOM 0 HB ILE B 12 5.707 -4.341 -9.774 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.491 -2.869 -8.076 1.00 0.00 H new ATOM 0 HG13 ILE B 12 4.331 -4.599 -7.845 1.00 0.00 H new ATOM 0 HG21 ILE B 12 6.526 -6.065 -8.243 1.00 0.00 H new ATOM 0 HG22 ILE B 12 7.834 -5.341 -9.208 1.00 0.00 H new ATOM 0 HG23 ILE B 12 7.629 -4.881 -7.501 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.683 -3.454 -5.680 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.055 -4.530 -6.037 1.00 0.00 H new ATOM 0 HD13 ILE B 12 6.217 -2.774 -6.272 1.00 0.00 H new ATOM 1319 N LYS B 13 7.159 -2.486 -11.505 1.00 0.00 N ATOM 1320 CA LYS B 13 7.869 -2.411 -12.774 1.00 0.00 C ATOM 1321 C LYS B 13 8.904 -1.289 -12.738 1.00 0.00 C ATOM 1322 O LYS B 13 10.068 -1.496 -13.079 1.00 0.00 O ATOM 1323 CB LYS B 13 6.914 -2.166 -13.944 1.00 0.00 C ATOM 1324 CG LYS B 13 6.318 -3.443 -14.536 1.00 0.00 C ATOM 1325 CD LYS B 13 5.292 -3.175 -15.622 1.00 0.00 C ATOM 1326 CE LYS B 13 3.979 -3.800 -15.401 1.00 0.00 C ATOM 1327 NZ LYS B 13 3.580 -4.648 -16.553 1.00 0.00 N ATOM 0 H LYS B 13 6.155 -2.321 -11.574 1.00 0.00 H new ATOM 0 HA LYS B 13 8.363 -3.371 -12.922 1.00 0.00 H new ATOM 0 HB2 LYS B 13 6.103 -1.520 -13.609 1.00 0.00 H new ATOM 0 HB3 LYS B 13 7.447 -1.628 -14.728 1.00 0.00 H new ATOM 0 HG2 LYS B 13 7.121 -4.055 -14.947 1.00 0.00 H new ATOM 0 HG3 LYS B 13 5.852 -4.022 -13.739 1.00 0.00 H new ATOM 0 HD2 LYS B 13 5.155 -2.098 -15.714 1.00 0.00 H new ATOM 0 HD3 LYS B 13 5.691 -3.528 -16.573 1.00 0.00 H new ATOM 0 HE2 LYS B 13 4.011 -4.406 -14.495 1.00 0.00 H new ATOM 0 HE3 LYS B 13 3.229 -3.026 -15.240 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 2.650 -5.074 -16.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 3.526 -4.064 -17.412 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 4.284 -5.401 -16.690 1.00 0.00 H new ATOM 1341 N ASP B 14 8.535 -0.216 -12.037 1.00 0.00 N ATOM 1342 CA ASP B 14 9.396 0.961 -11.948 1.00 0.00 C ATOM 1343 C ASP B 14 10.711 0.592 -11.260 1.00 0.00 C ATOM 1344 O ASP B 14 11.789 0.867 -11.788 1.00 0.00 O ATOM 1345 CB ASP B 14 8.667 2.132 -11.291 1.00 0.00 C ATOM 1346 CG ASP B 14 9.395 3.453 -11.441 1.00 0.00 C ATOM 1347 OD1 ASP B 14 9.931 3.668 -12.550 1.00 0.00 O ATOM 1348 OD2 ASP B 14 9.492 4.237 -10.484 1.00 0.00 O ATOM 0 H ASP B 14 7.655 -0.139 -11.528 1.00 0.00 H new ATOM 0 HA ASP B 14 9.649 1.304 -12.951 1.00 0.00 H new ATOM 0 HB2 ASP B 14 7.672 2.222 -11.727 1.00 0.00 H new ATOM 0 HB3 ASP B 14 8.532 1.918 -10.231 1.00 0.00 H new ATOM 1353 N ALA B 15 10.593 -0.337 -10.311 1.00 0.00 N ATOM 1354 CA ALA B 15 11.745 -0.982 -9.702 1.00 0.00 C ATOM 1355 C ALA B 15 12.579 -1.698 -10.764 1.00 0.00 C ATOM 1356 O ALA B 15 13.807 -1.727 -10.678 1.00 0.00 O ATOM 1357 CB ALA B 15 11.287 -1.966 -8.626 1.00 0.00 C ATOM 0 H ALA B 15 9.696 -0.659 -9.947 1.00 0.00 H new ATOM 0 HA ALA B 15 12.368 -0.219 -9.235 1.00 0.00 H new ATOM 0 HB1 ALA B 15 12.157 -2.444 -8.176 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.729 -1.431 -7.858 1.00 0.00 H new ATOM 0 HB3 ALA B 15 10.648 -2.726 -9.076 1.00 0.00 H new ATOM 1363 N GLY B 16 11.889 -2.536 -11.540 1.00 0.00 N ATOM 1364 CA GLY B 16 12.533 -3.282 -12.610 1.00 0.00 C ATOM 1365 C GLY B 16 11.951 -4.685 -12.732 1.00 0.00 C ATOM 1366 O GLY B 16 12.438 -5.499 -13.520 1.00 0.00 O ATOM 0 H GLY B 16 10.889 -2.711 -11.444 1.00 0.00 H new ATOM 0 HA2 GLY B 16 12.408 -2.751 -13.553 1.00 0.00 H new ATOM 0 HA3 GLY B 16 13.604 -3.345 -12.419 1.00 0.00 H new ATOM 1370 N ALA B 17 10.792 -4.879 -12.116 1.00 0.00 N ATOM 1371 CA ALA B 17 9.946 -6.034 -12.391 1.00 0.00 C ATOM 1372 C ALA B 17 9.479 -6.012 -13.845 1.00 0.00 C ATOM 1373 O ALA B 17 9.024 -4.984 -14.344 1.00 0.00 O ATOM 1374 CB ALA B 17 8.758 -6.053 -11.434 1.00 0.00 C ATOM 0 H ALA B 17 10.413 -4.243 -11.414 1.00 0.00 H new ATOM 0 HA ALA B 17 10.524 -6.945 -12.235 1.00 0.00 H new ATOM 0 HB1 ALA B 17 8.132 -6.920 -11.648 1.00 0.00 H new ATOM 0 HB2 ALA B 17 9.119 -6.111 -10.407 1.00 0.00 H new ATOM 0 HB3 ALA B 17 8.173 -5.142 -11.562 1.00 0.00 H new ATOM 1380 N GLU B 18 9.737 -7.113 -14.541 1.00 0.00 N ATOM 1381 CA GLU B 18 9.596 -7.156 -15.992 1.00 0.00 C ATOM 1382 C GLU B 18 8.539 -8.187 -16.385 1.00 0.00 C ATOM 1383 O GLU B 18 7.520 -7.846 -16.982 1.00 0.00 O ATOM 1384 CB GLU B 18 10.958 -7.492 -16.585 1.00 0.00 C ATOM 1385 CG GLU B 18 11.759 -6.324 -17.094 1.00 0.00 C ATOM 1386 CD GLU B 18 12.612 -6.541 -18.312 1.00 0.00 C ATOM 1387 OE1 GLU B 18 13.562 -7.321 -18.084 1.00 0.00 O ATOM 1388 OE2 GLU B 18 12.323 -6.138 -19.425 1.00 0.00 O ATOM 0 H GLU B 18 10.046 -7.990 -14.123 1.00 0.00 H new ATOM 0 HA GLU B 18 9.263 -6.193 -16.379 1.00 0.00 H new ATOM 0 HB2 GLU B 18 11.546 -8.008 -15.826 1.00 0.00 H new ATOM 0 HB3 GLU B 18 10.812 -8.193 -17.406 1.00 0.00 H new ATOM 0 HG2 GLU B 18 11.066 -5.511 -17.310 1.00 0.00 H new ATOM 0 HG3 GLU B 18 12.407 -5.984 -16.286 1.00 0.00 H new ATOM 1395 N ARG B 19 8.729 -9.407 -15.894 1.00 0.00 N ATOM 1396 CA ARG B 19 7.725 -10.454 -16.025 1.00 0.00 C ATOM 1397 C ARG B 19 7.468 -11.116 -14.676 1.00 0.00 C ATOM 1398 O ARG B 19 8.124 -12.089 -14.311 1.00 0.00 O ATOM 1399 CB ARG B 19 8.143 -11.515 -17.052 1.00 0.00 C ATOM 1400 CG ARG B 19 6.986 -12.183 -17.781 1.00 0.00 C ATOM 1401 CD ARG B 19 7.075 -11.981 -19.256 1.00 0.00 C ATOM 1402 NE ARG B 19 7.700 -13.112 -19.927 1.00 0.00 N ATOM 1403 CZ ARG B 19 8.647 -12.977 -20.857 1.00 0.00 C ATOM 1404 NH1 ARG B 19 8.945 -11.791 -21.380 1.00 0.00 N ATOM 1405 NH2 ARG B 19 9.270 -14.064 -21.314 1.00 0.00 N ATOM 0 H ARG B 19 9.573 -9.695 -15.400 1.00 0.00 H new ATOM 0 HA ARG B 19 6.808 -9.983 -16.379 1.00 0.00 H new ATOM 0 HB2 ARG B 19 8.799 -11.050 -17.788 1.00 0.00 H new ATOM 0 HB3 ARG B 19 8.727 -12.283 -16.544 1.00 0.00 H new ATOM 0 HG2 ARG B 19 6.983 -13.250 -17.559 1.00 0.00 H new ATOM 0 HG3 ARG B 19 6.042 -11.779 -17.414 1.00 0.00 H new ATOM 0 HD2 ARG B 19 6.075 -11.827 -19.661 1.00 0.00 H new ATOM 0 HD3 ARG B 19 7.646 -11.076 -19.464 1.00 0.00 H new ATOM 0 HE ARG B 19 7.399 -14.053 -19.674 1.00 0.00 H new ATOM 0 HH11 ARG B 19 8.445 -10.957 -21.071 1.00 0.00 H new ATOM 0 HH12 ARG B 19 9.674 -11.715 -22.090 1.00 0.00 H new ATOM 0 HH21 ARG B 19 9.021 -14.985 -20.953 1.00 0.00 H new ATOM 0 HH22 ARG B 19 9.996 -13.975 -22.025 1.00 0.00 H new ATOM 1419 N VAL B 20 6.460 -10.609 -13.974 1.00 0.00 N ATOM 1420 CA VAL B 20 5.932 -11.281 -12.793 1.00 0.00 C ATOM 1421 C VAL B 20 5.237 -12.580 -13.190 1.00 0.00 C ATOM 1422 O VAL B 20 4.862 -12.766 -14.347 1.00 0.00 O ATOM 1423 CB VAL B 20 5.026 -10.323 -11.991 1.00 0.00 C ATOM 1424 CG1 VAL B 20 4.571 -10.922 -10.666 1.00 0.00 C ATOM 1425 CG2 VAL B 20 5.691 -8.973 -11.777 1.00 0.00 C ATOM 0 H VAL B 20 5.992 -9.733 -14.204 1.00 0.00 H new ATOM 0 HA VAL B 20 6.751 -11.558 -12.130 1.00 0.00 H new ATOM 0 HB VAL B 20 4.132 -10.168 -12.595 1.00 0.00 H new ATOM 0 HG11 VAL B 20 3.937 -10.207 -10.142 1.00 0.00 H new ATOM 0 HG12 VAL B 20 4.008 -11.836 -10.854 1.00 0.00 H new ATOM 0 HG13 VAL B 20 5.442 -11.152 -10.052 1.00 0.00 H new ATOM 0 HG21 VAL B 20 5.024 -8.325 -11.209 1.00 0.00 H new ATOM 0 HG22 VAL B 20 6.621 -9.109 -11.226 1.00 0.00 H new ATOM 0 HG23 VAL B 20 5.905 -8.516 -12.743 1.00 0.00 H new ATOM 1435 N SER B 21 4.974 -13.415 -12.191 1.00 0.00 N ATOM 1436 CA SER B 21 4.138 -14.593 -12.373 1.00 0.00 C ATOM 1437 C SER B 21 2.740 -14.344 -11.815 1.00 0.00 C ATOM 1438 O SER B 21 2.414 -13.229 -11.410 1.00 0.00 O ATOM 1439 CB SER B 21 4.769 -15.830 -11.745 1.00 0.00 C ATOM 1440 OG SER B 21 4.021 -16.997 -12.032 1.00 0.00 O ATOM 0 H SER B 21 5.330 -13.296 -11.243 1.00 0.00 H new ATOM 0 HA SER B 21 4.053 -14.783 -13.443 1.00 0.00 H new ATOM 0 HB2 SER B 21 5.787 -15.949 -12.116 1.00 0.00 H new ATOM 0 HB3 SER B 21 4.837 -15.697 -10.665 1.00 0.00 H new ATOM 0 HG SER B 21 4.453 -17.773 -11.617 1.00 0.00 H new ATOM 1446 N ASP B 22 1.981 -15.425 -11.669 1.00 0.00 N ATOM 1447 CA ASP B 22 0.744 -15.399 -10.901 1.00 0.00 C ATOM 1448 C ASP B 22 1.031 -15.031 -9.448 1.00 0.00 C ATOM 1449 O ASP B 22 2.147 -15.220 -8.962 1.00 0.00 O ATOM 1450 CB ASP B 22 -0.052 -16.691 -11.072 1.00 0.00 C ATOM 1451 CG ASP B 22 -1.504 -16.456 -11.444 1.00 0.00 C ATOM 1452 OD1 ASP B 22 -2.088 -15.532 -10.839 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -2.052 -17.138 -12.323 1.00 0.00 O ATOM 0 H ASP B 22 2.203 -16.334 -12.075 1.00 0.00 H new ATOM 0 HA ASP B 22 0.095 -14.616 -11.294 1.00 0.00 H new ATOM 0 HB2 ASP B 22 0.419 -17.301 -11.843 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -0.010 -17.261 -10.144 1.00 0.00 H new ATOM 1458 N ASP B 23 -0.037 -14.722 -8.720 1.00 0.00 N ATOM 1459 CA ASP B 23 0.039 -14.517 -7.281 1.00 0.00 C ATOM 1460 C ASP B 23 0.774 -13.221 -6.965 1.00 0.00 C ATOM 1461 O ASP B 23 0.182 -12.252 -6.489 1.00 0.00 O ATOM 1462 CB ASP B 23 0.600 -15.746 -6.566 1.00 0.00 C ATOM 1463 CG ASP B 23 -0.190 -16.131 -5.330 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -0.369 -15.228 -4.484 1.00 0.00 O ATOM 1465 OD2 ASP B 23 -0.605 -17.290 -5.178 1.00 0.00 O ATOM 0 H ASP B 23 -0.973 -14.608 -9.109 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.969 -14.398 -6.885 1.00 0.00 H new ATOM 0 HB2 ASP B 23 0.611 -16.588 -7.259 1.00 0.00 H new ATOM 0 HB3 ASP B 23 1.635 -15.553 -6.282 1.00 0.00 H new ATOM 1470 N ALA B 24 2.037 -13.159 -7.383 1.00 0.00 N ATOM 1471 CA ALA B 24 2.937 -12.108 -6.916 1.00 0.00 C ATOM 1472 C ALA B 24 2.414 -10.737 -7.332 1.00 0.00 C ATOM 1473 O ALA B 24 2.463 -9.781 -6.561 1.00 0.00 O ATOM 1474 CB ALA B 24 4.344 -12.345 -7.456 1.00 0.00 C ATOM 0 H ALA B 24 2.457 -13.818 -8.038 1.00 0.00 H new ATOM 0 HA ALA B 24 2.979 -12.135 -5.827 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.007 -11.556 -7.102 1.00 0.00 H new ATOM 0 HB2 ALA B 24 4.710 -13.310 -7.107 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.321 -12.338 -8.546 1.00 0.00 H new ATOM 1480 N ARG B 25 2.031 -10.636 -8.600 1.00 0.00 N ATOM 1481 CA ARG B 25 1.489 -9.401 -9.145 1.00 0.00 C ATOM 1482 C ARG B 25 0.215 -9.003 -8.408 1.00 0.00 C ATOM 1483 O ARG B 25 -0.169 -7.835 -8.398 1.00 0.00 O ATOM 1484 CB ARG B 25 1.203 -9.519 -10.649 1.00 0.00 C ATOM 1485 CG ARG B 25 1.356 -8.219 -11.425 1.00 0.00 C ATOM 1486 CD ARG B 25 1.644 -8.470 -12.867 1.00 0.00 C ATOM 1487 NE ARG B 25 0.664 -9.356 -13.476 1.00 0.00 N ATOM 1488 CZ ARG B 25 0.762 -9.804 -14.730 1.00 0.00 C ATOM 1489 NH1 ARG B 25 1.665 -9.317 -15.574 1.00 0.00 N ATOM 1490 NH2 ARG B 25 -0.099 -10.728 -15.159 1.00 0.00 N ATOM 0 H ARG B 25 2.087 -11.401 -9.272 1.00 0.00 H new ATOM 0 HA ARG B 25 2.244 -8.628 -9.004 1.00 0.00 H new ATOM 0 HB2 ARG B 25 1.875 -10.263 -11.076 1.00 0.00 H new ATOM 0 HB3 ARG B 25 0.187 -9.891 -10.785 1.00 0.00 H new ATOM 0 HG2 ARG B 25 0.443 -7.630 -11.333 1.00 0.00 H new ATOM 0 HG3 ARG B 25 2.162 -7.628 -10.990 1.00 0.00 H new ATOM 0 HD2 ARG B 25 1.657 -7.521 -13.404 1.00 0.00 H new ATOM 0 HD3 ARG B 25 2.638 -8.906 -12.967 1.00 0.00 H new ATOM 0 HE ARG B 25 -0.137 -9.649 -12.918 1.00 0.00 H new ATOM 0 HH11 ARG B 25 2.305 -8.583 -15.269 1.00 0.00 H new ATOM 0 HH12 ARG B 25 1.719 -9.677 -16.527 1.00 0.00 H new ATOM 0 HH21 ARG B 25 -0.820 -11.083 -14.532 1.00 0.00 H new ATOM 0 HH22 ARG B 25 -0.036 -11.079 -16.115 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.296 -9.942 -7.614 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.557 -9.740 -6.914 1.00 0.00 C ATOM 1506 C ILE B 26 -1.333 -9.688 -5.408 1.00 0.00 C ATOM 1507 O ILE B 26 -2.222 -9.306 -4.650 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.587 -10.867 -7.314 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -2.837 -10.802 -8.843 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -3.899 -10.788 -6.505 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -3.733 -9.624 -9.296 1.00 0.00 C ATOM 0 H ILE B 26 0.144 -10.846 -7.442 1.00 0.00 H new ATOM 0 HA ILE B 26 -1.979 -8.780 -7.212 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.156 -11.836 -7.064 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -1.876 -10.729 -9.353 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -3.297 -11.737 -9.163 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.570 -11.586 -6.821 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -3.679 -10.898 -5.443 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.376 -9.823 -6.678 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -3.855 -9.655 -10.379 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -4.709 -9.705 -8.818 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -3.266 -8.681 -9.011 1.00 0.00 H new ATOM 1523 N THR B 27 -0.159 -10.150 -4.987 1.00 0.00 N ATOM 1524 CA THR B 27 0.135 -10.325 -3.573 1.00 0.00 C ATOM 1525 C THR B 27 0.362 -8.971 -2.904 1.00 0.00 C ATOM 1526 O THR B 27 -0.152 -8.720 -1.814 1.00 0.00 O ATOM 1527 CB THR B 27 1.381 -11.277 -3.345 1.00 0.00 C ATOM 1528 OG1 THR B 27 1.080 -12.515 -4.063 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.701 -11.534 -1.873 1.00 0.00 C ATOM 0 H THR B 27 0.605 -10.410 -5.610 1.00 0.00 H new ATOM 0 HA THR B 27 -0.729 -10.804 -3.113 1.00 0.00 H new ATOM 0 HB THR B 27 2.284 -10.799 -3.724 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.420 -12.334 -4.765 1.00 0.00 H new ATOM 0 HG21 THR B 27 2.565 -12.194 -1.798 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.923 -10.588 -1.378 1.00 0.00 H new ATOM 0 HG23 THR B 27 0.844 -12.004 -1.391 1.00 0.00 H new ATOM 1537 N LEU B 28 0.939 -8.050 -3.669 1.00 0.00 N ATOM 1538 CA LEU B 28 1.001 -6.649 -3.275 1.00 0.00 C ATOM 1539 C LEU B 28 -0.404 -6.067 -3.157 1.00 0.00 C ATOM 1540 O LEU B 28 -0.615 -5.048 -2.505 1.00 0.00 O ATOM 1541 CB LEU B 28 1.896 -5.911 -4.282 1.00 0.00 C ATOM 1542 CG LEU B 28 3.394 -5.954 -4.044 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.737 -5.626 -2.598 1.00 0.00 C ATOM 1544 CD2 LEU B 28 3.908 -7.345 -4.404 1.00 0.00 C ATOM 0 H LEU B 28 1.372 -8.251 -4.570 1.00 0.00 H new ATOM 0 HA LEU B 28 1.445 -6.533 -2.286 1.00 0.00 H new ATOM 0 HB2 LEU B 28 1.700 -6.322 -5.272 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.588 -4.866 -4.304 1.00 0.00 H new ATOM 0 HG LEU B 28 3.873 -5.202 -4.672 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.818 -5.666 -2.462 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.378 -4.626 -2.357 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.262 -6.351 -1.938 1.00 0.00 H new ATOM 0 HD21 LEU B 28 4.984 -7.390 -4.237 1.00 0.00 H new ATOM 0 HD22 LEU B 28 3.413 -8.089 -3.779 1.00 0.00 H new ATOM 0 HD23 LEU B 28 3.694 -7.552 -5.453 1.00 0.00 H new ATOM 1556 N ALA B 29 -1.347 -6.716 -3.831 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.752 -6.347 -3.733 1.00 0.00 C ATOM 1558 C ALA B 29 -3.359 -6.902 -2.447 1.00 0.00 C ATOM 1559 O ALA B 29 -4.362 -6.392 -1.954 1.00 0.00 O ATOM 1560 CB ALA B 29 -3.515 -6.841 -4.958 1.00 0.00 C ATOM 0 H ALA B 29 -1.162 -7.503 -4.453 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.830 -5.260 -3.701 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.564 -6.558 -4.872 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -3.091 -6.392 -5.856 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.436 -7.926 -5.023 1.00 0.00 H new ATOM 1566 N LYS B 30 -2.614 -7.807 -1.818 1.00 0.00 N ATOM 1567 CA LYS B 30 -2.963 -8.313 -0.500 1.00 0.00 C ATOM 1568 C LYS B 30 -2.217 -7.541 0.583 1.00 0.00 C ATOM 1569 O LYS B 30 -2.724 -7.350 1.685 1.00 0.00 O ATOM 1570 CB LYS B 30 -2.640 -9.803 -0.359 1.00 0.00 C ATOM 1571 CG LYS B 30 -3.232 -10.673 -1.468 1.00 0.00 C ATOM 1572 CD LYS B 30 -2.494 -11.986 -1.653 1.00 0.00 C ATOM 1573 CE LYS B 30 -3.315 -13.191 -1.455 1.00 0.00 C ATOM 1574 NZ LYS B 30 -3.622 -13.411 -0.020 1.00 0.00 N ATOM 0 H LYS B 30 -1.759 -8.206 -2.206 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.038 -8.177 -0.381 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -1.558 -9.931 -0.349 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.011 -10.156 0.603 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -4.278 -10.880 -1.240 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -3.214 -10.118 -2.406 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -2.074 -12.011 -2.658 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -1.656 -12.016 -0.957 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -4.244 -13.095 -2.016 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -2.790 -14.059 -1.853 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -4.202 -14.268 0.084 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -2.735 -13.527 0.511 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -4.144 -12.593 0.353 1.00 0.00 H new ATOM 1588 N ILE B 31 -1.038 -7.047 0.221 1.00 0.00 N ATOM 1589 CA ILE B 31 -0.299 -6.122 1.073 1.00 0.00 C ATOM 1590 C ILE B 31 -0.881 -4.716 0.953 1.00 0.00 C ATOM 1591 O ILE B 31 -1.527 -4.224 1.878 1.00 0.00 O ATOM 1592 CB ILE B 31 1.233 -6.166 0.721 1.00 0.00 C ATOM 1593 CG1 ILE B 31 1.781 -7.588 1.026 1.00 0.00 C ATOM 1594 CG2 ILE B 31 2.054 -5.071 1.436 1.00 0.00 C ATOM 1595 CD1 ILE B 31 2.138 -8.418 -0.229 1.00 0.00 C ATOM 0 H ILE B 31 -0.573 -7.272 -0.658 1.00 0.00 H new ATOM 0 HA ILE B 31 -0.400 -6.426 2.115 1.00 0.00 H new ATOM 0 HB ILE B 31 1.341 -5.952 -0.342 1.00 0.00 H new ATOM 0 HG12 ILE B 31 2.670 -7.495 1.650 1.00 0.00 H new ATOM 0 HG13 ILE B 31 1.038 -8.133 1.608 1.00 0.00 H new ATOM 0 HG21 ILE B 31 3.102 -5.157 1.150 1.00 0.00 H new ATOM 0 HG22 ILE B 31 1.679 -4.089 1.148 1.00 0.00 H new ATOM 0 HG23 ILE B 31 1.961 -5.193 2.515 1.00 0.00 H new ATOM 0 HD11 ILE B 31 2.512 -9.395 0.076 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.248 -8.546 -0.846 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.905 -7.898 -0.803 1.00 0.00 H new ATOM 1607 N LEU B 32 -0.505 -4.023 -0.118 1.00 0.00 N ATOM 1608 CA LEU B 32 -0.647 -2.573 -0.188 1.00 0.00 C ATOM 1609 C LEU B 32 -2.110 -2.168 -0.039 1.00 0.00 C ATOM 1610 O LEU B 32 -2.410 -1.072 0.436 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.005 -2.103 -1.504 1.00 0.00 C ATOM 1612 CG LEU B 32 1.442 -1.651 -1.440 1.00 0.00 C ATOM 1613 CD1 LEU B 32 2.322 -2.499 -2.349 1.00 0.00 C ATOM 1614 CD2 LEU B 32 1.527 -0.185 -1.849 1.00 0.00 C ATOM 0 H LEU B 32 -0.098 -4.445 -0.953 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.131 -2.082 0.637 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.074 -2.918 -2.225 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -0.601 -1.279 -1.896 1.00 0.00 H new ATOM 0 HG LEU B 32 1.802 -1.772 -0.418 1.00 0.00 H new ATOM 0 HD11 LEU B 32 3.353 -2.153 -2.283 1.00 0.00 H new ATOM 0 HD12 LEU B 32 2.269 -3.542 -2.037 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.974 -2.410 -3.378 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.565 0.145 -1.805 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.152 -0.069 -2.866 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.925 0.418 -1.169 1.00 0.00 H new ATOM 1626 N GLU B 33 -2.981 -3.170 -0.148 1.00 0.00 N ATOM 1627 CA GLU B 33 -4.414 -2.957 0.008 1.00 0.00 C ATOM 1628 C GLU B 33 -4.829 -3.216 1.456 1.00 0.00 C ATOM 1629 O GLU B 33 -5.641 -2.481 2.015 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.134 -3.892 -0.957 1.00 0.00 C ATOM 1631 CG GLU B 33 -6.582 -3.579 -1.219 1.00 0.00 C ATOM 1632 CD GLU B 33 -7.414 -3.090 -0.065 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -7.693 -4.010 0.733 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -7.891 -1.970 0.001 1.00 0.00 O ATOM 0 H GLU B 33 -2.717 -4.136 -0.344 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.680 -1.925 -0.222 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -4.602 -3.880 -1.908 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.067 -4.907 -0.567 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -6.625 -2.826 -2.006 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.053 -4.479 -1.614 1.00 0.00 H new ATOM 1641 N GLU B 34 -4.116 -4.139 2.092 1.00 0.00 N ATOM 1642 CA GLU B 34 -4.225 -4.337 3.533 1.00 0.00 C ATOM 1643 C GLU B 34 -3.562 -3.178 4.275 1.00 0.00 C ATOM 1644 O GLU B 34 -3.837 -2.940 5.449 1.00 0.00 O ATOM 1645 CB GLU B 34 -3.568 -5.670 3.871 1.00 0.00 C ATOM 1646 CG GLU B 34 -4.493 -6.856 3.944 1.00 0.00 C ATOM 1647 CD GLU B 34 -4.236 -7.876 5.019 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -4.024 -7.342 6.128 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -4.382 -9.076 4.864 1.00 0.00 O ATOM 0 H GLU B 34 -3.454 -4.764 1.631 1.00 0.00 H new ATOM 0 HA GLU B 34 -5.269 -4.359 3.845 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -2.802 -5.876 3.124 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -3.059 -5.570 4.830 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -5.509 -6.482 4.072 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -4.460 -7.367 2.982 1.00 0.00 H new ATOM 1656 N MET B 35 -2.547 -2.602 3.634 1.00 0.00 N ATOM 1657 CA MET B 35 -1.920 -1.389 4.146 1.00 0.00 C ATOM 1658 C MET B 35 -2.456 -0.166 3.410 1.00 0.00 C ATOM 1659 O MET B 35 -1.748 0.816 3.208 1.00 0.00 O ATOM 1660 CB MET B 35 -0.398 -1.483 4.062 1.00 0.00 C ATOM 1661 CG MET B 35 0.177 -2.028 5.345 1.00 0.00 C ATOM 1662 SD MET B 35 1.993 -1.820 5.260 1.00 0.00 S ATOM 1663 CE MET B 35 2.442 -2.350 6.920 1.00 0.00 C ATOM 0 H MET B 35 -2.145 -2.954 2.765 1.00 0.00 H new ATOM 0 HA MET B 35 -2.175 -1.281 5.200 1.00 0.00 H new ATOM 0 HB2 MET B 35 -0.114 -2.126 3.229 1.00 0.00 H new ATOM 0 HB3 MET B 35 0.021 -0.497 3.860 1.00 0.00 H new ATOM 0 HG2 MET B 35 -0.231 -1.497 6.205 1.00 0.00 H new ATOM 0 HG3 MET B 35 -0.084 -3.079 5.467 1.00 0.00 H new ATOM 0 HE1 MET B 35 3.523 -2.286 7.042 1.00 0.00 H new ATOM 0 HE2 MET B 35 1.955 -1.705 7.652 1.00 0.00 H new ATOM 0 HE3 MET B 35 2.120 -3.380 7.073 1.00 0.00 H new ATOM 1673 N GLY B 36 -3.744 -0.222 3.084 1.00 0.00 N ATOM 1674 CA GLY B 36 -4.459 0.932 2.561 1.00 0.00 C ATOM 1675 C GLY B 36 -5.902 0.936 3.059 1.00 0.00 C ATOM 1676 O GLY B 36 -6.392 1.949 3.554 1.00 0.00 O ATOM 0 H GLY B 36 -4.315 -1.062 3.175 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -3.958 1.849 2.871 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -4.444 0.914 1.471 1.00 0.00 H new ATOM 1680 N ARG B 37 -6.499 -0.252 3.085 1.00 0.00 N ATOM 1681 CA ARG B 37 -7.744 -0.474 3.811 1.00 0.00 C ATOM 1682 C ARG B 37 -7.541 -0.203 5.300 1.00 0.00 C ATOM 1683 O ARG B 37 -8.444 0.280 5.980 1.00 0.00 O ATOM 1684 CB ARG B 37 -8.267 -1.902 3.612 1.00 0.00 C ATOM 1685 CG ARG B 37 -9.745 -1.995 3.266 1.00 0.00 C ATOM 1686 CD ARG B 37 -10.560 -2.421 4.440 1.00 0.00 C ATOM 1687 NE ARG B 37 -11.707 -3.226 4.050 1.00 0.00 N ATOM 1688 CZ ARG B 37 -12.629 -2.817 3.176 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -12.637 -1.575 2.703 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -13.559 -3.678 2.759 1.00 0.00 N ATOM 0 H ARG B 37 -6.138 -1.079 2.609 1.00 0.00 H new ATOM 0 HA ARG B 37 -8.486 0.217 3.412 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -7.691 -2.378 2.818 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -8.085 -2.471 4.523 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -10.097 -1.027 2.910 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -9.884 -2.704 2.450 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -9.934 -2.992 5.126 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -10.904 -1.539 4.980 1.00 0.00 H new ATOM 0 HE ARG B 37 -11.812 -4.151 4.466 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -11.927 -0.909 3.007 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -13.353 -1.288 2.036 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -13.560 -4.636 3.108 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -14.269 -3.378 2.091 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.420 -0.697 5.817 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.162 -0.692 7.249 1.00 0.00 C ATOM 1706 C ASP B 38 -6.094 0.739 7.773 1.00 0.00 C ATOM 1707 O ASP B 38 -6.716 1.073 8.779 1.00 0.00 O ATOM 1708 CB ASP B 38 -4.950 -1.548 7.608 1.00 0.00 C ATOM 1709 CG ASP B 38 -4.717 -1.663 9.102 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -5.682 -2.076 9.782 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -3.601 -1.432 9.589 1.00 0.00 O ATOM 0 H ASP B 38 -5.672 -1.108 5.259 1.00 0.00 H new ATOM 0 HA ASP B 38 -6.999 -1.165 7.762 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -5.082 -2.546 7.190 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -4.062 -1.122 7.141 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.488 1.610 6.969 1.00 0.00 N ATOM 1717 CA ILE B 39 -5.262 2.988 7.371 1.00 0.00 C ATOM 1718 C ILE B 39 -6.587 3.754 7.413 1.00 0.00 C ATOM 1719 O ILE B 39 -6.686 4.779 8.090 1.00 0.00 O ATOM 1720 CB ILE B 39 -4.224 3.686 6.416 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -3.002 2.755 6.213 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.809 5.088 6.918 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -2.224 2.999 4.895 1.00 0.00 C ATOM 0 H ILE B 39 -5.146 1.381 6.036 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.838 2.993 8.375 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.703 3.852 5.451 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -2.319 2.883 7.053 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -3.342 1.720 6.234 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -3.092 5.526 6.223 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -4.690 5.727 6.981 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.352 5.001 7.904 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.385 2.305 4.834 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.889 2.841 4.046 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.850 4.023 4.877 1.00 0.00 H new ATOM 1735 N ALA B 40 -7.445 3.438 6.446 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.641 4.224 6.187 1.00 0.00 C ATOM 1737 C ALA B 40 -9.548 4.232 7.416 1.00 0.00 C ATOM 1738 O ALA B 40 -9.552 5.198 8.180 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.382 3.689 4.966 1.00 0.00 C ATOM 0 H ALA B 40 -7.329 2.636 5.826 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.343 5.251 5.976 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -10.274 4.290 4.789 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.731 3.740 4.094 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.672 2.653 5.142 1.00 0.00 H new ATOM 1745 N SER B 41 -10.046 3.045 7.757 1.00 0.00 N ATOM 1746 CA SER B 41 -10.984 2.903 8.860 1.00 0.00 C ATOM 1747 C SER B 41 -10.336 3.345 10.171 1.00 0.00 C ATOM 1748 O SER B 41 -11.029 3.712 11.119 1.00 0.00 O ATOM 1749 CB SER B 41 -11.518 1.481 8.964 1.00 0.00 C ATOM 1750 OG SER B 41 -12.823 1.456 9.515 1.00 0.00 O ATOM 0 H SER B 41 -9.814 2.171 7.284 1.00 0.00 H new ATOM 0 HA SER B 41 -11.836 3.552 8.660 1.00 0.00 H new ATOM 0 HB2 SER B 41 -11.530 1.023 7.975 1.00 0.00 H new ATOM 0 HB3 SER B 41 -10.849 0.884 9.584 1.00 0.00 H new ATOM 0 HG SER B 41 -13.138 0.530 9.567 1.00 0.00 H new ATOM 1756 N GLU B 42 -9.022 3.539 10.110 1.00 0.00 N ATOM 1757 CA GLU B 42 -8.270 4.075 11.234 1.00 0.00 C ATOM 1758 C GLU B 42 -8.258 5.605 11.180 1.00 0.00 C ATOM 1759 O GLU B 42 -8.842 6.258 12.046 1.00 0.00 O ATOM 1760 CB GLU B 42 -6.859 3.503 11.173 1.00 0.00 C ATOM 1761 CG GLU B 42 -6.616 2.270 12.003 1.00 0.00 C ATOM 1762 CD GLU B 42 -5.700 2.396 13.189 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -4.798 3.212 13.268 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -6.073 1.682 14.144 1.00 0.00 O ATOM 0 H GLU B 42 -8.455 3.331 9.288 1.00 0.00 H new ATOM 0 HA GLU B 42 -8.734 3.790 12.178 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -6.626 3.270 10.134 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -6.160 4.276 11.491 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -7.581 1.911 12.361 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -6.212 1.499 11.347 1.00 0.00 H new ATOM 1771 N ALA B 43 -7.868 6.121 10.020 1.00 0.00 N ATOM 1772 CA ALA B 43 -7.975 7.544 9.732 1.00 0.00 C ATOM 1773 C ALA B 43 -9.435 7.991 9.795 1.00 0.00 C ATOM 1774 O ALA B 43 -9.719 9.161 10.058 1.00 0.00 O ATOM 1775 CB ALA B 43 -7.363 7.859 8.371 1.00 0.00 C ATOM 0 H ALA B 43 -7.472 5.569 9.259 1.00 0.00 H new ATOM 0 HA ALA B 43 -7.419 8.098 10.488 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -7.451 8.927 8.171 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -6.311 7.575 8.371 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.889 7.300 7.597 1.00 0.00 H new ATOM 1781 N ILE B 44 -10.316 6.997 9.891 1.00 0.00 N ATOM 1782 CA ILE B 44 -11.750 7.254 9.963 1.00 0.00 C ATOM 1783 C ILE B 44 -12.223 7.187 11.411 1.00 0.00 C ATOM 1784 O ILE B 44 -12.678 8.182 11.973 1.00 0.00 O ATOM 1785 CB ILE B 44 -12.526 6.243 9.038 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -12.098 6.477 7.563 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -14.057 6.312 9.211 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -12.357 5.274 6.624 1.00 0.00 C ATOM 0 H ILE B 44 -10.062 6.010 9.921 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.960 8.259 9.598 1.00 0.00 H new ATOM 0 HB ILE B 44 -12.255 5.231 9.340 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -12.631 7.346 7.176 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -11.035 6.718 7.540 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -14.531 5.591 8.545 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -14.317 6.079 10.243 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -14.406 7.315 8.966 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -12.029 5.523 5.615 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.802 4.407 6.982 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -13.422 5.044 6.613 1.00 0.00 H new ATOM 1800 N LYS B 45 -11.921 6.063 12.054 1.00 0.00 N ATOM 1801 CA LYS B 45 -12.347 5.827 13.426 1.00 0.00 C ATOM 1802 C LYS B 45 -11.568 6.723 14.385 1.00 0.00 C ATOM 1803 O LYS B 45 -12.096 7.158 15.407 1.00 0.00 O ATOM 1804 CB LYS B 45 -12.153 4.368 13.842 1.00 0.00 C ATOM 1805 CG LYS B 45 -13.338 3.464 13.502 1.00 0.00 C ATOM 1806 CD LYS B 45 -13.830 2.656 14.688 1.00 0.00 C ATOM 1807 CE LYS B 45 -13.308 1.281 14.760 1.00 0.00 C ATOM 1808 NZ LYS B 45 -12.806 0.961 16.120 1.00 0.00 N ATOM 0 H LYS B 45 -11.381 5.301 11.644 1.00 0.00 H new ATOM 0 HA LYS B 45 -13.410 6.061 13.474 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -11.259 3.977 13.355 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -11.974 4.327 14.916 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -14.156 4.075 13.122 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -13.050 2.783 12.701 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -13.559 3.181 15.604 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -14.919 2.615 14.655 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -14.094 0.577 14.486 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -12.503 1.158 14.035 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -12.446 -0.014 16.136 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -12.039 1.618 16.371 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -13.581 1.055 16.807 1.00 0.00 H new ATOM 1822 N LEU B 46 -10.389 7.144 13.937 1.00 0.00 N ATOM 1823 CA LEU B 46 -9.611 8.156 14.636 1.00 0.00 C ATOM 1824 C LEU B 46 -10.395 9.464 14.722 1.00 0.00 C ATOM 1825 O LEU B 46 -10.658 9.967 15.813 1.00 0.00 O ATOM 1826 CB LEU B 46 -8.259 8.292 13.919 1.00 0.00 C ATOM 1827 CG LEU B 46 -7.244 7.185 14.150 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -6.311 7.040 12.955 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -6.442 7.512 15.405 1.00 0.00 C ATOM 0 H LEU B 46 -9.950 6.795 13.085 1.00 0.00 H new ATOM 0 HA LEU B 46 -9.416 7.867 15.669 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -8.448 8.360 12.848 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -7.807 9.236 14.224 1.00 0.00 H new ATOM 0 HG LEU B 46 -7.769 6.238 14.277 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -5.595 6.241 13.147 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -6.893 6.799 12.066 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -5.776 7.976 12.796 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -5.709 6.725 15.584 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -5.928 8.464 15.271 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -7.115 7.581 16.259 1.00 0.00 H new ATOM 1841 N ALA B 47 -10.936 9.874 13.580 1.00 0.00 N ATOM 1842 CA ALA B 47 -11.864 10.993 13.521 1.00 0.00 C ATOM 1843 C ALA B 47 -13.105 10.699 14.360 1.00 0.00 C ATOM 1844 O ALA B 47 -13.487 11.493 15.216 1.00 0.00 O ATOM 1845 CB ALA B 47 -12.241 11.293 12.073 1.00 0.00 C ATOM 0 H ALA B 47 -10.744 9.442 12.676 1.00 0.00 H new ATOM 0 HA ALA B 47 -11.377 11.876 13.935 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -12.936 12.132 12.044 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -11.344 11.545 11.508 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -12.713 10.416 11.631 1.00 0.00 H new ATOM 1851 N ARG B 48 -13.803 9.633 13.987 1.00 0.00 N ATOM 1852 CA ARG B 48 -15.121 9.343 14.534 1.00 0.00 C ATOM 1853 C ARG B 48 -15.036 9.138 16.044 1.00 0.00 C ATOM 1854 O ARG B 48 -15.997 9.392 16.769 1.00 0.00 O ATOM 1855 CB ARG B 48 -15.750 8.107 13.879 1.00 0.00 C ATOM 1856 CG ARG B 48 -17.153 7.775 14.366 1.00 0.00 C ATOM 1857 CD ARG B 48 -18.143 7.798 13.251 1.00 0.00 C ATOM 1858 NE ARG B 48 -19.420 8.365 13.663 1.00 0.00 N ATOM 1859 CZ ARG B 48 -20.196 7.816 14.598 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -19.950 6.601 15.081 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -21.275 8.477 15.020 1.00 0.00 N ATOM 0 H ARG B 48 -13.474 8.951 13.303 1.00 0.00 H new ATOM 0 HA ARG B 48 -15.758 10.201 14.318 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -15.781 8.260 12.800 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -15.104 7.248 14.060 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -17.153 6.790 14.832 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -17.451 8.490 15.132 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -17.740 8.379 12.421 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -18.299 6.783 12.884 1.00 0.00 H new ATOM 0 HE ARG B 48 -19.736 9.225 13.214 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -19.152 6.067 14.736 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -20.559 6.204 15.796 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -21.498 9.392 14.628 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -21.877 8.068 15.735 1.00 0.00 H new ATOM 1875 N HIS B 49 -13.831 8.831 16.508 1.00 0.00 N ATOM 1876 CA HIS B 49 -13.529 8.833 17.934 1.00 0.00 C ATOM 1877 C HIS B 49 -13.725 10.229 18.516 1.00 0.00 C ATOM 1878 O HIS B 49 -14.428 10.404 19.510 1.00 0.00 O ATOM 1879 CB HIS B 49 -12.093 8.348 18.265 1.00 0.00 C ATOM 1880 CG HIS B 49 -11.874 8.165 19.736 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -12.047 6.977 20.401 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -11.552 9.082 20.682 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -11.865 7.176 21.697 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -11.571 8.441 21.892 1.00 0.00 N ATOM 0 H HIS B 49 -13.043 8.576 15.913 1.00 0.00 H new ATOM 0 HA HIS B 49 -14.224 8.125 18.385 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -11.905 7.405 17.753 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -11.372 9.069 17.880 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -11.323 10.124 20.513 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -11.945 6.423 22.467 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -11.387 8.875 22.797 1.00 0.00 H new ATOM 1893 N ALA B 50 -13.218 11.222 17.795 1.00 0.00 N ATOM 1894 CA ALA B 50 -13.519 12.619 18.084 1.00 0.00 C ATOM 1895 C ALA B 50 -15.002 12.898 17.851 1.00 0.00 C ATOM 1896 O ALA B 50 -15.718 13.295 18.770 1.00 0.00 O ATOM 1897 CB ALA B 50 -12.649 13.535 17.231 1.00 0.00 C ATOM 0 H ALA B 50 -12.593 11.084 17.001 1.00 0.00 H new ATOM 0 HA ALA B 50 -13.296 12.820 19.132 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -12.885 14.575 17.457 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -11.598 13.345 17.449 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -12.841 13.341 16.176 1.00 0.00 H new ATOM 1903 N GLY B 51 -15.473 12.517 16.669 1.00 0.00 N ATOM 1904 CA GLY B 51 -16.899 12.501 16.375 1.00 0.00 C ATOM 1905 C GLY B 51 -17.275 13.685 15.491 1.00 0.00 C ATOM 1906 O GLY B 51 -18.426 14.115 15.469 1.00 0.00 O ATOM 0 H GLY B 51 -14.883 12.213 15.895 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -17.163 11.569 15.876 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -17.468 12.538 17.304 1.00 0.00 H new ATOM 1910 N ARG B 52 -16.317 14.115 14.676 1.00 0.00 N ATOM 1911 CA ARG B 52 -16.580 15.086 13.623 1.00 0.00 C ATOM 1912 C ARG B 52 -15.297 15.397 12.857 1.00 0.00 C ATOM 1913 O ARG B 52 -14.338 14.629 12.898 1.00 0.00 O ATOM 1914 CB ARG B 52 -17.177 16.383 14.183 1.00 0.00 C ATOM 1915 CG ARG B 52 -18.362 16.926 13.397 1.00 0.00 C ATOM 1916 CD ARG B 52 -19.342 17.616 14.284 1.00 0.00 C ATOM 1917 NE ARG B 52 -18.771 18.794 14.921 1.00 0.00 N ATOM 1918 CZ ARG B 52 -18.262 19.821 14.237 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -18.420 19.927 12.921 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -17.626 20.790 14.896 1.00 0.00 N ATOM 0 H ARG B 52 -15.347 13.804 14.726 1.00 0.00 H new ATOM 0 HA ARG B 52 -17.310 14.644 12.945 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -17.490 16.209 15.213 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -16.397 17.144 14.211 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -18.007 17.622 12.637 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -18.857 16.108 12.874 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -20.215 17.908 13.701 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -19.688 16.922 15.050 1.00 0.00 H new ATOM 0 HE ARG B 52 -18.759 18.837 15.940 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -18.940 19.213 12.411 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -18.021 20.722 12.422 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -17.533 20.741 15.911 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -17.232 21.580 14.386 1.00 0.00 H new ATOM 1934 N LYS B 53 -15.391 16.399 11.986 1.00 0.00 N ATOM 1935 CA LYS B 53 -14.271 16.795 11.146 1.00 0.00 C ATOM 1936 C LYS B 53 -13.902 15.669 10.184 1.00 0.00 C ATOM 1937 O LYS B 53 -14.412 14.555 10.294 1.00 0.00 O ATOM 1938 CB LYS B 53 -13.039 17.164 11.974 1.00 0.00 C ATOM 1939 CG LYS B 53 -13.092 18.570 12.573 1.00 0.00 C ATOM 1940 CD LYS B 53 -11.794 18.982 13.243 1.00 0.00 C ATOM 1941 CE LYS B 53 -11.677 20.421 13.530 1.00 0.00 C ATOM 1942 NZ LYS B 53 -12.395 20.786 14.777 1.00 0.00 N ATOM 0 H LYS B 53 -16.237 16.952 11.846 1.00 0.00 H new ATOM 0 HA LYS B 53 -14.589 17.675 10.587 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -12.926 16.440 12.781 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -12.153 17.081 11.345 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -13.330 19.285 11.786 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -13.901 18.617 13.302 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -11.693 18.430 14.177 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -10.962 18.684 12.605 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -10.625 20.691 13.622 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -12.081 20.994 12.695 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -12.293 21.806 14.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -13.403 20.551 14.679 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -11.993 20.257 15.577 1.00 0.00 H new ATOM 1956 N THR B 54 -13.146 16.028 9.152 1.00 0.00 N ATOM 1957 CA THR B 54 -12.895 15.135 8.030 1.00 0.00 C ATOM 1958 C THR B 54 -11.669 14.269 8.304 1.00 0.00 C ATOM 1959 O THR B 54 -11.081 14.332 9.382 1.00 0.00 O ATOM 1960 CB THR B 54 -12.719 15.937 6.674 1.00 0.00 C ATOM 1961 OG1 THR B 54 -12.859 14.951 5.603 1.00 0.00 O ATOM 1962 CG2 THR B 54 -11.402 16.706 6.577 1.00 0.00 C ATOM 0 H THR B 54 -12.694 16.939 9.071 1.00 0.00 H new ATOM 0 HA THR B 54 -13.765 14.488 7.919 1.00 0.00 H new ATOM 0 HB THR B 54 -13.475 16.719 6.605 1.00 0.00 H new ATOM 0 HG1 THR B 54 -13.420 14.209 5.912 1.00 0.00 H new ATOM 0 HG21 THR B 54 -11.355 17.229 5.622 1.00 0.00 H new ATOM 0 HG22 THR B 54 -11.343 17.430 7.390 1.00 0.00 H new ATOM 0 HG23 THR B 54 -10.567 16.009 6.650 1.00 0.00 H new ATOM 1970 N ILE B 55 -11.199 13.605 7.253 1.00 0.00 N ATOM 1971 CA ILE B 55 -9.956 12.853 7.307 1.00 0.00 C ATOM 1972 C ILE B 55 -8.823 13.654 6.668 1.00 0.00 C ATOM 1973 O ILE B 55 -9.054 14.457 5.766 1.00 0.00 O ATOM 1974 CB ILE B 55 -10.132 11.446 6.620 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -11.486 10.829 7.052 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -8.945 10.497 6.895 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -11.717 10.787 8.581 1.00 0.00 C ATOM 0 H ILE B 55 -11.667 13.574 6.347 1.00 0.00 H new ATOM 0 HA ILE B 55 -9.693 12.679 8.350 1.00 0.00 H new ATOM 0 HB ILE B 55 -10.140 11.591 5.540 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -12.293 11.399 6.592 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -11.549 9.814 6.660 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -9.119 9.543 6.398 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -8.027 10.943 6.513 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -8.850 10.335 7.969 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -12.689 10.340 8.790 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -10.935 10.191 9.051 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -11.691 11.801 8.981 1.00 0.00 H new ATOM 1989 N LYS B 56 -7.640 13.541 7.262 1.00 0.00 N ATOM 1990 CA LYS B 56 -6.548 14.469 6.982 1.00 0.00 C ATOM 1991 C LYS B 56 -5.215 13.858 7.397 1.00 0.00 C ATOM 1992 O LYS B 56 -5.169 12.813 8.042 1.00 0.00 O ATOM 1993 CB LYS B 56 -6.738 15.800 7.710 1.00 0.00 C ATOM 1994 CG LYS B 56 -5.904 16.947 7.139 1.00 0.00 C ATOM 1995 CD LYS B 56 -4.783 17.388 8.062 1.00 0.00 C ATOM 1996 CE LYS B 56 -3.505 17.671 7.391 1.00 0.00 C ATOM 1997 NZ LYS B 56 -2.383 17.730 8.361 1.00 0.00 N ATOM 0 H LYS B 56 -7.412 12.815 7.941 1.00 0.00 H new ATOM 0 HA LYS B 56 -6.551 14.658 5.909 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -7.792 16.076 7.671 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -6.482 15.667 8.761 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -5.479 16.638 6.184 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -6.556 17.797 6.938 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -5.102 18.283 8.596 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -4.620 16.611 8.809 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -3.304 16.900 6.648 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -3.575 18.618 6.856 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -1.479 17.744 7.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -2.467 18.592 8.937 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -2.415 16.895 8.980 1.00 0.00 H new ATOM 2011 N ALA B 57 -4.133 14.548 7.048 1.00 0.00 N ATOM 2012 CA ALA B 57 -2.795 13.973 7.154 1.00 0.00 C ATOM 2013 C ALA B 57 -2.478 13.631 8.605 1.00 0.00 C ATOM 2014 O ALA B 57 -1.652 12.764 8.885 1.00 0.00 O ATOM 2015 CB ALA B 57 -1.763 14.935 6.577 1.00 0.00 C ATOM 0 H ALA B 57 -4.156 15.503 6.690 1.00 0.00 H new ATOM 0 HA ALA B 57 -2.759 13.049 6.576 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -0.769 14.496 6.661 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -1.988 15.124 5.527 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -1.793 15.874 7.129 1.00 0.00 H new ATOM 2021 N GLU B 58 -3.014 14.446 9.511 1.00 0.00 N ATOM 2022 CA GLU B 58 -2.844 14.223 10.937 1.00 0.00 C ATOM 2023 C GLU B 58 -3.867 13.219 11.465 1.00 0.00 C ATOM 2024 O GLU B 58 -3.925 12.955 12.667 1.00 0.00 O ATOM 2025 CB GLU B 58 -2.973 15.572 11.640 1.00 0.00 C ATOM 2026 CG GLU B 58 -4.265 16.307 11.406 1.00 0.00 C ATOM 2027 CD GLU B 58 -4.794 17.165 12.522 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -4.762 16.575 13.622 1.00 0.00 O ATOM 2029 OE2 GLU B 58 -5.116 18.332 12.390 1.00 0.00 O ATOM 0 H GLU B 58 -3.571 15.268 9.277 1.00 0.00 H new ATOM 0 HA GLU B 58 -1.861 13.795 11.134 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -2.854 15.415 12.712 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -2.150 16.210 11.318 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -4.136 16.940 10.528 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -5.029 15.571 11.158 1.00 0.00 H new ATOM 2036 N ASP B 59 -4.482 12.502 10.530 1.00 0.00 N ATOM 2037 CA ASP B 59 -5.276 11.326 10.851 1.00 0.00 C ATOM 2038 C ASP B 59 -4.876 10.152 9.964 1.00 0.00 C ATOM 2039 O ASP B 59 -5.065 8.992 10.322 1.00 0.00 O ATOM 2040 CB ASP B 59 -6.772 11.635 10.841 1.00 0.00 C ATOM 2041 CG ASP B 59 -7.358 11.808 12.228 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -7.259 12.888 12.829 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -7.964 10.821 12.700 1.00 0.00 O ATOM 0 H ASP B 59 -4.443 12.720 9.534 1.00 0.00 H new ATOM 0 HA ASP B 59 -5.059 11.021 11.875 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -6.944 12.544 10.265 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -7.299 10.829 10.329 1.00 0.00 H new ATOM 2048 N ILE B 60 -4.254 10.484 8.838 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.803 9.478 7.884 1.00 0.00 C ATOM 2050 C ILE B 60 -2.496 8.852 8.354 1.00 0.00 C ATOM 2051 O ILE B 60 -2.395 7.634 8.500 1.00 0.00 O ATOM 2052 CB ILE B 60 -3.681 10.120 6.450 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -5.092 10.567 5.978 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.989 9.201 5.424 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.980 9.422 5.437 1.00 0.00 C ATOM 0 H ILE B 60 -4.050 11.445 8.563 1.00 0.00 H new ATOM 0 HA ILE B 60 -4.536 8.674 7.822 1.00 0.00 H new ATOM 0 HB ILE B 60 -3.029 10.990 6.522 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -5.606 11.045 6.812 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.979 11.321 5.199 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.939 9.706 4.459 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.980 8.969 5.765 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -3.558 8.277 5.321 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.946 9.824 5.130 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.492 8.957 4.580 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -6.129 8.677 6.218 1.00 0.00 H new ATOM 2067 N GLU B 61 -1.538 9.708 8.693 1.00 0.00 N ATOM 2068 CA GLU B 61 -0.353 9.286 9.432 1.00 0.00 C ATOM 2069 C GLU B 61 -0.759 8.721 10.795 1.00 0.00 C ATOM 2070 O GLU B 61 -0.460 7.563 11.095 1.00 0.00 O ATOM 2071 CB GLU B 61 0.561 10.495 9.579 1.00 0.00 C ATOM 2072 CG GLU B 61 1.429 10.811 8.390 1.00 0.00 C ATOM 2073 CD GLU B 61 2.620 11.702 8.611 1.00 0.00 C ATOM 2074 OE1 GLU B 61 3.644 11.342 9.164 1.00 0.00 O ATOM 2075 OE2 GLU B 61 2.500 12.797 8.022 1.00 0.00 O ATOM 0 H GLU B 61 -1.559 10.702 8.467 1.00 0.00 H new ATOM 0 HA GLU B 61 0.176 8.495 8.900 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -0.055 11.368 9.797 1.00 0.00 H new ATOM 0 HB3 GLU B 61 1.206 10.336 10.443 1.00 0.00 H new ATOM 0 HG2 GLU B 61 1.788 9.868 7.977 1.00 0.00 H new ATOM 0 HG3 GLU B 61 0.800 11.274 7.629 1.00 0.00 H new ATOM 2082 N LEU B 62 -1.749 9.384 11.396 1.00 0.00 N ATOM 2083 CA LEU B 62 -2.277 8.953 12.683 1.00 0.00 C ATOM 2084 C LEU B 62 -2.886 7.560 12.571 1.00 0.00 C ATOM 2085 O LEU B 62 -2.900 6.794 13.532 1.00 0.00 O ATOM 2086 CB LEU B 62 -3.264 10.025 13.172 1.00 0.00 C ATOM 2087 CG LEU B 62 -3.317 10.275 14.670 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -2.480 11.488 15.052 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -4.771 10.492 15.078 1.00 0.00 C ATOM 0 H LEU B 62 -2.196 10.216 11.011 1.00 0.00 H new ATOM 0 HA LEU B 62 -1.486 8.860 13.427 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -3.016 10.965 12.679 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -4.263 9.744 12.839 1.00 0.00 H new ATOM 0 HG LEU B 62 -2.906 9.411 15.192 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -2.536 11.644 16.129 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -1.443 11.320 14.763 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -2.862 12.370 14.538 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -4.825 10.673 16.152 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -5.174 11.353 14.545 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -5.355 9.606 14.830 1.00 0.00 H new ATOM 2101 N ALA B 63 -3.438 7.274 11.397 1.00 0.00 N ATOM 2102 CA ALA B 63 -3.966 5.949 11.100 1.00 0.00 C ATOM 2103 C ALA B 63 -2.832 5.007 10.697 1.00 0.00 C ATOM 2104 O ALA B 63 -2.736 3.889 11.207 1.00 0.00 O ATOM 2105 CB ALA B 63 -5.020 6.038 9.999 1.00 0.00 C ATOM 0 H ALA B 63 -3.531 7.945 10.634 1.00 0.00 H new ATOM 0 HA ALA B 63 -4.440 5.546 11.995 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -5.408 5.042 9.785 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -5.836 6.682 10.327 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -4.570 6.453 9.097 1.00 0.00 H new ATOM 2111 N VAL B 64 -1.861 5.576 9.996 1.00 0.00 N ATOM 2112 CA VAL B 64 -0.655 4.840 9.610 1.00 0.00 C ATOM 2113 C VAL B 64 0.100 4.402 10.860 1.00 0.00 C ATOM 2114 O VAL B 64 0.220 3.201 11.126 1.00 0.00 O ATOM 2115 CB VAL B 64 0.144 5.674 8.596 1.00 0.00 C ATOM 2116 CG1 VAL B 64 1.592 5.239 8.425 1.00 0.00 C ATOM 2117 CG2 VAL B 64 -0.562 5.726 7.242 1.00 0.00 C ATOM 0 H VAL B 64 -1.881 6.546 9.681 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.890 3.911 9.091 1.00 0.00 H new ATOM 0 HB VAL B 64 0.182 6.676 9.023 1.00 0.00 H new ATOM 0 HG11 VAL B 64 2.081 5.881 7.692 1.00 0.00 H new ATOM 0 HG12 VAL B 64 2.111 5.319 9.380 1.00 0.00 H new ATOM 0 HG13 VAL B 64 1.623 4.205 8.080 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.028 6.323 6.547 1.00 0.00 H new ATOM 0 HG22 VAL B 64 -0.671 4.715 6.850 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -1.547 6.177 7.362 1.00 0.00 H new ATOM 2127 N ARG B 65 0.837 5.342 11.442 1.00 0.00 N ATOM 2128 CA ARG B 65 1.867 5.037 12.422 1.00 0.00 C ATOM 2129 C ARG B 65 1.271 4.299 13.618 1.00 0.00 C ATOM 2130 O ARG B 65 1.972 3.564 14.314 1.00 0.00 O ATOM 2131 CB ARG B 65 2.583 6.308 12.907 1.00 0.00 C ATOM 2132 CG ARG B 65 1.690 7.536 13.007 1.00 0.00 C ATOM 2133 CD ARG B 65 2.240 8.541 13.961 1.00 0.00 C ATOM 2134 NE ARG B 65 2.006 9.907 13.515 1.00 0.00 N ATOM 2135 CZ ARG B 65 2.499 10.976 14.141 1.00 0.00 C ATOM 2136 NH1 ARG B 65 3.078 10.878 15.335 1.00 0.00 N ATOM 2137 NH2 ARG B 65 2.362 12.179 13.582 1.00 0.00 N ATOM 0 H ARG B 65 0.735 6.338 11.246 1.00 0.00 H new ATOM 0 HA ARG B 65 2.600 4.397 11.930 1.00 0.00 H new ATOM 0 HB2 ARG B 65 3.021 6.112 13.886 1.00 0.00 H new ATOM 0 HB3 ARG B 65 3.407 6.528 12.228 1.00 0.00 H new ATOM 0 HG2 ARG B 65 1.583 7.990 12.022 1.00 0.00 H new ATOM 0 HG3 ARG B 65 0.693 7.236 13.329 1.00 0.00 H new ATOM 0 HD2 ARG B 65 1.784 8.397 14.941 1.00 0.00 H new ATOM 0 HD3 ARG B 65 3.311 8.378 14.081 1.00 0.00 H new ATOM 0 HE ARG B 65 1.436 10.054 12.682 1.00 0.00 H new ATOM 0 HH11 ARG B 65 3.153 9.969 15.793 1.00 0.00 H new ATOM 0 HH12 ARG B 65 3.447 11.711 15.793 1.00 0.00 H new ATOM 0 HH21 ARG B 65 1.884 12.273 12.686 1.00 0.00 H new ATOM 0 HH22 ARG B 65 2.735 13.005 14.051 1.00 0.00 H new ATOM 2151 N ARG B 66 -0.057 4.309 13.679 1.00 0.00 N ATOM 2152 CA ARG B 66 -0.794 3.508 14.643 1.00 0.00 C ATOM 2153 C ARG B 66 -0.502 2.025 14.440 1.00 0.00 C ATOM 2154 O ARG B 66 -0.418 1.260 15.401 1.00 0.00 O ATOM 2155 CB ARG B 66 -2.307 3.755 14.550 1.00 0.00 C ATOM 2156 CG ARG B 66 -3.143 2.943 15.529 1.00 0.00 C ATOM 2157 CD ARG B 66 -2.725 3.182 16.940 1.00 0.00 C ATOM 2158 NE ARG B 66 -2.970 4.555 17.359 1.00 0.00 N ATOM 2159 CZ ARG B 66 -2.674 5.012 18.577 1.00 0.00 C ATOM 2160 NH1 ARG B 66 -2.315 4.191 19.559 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -2.793 6.316 18.830 1.00 0.00 N ATOM 0 H ARG B 66 -0.647 4.870 13.064 1.00 0.00 H new ATOM 0 HA ARG B 66 -0.462 3.810 15.636 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -2.500 4.814 14.719 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -2.637 3.529 13.536 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -4.195 3.203 15.412 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -3.049 1.882 15.296 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -3.265 2.501 17.598 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -1.664 2.955 17.047 1.00 0.00 H new ATOM 0 HE ARG B 66 -3.389 5.199 16.688 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -2.261 3.187 19.390 1.00 0.00 H new ATOM 0 HH12 ARG B 66 -2.094 4.566 20.482 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -3.107 6.951 18.096 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -2.570 6.678 19.757 1.00 0.00 H new ATOM 2175 N PHE B 67 -0.135 1.684 13.207 1.00 0.00 N ATOM 2176 CA PHE B 67 0.081 0.292 12.835 1.00 0.00 C ATOM 2177 C PHE B 67 1.521 -0.118 13.123 1.00 0.00 C ATOM 2178 O PHE B 67 1.774 -1.172 13.703 1.00 0.00 O ATOM 2179 CB PHE B 67 -0.241 -0.007 11.348 1.00 0.00 C ATOM 2180 CG PHE B 67 -1.569 0.552 10.925 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -2.687 0.186 11.683 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -1.753 1.277 9.746 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -3.930 0.738 11.415 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -3.019 1.765 9.406 1.00 0.00 C ATOM 2185 CZ PHE B 67 -4.110 1.479 10.243 1.00 0.00 C ATOM 0 H PHE B 67 0.018 2.352 12.452 1.00 0.00 H new ATOM 0 HA PHE B 67 -0.613 -0.290 13.442 1.00 0.00 H new ATOM 0 HB2 PHE B 67 0.544 0.412 10.718 1.00 0.00 H new ATOM 0 HB3 PHE B 67 -0.236 -1.085 11.188 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -2.581 -0.532 12.483 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -0.913 1.462 9.093 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -4.750 0.597 12.104 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -3.156 2.354 8.511 1.00 0.00 H new ATOM 0 HZ PHE B 67 -5.095 1.834 9.979 1.00 0.00 H new