USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=12 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot -170:sc= -0.177 USER MOD Single : A 27 THR OG1 : rot 85:sc= 1.14 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= -3.15! USER MOD Single : A 45 LYS NZ :NH3+ 151:sc= -0.486 (180deg=-1.93!) USER MOD Single : A 49 HIS : no HD1:sc= -0.0202 X(o=-0.02,f=-0.02) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot -130:sc= -1.32 USER MOD Single : A 56 LYS NZ :NH3+ -151:sc= -0.446 (180deg=-0.886) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 170:sc= -1.1 USER MOD Single : B 27 THR OG1 : rot 73:sc= 0.356 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 MET CE :methyl -110:sc= -4.14! (180deg=-10.6!) USER MOD Single : B 41 SER OG : rot 66:sc= 0.394 USER MOD Single : B 45 LYS NZ :NH3+ 134:sc= -0.151 (180deg=-0.693) USER MOD Single : B 49 HIS : no HD1:sc= -0.106 K(o=-0.11,f=-0.73) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 3 -0.971 7.234 -7.629 1.00 0.00 N ATOM 36 CA LEU A 3 -2.081 6.655 -6.872 1.00 0.00 C ATOM 37 C LEU A 3 -3.190 7.655 -6.607 1.00 0.00 C ATOM 38 O LEU A 3 -3.130 8.481 -5.670 1.00 0.00 O ATOM 39 CB LEU A 3 -1.464 6.033 -5.592 1.00 0.00 C ATOM 40 CG LEU A 3 -1.115 4.553 -5.777 1.00 0.00 C ATOM 41 CD1 LEU A 3 0.154 4.473 -6.623 1.00 0.00 C ATOM 42 CD2 LEU A 3 -0.964 3.834 -4.466 1.00 0.00 C ATOM 0 HA LEU A 3 -2.586 5.878 -7.445 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.565 6.585 -5.319 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.166 6.138 -4.765 1.00 0.00 H new ATOM 0 HG LEU A 3 -1.934 4.046 -6.288 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.427 3.428 -6.771 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.023 4.943 -7.590 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.965 4.991 -6.112 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.717 2.789 -4.651 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.166 4.298 -3.886 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.899 3.893 -3.909 1.00 0.00 H new ATOM 54 N PRO A 4 -4.289 7.551 -7.390 1.00 0.00 N ATOM 55 CA PRO A 4 -5.386 8.551 -7.378 1.00 0.00 C ATOM 56 C PRO A 4 -6.148 8.605 -6.055 1.00 0.00 C ATOM 57 O PRO A 4 -5.997 7.727 -5.208 1.00 0.00 O ATOM 58 CB PRO A 4 -6.283 8.229 -8.565 1.00 0.00 C ATOM 59 CG PRO A 4 -5.637 7.145 -9.377 1.00 0.00 C ATOM 60 CD PRO A 4 -4.520 6.586 -8.507 1.00 0.00 C ATOM 0 HA PRO A 4 -4.973 9.556 -7.470 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.266 7.908 -8.220 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.435 9.119 -9.176 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -6.357 6.369 -9.636 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.243 7.540 -10.314 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -4.794 5.606 -8.116 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.610 6.453 -9.092 1.00 0.00 H new ATOM 68 N ILE A 5 -6.834 9.721 -5.838 1.00 0.00 N ATOM 69 CA ILE A 5 -7.374 10.051 -4.525 1.00 0.00 C ATOM 70 C ILE A 5 -8.815 9.564 -4.405 1.00 0.00 C ATOM 71 O ILE A 5 -9.239 9.109 -3.344 1.00 0.00 O ATOM 72 CB ILE A 5 -7.257 11.600 -4.264 1.00 0.00 C ATOM 73 CG1 ILE A 5 -8.105 12.357 -5.319 1.00 0.00 C ATOM 74 CG2 ILE A 5 -5.793 12.090 -4.234 1.00 0.00 C ATOM 75 CD1 ILE A 5 -9.540 12.708 -4.855 1.00 0.00 C ATOM 0 H ILE A 5 -7.030 10.416 -6.559 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.791 9.540 -3.759 1.00 0.00 H new ATOM 0 HB ILE A 5 -7.650 11.814 -3.270 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -7.588 13.278 -5.590 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -8.167 11.749 -6.222 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -5.773 13.164 -4.051 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.253 11.576 -3.439 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.318 11.876 -5.192 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -10.062 13.236 -5.653 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -10.079 11.792 -4.613 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -9.491 13.344 -3.971 1.00 0.00 H new ATOM 87 N ALA A 6 -9.478 9.472 -5.554 1.00 0.00 N ATOM 88 CA ALA A 6 -10.828 8.944 -5.627 1.00 0.00 C ATOM 89 C ALA A 6 -10.813 7.432 -5.315 1.00 0.00 C ATOM 90 O ALA A 6 -11.361 6.976 -4.301 1.00 0.00 O ATOM 91 CB ALA A 6 -11.436 9.196 -7.000 1.00 0.00 C ATOM 0 H ALA A 6 -9.093 9.761 -6.454 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.443 9.456 -4.888 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.448 8.791 -7.030 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.468 10.268 -7.192 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.828 8.709 -7.762 1.00 0.00 H new ATOM 97 N PRO A 7 -10.004 6.696 -6.107 1.00 0.00 N ATOM 98 CA PRO A 7 -9.907 5.219 -5.982 1.00 0.00 C ATOM 99 C PRO A 7 -9.422 4.754 -4.610 1.00 0.00 C ATOM 100 O PRO A 7 -10.119 4.011 -3.920 1.00 0.00 O ATOM 101 CB PRO A 7 -9.012 4.744 -7.120 1.00 0.00 C ATOM 102 CG PRO A 7 -8.474 5.943 -7.843 1.00 0.00 C ATOM 103 CD PRO A 7 -9.292 7.127 -7.346 1.00 0.00 C ATOM 0 HA PRO A 7 -10.898 4.773 -6.061 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -8.193 4.140 -6.729 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -9.576 4.111 -7.805 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.414 6.084 -7.632 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.572 5.825 -8.922 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.645 7.979 -7.139 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.005 7.446 -8.106 1.00 0.00 H new ATOM 111 N ILE A 8 -8.347 5.384 -4.146 1.00 0.00 N ATOM 112 CA ILE A 8 -7.895 5.231 -2.772 1.00 0.00 C ATOM 113 C ILE A 8 -8.977 5.708 -1.802 1.00 0.00 C ATOM 114 O ILE A 8 -9.370 4.959 -0.902 1.00 0.00 O ATOM 115 CB ILE A 8 -6.537 5.999 -2.551 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.461 5.405 -3.498 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.080 5.995 -1.077 1.00 0.00 C ATOM 118 CD1 ILE A 8 -4.031 5.949 -3.266 1.00 0.00 C ATOM 0 H ILE A 8 -7.770 6.010 -4.709 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.712 4.175 -2.573 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.691 7.050 -2.797 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.448 4.322 -3.378 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.751 5.608 -4.529 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.140 6.538 -0.986 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.838 6.476 -0.460 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.939 4.967 -0.743 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.344 5.480 -3.971 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.024 7.029 -3.416 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.716 5.722 -2.247 1.00 0.00 H new ATOM 130 N GLY A 9 -9.694 6.743 -2.236 1.00 0.00 N ATOM 131 CA GLY A 9 -10.846 7.244 -1.504 1.00 0.00 C ATOM 132 C GLY A 9 -11.911 6.159 -1.374 1.00 0.00 C ATOM 133 O GLY A 9 -12.538 6.014 -0.324 1.00 0.00 O ATOM 0 H GLY A 9 -9.492 7.251 -3.097 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.537 7.579 -0.514 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.262 8.110 -2.018 1.00 0.00 H new ATOM 137 N ARG A 10 -11.900 5.239 -2.339 1.00 0.00 N ATOM 138 CA ARG A 10 -12.914 4.194 -2.402 1.00 0.00 C ATOM 139 C ARG A 10 -12.528 3.025 -1.498 1.00 0.00 C ATOM 140 O ARG A 10 -13.383 2.432 -0.842 1.00 0.00 O ATOM 141 CB ARG A 10 -13.125 3.693 -3.836 1.00 0.00 C ATOM 142 CG ARG A 10 -13.585 4.761 -4.819 1.00 0.00 C ATOM 143 CD ARG A 10 -15.071 4.882 -4.845 1.00 0.00 C ATOM 144 NE ARG A 10 -15.662 4.146 -5.953 1.00 0.00 N ATOM 145 CZ ARG A 10 -16.972 4.133 -6.207 1.00 0.00 C ATOM 146 NH1 ARG A 10 -17.810 4.952 -5.579 1.00 0.00 N ATOM 147 NH2 ARG A 10 -17.445 3.317 -7.150 1.00 0.00 N ATOM 0 H ARG A 10 -11.203 5.199 -3.083 1.00 0.00 H new ATOM 0 HA ARG A 10 -13.852 4.628 -2.055 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.191 3.263 -4.198 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -13.861 2.890 -3.822 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -13.146 5.721 -4.546 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -13.222 4.517 -5.818 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -15.481 4.512 -3.905 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -15.347 5.934 -4.921 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.044 3.614 -6.566 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -17.456 5.610 -4.885 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -18.807 4.922 -5.791 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -16.807 2.712 -7.668 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -18.444 3.298 -7.353 1.00 0.00 H new ATOM 161 N ILE A 11 -11.222 2.873 -1.300 1.00 0.00 N ATOM 162 CA ILE A 11 -10.691 1.966 -0.295 1.00 0.00 C ATOM 163 C ILE A 11 -11.172 2.371 1.097 1.00 0.00 C ATOM 164 O ILE A 11 -11.707 1.553 1.842 1.00 0.00 O ATOM 165 CB ILE A 11 -9.117 1.916 -0.376 1.00 0.00 C ATOM 166 CG1 ILE A 11 -8.697 1.416 -1.781 1.00 0.00 C ATOM 167 CG2 ILE A 11 -8.488 1.077 0.757 1.00 0.00 C ATOM 168 CD1 ILE A 11 -8.801 -0.116 -1.977 1.00 0.00 C ATOM 0 H ILE A 11 -10.508 3.373 -1.830 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.064 0.961 -0.493 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.731 2.925 -0.229 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.320 1.908 -2.528 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -7.669 1.724 -1.970 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.403 1.078 0.651 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.759 1.507 1.721 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.857 0.053 0.700 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -8.488 -0.376 -2.988 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -8.156 -0.620 -1.257 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -9.833 -0.433 -1.824 1.00 0.00 H new ATOM 180 N ILE A 12 -10.850 3.603 1.476 1.00 0.00 N ATOM 181 CA ILE A 12 -10.978 4.042 2.859 1.00 0.00 C ATOM 182 C ILE A 12 -12.447 4.058 3.273 1.00 0.00 C ATOM 183 O ILE A 12 -12.779 3.804 4.429 1.00 0.00 O ATOM 184 CB ILE A 12 -10.298 5.447 3.060 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.952 5.488 2.295 1.00 0.00 C ATOM 186 CG2 ILE A 12 -10.131 5.818 4.551 1.00 0.00 C ATOM 187 CD1 ILE A 12 -8.003 4.303 2.592 1.00 0.00 C ATOM 0 H ILE A 12 -10.497 4.318 0.840 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.458 3.335 3.506 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.959 6.207 2.644 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.158 5.511 1.225 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.438 6.417 2.541 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.657 6.796 4.632 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.110 5.848 5.030 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.508 5.071 5.044 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.087 4.416 2.012 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.761 4.288 3.655 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.492 3.368 2.319 1.00 0.00 H new ATOM 199 N LYS A 13 -13.283 4.556 2.368 1.00 0.00 N ATOM 200 CA LYS A 13 -14.724 4.558 2.581 1.00 0.00 C ATOM 201 C LYS A 13 -15.243 3.128 2.713 1.00 0.00 C ATOM 202 O LYS A 13 -15.998 2.816 3.633 1.00 0.00 O ATOM 203 CB LYS A 13 -15.469 5.252 1.439 1.00 0.00 C ATOM 204 CG LYS A 13 -16.606 6.163 1.903 1.00 0.00 C ATOM 205 CD LYS A 13 -17.957 5.763 1.340 1.00 0.00 C ATOM 206 CE LYS A 13 -18.818 6.887 0.940 1.00 0.00 C ATOM 207 NZ LYS A 13 -18.420 7.435 -0.382 1.00 0.00 N ATOM 0 H LYS A 13 -12.987 4.963 1.481 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.910 5.111 3.502 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.758 5.841 0.860 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.875 4.494 0.769 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -16.654 6.148 2.992 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -16.385 7.189 1.608 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.798 5.120 0.474 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -18.484 5.168 2.086 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -19.856 6.555 0.900 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -18.764 7.674 1.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.047 8.226 -0.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -17.438 7.774 -0.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.496 6.690 -1.104 1.00 0.00 H new ATOM 221 N ASP A 14 -14.563 2.230 1.995 1.00 0.00 N ATOM 222 CA ASP A 14 -14.903 0.811 2.034 1.00 0.00 C ATOM 223 C ASP A 14 -14.711 0.272 3.453 1.00 0.00 C ATOM 224 O ASP A 14 -15.620 -0.343 4.014 1.00 0.00 O ATOM 225 CB ASP A 14 -14.142 0.025 0.969 1.00 0.00 C ATOM 226 CG ASP A 14 -14.694 -1.367 0.741 1.00 0.00 C ATOM 227 OD1 ASP A 14 -15.702 -1.450 0.006 1.00 0.00 O ATOM 228 OD2 ASP A 14 -14.168 -2.355 1.274 1.00 0.00 O ATOM 0 H ASP A 14 -13.779 2.461 1.384 1.00 0.00 H new ATOM 0 HA ASP A 14 -15.956 0.682 1.784 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.171 0.578 0.030 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.095 -0.051 1.262 1.00 0.00 H new ATOM 233 N ALA A 15 -13.707 0.838 4.123 1.00 0.00 N ATOM 234 CA ALA A 15 -13.502 0.627 5.546 1.00 0.00 C ATOM 235 C ALA A 15 -14.729 1.087 6.337 1.00 0.00 C ATOM 236 O ALA A 15 -15.086 0.474 7.342 1.00 0.00 O ATOM 237 CB ALA A 15 -12.254 1.372 6.016 1.00 0.00 C ATOM 0 H ALA A 15 -13.018 1.453 3.691 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.358 -0.439 5.723 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.112 1.206 7.084 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.384 1.004 5.472 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.375 2.439 5.828 1.00 0.00 H new ATOM 243 N GLY A 16 -15.107 2.341 6.084 1.00 0.00 N ATOM 244 CA GLY A 16 -16.216 2.961 6.793 1.00 0.00 C ATOM 245 C GLY A 16 -15.876 4.399 7.175 1.00 0.00 C ATOM 246 O GLY A 16 -16.616 5.040 7.922 1.00 0.00 O ATOM 0 H GLY A 16 -14.659 2.943 5.393 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -17.108 2.947 6.166 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.448 2.386 7.690 1.00 0.00 H new ATOM 250 N ALA A 17 -14.883 4.951 6.488 1.00 0.00 N ATOM 251 CA ALA A 17 -14.630 6.385 6.502 1.00 0.00 C ATOM 252 C ALA A 17 -15.840 7.141 5.960 1.00 0.00 C ATOM 253 O ALA A 17 -16.867 6.542 5.644 1.00 0.00 O ATOM 254 CB ALA A 17 -13.377 6.707 5.693 1.00 0.00 C ATOM 0 H ALA A 17 -14.234 4.419 5.908 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.463 6.705 7.531 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.199 7.782 5.711 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.521 6.190 6.127 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.515 6.379 4.663 1.00 0.00 H new ATOM 260 N GLU A 18 -15.644 8.433 5.718 1.00 0.00 N ATOM 261 CA GLU A 18 -16.602 9.230 4.962 1.00 0.00 C ATOM 262 C GLU A 18 -15.959 10.545 4.524 1.00 0.00 C ATOM 263 O GLU A 18 -15.993 10.896 3.345 1.00 0.00 O ATOM 264 CB GLU A 18 -17.818 9.468 5.849 1.00 0.00 C ATOM 265 CG GLU A 18 -17.527 9.783 7.292 1.00 0.00 C ATOM 266 CD GLU A 18 -18.252 8.986 8.340 1.00 0.00 C ATOM 267 OE1 GLU A 18 -19.466 9.279 8.394 1.00 0.00 O ATOM 268 OE2 GLU A 18 -17.696 8.263 9.149 1.00 0.00 O ATOM 0 H GLU A 18 -14.826 8.952 6.037 1.00 0.00 H new ATOM 0 HA GLU A 18 -16.913 8.708 4.057 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -18.396 10.290 5.427 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -18.451 8.581 5.811 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.457 9.655 7.454 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.751 10.837 7.457 1.00 0.00 H new ATOM 275 N ARG A 19 -15.578 11.345 5.513 1.00 0.00 N ATOM 276 CA ARG A 19 -15.172 12.724 5.280 1.00 0.00 C ATOM 277 C ARG A 19 -13.651 12.841 5.307 1.00 0.00 C ATOM 278 O ARG A 19 -13.016 12.566 6.323 1.00 0.00 O ATOM 279 CB ARG A 19 -15.784 13.679 6.313 1.00 0.00 C ATOM 280 CG ARG A 19 -17.154 13.262 6.829 1.00 0.00 C ATOM 281 CD ARG A 19 -18.061 14.434 6.994 1.00 0.00 C ATOM 282 NE ARG A 19 -19.420 14.141 6.563 1.00 0.00 N ATOM 283 CZ ARG A 19 -19.854 14.352 5.318 1.00 0.00 C ATOM 284 NH1 ARG A 19 -19.128 15.031 4.435 1.00 0.00 N ATOM 285 NH2 ARG A 19 -21.066 13.920 4.969 1.00 0.00 N ATOM 0 H ARG A 19 -15.542 11.058 6.491 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.541 13.011 4.295 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -15.102 13.763 7.159 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -15.864 14.671 5.868 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -17.602 12.549 6.137 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -17.043 12.750 7.785 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -18.071 14.739 8.040 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -17.673 15.276 6.420 1.00 0.00 H new ATOM 0 HE ARG A 19 -20.073 13.756 7.245 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -18.217 15.404 4.703 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -19.482 15.179 3.490 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -21.650 13.435 5.650 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -21.409 14.075 4.021 1.00 0.00 H new ATOM 299 N VAL A 20 -13.079 13.101 4.135 1.00 0.00 N ATOM 300 CA VAL A 20 -11.638 13.023 3.945 1.00 0.00 C ATOM 301 C VAL A 20 -11.176 14.082 2.948 1.00 0.00 C ATOM 302 O VAL A 20 -11.811 14.294 1.917 1.00 0.00 O ATOM 303 CB VAL A 20 -11.224 11.589 3.550 1.00 0.00 C ATOM 304 CG1 VAL A 20 -9.714 11.432 3.424 1.00 0.00 C ATOM 305 CG2 VAL A 20 -11.799 10.556 4.506 1.00 0.00 C ATOM 0 H VAL A 20 -13.597 13.369 3.299 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.132 13.242 4.885 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.649 11.409 2.562 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.477 10.405 3.145 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.340 12.112 2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.243 11.666 4.379 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.486 9.559 4.196 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.436 10.752 5.515 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.887 10.615 4.494 1.00 0.00 H new ATOM 315 N SER A 21 -9.947 14.549 3.154 1.00 0.00 N ATOM 316 CA SER A 21 -9.361 15.566 2.294 1.00 0.00 C ATOM 317 C SER A 21 -8.670 14.917 1.098 1.00 0.00 C ATOM 318 O SER A 21 -8.040 13.868 1.230 1.00 0.00 O ATOM 319 CB SER A 21 -8.402 16.467 3.061 1.00 0.00 C ATOM 320 OG SER A 21 -7.149 15.840 3.260 1.00 0.00 O ATOM 0 H SER A 21 -9.339 14.237 3.911 1.00 0.00 H new ATOM 0 HA SER A 21 -10.168 16.199 1.925 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.261 17.399 2.514 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.838 16.726 4.026 1.00 0.00 H new ATOM 0 HG SER A 21 -6.613 16.371 3.885 1.00 0.00 H new ATOM 326 N ASP A 22 -8.569 15.692 0.020 1.00 0.00 N ATOM 327 CA ASP A 22 -7.894 15.243 -1.188 1.00 0.00 C ATOM 328 C ASP A 22 -6.429 14.934 -0.897 1.00 0.00 C ATOM 329 O ASP A 22 -5.878 13.953 -1.395 1.00 0.00 O ATOM 330 CB ASP A 22 -8.109 16.214 -2.348 1.00 0.00 C ATOM 331 CG ASP A 22 -7.887 17.664 -1.963 1.00 0.00 C ATOM 332 OD1 ASP A 22 -7.109 17.967 -1.046 1.00 0.00 O ATOM 333 OD2 ASP A 22 -8.535 18.515 -2.612 1.00 0.00 O ATOM 0 H ASP A 22 -8.949 16.637 -0.038 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.343 14.307 -1.519 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -7.432 15.953 -3.162 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.124 16.097 -2.728 1.00 0.00 H new ATOM 338 N ASP A 23 -5.872 15.674 0.059 1.00 0.00 N ATOM 339 CA ASP A 23 -4.449 15.584 0.356 1.00 0.00 C ATOM 340 C ASP A 23 -4.176 14.419 1.303 1.00 0.00 C ATOM 341 O ASP A 23 -3.143 13.756 1.200 1.00 0.00 O ATOM 342 CB ASP A 23 -3.888 16.921 0.835 1.00 0.00 C ATOM 343 CG ASP A 23 -3.293 17.758 -0.283 1.00 0.00 C ATOM 344 OD1 ASP A 23 -2.171 17.500 -0.740 1.00 0.00 O ATOM 345 OD2 ASP A 23 -3.989 18.714 -0.688 1.00 0.00 O ATOM 0 H ASP A 23 -6.384 16.340 0.638 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.907 15.365 -0.564 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -4.683 17.488 1.320 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.122 16.737 1.589 1.00 0.00 H new ATOM 350 N ALA A 24 -5.198 14.061 2.072 1.00 0.00 N ATOM 351 CA ALA A 24 -5.188 12.827 2.848 1.00 0.00 C ATOM 352 C ALA A 24 -5.064 11.621 1.921 1.00 0.00 C ATOM 353 O ALA A 24 -4.189 10.775 2.104 1.00 0.00 O ATOM 354 CB ALA A 24 -6.448 12.731 3.703 1.00 0.00 C ATOM 0 H ALA A 24 -6.050 14.613 2.175 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.325 12.835 3.514 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.428 11.805 4.278 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.491 13.580 4.385 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.327 12.739 3.058 1.00 0.00 H new ATOM 360 N ARG A 25 -5.772 11.701 0.795 1.00 0.00 N ATOM 361 CA ARG A 25 -5.808 10.600 -0.158 1.00 0.00 C ATOM 362 C ARG A 25 -4.437 10.398 -0.791 1.00 0.00 C ATOM 363 O ARG A 25 -3.868 9.309 -0.735 1.00 0.00 O ATOM 364 CB ARG A 25 -6.858 10.835 -1.253 1.00 0.00 C ATOM 365 CG ARG A 25 -8.299 10.651 -0.799 1.00 0.00 C ATOM 366 CD ARG A 25 -9.129 11.853 -1.097 1.00 0.00 C ATOM 367 NE ARG A 25 -10.478 11.733 -0.564 1.00 0.00 N ATOM 368 CZ ARG A 25 -11.404 12.686 -0.696 1.00 0.00 C ATOM 369 NH1 ARG A 25 -11.097 13.894 -1.158 1.00 0.00 N ATOM 370 NH2 ARG A 25 -12.654 12.438 -0.303 1.00 0.00 N ATOM 0 H ARG A 25 -6.325 12.514 0.524 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.087 9.701 0.392 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.739 11.847 -1.641 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -6.661 10.152 -2.079 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.728 9.780 -1.295 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.320 10.451 0.272 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -8.650 12.737 -0.675 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -9.178 12.001 -2.176 1.00 0.00 H new ATOM 0 HE ARG A 25 -10.728 10.879 -0.065 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -10.136 14.110 -1.421 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -11.823 14.605 -1.249 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.893 11.529 0.093 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -13.371 13.157 -0.398 1.00 0.00 H new ATOM 384 N ILE A 26 -3.845 11.505 -1.234 1.00 0.00 N ATOM 385 CA ILE A 26 -2.589 11.453 -1.971 1.00 0.00 C ATOM 386 C ILE A 26 -1.471 10.930 -1.077 1.00 0.00 C ATOM 387 O ILE A 26 -0.500 10.346 -1.554 1.00 0.00 O ATOM 388 CB ILE A 26 -2.251 12.869 -2.573 1.00 0.00 C ATOM 389 CG1 ILE A 26 -1.218 12.701 -3.717 1.00 0.00 C ATOM 390 CG2 ILE A 26 -1.780 13.881 -1.507 1.00 0.00 C ATOM 391 CD1 ILE A 26 -1.841 12.489 -5.118 1.00 0.00 C ATOM 0 H ILE A 26 -4.215 12.445 -1.095 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.690 10.759 -2.805 1.00 0.00 H new ATOM 0 HB ILE A 26 -3.168 13.295 -2.979 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -0.581 13.585 -3.747 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -0.575 11.852 -3.487 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.563 14.837 -1.984 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.564 14.017 -0.763 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.880 13.505 -1.021 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -1.047 12.381 -5.857 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -2.455 11.588 -5.111 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -2.461 13.348 -5.374 1.00 0.00 H new ATOM 403 N THR A 27 -1.538 11.309 0.195 1.00 0.00 N ATOM 404 CA THR A 27 -0.586 10.836 1.189 1.00 0.00 C ATOM 405 C THR A 27 -0.665 9.315 1.317 1.00 0.00 C ATOM 406 O THR A 27 0.241 8.609 0.866 1.00 0.00 O ATOM 407 CB THR A 27 -0.824 11.524 2.598 1.00 0.00 C ATOM 408 OG1 THR A 27 -0.952 12.953 2.346 1.00 0.00 O ATOM 409 CG2 THR A 27 0.246 11.197 3.638 1.00 0.00 C ATOM 0 H THR A 27 -2.246 11.945 0.561 1.00 0.00 H new ATOM 0 HA THR A 27 0.413 11.112 0.851 1.00 0.00 H new ATOM 0 HB THR A 27 -1.732 11.127 3.051 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.880 13.161 2.108 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.012 11.705 4.573 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.273 10.120 3.807 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.218 11.532 3.277 1.00 0.00 H new ATOM 417 N LEU A 28 -1.887 8.842 1.558 1.00 0.00 N ATOM 418 CA LEU A 28 -2.170 7.415 1.592 1.00 0.00 C ATOM 419 C LEU A 28 -1.852 6.780 0.238 1.00 0.00 C ATOM 420 O LEU A 28 -1.562 5.585 0.163 1.00 0.00 O ATOM 421 CB LEU A 28 -3.625 7.233 2.038 1.00 0.00 C ATOM 422 CG LEU A 28 -4.001 5.975 2.793 1.00 0.00 C ATOM 423 CD1 LEU A 28 -2.954 5.586 3.824 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.344 6.214 3.487 1.00 0.00 C ATOM 0 H LEU A 28 -2.699 9.434 1.733 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.535 6.896 2.310 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.888 8.086 2.664 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.253 7.285 1.148 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.068 5.153 2.081 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.270 4.678 4.338 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.001 5.408 3.326 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.839 6.392 4.548 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.634 5.319 4.037 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.252 7.051 4.179 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.104 6.442 2.740 1.00 0.00 H new ATOM 436 N ALA A 29 -1.591 7.651 -0.736 1.00 0.00 N ATOM 437 CA ALA A 29 -1.049 7.238 -2.021 1.00 0.00 C ATOM 438 C ALA A 29 0.472 7.124 -1.946 1.00 0.00 C ATOM 439 O ALA A 29 1.027 6.031 -2.030 1.00 0.00 O ATOM 440 CB ALA A 29 -1.472 8.215 -3.113 1.00 0.00 C ATOM 0 H ALA A 29 -1.749 8.655 -0.654 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.449 6.255 -2.271 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.059 7.893 -4.069 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -2.560 8.240 -3.178 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.100 9.211 -2.874 1.00 0.00 H new ATOM 446 N LYS A 30 1.107 8.239 -1.594 1.00 0.00 N ATOM 447 CA LYS A 30 2.561 8.317 -1.587 1.00 0.00 C ATOM 448 C LYS A 30 3.140 7.311 -0.589 1.00 0.00 C ATOM 449 O LYS A 30 4.147 6.662 -0.882 1.00 0.00 O ATOM 450 CB LYS A 30 3.058 9.716 -1.225 1.00 0.00 C ATOM 451 CG LYS A 30 4.350 10.120 -1.935 1.00 0.00 C ATOM 452 CD LYS A 30 4.193 11.357 -2.799 1.00 0.00 C ATOM 453 CE LYS A 30 3.265 11.209 -3.932 1.00 0.00 C ATOM 454 NZ LYS A 30 3.980 11.272 -5.232 1.00 0.00 N ATOM 0 H LYS A 30 0.636 9.098 -1.311 1.00 0.00 H new ATOM 0 HA LYS A 30 2.898 8.083 -2.597 1.00 0.00 H new ATOM 0 HB2 LYS A 30 2.281 10.441 -1.467 1.00 0.00 H new ATOM 0 HB3 LYS A 30 3.216 9.767 -0.148 1.00 0.00 H new ATOM 0 HG2 LYS A 30 5.125 10.300 -1.191 1.00 0.00 H new ATOM 0 HG3 LYS A 30 4.691 9.291 -2.556 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.849 12.179 -2.172 1.00 0.00 H new ATOM 0 HD3 LYS A 30 5.172 11.639 -3.185 1.00 0.00 H new ATOM 0 HE2 LYS A 30 2.738 10.258 -3.851 1.00 0.00 H new ATOM 0 HE3 LYS A 30 2.511 11.995 -3.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 3.297 11.164 -6.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 4.462 12.189 -5.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 4.682 10.506 -5.280 1.00 0.00 H new ATOM 468 N ILE A 31 2.334 6.984 0.413 1.00 0.00 N ATOM 469 CA ILE A 31 2.546 5.779 1.220 1.00 0.00 C ATOM 470 C ILE A 31 2.468 4.542 0.337 1.00 0.00 C ATOM 471 O ILE A 31 3.468 3.855 0.118 1.00 0.00 O ATOM 472 CB ILE A 31 1.519 5.758 2.411 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.897 6.887 3.416 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.390 4.393 3.114 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.829 7.995 3.558 1.00 0.00 C ATOM 0 H ILE A 31 1.523 7.536 0.691 1.00 0.00 H new ATOM 0 HA ILE A 31 3.544 5.784 1.659 1.00 0.00 H new ATOM 0 HB ILE A 31 0.529 5.938 1.992 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.074 6.442 4.395 1.00 0.00 H new ATOM 0 HG13 ILE A 31 2.835 7.341 3.098 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.662 4.467 3.922 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.059 3.643 2.395 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.357 4.101 3.523 1.00 0.00 H new ATOM 0 HD11 ILE A 31 1.171 8.740 4.276 1.00 0.00 H new ATOM 0 HD12 ILE A 31 0.667 8.470 2.591 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.106 7.557 3.908 1.00 0.00 H new ATOM 487 N LEU A 32 1.248 4.179 -0.054 1.00 0.00 N ATOM 488 CA LEU A 32 0.956 2.837 -0.547 1.00 0.00 C ATOM 489 C LEU A 32 1.834 2.504 -1.756 1.00 0.00 C ATOM 490 O LEU A 32 2.506 1.463 -1.754 1.00 0.00 O ATOM 491 CB LEU A 32 -0.549 2.773 -0.854 1.00 0.00 C ATOM 492 CG LEU A 32 -1.433 2.084 0.171 1.00 0.00 C ATOM 493 CD1 LEU A 32 -1.128 0.590 0.156 1.00 0.00 C ATOM 494 CD2 LEU A 32 -1.206 2.653 1.564 1.00 0.00 C ATOM 0 H LEU A 32 0.441 4.802 -0.038 1.00 0.00 H new ATOM 0 HA LEU A 32 1.192 2.079 0.200 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.912 3.793 -0.984 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.679 2.265 -1.809 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.478 2.255 -0.088 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.756 0.083 0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.330 0.187 -0.837 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.079 0.430 0.406 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.852 2.140 2.276 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.164 2.509 1.851 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.438 3.718 1.564 1.00 0.00 H new ATOM 506 N GLU A 33 2.176 3.561 -2.495 1.00 0.00 N ATOM 507 CA GLU A 33 3.031 3.421 -3.667 1.00 0.00 C ATOM 508 C GLU A 33 4.480 3.202 -3.241 1.00 0.00 C ATOM 509 O GLU A 33 5.180 2.357 -3.792 1.00 0.00 O ATOM 510 CB GLU A 33 2.876 4.678 -4.513 1.00 0.00 C ATOM 511 CG GLU A 33 3.183 5.978 -3.818 1.00 0.00 C ATOM 512 CD GLU A 33 4.496 6.642 -4.126 1.00 0.00 C ATOM 513 OE1 GLU A 33 5.445 5.829 -4.118 1.00 0.00 O ATOM 514 OE2 GLU A 33 4.603 7.800 -4.489 1.00 0.00 O ATOM 0 H GLU A 33 1.875 4.516 -2.302 1.00 0.00 H new ATOM 0 HA GLU A 33 2.739 2.552 -4.257 1.00 0.00 H new ATOM 0 HB2 GLU A 33 3.527 4.590 -5.383 1.00 0.00 H new ATOM 0 HB3 GLU A 33 1.852 4.719 -4.884 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.387 6.683 -4.058 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.140 5.802 -2.743 1.00 0.00 H new ATOM 521 N GLU A 34 4.907 3.991 -2.262 1.00 0.00 N ATOM 522 CA GLU A 34 6.283 3.945 -1.787 1.00 0.00 C ATOM 523 C GLU A 34 6.532 2.643 -1.023 1.00 0.00 C ATOM 524 O GLU A 34 7.531 1.964 -1.255 1.00 0.00 O ATOM 525 CB GLU A 34 6.517 5.165 -0.905 1.00 0.00 C ATOM 526 CG GLU A 34 7.943 5.412 -0.492 1.00 0.00 C ATOM 527 CD GLU A 34 8.630 6.629 -1.045 1.00 0.00 C ATOM 528 OE1 GLU A 34 8.189 7.299 -1.963 1.00 0.00 O ATOM 529 OE2 GLU A 34 9.777 6.775 -0.572 1.00 0.00 O ATOM 0 H GLU A 34 4.318 4.671 -1.781 1.00 0.00 H new ATOM 0 HA GLU A 34 6.982 3.966 -2.623 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.154 6.047 -1.433 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.911 5.061 -0.005 1.00 0.00 H new ATOM 0 HG2 GLU A 34 7.971 5.477 0.596 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.530 4.538 -0.774 1.00 0.00 H new ATOM 536 N MET A 35 5.514 2.219 -0.283 1.00 0.00 N ATOM 537 CA MET A 35 5.484 0.884 0.298 1.00 0.00 C ATOM 538 C MET A 35 5.518 -0.174 -0.800 1.00 0.00 C ATOM 539 O MET A 35 6.357 -1.075 -0.781 1.00 0.00 O ATOM 540 CB MET A 35 4.274 0.711 1.215 1.00 0.00 C ATOM 541 CG MET A 35 4.187 1.820 2.224 1.00 0.00 C ATOM 542 SD MET A 35 5.348 1.463 3.589 1.00 0.00 S ATOM 543 CE MET A 35 6.589 2.729 3.282 1.00 0.00 C ATOM 0 H MET A 35 4.693 2.786 -0.071 1.00 0.00 H new ATOM 0 HA MET A 35 6.374 0.754 0.914 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.363 0.689 0.617 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.340 -0.247 1.730 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.433 2.774 1.759 1.00 0.00 H new ATOM 0 HG3 MET A 35 3.170 1.905 2.606 1.00 0.00 H new ATOM 0 HE1 MET A 35 7.378 2.654 4.030 1.00 0.00 H new ATOM 0 HE2 MET A 35 7.016 2.587 2.289 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.126 3.714 3.341 1.00 0.00 H new ATOM 553 N GLY A 36 4.776 0.100 -1.871 1.00 0.00 N ATOM 554 CA GLY A 36 4.661 -0.837 -2.979 1.00 0.00 C ATOM 555 C GLY A 36 6.004 -0.992 -3.688 1.00 0.00 C ATOM 556 O GLY A 36 6.535 -2.098 -3.789 1.00 0.00 O ATOM 0 H GLY A 36 4.247 0.964 -1.992 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.323 -1.806 -2.611 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.909 -0.485 -3.685 1.00 0.00 H new ATOM 560 N ARG A 37 6.630 0.146 -3.970 1.00 0.00 N ATOM 561 CA ARG A 37 7.998 0.174 -4.467 1.00 0.00 C ATOM 562 C ARG A 37 8.946 -0.458 -3.454 1.00 0.00 C ATOM 563 O ARG A 37 9.986 -1.006 -3.817 1.00 0.00 O ATOM 564 CB ARG A 37 8.457 1.603 -4.787 1.00 0.00 C ATOM 565 CG ARG A 37 9.382 1.717 -5.990 1.00 0.00 C ATOM 566 CD ARG A 37 10.291 2.893 -5.876 1.00 0.00 C ATOM 567 NE ARG A 37 11.623 2.610 -6.390 1.00 0.00 N ATOM 568 CZ ARG A 37 12.310 3.463 -7.153 1.00 0.00 C ATOM 569 NH1 ARG A 37 11.905 4.716 -7.332 1.00 0.00 N ATOM 570 NH2 ARG A 37 13.458 3.064 -7.702 1.00 0.00 N ATOM 0 H ARG A 37 6.206 1.067 -3.861 1.00 0.00 H new ATOM 0 HA ARG A 37 8.020 -0.403 -5.392 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.577 2.223 -4.962 1.00 0.00 H new ATOM 0 HB3 ARG A 37 8.966 2.011 -3.914 1.00 0.00 H new ATOM 0 HG2 ARG A 37 9.974 0.807 -6.081 1.00 0.00 H new ATOM 0 HG3 ARG A 37 8.787 1.803 -6.900 1.00 0.00 H new ATOM 0 HD2 ARG A 37 9.864 3.734 -6.422 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.363 3.194 -4.831 1.00 0.00 H new ATOM 0 HE ARG A 37 12.053 1.715 -6.155 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.051 5.045 -6.881 1.00 0.00 H new ATOM 0 HH12 ARG A 37 12.448 5.348 -7.920 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.801 2.118 -7.537 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.993 3.705 -8.287 1.00 0.00 H new ATOM 584 N ASP A 38 8.465 -0.567 -2.217 1.00 0.00 N ATOM 585 CA ASP A 38 9.299 -1.029 -1.116 1.00 0.00 C ATOM 586 C ASP A 38 9.275 -2.553 -1.034 1.00 0.00 C ATOM 587 O ASP A 38 10.318 -3.201 -1.136 1.00 0.00 O ATOM 588 CB ASP A 38 8.944 -0.325 0.192 1.00 0.00 C ATOM 589 CG ASP A 38 9.957 0.727 0.602 1.00 0.00 C ATOM 590 OD1 ASP A 38 10.243 1.584 -0.263 1.00 0.00 O ATOM 591 OD2 ASP A 38 10.409 0.757 1.756 1.00 0.00 O ATOM 0 H ASP A 38 7.505 -0.342 -1.955 1.00 0.00 H new ATOM 0 HA ASP A 38 10.335 -0.751 -1.311 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.965 0.144 0.090 1.00 0.00 H new ATOM 0 HB3 ASP A 38 8.861 -1.068 0.985 1.00 0.00 H new ATOM 596 N ILE A 39 8.065 -3.102 -1.046 1.00 0.00 N ATOM 597 CA ILE A 39 7.880 -4.544 -1.151 1.00 0.00 C ATOM 598 C ILE A 39 8.455 -5.052 -2.473 1.00 0.00 C ATOM 599 O ILE A 39 8.615 -6.253 -2.670 1.00 0.00 O ATOM 600 CB ILE A 39 6.365 -4.929 -0.991 1.00 0.00 C ATOM 601 CG1 ILE A 39 5.722 -4.076 0.133 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.158 -6.444 -0.751 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.184 -3.929 0.015 1.00 0.00 C ATOM 0 H ILE A 39 7.197 -2.569 -0.984 1.00 0.00 H new ATOM 0 HA ILE A 39 8.422 -5.028 -0.339 1.00 0.00 H new ATOM 0 HB ILE A 39 5.862 -4.707 -1.932 1.00 0.00 H new ATOM 0 HG12 ILE A 39 5.960 -4.526 1.097 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.173 -3.084 0.124 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.093 -6.654 -0.648 1.00 0.00 H new ATOM 0 HG22 ILE A 39 6.558 -7.004 -1.596 1.00 0.00 H new ATOM 0 HG23 ILE A 39 6.677 -6.742 0.160 1.00 0.00 H new ATOM 0 HD11 ILE A 39 3.813 -3.319 0.838 1.00 0.00 H new ATOM 0 HD12 ILE A 39 3.936 -3.450 -0.932 1.00 0.00 H new ATOM 0 HD13 ILE A 39 3.720 -4.915 0.056 1.00 0.00 H new ATOM 615 N ALA A 40 8.535 -4.139 -3.437 1.00 0.00 N ATOM 616 CA ALA A 40 9.140 -4.446 -4.727 1.00 0.00 C ATOM 617 C ALA A 40 10.607 -4.821 -4.549 1.00 0.00 C ATOM 618 O ALA A 40 10.958 -5.997 -4.497 1.00 0.00 O ATOM 619 CB ALA A 40 8.989 -3.260 -5.676 1.00 0.00 C ATOM 0 H ALA A 40 8.189 -3.183 -3.349 1.00 0.00 H new ATOM 0 HA ALA A 40 8.624 -5.300 -5.165 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.445 -3.502 -6.636 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.931 -3.043 -5.821 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.483 -2.387 -5.249 1.00 0.00 H new ATOM 625 N SER A 41 11.424 -3.809 -4.264 1.00 0.00 N ATOM 626 CA SER A 41 12.869 -3.981 -4.242 1.00 0.00 C ATOM 627 C SER A 41 13.266 -5.003 -3.175 1.00 0.00 C ATOM 628 O SER A 41 14.286 -5.678 -3.309 1.00 0.00 O ATOM 629 CB SER A 41 13.590 -2.657 -4.030 1.00 0.00 C ATOM 630 OG SER A 41 13.547 -1.850 -5.192 1.00 0.00 O ATOM 0 H SER A 41 11.108 -2.864 -4.046 1.00 0.00 H new ATOM 0 HA SER A 41 13.177 -4.360 -5.216 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.133 -2.122 -3.197 1.00 0.00 H new ATOM 0 HB3 SER A 41 14.628 -2.847 -3.756 1.00 0.00 H new ATOM 0 HG SER A 41 14.017 -1.007 -5.022 1.00 0.00 H new ATOM 636 N GLU A 42 12.294 -5.313 -2.321 1.00 0.00 N ATOM 637 CA GLU A 42 12.422 -6.412 -1.373 1.00 0.00 C ATOM 638 C GLU A 42 12.181 -7.747 -2.073 1.00 0.00 C ATOM 639 O GLU A 42 12.951 -8.691 -1.913 1.00 0.00 O ATOM 640 CB GLU A 42 11.422 -6.179 -0.246 1.00 0.00 C ATOM 641 CG GLU A 42 12.009 -6.047 1.134 1.00 0.00 C ATOM 642 CD GLU A 42 13.051 -4.986 1.351 1.00 0.00 C ATOM 643 OE1 GLU A 42 12.586 -3.835 1.195 1.00 0.00 O ATOM 644 OE2 GLU A 42 14.238 -5.217 1.501 1.00 0.00 O ATOM 0 H GLU A 42 11.406 -4.815 -2.268 1.00 0.00 H new ATOM 0 HA GLU A 42 13.430 -6.448 -0.959 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.857 -5.274 -0.468 1.00 0.00 H new ATOM 0 HB3 GLU A 42 10.711 -7.005 -0.240 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.191 -5.861 1.830 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.447 -7.008 1.406 1.00 0.00 H new ATOM 651 N ALA A 43 11.006 -7.860 -2.685 1.00 0.00 N ATOM 652 CA ALA A 43 10.658 -9.044 -3.458 1.00 0.00 C ATOM 653 C ALA A 43 11.624 -9.224 -4.625 1.00 0.00 C ATOM 654 O ALA A 43 11.787 -10.326 -5.144 1.00 0.00 O ATOM 655 CB ALA A 43 9.216 -8.947 -3.949 1.00 0.00 C ATOM 0 H ALA A 43 10.279 -7.145 -2.660 1.00 0.00 H new ATOM 0 HA ALA A 43 10.742 -9.921 -2.816 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.967 -9.838 -4.526 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.545 -8.869 -3.094 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.105 -8.064 -4.579 1.00 0.00 H new ATOM 661 N ILE A 44 12.412 -8.180 -4.868 1.00 0.00 N ATOM 662 CA ILE A 44 13.350 -8.176 -5.985 1.00 0.00 C ATOM 663 C ILE A 44 14.740 -8.581 -5.495 1.00 0.00 C ATOM 664 O ILE A 44 15.254 -9.634 -5.879 1.00 0.00 O ATOM 665 CB ILE A 44 13.348 -6.767 -6.683 1.00 0.00 C ATOM 666 CG1 ILE A 44 11.949 -6.521 -7.318 1.00 0.00 C ATOM 667 CG2 ILE A 44 14.483 -6.585 -7.711 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.733 -5.084 -7.847 1.00 0.00 C ATOM 0 H ILE A 44 12.419 -7.328 -4.307 1.00 0.00 H new ATOM 0 HA ILE A 44 13.042 -8.907 -6.732 1.00 0.00 H new ATOM 0 HB ILE A 44 13.544 -6.015 -5.918 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.808 -7.223 -8.140 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.182 -6.741 -6.575 1.00 0.00 H new ATOM 0 HG21 ILE A 44 14.419 -5.590 -8.152 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.446 -6.700 -7.214 1.00 0.00 H new ATOM 0 HG23 ILE A 44 14.388 -7.336 -8.495 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.733 -4.999 -8.273 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.839 -4.374 -7.026 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.474 -4.864 -8.615 1.00 0.00 H new ATOM 680 N LYS A 45 15.183 -7.902 -4.441 1.00 0.00 N ATOM 681 CA LYS A 45 16.343 -8.325 -3.674 1.00 0.00 C ATOM 682 C LYS A 45 16.113 -9.713 -3.080 1.00 0.00 C ATOM 683 O LYS A 45 17.062 -10.443 -2.800 1.00 0.00 O ATOM 684 CB LYS A 45 16.666 -7.350 -2.539 1.00 0.00 C ATOM 685 CG LYS A 45 17.198 -5.998 -3.017 1.00 0.00 C ATOM 686 CD LYS A 45 18.531 -5.629 -2.393 1.00 0.00 C ATOM 687 CE LYS A 45 18.581 -4.287 -1.790 1.00 0.00 C ATOM 688 NZ LYS A 45 17.310 -3.953 -1.099 1.00 0.00 N ATOM 0 H LYS A 45 14.747 -7.046 -4.098 1.00 0.00 H new ATOM 0 HA LYS A 45 17.187 -8.347 -4.364 1.00 0.00 H new ATOM 0 HB2 LYS A 45 15.766 -7.186 -1.946 1.00 0.00 H new ATOM 0 HB3 LYS A 45 17.403 -7.807 -1.879 1.00 0.00 H new ATOM 0 HG2 LYS A 45 17.305 -6.019 -4.102 1.00 0.00 H new ATOM 0 HG3 LYS A 45 16.467 -5.224 -2.783 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.774 -6.365 -1.627 1.00 0.00 H new ATOM 0 HD3 LYS A 45 19.305 -5.697 -3.157 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.406 -4.237 -1.080 1.00 0.00 H new ATOM 0 HE3 LYS A 45 18.781 -3.546 -2.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 17.503 -3.298 -0.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 16.656 -3.504 -1.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 16.879 -4.823 -0.726 1.00 0.00 H new ATOM 702 N LEU A 46 14.850 -10.125 -3.079 1.00 0.00 N ATOM 703 CA LEU A 46 14.480 -11.486 -2.722 1.00 0.00 C ATOM 704 C LEU A 46 14.728 -12.431 -3.894 1.00 0.00 C ATOM 705 O LEU A 46 15.381 -13.462 -3.743 1.00 0.00 O ATOM 706 CB LEU A 46 13.020 -11.470 -2.238 1.00 0.00 C ATOM 707 CG LEU A 46 12.791 -11.255 -0.752 1.00 0.00 C ATOM 708 CD1 LEU A 46 11.366 -10.795 -0.480 1.00 0.00 C ATOM 709 CD2 LEU A 46 13.070 -12.564 -0.021 1.00 0.00 C ATOM 0 H LEU A 46 14.060 -9.528 -3.324 1.00 0.00 H new ATOM 0 HA LEU A 46 15.099 -11.866 -1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.492 -10.685 -2.780 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.559 -12.417 -2.519 1.00 0.00 H new ATOM 0 HG LEU A 46 13.464 -10.476 -0.394 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.229 -10.649 0.591 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.181 -9.856 -1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 46 10.666 -11.551 -0.835 1.00 0.00 H new ATOM 0 HD21 LEU A 46 12.910 -12.425 1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 46 12.398 -13.338 -0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 46 14.102 -12.866 -0.197 1.00 0.00 H new ATOM 721 N ALA A 47 14.385 -11.951 -5.085 1.00 0.00 N ATOM 722 CA ALA A 47 14.626 -12.694 -6.313 1.00 0.00 C ATOM 723 C ALA A 47 16.124 -12.935 -6.500 1.00 0.00 C ATOM 724 O ALA A 47 16.527 -13.949 -7.070 1.00 0.00 O ATOM 725 CB ALA A 47 14.041 -11.950 -7.509 1.00 0.00 C ATOM 0 H ALA A 47 13.937 -11.045 -5.224 1.00 0.00 H new ATOM 0 HA ALA A 47 14.130 -13.662 -6.241 1.00 0.00 H new ATOM 0 HB1 ALA A 47 14.230 -12.519 -8.419 1.00 0.00 H new ATOM 0 HB2 ALA A 47 12.966 -11.830 -7.373 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.508 -10.969 -7.591 1.00 0.00 H new ATOM 731 N ARG A 48 16.912 -12.145 -5.776 1.00 0.00 N ATOM 732 CA ARG A 48 18.346 -12.367 -5.671 1.00 0.00 C ATOM 733 C ARG A 48 18.662 -13.256 -4.474 1.00 0.00 C ATOM 734 O ARG A 48 19.245 -14.330 -4.622 1.00 0.00 O ATOM 735 CB ARG A 48 19.119 -11.046 -5.555 1.00 0.00 C ATOM 736 CG ARG A 48 20.627 -11.204 -5.434 1.00 0.00 C ATOM 737 CD ARG A 48 21.121 -10.769 -4.095 1.00 0.00 C ATOM 738 NE ARG A 48 22.010 -9.619 -4.186 1.00 0.00 N ATOM 739 CZ ARG A 48 23.284 -9.708 -4.573 1.00 0.00 C ATOM 740 NH1 ARG A 48 23.887 -10.885 -4.716 1.00 0.00 N ATOM 741 NH2 ARG A 48 23.983 -8.590 -4.771 1.00 0.00 N ATOM 0 H ARG A 48 16.575 -11.339 -5.250 1.00 0.00 H new ATOM 0 HA ARG A 48 18.665 -12.866 -6.586 1.00 0.00 H new ATOM 0 HB2 ARG A 48 18.900 -10.434 -6.430 1.00 0.00 H new ATOM 0 HB3 ARG A 48 18.753 -10.501 -4.685 1.00 0.00 H new ATOM 0 HG2 ARG A 48 20.898 -12.246 -5.601 1.00 0.00 H new ATOM 0 HG3 ARG A 48 21.118 -10.618 -6.211 1.00 0.00 H new ATOM 0 HD2 ARG A 48 20.271 -10.520 -3.459 1.00 0.00 H new ATOM 0 HD3 ARG A 48 21.646 -11.596 -3.617 1.00 0.00 H new ATOM 0 HE ARG A 48 21.641 -8.700 -3.942 1.00 0.00 H new ATOM 0 HH11 ARG A 48 23.374 -11.747 -4.529 1.00 0.00 H new ATOM 0 HH12 ARG A 48 24.862 -10.926 -5.013 1.00 0.00 H new ATOM 0 HH21 ARG A 48 23.543 -7.681 -4.627 1.00 0.00 H new ATOM 0 HH22 ARG A 48 24.958 -8.644 -5.067 1.00 0.00 H new ATOM 755 N HIS A 49 18.068 -12.905 -3.335 1.00 0.00 N ATOM 756 CA HIS A 49 18.342 -13.604 -2.087 1.00 0.00 C ATOM 757 C HIS A 49 17.934 -15.070 -2.198 1.00 0.00 C ATOM 758 O HIS A 49 18.465 -15.925 -1.489 1.00 0.00 O ATOM 759 CB HIS A 49 17.634 -12.978 -0.858 1.00 0.00 C ATOM 760 CG HIS A 49 18.034 -13.629 0.431 1.00 0.00 C ATOM 761 ND1 HIS A 49 17.267 -14.543 1.106 1.00 0.00 N ATOM 762 CD2 HIS A 49 19.118 -13.398 1.214 1.00 0.00 C ATOM 763 CE1 HIS A 49 17.855 -14.841 2.254 1.00 0.00 C ATOM 764 NE2 HIS A 49 18.972 -14.156 2.345 1.00 0.00 N ATOM 0 H HIS A 49 17.396 -12.142 -3.253 1.00 0.00 H new ATOM 0 HA HIS A 49 19.416 -13.513 -1.926 1.00 0.00 H new ATOM 0 HB2 HIS A 49 17.868 -11.914 -0.811 1.00 0.00 H new ATOM 0 HB3 HIS A 49 16.554 -13.062 -0.983 1.00 0.00 H new ATOM 0 HD2 HIS A 49 19.943 -12.739 0.987 1.00 0.00 H new ATOM 0 HE1 HIS A 49 17.479 -15.533 2.993 1.00 0.00 H new ATOM 0 HE2 HIS A 49 19.624 -14.184 3.129 1.00 0.00 H new ATOM 773 N ALA A 50 17.156 -15.362 -3.235 1.00 0.00 N ATOM 774 CA ALA A 50 16.809 -16.731 -3.581 1.00 0.00 C ATOM 775 C ALA A 50 17.845 -17.313 -4.546 1.00 0.00 C ATOM 776 O ALA A 50 18.177 -18.495 -4.466 1.00 0.00 O ATOM 777 CB ALA A 50 15.411 -16.788 -4.188 1.00 0.00 C ATOM 0 H ALA A 50 16.752 -14.660 -3.854 1.00 0.00 H new ATOM 0 HA ALA A 50 16.810 -17.333 -2.672 1.00 0.00 H new ATOM 0 HB1 ALA A 50 15.166 -17.819 -4.442 1.00 0.00 H new ATOM 0 HB2 ALA A 50 14.686 -16.410 -3.468 1.00 0.00 H new ATOM 0 HB3 ALA A 50 15.380 -16.176 -5.089 1.00 0.00 H new ATOM 783 N GLY A 51 18.145 -16.541 -5.585 1.00 0.00 N ATOM 784 CA GLY A 51 18.854 -17.052 -6.751 1.00 0.00 C ATOM 785 C GLY A 51 17.862 -17.421 -7.853 1.00 0.00 C ATOM 786 O GLY A 51 17.902 -18.529 -8.385 1.00 0.00 O ATOM 0 H GLY A 51 17.906 -15.551 -5.642 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.554 -16.301 -7.118 1.00 0.00 H new ATOM 0 HA3 GLY A 51 19.442 -17.927 -6.473 1.00 0.00 H new ATOM 790 N ARG A 52 16.869 -16.557 -8.037 1.00 0.00 N ATOM 791 CA ARG A 52 15.688 -16.894 -8.820 1.00 0.00 C ATOM 792 C ARG A 52 15.588 -15.990 -10.046 1.00 0.00 C ATOM 793 O ARG A 52 16.070 -14.859 -10.033 1.00 0.00 O ATOM 794 CB ARG A 52 14.404 -16.781 -7.986 1.00 0.00 C ATOM 795 CG ARG A 52 13.569 -18.052 -7.932 1.00 0.00 C ATOM 796 CD ARG A 52 12.738 -18.218 -9.159 1.00 0.00 C ATOM 797 NE ARG A 52 13.010 -19.476 -9.839 1.00 0.00 N ATOM 798 CZ ARG A 52 12.063 -20.208 -10.429 1.00 0.00 C ATOM 799 NH1 ARG A 52 10.832 -19.739 -10.607 1.00 0.00 N ATOM 800 NH2 ARG A 52 12.373 -21.417 -10.899 1.00 0.00 N ATOM 0 H ARG A 52 16.860 -15.613 -7.651 1.00 0.00 H new ATOM 0 HA ARG A 52 15.793 -17.930 -9.141 1.00 0.00 H new ATOM 0 HB2 ARG A 52 14.671 -16.494 -6.969 1.00 0.00 H new ATOM 0 HB3 ARG A 52 13.791 -15.977 -8.393 1.00 0.00 H new ATOM 0 HG2 ARG A 52 14.226 -18.914 -7.818 1.00 0.00 H new ATOM 0 HG3 ARG A 52 12.922 -18.026 -7.055 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.683 -18.173 -8.890 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.929 -17.389 -9.841 1.00 0.00 H new ATOM 0 HE ARG A 52 13.972 -19.815 -9.866 1.00 0.00 H new ATOM 0 HH11 ARG A 52 10.593 -18.799 -10.290 1.00 0.00 H new ATOM 0 HH12 ARG A 52 10.126 -20.319 -11.061 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.325 -21.772 -10.805 1.00 0.00 H new ATOM 0 HH22 ARG A 52 11.658 -21.987 -11.352 1.00 0.00 H new ATOM 814 N LYS A 53 14.815 -16.445 -11.027 1.00 0.00 N ATOM 815 CA LYS A 53 14.411 -15.602 -12.144 1.00 0.00 C ATOM 816 C LYS A 53 12.894 -15.435 -12.160 1.00 0.00 C ATOM 817 O LYS A 53 12.161 -16.297 -11.677 1.00 0.00 O ATOM 818 CB LYS A 53 14.861 -16.180 -13.486 1.00 0.00 C ATOM 819 CG LYS A 53 16.365 -16.062 -13.738 1.00 0.00 C ATOM 820 CD LYS A 53 17.034 -17.402 -13.987 1.00 0.00 C ATOM 821 CE LYS A 53 17.617 -17.565 -15.328 1.00 0.00 C ATOM 822 NZ LYS A 53 18.489 -18.763 -15.401 1.00 0.00 N ATOM 0 H LYS A 53 14.455 -17.398 -11.070 1.00 0.00 H new ATOM 0 HA LYS A 53 14.893 -14.634 -12.005 1.00 0.00 H new ATOM 0 HB2 LYS A 53 14.576 -17.231 -13.532 1.00 0.00 H new ATOM 0 HB3 LYS A 53 14.327 -15.670 -14.288 1.00 0.00 H new ATOM 0 HG2 LYS A 53 16.534 -15.413 -14.598 1.00 0.00 H new ATOM 0 HG3 LYS A 53 16.835 -15.582 -12.879 1.00 0.00 H new ATOM 0 HD2 LYS A 53 17.821 -17.542 -13.246 1.00 0.00 H new ATOM 0 HD3 LYS A 53 16.301 -18.193 -13.827 1.00 0.00 H new ATOM 0 HE2 LYS A 53 16.818 -17.650 -16.065 1.00 0.00 H new ATOM 0 HE3 LYS A 53 18.195 -16.677 -15.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 18.883 -18.848 -16.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 19.265 -18.670 -14.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 17.931 -19.612 -15.180 1.00 0.00 H new ATOM 836 N THR A 54 12.455 -14.254 -12.582 1.00 0.00 N ATOM 837 CA THR A 54 11.063 -13.850 -12.432 1.00 0.00 C ATOM 838 C THR A 54 10.737 -13.600 -10.964 1.00 0.00 C ATOM 839 O THR A 54 11.329 -14.211 -10.075 1.00 0.00 O ATOM 840 CB THR A 54 10.074 -14.926 -13.049 1.00 0.00 C ATOM 841 OG1 THR A 54 10.684 -15.359 -14.306 1.00 0.00 O ATOM 842 CG2 THR A 54 8.650 -14.411 -13.250 1.00 0.00 C ATOM 0 H THR A 54 13.047 -13.557 -13.033 1.00 0.00 H new ATOM 0 HA THR A 54 10.925 -12.921 -12.985 1.00 0.00 H new ATOM 0 HB THR A 54 9.949 -15.756 -12.354 1.00 0.00 H new ATOM 0 HG1 THR A 54 10.020 -15.312 -15.025 1.00 0.00 H new ATOM 0 HG21 THR A 54 8.033 -15.203 -13.675 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.235 -14.104 -12.290 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.664 -13.558 -13.929 1.00 0.00 H new ATOM 850 N ILE A 55 9.678 -12.830 -10.741 1.00 0.00 N ATOM 851 CA ILE A 55 9.160 -12.597 -9.402 1.00 0.00 C ATOM 852 C ILE A 55 7.821 -13.306 -9.217 1.00 0.00 C ATOM 853 O ILE A 55 7.217 -13.771 -10.182 1.00 0.00 O ATOM 854 CB ILE A 55 9.043 -11.050 -9.122 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.412 -10.378 -9.405 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.523 -10.740 -7.702 1.00 0.00 C ATOM 857 CD1 ILE A 55 11.477 -10.610 -8.306 1.00 0.00 C ATOM 0 H ILE A 55 9.159 -12.354 -11.479 1.00 0.00 H new ATOM 0 HA ILE A 55 9.856 -13.014 -8.675 1.00 0.00 H new ATOM 0 HB ILE A 55 8.296 -10.632 -9.797 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.798 -10.753 -10.353 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.259 -9.306 -9.525 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.462 -9.660 -7.564 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.533 -11.178 -7.573 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.206 -11.162 -6.964 1.00 0.00 H new ATOM 0 HD11 ILE A 55 12.403 -10.106 -8.584 1.00 0.00 H new ATOM 0 HD12 ILE A 55 11.116 -10.209 -7.359 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.664 -11.679 -8.200 1.00 0.00 H new ATOM 869 N LYS A 56 7.455 -13.510 -7.957 1.00 0.00 N ATOM 870 CA LYS A 56 6.341 -14.383 -7.610 1.00 0.00 C ATOM 871 C LYS A 56 5.575 -13.817 -6.417 1.00 0.00 C ATOM 872 O LYS A 56 6.085 -12.966 -5.689 1.00 0.00 O ATOM 873 CB LYS A 56 6.812 -15.799 -7.272 1.00 0.00 C ATOM 874 CG LYS A 56 5.935 -16.903 -7.864 1.00 0.00 C ATOM 875 CD LYS A 56 6.374 -18.297 -7.453 1.00 0.00 C ATOM 876 CE LYS A 56 6.278 -18.576 -6.012 1.00 0.00 C ATOM 877 NZ LYS A 56 7.567 -19.073 -5.467 1.00 0.00 N ATOM 0 H LYS A 56 7.916 -13.080 -7.155 1.00 0.00 H new ATOM 0 HA LYS A 56 5.690 -14.434 -8.483 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.833 -15.927 -7.632 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.840 -15.913 -6.188 1.00 0.00 H new ATOM 0 HG2 LYS A 56 4.903 -16.746 -7.550 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.952 -16.829 -8.951 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.768 -19.026 -7.991 1.00 0.00 H new ATOM 0 HD3 LYS A 56 7.407 -18.445 -7.769 1.00 0.00 H new ATOM 0 HE2 LYS A 56 5.984 -17.669 -5.484 1.00 0.00 H new ATOM 0 HE3 LYS A 56 5.497 -19.316 -5.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 7.383 -19.698 -4.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 8.074 -19.603 -6.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 8.147 -18.267 -5.159 1.00 0.00 H new ATOM 891 N ALA A 57 4.459 -14.469 -6.104 1.00 0.00 N ATOM 892 CA ALA A 57 3.631 -14.074 -4.975 1.00 0.00 C ATOM 893 C ALA A 57 4.311 -14.447 -3.660 1.00 0.00 C ATOM 894 O ALA A 57 4.068 -13.823 -2.629 1.00 0.00 O ATOM 895 CB ALA A 57 2.252 -14.717 -5.078 1.00 0.00 C ATOM 0 H ALA A 57 4.108 -15.276 -6.620 1.00 0.00 H new ATOM 0 HA ALA A 57 3.504 -12.992 -4.995 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.644 -14.412 -4.226 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.769 -14.397 -6.002 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.356 -15.802 -5.080 1.00 0.00 H new ATOM 901 N GLU A 58 5.297 -15.332 -3.766 1.00 0.00 N ATOM 902 CA GLU A 58 6.171 -15.651 -2.645 1.00 0.00 C ATOM 903 C GLU A 58 7.255 -14.586 -2.500 1.00 0.00 C ATOM 904 O GLU A 58 7.783 -14.370 -1.410 1.00 0.00 O ATOM 905 CB GLU A 58 6.768 -17.031 -2.895 1.00 0.00 C ATOM 906 CG GLU A 58 5.931 -18.198 -2.446 1.00 0.00 C ATOM 907 CD GLU A 58 6.034 -18.619 -1.006 1.00 0.00 C ATOM 908 OE1 GLU A 58 5.255 -17.971 -0.274 1.00 0.00 O ATOM 909 OE2 GLU A 58 6.672 -19.584 -0.623 1.00 0.00 O ATOM 0 H GLU A 58 5.511 -15.843 -4.622 1.00 0.00 H new ATOM 0 HA GLU A 58 5.611 -15.664 -1.710 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.960 -17.135 -3.963 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.733 -17.085 -2.391 1.00 0.00 H new ATOM 0 HG2 GLU A 58 4.887 -17.961 -2.652 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.192 -19.056 -3.066 1.00 0.00 H new ATOM 916 N ASP A 59 7.392 -13.775 -3.547 1.00 0.00 N ATOM 917 CA ASP A 59 8.424 -12.749 -3.584 1.00 0.00 C ATOM 918 C ASP A 59 7.910 -11.456 -2.949 1.00 0.00 C ATOM 919 O ASP A 59 8.539 -10.928 -2.029 1.00 0.00 O ATOM 920 CB ASP A 59 8.997 -12.570 -4.986 1.00 0.00 C ATOM 921 CG ASP A 59 9.670 -13.818 -5.524 1.00 0.00 C ATOM 922 OD1 ASP A 59 10.301 -14.507 -4.692 1.00 0.00 O ATOM 923 OD2 ASP A 59 9.687 -14.055 -6.742 1.00 0.00 O ATOM 0 H ASP A 59 6.801 -13.811 -4.378 1.00 0.00 H new ATOM 0 HA ASP A 59 9.270 -13.075 -2.979 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.195 -12.277 -5.664 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.719 -11.753 -4.974 1.00 0.00 H new ATOM 928 N ILE A 60 6.654 -11.142 -3.243 1.00 0.00 N ATOM 929 CA ILE A 60 5.889 -10.178 -2.445 1.00 0.00 C ATOM 930 C ILE A 60 5.753 -10.683 -1.018 1.00 0.00 C ATOM 931 O ILE A 60 5.973 -9.942 -0.059 1.00 0.00 O ATOM 932 CB ILE A 60 4.529 -9.868 -3.158 1.00 0.00 C ATOM 933 CG1 ILE A 60 4.796 -8.924 -4.372 1.00 0.00 C ATOM 934 CG2 ILE A 60 3.427 -9.288 -2.246 1.00 0.00 C ATOM 935 CD1 ILE A 60 5.894 -9.411 -5.341 1.00 0.00 C ATOM 0 H ILE A 60 6.139 -11.539 -4.029 1.00 0.00 H new ATOM 0 HA ILE A 60 6.414 -9.225 -2.372 1.00 0.00 H new ATOM 0 HB ILE A 60 4.130 -10.828 -3.487 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.868 -8.801 -4.930 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.074 -7.940 -3.995 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.526 -9.108 -2.833 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.205 -9.997 -1.448 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.771 -8.349 -1.812 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.009 -8.692 -6.152 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.838 -9.506 -4.804 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.612 -10.380 -5.753 1.00 0.00 H new ATOM 947 N GLU A 61 5.380 -11.952 -0.884 1.00 0.00 N ATOM 948 CA GLU A 61 4.940 -12.487 0.401 1.00 0.00 C ATOM 949 C GLU A 61 6.075 -12.391 1.424 1.00 0.00 C ATOM 950 O GLU A 61 5.941 -11.684 2.429 1.00 0.00 O ATOM 951 CB GLU A 61 4.505 -13.930 0.182 1.00 0.00 C ATOM 952 CG GLU A 61 3.023 -14.152 0.029 1.00 0.00 C ATOM 953 CD GLU A 61 2.560 -15.525 -0.375 1.00 0.00 C ATOM 954 OE1 GLU A 61 2.270 -16.403 0.418 1.00 0.00 O ATOM 955 OE2 GLU A 61 2.331 -15.599 -1.602 1.00 0.00 O ATOM 0 H GLU A 61 5.373 -12.628 -1.648 1.00 0.00 H new ATOM 0 HA GLU A 61 4.101 -11.913 0.795 1.00 0.00 H new ATOM 0 HB2 GLU A 61 5.004 -14.309 -0.710 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.858 -14.528 1.023 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.547 -13.903 0.977 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.652 -13.442 -0.710 1.00 0.00 H new ATOM 962 N LEU A 62 7.277 -12.727 0.949 1.00 0.00 N ATOM 963 CA LEU A 62 8.453 -12.721 1.807 1.00 0.00 C ATOM 964 C LEU A 62 9.046 -11.316 1.889 1.00 0.00 C ATOM 965 O LEU A 62 9.383 -10.849 2.981 1.00 0.00 O ATOM 966 CB LEU A 62 9.435 -13.776 1.274 1.00 0.00 C ATOM 967 CG LEU A 62 9.936 -14.813 2.266 1.00 0.00 C ATOM 968 CD1 LEU A 62 8.787 -15.646 2.815 1.00 0.00 C ATOM 969 CD2 LEU A 62 10.948 -15.711 1.562 1.00 0.00 C ATOM 0 H LEU A 62 7.456 -13.003 -0.016 1.00 0.00 H new ATOM 0 HA LEU A 62 8.198 -12.988 2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 62 8.954 -14.301 0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.300 -13.257 0.861 1.00 0.00 H new ATOM 0 HG LEU A 62 10.407 -14.306 3.108 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.175 -16.379 3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.075 -14.995 3.322 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.287 -16.161 1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.317 -16.461 2.261 1.00 0.00 H new ATOM 0 HD22 LEU A 62 10.469 -16.207 0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.782 -15.108 1.203 1.00 0.00 H new ATOM 981 N ALA A 63 8.840 -10.556 0.816 1.00 0.00 N ATOM 982 CA ALA A 63 9.187 -9.145 0.788 1.00 0.00 C ATOM 983 C ALA A 63 8.418 -8.385 1.866 1.00 0.00 C ATOM 984 O ALA A 63 8.978 -7.561 2.582 1.00 0.00 O ATOM 985 CB ALA A 63 8.907 -8.555 -0.592 1.00 0.00 C ATOM 0 H ALA A 63 8.430 -10.902 -0.052 1.00 0.00 H new ATOM 0 HA ALA A 63 10.253 -9.045 0.994 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.172 -7.498 -0.596 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.500 -9.081 -1.340 1.00 0.00 H new ATOM 0 HB3 ALA A 63 7.848 -8.664 -0.826 1.00 0.00 H new ATOM 991 N VAL A 64 7.134 -8.703 1.974 1.00 0.00 N ATOM 992 CA VAL A 64 6.206 -7.832 2.721 1.00 0.00 C ATOM 993 C VAL A 64 6.315 -8.149 4.205 1.00 0.00 C ATOM 994 O VAL A 64 6.724 -7.318 5.011 1.00 0.00 O ATOM 995 CB VAL A 64 4.825 -7.882 2.078 1.00 0.00 C ATOM 996 CG1 VAL A 64 3.796 -8.759 2.774 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.260 -6.491 1.813 1.00 0.00 C ATOM 0 H VAL A 64 6.709 -9.536 1.567 1.00 0.00 H new ATOM 0 HA VAL A 64 6.467 -6.775 2.661 1.00 0.00 H new ATOM 0 HB VAL A 64 5.015 -8.379 1.127 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.853 -8.717 2.228 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.154 -9.788 2.801 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.642 -8.401 3.792 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.275 -6.580 1.354 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.175 -5.948 2.754 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.926 -5.950 1.141 1.00 0.00 H new ATOM 1007 N ARG A 65 6.109 -9.432 4.517 1.00 0.00 N ATOM 1008 CA ARG A 65 6.169 -9.904 5.891 1.00 0.00 C ATOM 1009 C ARG A 65 7.549 -9.647 6.489 1.00 0.00 C ATOM 1010 O ARG A 65 7.673 -9.333 7.673 1.00 0.00 O ATOM 1011 CB ARG A 65 5.834 -11.398 5.993 1.00 0.00 C ATOM 1012 CG ARG A 65 5.877 -11.962 7.406 1.00 0.00 C ATOM 1013 CD ARG A 65 6.693 -13.208 7.479 1.00 0.00 C ATOM 1014 NE ARG A 65 7.311 -13.385 8.785 1.00 0.00 N ATOM 1015 CZ ARG A 65 8.381 -14.155 8.990 1.00 0.00 C ATOM 1016 NH1 ARG A 65 8.846 -14.967 8.046 1.00 0.00 N ATOM 1017 NH2 ARG A 65 8.969 -14.145 10.187 1.00 0.00 N ATOM 0 H ARG A 65 5.900 -10.158 3.831 1.00 0.00 H new ATOM 0 HA ARG A 65 5.421 -9.347 6.455 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.839 -11.563 5.580 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.533 -11.957 5.371 1.00 0.00 H new ATOM 0 HG2 ARG A 65 6.292 -11.215 8.083 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.862 -12.171 7.745 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.060 -14.068 7.259 1.00 0.00 H new ATOM 0 HD3 ARG A 65 7.468 -13.178 6.713 1.00 0.00 H new ATOM 0 HE ARG A 65 6.906 -12.896 9.583 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.383 -15.012 7.138 1.00 0.00 H new ATOM 0 HH12 ARG A 65 9.666 -15.545 8.229 1.00 0.00 H new ATOM 0 HH21 ARG A 65 8.600 -13.554 10.932 1.00 0.00 H new ATOM 0 HH22 ARG A 65 9.788 -14.729 10.358 1.00 0.00 H new ATOM 1031 N ARG A 66 8.538 -9.552 5.604 1.00 0.00 N ATOM 1032 CA ARG A 66 9.905 -9.262 6.007 1.00 0.00 C ATOM 1033 C ARG A 66 10.192 -7.768 5.884 1.00 0.00 C ATOM 1034 O ARG A 66 11.057 -7.235 6.579 1.00 0.00 O ATOM 1035 CB ARG A 66 10.924 -10.055 5.178 1.00 0.00 C ATOM 1036 CG ARG A 66 12.348 -10.016 5.716 1.00 0.00 C ATOM 1037 CD ARG A 66 13.048 -8.757 5.330 1.00 0.00 C ATOM 1038 NE ARG A 66 14.197 -9.009 4.472 1.00 0.00 N ATOM 1039 CZ ARG A 66 15.362 -9.476 4.927 1.00 0.00 C ATOM 1040 NH1 ARG A 66 15.493 -9.924 6.171 1.00 0.00 N ATOM 1041 NH2 ARG A 66 16.407 -9.534 4.101 1.00 0.00 N ATOM 0 H ARG A 66 8.414 -9.673 4.599 1.00 0.00 H new ATOM 0 HA ARG A 66 10.007 -9.567 7.049 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.599 -11.094 5.124 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.924 -9.667 4.159 1.00 0.00 H new ATOM 0 HG2 ARG A 66 12.329 -10.104 6.802 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.904 -10.873 5.336 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.349 -8.098 4.815 1.00 0.00 H new ATOM 0 HD3 ARG A 66 13.375 -8.235 6.229 1.00 0.00 H new ATOM 0 HE ARG A 66 14.107 -8.819 3.474 1.00 0.00 H new ATOM 0 HH11 ARG A 66 14.692 -9.916 6.803 1.00 0.00 H new ATOM 0 HH12 ARG A 66 16.394 -10.276 6.494 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.311 -9.224 3.134 1.00 0.00 H new ATOM 0 HH22 ARG A 66 17.303 -9.889 4.436 1.00 0.00 H new ATOM 1055 N PHE A 67 9.308 -7.082 5.167 1.00 0.00 N ATOM 1056 CA PHE A 67 9.326 -5.628 5.101 1.00 0.00 C ATOM 1057 C PHE A 67 9.127 -5.030 6.490 1.00 0.00 C ATOM 1058 O PHE A 67 10.017 -4.382 7.034 1.00 0.00 O ATOM 1059 CB PHE A 67 8.257 -5.037 4.144 1.00 0.00 C ATOM 1060 CG PHE A 67 8.445 -3.565 3.919 1.00 0.00 C ATOM 1061 CD1 PHE A 67 9.554 -3.025 3.266 1.00 0.00 C ATOM 1062 CD2 PHE A 67 7.390 -2.722 4.284 1.00 0.00 C ATOM 1063 CE1 PHE A 67 9.707 -1.636 3.166 1.00 0.00 C ATOM 1064 CE2 PHE A 67 7.511 -1.345 4.171 1.00 0.00 C ATOM 1065 CZ PHE A 67 8.637 -0.806 3.546 1.00 0.00 C ATOM 0 H PHE A 67 8.565 -7.516 4.620 1.00 0.00 H new ATOM 0 HA PHE A 67 10.305 -5.362 4.702 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.302 -5.557 3.187 1.00 0.00 H new ATOM 0 HB3 PHE A 67 7.264 -5.215 4.557 1.00 0.00 H new ATOM 0 HD1 PHE A 67 10.297 -3.680 2.836 1.00 0.00 H new ATOM 0 HD2 PHE A 67 6.471 -3.148 4.658 1.00 0.00 H new ATOM 0 HE1 PHE A 67 10.631 -1.210 2.803 1.00 0.00 H new ATOM 0 HE2 PHE A 67 6.742 -0.696 4.563 1.00 0.00 H new ATOM 0 HZ PHE A 67 8.687 0.255 3.353 1.00 0.00 H new ATOM 1155 N LEU B 3 -6.367 -1.424 -7.668 1.00 0.00 N ATOM 1156 CA LEU B 3 -4.937 -1.542 -7.874 1.00 0.00 C ATOM 1157 C LEU B 3 -4.649 -2.707 -8.852 1.00 0.00 C ATOM 1158 O LEU B 3 -4.151 -3.770 -8.451 1.00 0.00 O ATOM 1159 CB LEU B 3 -4.240 -1.712 -6.524 1.00 0.00 C ATOM 1160 CG LEU B 3 -4.942 -1.212 -5.276 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -4.024 -1.296 -4.063 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -5.386 0.229 -5.498 1.00 0.00 C ATOM 0 HA LEU B 3 -4.538 -0.636 -8.330 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.038 -2.774 -6.387 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -3.275 -1.210 -6.584 1.00 0.00 H new ATOM 0 HG LEU B 3 -5.811 -1.841 -5.083 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -4.552 -0.932 -3.182 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -3.725 -2.332 -3.904 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -3.138 -0.685 -4.234 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -5.892 0.596 -4.605 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -4.514 0.851 -5.703 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -6.070 0.273 -6.346 1.00 0.00 H new ATOM 1174 N PRO B 4 -4.760 -2.394 -10.158 1.00 0.00 N ATOM 1175 CA PRO B 4 -4.240 -3.272 -11.239 1.00 0.00 C ATOM 1176 C PRO B 4 -2.732 -3.490 -11.176 1.00 0.00 C ATOM 1177 O PRO B 4 -1.992 -2.652 -10.665 1.00 0.00 O ATOM 1178 CB PRO B 4 -4.698 -2.647 -12.552 1.00 0.00 C ATOM 1179 CG PRO B 4 -5.174 -1.253 -12.276 1.00 0.00 C ATOM 1180 CD PRO B 4 -5.239 -1.117 -10.763 1.00 0.00 C ATOM 0 HA PRO B 4 -4.638 -4.281 -11.130 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -3.878 -2.632 -13.270 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -5.499 -3.240 -12.994 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -4.493 -0.517 -12.704 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -6.152 -1.080 -12.724 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -4.621 -0.283 -10.430 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -6.259 -0.905 -10.444 1.00 0.00 H new ATOM 1188 N ILE B 5 -2.310 -4.662 -11.640 1.00 0.00 N ATOM 1189 CA ILE B 5 -0.901 -5.022 -11.642 1.00 0.00 C ATOM 1190 C ILE B 5 -0.105 -4.085 -12.541 1.00 0.00 C ATOM 1191 O ILE B 5 1.125 -4.105 -12.545 1.00 0.00 O ATOM 1192 CB ILE B 5 -0.722 -6.532 -12.061 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -1.157 -6.710 -13.537 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -1.455 -7.504 -11.110 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -2.686 -6.806 -13.754 1.00 0.00 C ATOM 0 H ILE B 5 -2.928 -5.379 -12.020 1.00 0.00 H new ATOM 0 HA ILE B 5 -0.508 -4.910 -10.632 1.00 0.00 H new ATOM 0 HB ILE B 5 0.333 -6.791 -11.974 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -0.773 -5.871 -14.118 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -0.690 -7.612 -13.933 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -1.298 -8.529 -11.446 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -1.063 -7.389 -10.099 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -2.522 -7.281 -11.113 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -2.896 -6.929 -14.817 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -3.078 -7.662 -13.205 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -3.163 -5.894 -13.393 1.00 0.00 H new ATOM 1207 N ALA B 6 -0.830 -3.318 -13.350 1.00 0.00 N ATOM 1208 CA ALA B 6 -0.216 -2.397 -14.291 1.00 0.00 C ATOM 1209 C ALA B 6 0.372 -1.189 -13.530 1.00 0.00 C ATOM 1210 O ALA B 6 1.593 -0.981 -13.495 1.00 0.00 O ATOM 1211 CB ALA B 6 -1.224 -1.932 -15.332 1.00 0.00 C ATOM 0 H ALA B 6 -1.850 -3.319 -13.370 1.00 0.00 H new ATOM 0 HA ALA B 6 0.588 -2.916 -14.813 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -0.740 -1.243 -16.025 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -1.603 -2.794 -15.882 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.052 -1.425 -14.836 1.00 0.00 H new ATOM 1217 N PRO B 7 -0.512 -0.503 -12.779 1.00 0.00 N ATOM 1218 CA PRO B 7 -0.097 0.535 -11.801 1.00 0.00 C ATOM 1219 C PRO B 7 0.917 0.037 -10.775 1.00 0.00 C ATOM 1220 O PRO B 7 2.093 0.396 -10.829 1.00 0.00 O ATOM 1221 CB PRO B 7 -1.376 1.063 -11.162 1.00 0.00 C ATOM 1222 CG PRO B 7 -2.509 0.156 -11.549 1.00 0.00 C ATOM 1223 CD PRO B 7 -1.996 -0.658 -12.729 1.00 0.00 C ATOM 0 HA PRO B 7 0.438 1.335 -12.312 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -1.272 1.098 -10.078 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -1.574 2.081 -11.496 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -2.793 -0.492 -10.720 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -3.394 0.730 -11.824 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.267 -1.708 -12.616 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -2.448 -0.311 -13.658 1.00 0.00 H new ATOM 1231 N ILE B 8 0.506 -0.986 -10.027 1.00 0.00 N ATOM 1232 CA ILE B 8 1.340 -1.542 -8.973 1.00 0.00 C ATOM 1233 C ILE B 8 2.635 -2.098 -9.558 1.00 0.00 C ATOM 1234 O ILE B 8 3.720 -1.588 -9.271 1.00 0.00 O ATOM 1235 CB ILE B 8 0.545 -2.638 -8.167 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.709 -1.987 -7.526 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.421 -3.364 -7.124 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.491 -2.913 -6.563 1.00 0.00 C ATOM 0 H ILE B 8 -0.399 -1.443 -10.134 1.00 0.00 H new ATOM 0 HA ILE B 8 1.608 -0.749 -8.275 1.00 0.00 H new ATOM 0 HB ILE B 8 0.227 -3.415 -8.863 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -0.401 -1.094 -6.982 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -1.380 -1.660 -8.321 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.821 -4.107 -6.599 1.00 0.00 H new ATOM 0 HG22 ILE B 8 2.252 -3.858 -7.627 1.00 0.00 H new ATOM 0 HG23 ILE B 8 1.809 -2.640 -6.408 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -2.351 -2.377 -6.161 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -1.833 -3.795 -7.104 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.840 -3.220 -5.744 1.00 0.00 H new ATOM 1250 N GLY B 9 2.478 -2.900 -10.611 1.00 0.00 N ATOM 1251 CA GLY B 9 3.615 -3.566 -11.232 1.00 0.00 C ATOM 1252 C GLY B 9 4.601 -2.540 -11.780 1.00 0.00 C ATOM 1253 O GLY B 9 5.763 -2.853 -12.032 1.00 0.00 O ATOM 0 H GLY B 9 1.578 -3.101 -11.048 1.00 0.00 H new ATOM 0 HA2 GLY B 9 4.113 -4.204 -10.502 1.00 0.00 H new ATOM 0 HA3 GLY B 9 3.269 -4.213 -12.038 1.00 0.00 H new ATOM 1257 N ARG B 10 4.068 -1.372 -12.129 1.00 0.00 N ATOM 1258 CA ARG B 10 4.875 -0.289 -12.668 1.00 0.00 C ATOM 1259 C ARG B 10 5.626 0.426 -11.549 1.00 0.00 C ATOM 1260 O ARG B 10 6.735 0.917 -11.747 1.00 0.00 O ATOM 1261 CB ARG B 10 4.023 0.722 -13.448 1.00 0.00 C ATOM 1262 CG ARG B 10 4.809 1.871 -14.061 1.00 0.00 C ATOM 1263 CD ARG B 10 5.588 1.431 -15.254 1.00 0.00 C ATOM 1264 NE ARG B 10 6.463 2.481 -15.756 1.00 0.00 N ATOM 1265 CZ ARG B 10 6.011 3.592 -16.343 1.00 0.00 C ATOM 1266 NH1 ARG B 10 4.734 3.726 -16.687 1.00 0.00 N ATOM 1267 NH2 ARG B 10 6.870 4.567 -16.640 1.00 0.00 N ATOM 0 H ARG B 10 3.075 -1.154 -12.046 1.00 0.00 H new ATOM 0 HA ARG B 10 5.591 -0.733 -13.359 1.00 0.00 H new ATOM 0 HB2 ARG B 10 3.494 0.196 -14.243 1.00 0.00 H new ATOM 0 HB3 ARG B 10 3.266 1.132 -12.779 1.00 0.00 H new ATOM 0 HG2 ARG B 10 4.124 2.669 -14.348 1.00 0.00 H new ATOM 0 HG3 ARG B 10 5.488 2.286 -13.316 1.00 0.00 H new ATOM 0 HD2 ARG B 10 6.184 0.556 -14.994 1.00 0.00 H new ATOM 0 HD3 ARG B 10 4.900 1.125 -16.043 1.00 0.00 H new ATOM 0 HE ARG B 10 7.471 2.362 -15.654 1.00 0.00 H new ATOM 0 HH11 ARG B 10 4.074 2.970 -16.504 1.00 0.00 H new ATOM 0 HH12 ARG B 10 4.414 4.585 -17.134 1.00 0.00 H new ATOM 0 HH21 ARG B 10 7.860 4.459 -16.419 1.00 0.00 H new ATOM 0 HH22 ARG B 10 6.537 5.421 -17.088 1.00 0.00 H new ATOM 1281 N ILE B 11 5.055 0.365 -10.350 1.00 0.00 N ATOM 1282 CA ILE B 11 5.750 0.787 -9.143 1.00 0.00 C ATOM 1283 C ILE B 11 6.874 -0.187 -8.806 1.00 0.00 C ATOM 1284 O ILE B 11 7.924 0.212 -8.305 1.00 0.00 O ATOM 1285 CB ILE B 11 4.732 0.941 -7.950 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.637 1.964 -8.346 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.425 1.314 -6.621 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.390 1.956 -7.427 1.00 0.00 C ATOM 0 H ILE B 11 4.107 0.025 -10.190 1.00 0.00 H new ATOM 0 HA ILE B 11 6.204 1.763 -9.318 1.00 0.00 H new ATOM 0 HB ILE B 11 4.265 -0.027 -7.767 1.00 0.00 H new ATOM 0 HG12 ILE B 11 4.072 2.964 -8.339 1.00 0.00 H new ATOM 0 HG13 ILE B 11 3.320 1.761 -9.369 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.677 1.407 -5.834 1.00 0.00 H new ATOM 0 HG22 ILE B 11 6.139 0.536 -6.352 1.00 0.00 H new ATOM 0 HG23 ILE B 11 5.949 2.263 -6.738 1.00 0.00 H new ATOM 0 HD11 ILE B 11 1.676 2.701 -7.776 1.00 0.00 H new ATOM 0 HD12 ILE B 11 1.926 0.970 -7.451 1.00 0.00 H new ATOM 0 HD13 ILE B 11 2.689 2.191 -6.406 1.00 0.00 H new ATOM 1300 N ILE B 12 6.542 -1.476 -8.862 1.00 0.00 N ATOM 1301 CA ILE B 12 7.524 -2.526 -8.632 1.00 0.00 C ATOM 1302 C ILE B 12 8.596 -2.494 -9.722 1.00 0.00 C ATOM 1303 O ILE B 12 9.789 -2.496 -9.426 1.00 0.00 O ATOM 1304 CB ILE B 12 6.821 -3.932 -8.550 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.529 -3.813 -7.702 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.762 -5.037 -8.022 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.725 -3.155 -6.316 1.00 0.00 C ATOM 0 H ILE B 12 5.601 -1.814 -9.065 1.00 0.00 H new ATOM 0 HA ILE B 12 8.015 -2.349 -7.675 1.00 0.00 H new ATOM 0 HB ILE B 12 6.552 -4.239 -9.561 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.794 -3.235 -8.263 1.00 0.00 H new ATOM 0 HG13 ILE B 12 5.110 -4.809 -7.560 1.00 0.00 H new ATOM 0 HG21 ILE B 12 7.226 -5.985 -7.986 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.621 -5.131 -8.686 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.104 -4.776 -7.021 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.769 -3.114 -5.794 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.433 -3.742 -5.731 1.00 0.00 H new ATOM 0 HD13 ILE B 12 6.112 -2.144 -6.445 1.00 0.00 H new ATOM 1319 N LYS B 13 8.147 -2.233 -10.945 1.00 0.00 N ATOM 1320 CA LYS B 13 9.044 -1.929 -12.051 1.00 0.00 C ATOM 1321 C LYS B 13 9.859 -0.676 -11.745 1.00 0.00 C ATOM 1322 O LYS B 13 11.075 -0.650 -11.927 1.00 0.00 O ATOM 1323 CB LYS B 13 8.273 -1.709 -13.355 1.00 0.00 C ATOM 1324 CG LYS B 13 8.027 -2.989 -14.152 1.00 0.00 C ATOM 1325 CD LYS B 13 8.718 -2.993 -15.504 1.00 0.00 C ATOM 1326 CE LYS B 13 8.401 -4.149 -16.357 1.00 0.00 C ATOM 1327 NZ LYS B 13 7.833 -3.722 -17.661 1.00 0.00 N ATOM 0 H LYS B 13 7.158 -2.226 -11.195 1.00 0.00 H new ATOM 0 HA LYS B 13 9.707 -2.785 -12.174 1.00 0.00 H new ATOM 0 HB2 LYS B 13 7.313 -1.246 -13.125 1.00 0.00 H new ATOM 0 HB3 LYS B 13 8.825 -1.005 -13.978 1.00 0.00 H new ATOM 0 HG2 LYS B 13 8.374 -3.844 -13.571 1.00 0.00 H new ATOM 0 HG3 LYS B 13 6.955 -3.118 -14.299 1.00 0.00 H new ATOM 0 HD2 LYS B 13 8.448 -2.081 -16.037 1.00 0.00 H new ATOM 0 HD3 LYS B 13 9.796 -2.962 -15.345 1.00 0.00 H new ATOM 0 HE2 LYS B 13 9.304 -4.736 -16.527 1.00 0.00 H new ATOM 0 HE3 LYS B 13 7.691 -4.797 -15.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 7.621 -4.561 -18.238 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 6.959 -3.183 -17.499 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 8.521 -3.123 -18.160 1.00 0.00 H new ATOM 1341 N ASP B 14 9.207 0.258 -11.054 1.00 0.00 N ATOM 1342 CA ASP B 14 9.832 1.536 -10.723 1.00 0.00 C ATOM 1343 C ASP B 14 11.056 1.298 -9.834 1.00 0.00 C ATOM 1344 O ASP B 14 12.147 1.786 -10.134 1.00 0.00 O ATOM 1345 CB ASP B 14 8.819 2.510 -10.124 1.00 0.00 C ATOM 1346 CG ASP B 14 9.343 3.928 -10.015 1.00 0.00 C ATOM 1347 OD1 ASP B 14 10.269 4.321 -10.740 1.00 0.00 O ATOM 1348 OD2 ASP B 14 8.797 4.657 -9.157 1.00 0.00 O ATOM 0 H ASP B 14 8.251 0.154 -10.714 1.00 0.00 H new ATOM 0 HA ASP B 14 10.188 2.016 -11.634 1.00 0.00 H new ATOM 0 HB2 ASP B 14 7.918 2.509 -10.737 1.00 0.00 H new ATOM 0 HB3 ASP B 14 8.530 2.159 -9.133 1.00 0.00 H new ATOM 1353 N ALA B 15 10.936 0.264 -9.002 1.00 0.00 N ATOM 1354 CA ALA B 15 12.057 -0.259 -8.240 1.00 0.00 C ATOM 1355 C ALA B 15 13.176 -0.716 -9.183 1.00 0.00 C ATOM 1356 O ALA B 15 14.355 -0.596 -8.845 1.00 0.00 O ATOM 1357 CB ALA B 15 11.600 -1.421 -7.360 1.00 0.00 C ATOM 0 H ALA B 15 10.058 -0.230 -8.841 1.00 0.00 H new ATOM 0 HA ALA B 15 12.444 0.534 -7.600 1.00 0.00 H new ATOM 0 HB1 ALA B 15 12.449 -1.804 -6.794 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.831 -1.074 -6.670 1.00 0.00 H new ATOM 0 HB3 ALA B 15 11.194 -2.215 -7.987 1.00 0.00 H new ATOM 1363 N GLY B 16 12.781 -1.576 -10.124 1.00 0.00 N ATOM 1364 CA GLY B 16 13.723 -2.225 -11.018 1.00 0.00 C ATOM 1365 C GLY B 16 13.359 -3.690 -11.236 1.00 0.00 C ATOM 1366 O GLY B 16 14.085 -4.418 -11.917 1.00 0.00 O ATOM 0 H GLY B 16 11.807 -1.836 -10.282 1.00 0.00 H new ATOM 0 HA2 GLY B 16 13.737 -1.705 -11.976 1.00 0.00 H new ATOM 0 HA3 GLY B 16 14.729 -2.156 -10.603 1.00 0.00 H new ATOM 1370 N ALA B 17 12.138 -4.042 -10.855 1.00 0.00 N ATOM 1371 CA ALA B 17 11.503 -5.273 -11.311 1.00 0.00 C ATOM 1372 C ALA B 17 11.364 -5.266 -12.829 1.00 0.00 C ATOM 1373 O ALA B 17 11.348 -4.208 -13.457 1.00 0.00 O ATOM 1374 CB ALA B 17 10.144 -5.439 -10.636 1.00 0.00 C ATOM 0 H ALA B 17 11.561 -3.485 -10.224 1.00 0.00 H new ATOM 0 HA ALA B 17 12.129 -6.121 -11.035 1.00 0.00 H new ATOM 0 HB1 ALA B 17 9.676 -6.361 -10.982 1.00 0.00 H new ATOM 0 HB2 ALA B 17 10.278 -5.483 -9.555 1.00 0.00 H new ATOM 0 HB3 ALA B 17 9.506 -4.592 -10.888 1.00 0.00 H new ATOM 1380 N GLU B 18 11.455 -6.458 -13.412 1.00 0.00 N ATOM 1381 CA GLU B 18 11.226 -6.622 -14.844 1.00 0.00 C ATOM 1382 C GLU B 18 10.363 -7.856 -15.100 1.00 0.00 C ATOM 1383 O GLU B 18 9.219 -7.741 -15.536 1.00 0.00 O ATOM 1384 CB GLU B 18 12.584 -6.733 -15.525 1.00 0.00 C ATOM 1385 CG GLU B 18 13.604 -7.587 -14.819 1.00 0.00 C ATOM 1386 CD GLU B 18 14.107 -8.810 -15.535 1.00 0.00 C ATOM 1387 OE1 GLU B 18 13.413 -9.510 -16.251 1.00 0.00 O ATOM 1388 OE2 GLU B 18 15.349 -8.922 -15.453 1.00 0.00 O ATOM 0 H GLU B 18 11.684 -7.320 -12.918 1.00 0.00 H new ATOM 0 HA GLU B 18 10.688 -5.767 -15.252 1.00 0.00 H new ATOM 0 HB2 GLU B 18 12.435 -7.133 -16.528 1.00 0.00 H new ATOM 0 HB3 GLU B 18 12.995 -5.730 -15.640 1.00 0.00 H new ATOM 0 HG2 GLU B 18 14.463 -6.959 -14.584 1.00 0.00 H new ATOM 0 HG3 GLU B 18 13.174 -7.907 -13.870 1.00 0.00 H new ATOM 1395 N ARG B 19 10.834 -8.987 -14.581 1.00 0.00 N ATOM 1396 CA ARG B 19 10.127 -10.250 -14.733 1.00 0.00 C ATOM 1397 C ARG B 19 9.378 -10.598 -13.450 1.00 0.00 C ATOM 1398 O ARG B 19 9.989 -10.786 -12.398 1.00 0.00 O ATOM 1399 CB ARG B 19 11.080 -11.394 -15.103 1.00 0.00 C ATOM 1400 CG ARG B 19 10.389 -12.685 -15.519 1.00 0.00 C ATOM 1401 CD ARG B 19 9.900 -12.619 -16.926 1.00 0.00 C ATOM 1402 NE ARG B 19 8.895 -13.636 -17.205 1.00 0.00 N ATOM 1403 CZ ARG B 19 8.912 -14.400 -18.299 1.00 0.00 C ATOM 1404 NH1 ARG B 19 9.739 -14.149 -19.309 1.00 0.00 N ATOM 1405 NH2 ARG B 19 8.042 -15.405 -18.405 1.00 0.00 N ATOM 0 H ARG B 19 11.703 -9.052 -14.051 1.00 0.00 H new ATOM 0 HA ARG B 19 9.414 -10.127 -15.548 1.00 0.00 H new ATOM 0 HB2 ARG B 19 11.724 -11.063 -15.918 1.00 0.00 H new ATOM 0 HB3 ARG B 19 11.726 -11.602 -14.250 1.00 0.00 H new ATOM 0 HG2 ARG B 19 11.082 -13.519 -15.413 1.00 0.00 H new ATOM 0 HG3 ARG B 19 9.550 -12.881 -14.851 1.00 0.00 H new ATOM 0 HD2 ARG B 19 9.479 -11.632 -17.117 1.00 0.00 H new ATOM 0 HD3 ARG B 19 10.741 -12.744 -17.608 1.00 0.00 H new ATOM 0 HE ARG B 19 8.141 -13.771 -16.531 1.00 0.00 H new ATOM 0 HH11 ARG B 19 10.380 -13.357 -19.259 1.00 0.00 H new ATOM 0 HH12 ARG B 19 9.733 -14.748 -20.134 1.00 0.00 H new ATOM 0 HH21 ARG B 19 7.374 -15.582 -17.655 1.00 0.00 H new ATOM 0 HH22 ARG B 19 8.045 -15.996 -19.236 1.00 0.00 H new ATOM 1419 N VAL B 20 8.061 -10.415 -13.501 1.00 0.00 N ATOM 1420 CA VAL B 20 7.204 -10.697 -12.358 1.00 0.00 C ATOM 1421 C VAL B 20 5.977 -11.491 -12.797 1.00 0.00 C ATOM 1422 O VAL B 20 5.391 -11.216 -13.843 1.00 0.00 O ATOM 1423 CB VAL B 20 6.854 -9.392 -11.612 1.00 0.00 C ATOM 1424 CG1 VAL B 20 6.109 -9.648 -10.308 1.00 0.00 C ATOM 1425 CG2 VAL B 20 8.085 -8.533 -11.375 1.00 0.00 C ATOM 0 H VAL B 20 7.566 -10.072 -14.324 1.00 0.00 H new ATOM 0 HA VAL B 20 7.739 -11.325 -11.645 1.00 0.00 H new ATOM 0 HB VAL B 20 6.178 -8.839 -12.264 1.00 0.00 H new ATOM 0 HG11 VAL B 20 5.887 -8.697 -9.823 1.00 0.00 H new ATOM 0 HG12 VAL B 20 5.178 -10.174 -10.518 1.00 0.00 H new ATOM 0 HG13 VAL B 20 6.728 -10.256 -9.648 1.00 0.00 H new ATOM 0 HG21 VAL B 20 7.798 -7.623 -10.848 1.00 0.00 H new ATOM 0 HG22 VAL B 20 8.806 -9.088 -10.775 1.00 0.00 H new ATOM 0 HG23 VAL B 20 8.535 -8.270 -12.332 1.00 0.00 H new ATOM 1435 N SER B 21 5.516 -12.362 -11.906 1.00 0.00 N ATOM 1436 CA SER B 21 4.249 -13.054 -12.089 1.00 0.00 C ATOM 1437 C SER B 21 3.096 -12.199 -11.575 1.00 0.00 C ATOM 1438 O SER B 21 3.262 -11.408 -10.648 1.00 0.00 O ATOM 1439 CB SER B 21 4.259 -14.424 -11.422 1.00 0.00 C ATOM 1440 OG SER B 21 4.100 -14.319 -10.019 1.00 0.00 O ATOM 0 H SER B 21 6.006 -12.605 -11.045 1.00 0.00 H new ATOM 0 HA SER B 21 4.105 -13.217 -13.157 1.00 0.00 H new ATOM 0 HB2 SER B 21 3.458 -15.037 -11.835 1.00 0.00 H new ATOM 0 HB3 SER B 21 5.197 -14.932 -11.646 1.00 0.00 H new ATOM 0 HG SER B 21 3.949 -15.210 -9.639 1.00 0.00 H new ATOM 1446 N ASP B 22 1.975 -12.269 -12.285 1.00 0.00 N ATOM 1447 CA ASP B 22 0.852 -11.375 -12.045 1.00 0.00 C ATOM 1448 C ASP B 22 0.159 -11.735 -10.733 1.00 0.00 C ATOM 1449 O ASP B 22 -0.265 -10.853 -9.987 1.00 0.00 O ATOM 1450 CB ASP B 22 -0.086 -11.311 -13.249 1.00 0.00 C ATOM 1451 CG ASP B 22 0.404 -10.381 -14.342 1.00 0.00 C ATOM 1452 OD1 ASP B 22 1.021 -9.343 -14.062 1.00 0.00 O ATOM 1453 OD2 ASP B 22 0.153 -10.726 -15.516 1.00 0.00 O ATOM 0 H ASP B 22 1.821 -12.941 -13.036 1.00 0.00 H new ATOM 0 HA ASP B 22 1.225 -10.358 -11.927 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -0.206 -12.313 -13.661 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -1.071 -10.983 -12.917 1.00 0.00 H new ATOM 1458 N ASP B 23 0.248 -13.012 -10.378 1.00 0.00 N ATOM 1459 CA ASP B 23 -0.204 -13.486 -9.079 1.00 0.00 C ATOM 1460 C ASP B 23 0.576 -12.800 -7.959 1.00 0.00 C ATOM 1461 O ASP B 23 -0.001 -12.384 -6.956 1.00 0.00 O ATOM 1462 CB ASP B 23 -0.198 -15.011 -9.000 1.00 0.00 C ATOM 1463 CG ASP B 23 -1.434 -15.583 -8.334 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -2.537 -15.032 -8.465 1.00 0.00 O ATOM 1465 OD2 ASP B 23 -1.267 -16.615 -7.649 1.00 0.00 O ATOM 0 H ASP B 23 0.633 -13.741 -10.979 1.00 0.00 H new ATOM 0 HA ASP B 23 -1.248 -13.203 -8.942 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -0.115 -15.420 -10.007 1.00 0.00 H new ATOM 0 HB3 ASP B 23 0.685 -15.336 -8.450 1.00 0.00 H new ATOM 1470 N ALA B 24 1.847 -12.532 -8.237 1.00 0.00 N ATOM 1471 CA ALA B 24 2.668 -11.699 -7.368 1.00 0.00 C ATOM 1472 C ALA B 24 2.076 -10.295 -7.268 1.00 0.00 C ATOM 1473 O ALA B 24 1.963 -9.738 -6.178 1.00 0.00 O ATOM 1474 CB ALA B 24 4.103 -11.653 -7.882 1.00 0.00 C ATOM 0 H ALA B 24 2.333 -12.882 -9.063 1.00 0.00 H new ATOM 0 HA ALA B 24 2.680 -12.134 -6.369 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.705 -11.027 -7.224 1.00 0.00 H new ATOM 0 HB2 ALA B 24 4.515 -12.662 -7.901 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.115 -11.237 -8.889 1.00 0.00 H new ATOM 1480 N ARG B 25 1.861 -9.686 -8.429 1.00 0.00 N ATOM 1481 CA ARG B 25 1.502 -8.277 -8.506 1.00 0.00 C ATOM 1482 C ARG B 25 0.138 -8.038 -7.864 1.00 0.00 C ATOM 1483 O ARG B 25 -0.172 -6.926 -7.441 1.00 0.00 O ATOM 1484 CB ARG B 25 1.490 -7.772 -9.954 1.00 0.00 C ATOM 1485 CG ARG B 25 2.843 -7.310 -10.475 1.00 0.00 C ATOM 1486 CD ARG B 25 2.965 -7.509 -11.948 1.00 0.00 C ATOM 1487 NE ARG B 25 3.833 -6.517 -12.565 1.00 0.00 N ATOM 1488 CZ ARG B 25 3.679 -6.090 -13.820 1.00 0.00 C ATOM 1489 NH1 ARG B 25 2.840 -6.687 -14.660 1.00 0.00 N ATOM 1490 NH2 ARG B 25 4.423 -5.073 -14.257 1.00 0.00 N ATOM 0 H ARG B 25 1.930 -10.151 -9.334 1.00 0.00 H new ATOM 0 HA ARG B 25 2.262 -7.718 -7.960 1.00 0.00 H new ATOM 0 HB2 ARG B 25 1.119 -8.568 -10.600 1.00 0.00 H new ATOM 0 HB3 ARG B 25 0.784 -6.945 -10.031 1.00 0.00 H new ATOM 0 HG2 ARG B 25 2.983 -6.255 -10.238 1.00 0.00 H new ATOM 0 HG3 ARG B 25 3.635 -7.859 -9.967 1.00 0.00 H new ATOM 0 HD2 ARG B 25 3.356 -8.507 -12.147 1.00 0.00 H new ATOM 0 HD3 ARG B 25 1.976 -7.458 -12.403 1.00 0.00 H new ATOM 0 HE ARG B 25 4.597 -6.129 -12.011 1.00 0.00 H new ATOM 0 HH11 ARG B 25 2.295 -7.492 -14.350 1.00 0.00 H new ATOM 0 HH12 ARG B 25 2.741 -6.341 -15.614 1.00 0.00 H new ATOM 0 HH21 ARG B 25 5.100 -4.632 -13.634 1.00 0.00 H new ATOM 0 HH22 ARG B 25 4.315 -4.737 -15.214 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.566 -9.137 -7.607 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.916 -9.066 -7.063 1.00 0.00 C ATOM 1506 C ILE B 26 -1.910 -9.407 -5.576 1.00 0.00 C ATOM 1507 O ILE B 26 -2.742 -8.922 -4.813 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.881 -10.009 -7.878 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -2.913 -9.545 -9.357 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -4.294 -10.091 -7.263 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -3.593 -10.542 -10.326 1.00 0.00 C ATOM 0 H ILE B 26 -0.224 -10.085 -7.767 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.289 -8.046 -7.162 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.491 -11.026 -7.832 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -3.434 -8.589 -9.414 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -1.891 -9.371 -9.693 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.915 -10.754 -7.865 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -4.227 -10.481 -6.247 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.740 -9.097 -7.241 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -3.571 -10.138 -11.338 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -3.060 -11.493 -10.303 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -4.627 -10.699 -10.020 1.00 0.00 H new ATOM 1523 N THR B 27 -0.910 -10.182 -5.169 1.00 0.00 N ATOM 1524 CA THR B 27 -0.594 -10.349 -3.755 1.00 0.00 C ATOM 1525 C THR B 27 -0.162 -9.013 -3.152 1.00 0.00 C ATOM 1526 O THR B 27 -0.813 -8.506 -2.234 1.00 0.00 O ATOM 1527 CB THR B 27 0.525 -11.448 -3.535 1.00 0.00 C ATOM 1528 OG1 THR B 27 -0.043 -12.705 -4.023 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.009 -11.561 -2.090 1.00 0.00 C ATOM 0 H THR B 27 -0.303 -10.705 -5.800 1.00 0.00 H new ATOM 0 HA THR B 27 -1.495 -10.693 -3.247 1.00 0.00 H new ATOM 0 HB THR B 27 1.426 -11.171 -4.083 1.00 0.00 H new ATOM 0 HG1 THR B 27 -0.072 -12.692 -5.002 1.00 0.00 H new ATOM 0 HG21 THR B 27 1.774 -12.334 -2.022 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.428 -10.607 -1.771 1.00 0.00 H new ATOM 0 HG23 THR B 27 0.170 -11.822 -1.445 1.00 0.00 H new ATOM 1537 N LEU B 28 0.684 -8.312 -3.903 1.00 0.00 N ATOM 1538 CA LEU B 28 1.076 -6.951 -3.571 1.00 0.00 C ATOM 1539 C LEU B 28 -0.152 -6.040 -3.531 1.00 0.00 C ATOM 1540 O LEU B 28 -0.459 -5.456 -2.491 1.00 0.00 O ATOM 1541 CB LEU B 28 2.133 -6.510 -4.591 1.00 0.00 C ATOM 1542 CG LEU B 28 3.306 -5.675 -4.151 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.761 -5.959 -2.729 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.471 -5.931 -5.116 1.00 0.00 C ATOM 0 H LEU B 28 1.114 -8.673 -4.755 1.00 0.00 H new ATOM 0 HA LEU B 28 1.516 -6.891 -2.575 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.533 -7.413 -5.053 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.616 -5.954 -5.373 1.00 0.00 H new ATOM 0 HG LEU B 28 2.985 -4.633 -4.168 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.609 -5.320 -2.484 1.00 0.00 H new ATOM 0 HD12 LEU B 28 2.943 -5.757 -2.038 1.00 0.00 H new ATOM 0 HD13 LEU B 28 4.058 -7.004 -2.644 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.332 -5.334 -4.814 1.00 0.00 H new ATOM 0 HD22 LEU B 28 4.736 -6.988 -5.094 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.174 -5.653 -6.127 1.00 0.00 H new ATOM 1556 N ALA B 29 -1.015 -6.241 -4.529 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.275 -5.514 -4.604 1.00 0.00 C ATOM 1558 C ALA B 29 -3.140 -5.814 -3.384 1.00 0.00 C ATOM 1559 O ALA B 29 -3.869 -4.952 -2.900 1.00 0.00 O ATOM 1560 CB ALA B 29 -3.009 -5.857 -5.897 1.00 0.00 C ATOM 0 H ALA B 29 -0.861 -6.900 -5.292 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.062 -4.445 -4.609 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.949 -5.306 -5.939 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.389 -5.583 -6.751 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.214 -6.927 -5.926 1.00 0.00 H new ATOM 1566 N LYS B 30 -3.101 -7.070 -2.952 1.00 0.00 N ATOM 1567 CA LYS B 30 -3.975 -7.547 -1.891 1.00 0.00 C ATOM 1568 C LYS B 30 -3.418 -7.141 -0.525 1.00 0.00 C ATOM 1569 O LYS B 30 -4.174 -6.717 0.352 1.00 0.00 O ATOM 1570 CB LYS B 30 -4.136 -9.067 -1.924 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.036 -9.572 -3.053 1.00 0.00 C ATOM 1572 CD LYS B 30 -4.543 -10.865 -3.676 1.00 0.00 C ATOM 1573 CE LYS B 30 -5.303 -12.066 -3.292 1.00 0.00 C ATOM 1574 NZ LYS B 30 -5.797 -12.799 -4.484 1.00 0.00 N ATOM 0 H LYS B 30 -2.469 -7.778 -3.324 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.952 -7.091 -2.052 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.152 -9.524 -2.025 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -4.545 -9.400 -0.970 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -6.044 -9.724 -2.666 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -5.103 -8.806 -3.826 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -4.575 -10.764 -4.761 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -3.499 -11.010 -3.400 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -4.670 -12.723 -2.695 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -6.147 -11.779 -2.664 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -6.328 -13.640 -4.179 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -6.420 -12.179 -5.040 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -4.990 -13.093 -5.070 1.00 0.00 H new ATOM 1588 N ILE B 31 -2.099 -7.009 -0.468 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.437 -6.252 0.598 1.00 0.00 C ATOM 1590 C ILE B 31 -1.896 -4.804 0.569 1.00 0.00 C ATOM 1591 O ILE B 31 -2.651 -4.356 1.432 1.00 0.00 O ATOM 1592 CB ILE B 31 0.121 -6.413 0.457 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.506 -7.878 0.818 1.00 0.00 C ATOM 1594 CG2 ILE B 31 0.942 -5.394 1.271 1.00 0.00 C ATOM 1595 CD1 ILE B 31 1.221 -8.647 -0.316 1.00 0.00 C ATOM 0 H ILE B 31 -1.459 -7.417 -1.150 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.714 -6.643 1.577 1.00 0.00 H new ATOM 0 HB ILE B 31 0.378 -6.197 -0.580 1.00 0.00 H new ATOM 0 HG12 ILE B 31 1.152 -7.865 1.696 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.398 -8.421 1.095 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.005 -5.577 1.116 1.00 0.00 H new ATOM 0 HG22 ILE B 31 0.696 -4.384 0.944 1.00 0.00 H new ATOM 0 HG23 ILE B 31 0.706 -5.500 2.330 1.00 0.00 H new ATOM 0 HD11 ILE B 31 1.453 -9.658 0.020 1.00 0.00 H new ATOM 0 HD12 ILE B 31 0.571 -8.695 -1.189 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.144 -8.131 -0.579 1.00 0.00 H new ATOM 1607 N LEU B 32 -1.457 -4.074 -0.455 1.00 0.00 N ATOM 1608 CA LEU B 32 -1.575 -2.619 -0.469 1.00 0.00 C ATOM 1609 C LEU B 32 -3.037 -2.194 -0.344 1.00 0.00 C ATOM 1610 O LEU B 32 -3.335 -1.153 0.242 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.905 -2.118 -1.762 1.00 0.00 C ATOM 1612 CG LEU B 32 0.426 -1.405 -1.617 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.589 -2.356 -1.861 1.00 0.00 C ATOM 1614 CD2 LEU B 32 0.472 -0.254 -2.619 1.00 0.00 C ATOM 0 H LEU B 32 -1.016 -4.468 -1.286 1.00 0.00 H new ATOM 0 HA LEU B 32 -1.071 -2.170 0.386 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.761 -2.973 -2.422 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.598 -1.442 -2.263 1.00 0.00 H new ATOM 0 HG LEU B 32 0.519 -1.025 -0.600 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.530 -1.816 -1.750 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.551 -3.171 -1.138 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.521 -2.763 -2.870 1.00 0.00 H new ATOM 0 HD21 LEU B 32 1.424 0.270 -2.528 1.00 0.00 H new ATOM 0 HD22 LEU B 32 0.370 -0.648 -3.630 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -0.344 0.439 -2.415 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.919 -3.161 -0.599 1.00 0.00 N ATOM 1627 CA GLU B 33 -5.353 -2.932 -0.484 1.00 0.00 C ATOM 1628 C GLU B 33 -5.834 -3.306 0.920 1.00 0.00 C ATOM 1629 O GLU B 33 -6.549 -2.536 1.559 1.00 0.00 O ATOM 1630 CB GLU B 33 -6.048 -3.763 -1.554 1.00 0.00 C ATOM 1631 CG GLU B 33 -7.552 -3.789 -1.492 1.00 0.00 C ATOM 1632 CD GLU B 33 -8.295 -4.241 -2.719 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -8.026 -3.533 -3.714 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -9.188 -5.070 -2.704 1.00 0.00 O ATOM 0 H GLU B 33 -3.663 -4.106 -0.885 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.591 -1.879 -0.635 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.750 -3.384 -2.532 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.683 -4.788 -1.485 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.842 -4.438 -0.666 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.895 -2.785 -1.243 1.00 0.00 H new ATOM 1641 N GLU B 34 -5.251 -4.374 1.449 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.463 -4.760 2.838 1.00 0.00 C ATOM 1643 C GLU B 34 -4.979 -3.654 3.774 1.00 0.00 C ATOM 1644 O GLU B 34 -5.780 -2.993 4.434 1.00 0.00 O ATOM 1645 CB GLU B 34 -4.717 -6.067 3.080 1.00 0.00 C ATOM 1646 CG GLU B 34 -5.532 -7.323 2.928 1.00 0.00 C ATOM 1647 CD GLU B 34 -4.864 -8.631 3.251 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -3.801 -8.987 2.774 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -5.604 -9.380 3.925 1.00 0.00 O ATOM 0 H GLU B 34 -4.624 -4.992 0.933 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.524 -4.907 3.041 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -3.875 -6.117 2.389 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -4.302 -6.045 4.088 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.413 -7.230 3.563 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -5.885 -7.372 1.898 1.00 0.00 H new ATOM 1656 N MET B 35 -3.700 -3.317 3.632 1.00 0.00 N ATOM 1657 CA MET B 35 -3.078 -2.306 4.474 1.00 0.00 C ATOM 1658 C MET B 35 -3.756 -0.953 4.268 1.00 0.00 C ATOM 1659 O MET B 35 -4.072 -0.261 5.239 1.00 0.00 O ATOM 1660 CB MET B 35 -1.574 -2.232 4.231 1.00 0.00 C ATOM 1661 CG MET B 35 -1.274 -1.804 2.818 1.00 0.00 C ATOM 1662 SD MET B 35 0.513 -1.420 2.730 1.00 0.00 S ATOM 1663 CE MET B 35 1.197 -3.037 3.127 1.00 0.00 C ATOM 0 H MET B 35 -3.076 -3.731 2.940 1.00 0.00 H new ATOM 0 HA MET B 35 -3.215 -2.592 5.517 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.123 -1.528 4.931 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.123 -3.206 4.423 1.00 0.00 H new ATOM 0 HG2 MET B 35 -1.532 -2.596 2.114 1.00 0.00 H new ATOM 0 HG3 MET B 35 -1.868 -0.931 2.547 1.00 0.00 H new ATOM 0 HE1 MET B 35 1.657 -3.005 4.115 1.00 0.00 H new ATOM 0 HE2 MET B 35 0.400 -3.780 3.122 1.00 0.00 H new ATOM 0 HE3 MET B 35 1.949 -3.306 2.385 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.287 -0.772 3.059 1.00 0.00 N ATOM 1674 CA GLY B 36 -4.952 0.472 2.700 1.00 0.00 C ATOM 1675 C GLY B 36 -6.274 0.608 3.448 1.00 0.00 C ATOM 1676 O GLY B 36 -6.525 1.616 4.105 1.00 0.00 O ATOM 0 H GLY B 36 -4.268 -1.471 2.316 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.306 1.318 2.936 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -5.132 0.498 1.625 1.00 0.00 H new ATOM 1680 N ARG B 37 -7.042 -0.477 3.451 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.220 -0.586 4.299 1.00 0.00 C ATOM 1682 C ARG B 37 -7.827 -0.486 5.770 1.00 0.00 C ATOM 1683 O ARG B 37 -8.630 -0.097 6.615 1.00 0.00 O ATOM 1684 CB ARG B 37 -8.976 -1.898 4.053 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.447 -1.726 3.701 1.00 0.00 C ATOM 1686 CD ARG B 37 -10.742 -2.203 2.319 1.00 0.00 C ATOM 1687 NE ARG B 37 -10.432 -3.615 2.147 1.00 0.00 N ATOM 1688 CZ ARG B 37 -10.697 -4.291 1.029 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -11.445 -3.770 0.061 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -10.248 -5.541 0.902 1.00 0.00 N ATOM 0 H ARG B 37 -6.866 -1.297 2.871 1.00 0.00 H new ATOM 0 HA ARG B 37 -8.883 0.240 4.043 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.484 -2.440 3.245 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -8.900 -2.519 4.946 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -11.059 -2.277 4.415 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.722 -0.675 3.790 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -11.795 -2.034 2.095 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -10.166 -1.616 1.603 1.00 0.00 H new ATOM 0 HE ARG B 37 -9.990 -4.112 2.920 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -11.831 -2.832 0.164 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -11.633 -4.309 -0.785 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -9.709 -5.968 1.655 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -10.444 -6.069 0.052 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.525 -0.628 6.018 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.019 -0.695 7.384 1.00 0.00 C ATOM 1706 C ASP B 38 -5.682 0.699 7.898 1.00 0.00 C ATOM 1707 O ASP B 38 -6.105 1.095 8.981 1.00 0.00 O ATOM 1708 CB ASP B 38 -4.878 -1.702 7.509 1.00 0.00 C ATOM 1709 CG ASP B 38 -5.129 -2.766 8.561 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -5.649 -2.474 9.647 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -4.747 -3.923 8.280 1.00 0.00 O ATOM 0 H ASP B 38 -5.808 -0.698 5.296 1.00 0.00 H new ATOM 0 HA ASP B 38 -6.804 -1.076 8.038 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -4.721 -2.185 6.544 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -3.958 -1.170 7.752 1.00 0.00 H new ATOM 1716 N ILE B 39 -4.902 1.428 7.104 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.636 2.835 7.376 1.00 0.00 C ATOM 1718 C ILE B 39 -5.939 3.633 7.331 1.00 0.00 C ATOM 1719 O ILE B 39 -5.981 4.787 7.755 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.572 3.404 6.367 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.437 2.365 6.169 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.021 4.782 6.797 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.595 2.581 4.887 1.00 0.00 C ATOM 0 H ILE B 39 -4.444 1.066 6.268 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.217 2.930 8.378 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.069 3.572 5.411 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -1.775 2.397 7.035 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -2.874 1.367 6.139 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.291 5.127 6.065 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.840 5.499 6.858 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.543 4.694 7.772 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -0.824 1.813 4.824 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.242 2.518 4.012 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.126 3.564 4.921 1.00 0.00 H new ATOM 1735 N ALA B 40 -6.892 3.107 6.565 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.209 3.719 6.465 1.00 0.00 C ATOM 1737 C ALA B 40 -8.895 3.723 7.832 1.00 0.00 C ATOM 1738 O ALA B 40 -8.808 4.710 8.564 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.057 2.989 5.430 1.00 0.00 C ATOM 0 H ALA B 40 -6.775 2.261 6.007 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.094 4.752 6.138 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -10.039 3.459 5.367 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.568 3.040 4.457 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.172 1.946 5.724 1.00 0.00 H new ATOM 1745 N SER B 41 -9.240 2.518 8.286 1.00 0.00 N ATOM 1746 CA SER B 41 -9.891 2.349 9.576 1.00 0.00 C ATOM 1747 C SER B 41 -8.992 2.857 10.700 1.00 0.00 C ATOM 1748 O SER B 41 -9.457 3.137 11.802 1.00 0.00 O ATOM 1749 CB SER B 41 -10.301 0.901 9.809 1.00 0.00 C ATOM 1750 OG SER B 41 -9.171 0.061 9.960 1.00 0.00 O ATOM 0 H SER B 41 -9.078 1.649 7.777 1.00 0.00 H new ATOM 0 HA SER B 41 -10.803 2.946 9.573 1.00 0.00 H new ATOM 0 HB2 SER B 41 -10.925 0.837 10.700 1.00 0.00 H new ATOM 0 HB3 SER B 41 -10.905 0.553 8.971 1.00 0.00 H new ATOM 0 HG SER B 41 -8.688 0.306 10.777 1.00 0.00 H new ATOM 1756 N GLU B 42 -7.743 3.136 10.338 1.00 0.00 N ATOM 1757 CA GLU B 42 -6.755 3.599 11.305 1.00 0.00 C ATOM 1758 C GLU B 42 -6.683 5.127 11.290 1.00 0.00 C ATOM 1759 O GLU B 42 -6.699 5.764 12.342 1.00 0.00 O ATOM 1760 CB GLU B 42 -5.415 2.971 10.942 1.00 0.00 C ATOM 1761 CG GLU B 42 -5.117 1.643 11.585 1.00 0.00 C ATOM 1762 CD GLU B 42 -6.255 0.673 11.745 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -7.370 0.992 12.122 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -5.883 -0.512 11.613 1.00 0.00 O ATOM 0 H GLU B 42 -7.392 3.050 9.384 1.00 0.00 H new ATOM 0 HA GLU B 42 -7.031 3.300 12.316 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.375 2.846 9.860 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -4.623 3.670 11.212 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -4.339 1.154 10.999 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -4.699 1.835 12.573 1.00 0.00 H new ATOM 1771 N ALA B 43 -6.840 5.687 10.096 1.00 0.00 N ATOM 1772 CA ALA B 43 -7.059 7.118 9.934 1.00 0.00 C ATOM 1773 C ALA B 43 -8.491 7.483 10.316 1.00 0.00 C ATOM 1774 O ALA B 43 -8.751 8.607 10.754 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.745 7.540 8.502 1.00 0.00 C ATOM 0 H ALA B 43 -6.819 5.166 9.219 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.386 7.657 10.601 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.913 8.612 8.393 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.704 7.311 8.275 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.394 7.000 7.813 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.297 6.438 10.510 1.00 0.00 N ATOM 1782 CA ILE B 44 -10.706 6.621 10.848 1.00 0.00 C ATOM 1783 C ILE B 44 -10.903 6.474 12.356 1.00 0.00 C ATOM 1784 O ILE B 44 -11.287 7.429 13.031 1.00 0.00 O ATOM 1785 CB ILE B 44 -11.587 5.602 10.032 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.448 5.911 8.518 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.062 5.575 10.484 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -11.814 4.731 7.587 1.00 0.00 C ATOM 0 H ILE B 44 -9.000 5.465 10.439 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.026 7.626 10.573 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.215 4.597 10.232 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -12.085 6.761 8.274 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.421 6.213 8.314 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -13.614 4.853 9.882 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.116 5.288 11.534 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.500 6.565 10.355 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.688 5.035 6.548 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.161 3.884 7.799 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -12.851 4.441 7.757 1.00 0.00 H new ATOM 1800 N LYS B 45 -10.349 5.386 12.886 1.00 0.00 N ATOM 1801 CA LYS B 45 -10.288 5.170 14.322 1.00 0.00 C ATOM 1802 C LYS B 45 -9.497 6.289 14.997 1.00 0.00 C ATOM 1803 O LYS B 45 -9.858 6.743 16.082 1.00 0.00 O ATOM 1804 CB LYS B 45 -9.639 3.829 14.672 1.00 0.00 C ATOM 1805 CG LYS B 45 -10.625 2.664 14.754 1.00 0.00 C ATOM 1806 CD LYS B 45 -10.279 1.665 15.842 1.00 0.00 C ATOM 1807 CE LYS B 45 -10.912 0.345 15.693 1.00 0.00 C ATOM 1808 NZ LYS B 45 -10.554 -0.287 14.398 1.00 0.00 N ATOM 0 H LYS B 45 -9.933 4.636 12.333 1.00 0.00 H new ATOM 0 HA LYS B 45 -11.316 5.164 14.685 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -8.881 3.598 13.924 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -9.125 3.924 15.628 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -11.626 3.056 14.934 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.652 2.150 13.793 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -9.197 1.533 15.864 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.568 2.084 16.806 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -10.602 -0.303 16.513 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -11.995 0.450 15.761 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -10.290 -1.280 14.558 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -11.370 -0.245 13.754 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -9.752 0.221 13.974 1.00 0.00 H new ATOM 1822 N LEU B 46 -8.574 6.868 14.237 1.00 0.00 N ATOM 1823 CA LEU B 46 -7.940 8.126 14.609 1.00 0.00 C ATOM 1824 C LEU B 46 -8.981 9.236 14.706 1.00 0.00 C ATOM 1825 O LEU B 46 -9.049 9.954 15.701 1.00 0.00 O ATOM 1826 CB LEU B 46 -6.822 8.411 13.594 1.00 0.00 C ATOM 1827 CG LEU B 46 -5.448 7.842 13.906 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -4.581 7.791 12.656 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -4.788 8.715 14.968 1.00 0.00 C ATOM 0 H LEU B 46 -8.246 6.481 13.352 1.00 0.00 H new ATOM 0 HA LEU B 46 -7.487 8.068 15.599 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -7.137 8.024 12.625 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -6.726 9.492 13.490 1.00 0.00 H new ATOM 0 HG LEU B 46 -5.558 6.822 14.275 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -3.603 7.380 12.908 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.059 7.159 11.907 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.459 8.798 12.256 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -3.800 8.319 15.202 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -4.690 9.734 14.593 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -5.401 8.718 15.869 1.00 0.00 H new ATOM 1841 N ALA B 47 -9.721 9.421 13.617 1.00 0.00 N ATOM 1842 CA ALA B 47 -10.576 10.593 13.460 1.00 0.00 C ATOM 1843 C ALA B 47 -11.635 10.627 14.558 1.00 0.00 C ATOM 1844 O ALA B 47 -12.172 11.683 14.885 1.00 0.00 O ATOM 1845 CB ALA B 47 -11.218 10.594 12.076 1.00 0.00 C ATOM 0 H ALA B 47 -9.746 8.773 12.829 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.967 11.492 13.552 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.854 11.473 11.970 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.439 10.616 11.314 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.820 9.694 11.954 1.00 0.00 H new ATOM 1851 N ARG B 48 -12.037 9.436 14.993 1.00 0.00 N ATOM 1852 CA ARG B 48 -13.011 9.303 16.065 1.00 0.00 C ATOM 1853 C ARG B 48 -12.370 9.634 17.411 1.00 0.00 C ATOM 1854 O ARG B 48 -12.906 10.433 18.180 1.00 0.00 O ATOM 1855 CB ARG B 48 -13.616 7.894 16.115 1.00 0.00 C ATOM 1856 CG ARG B 48 -12.632 6.794 16.485 1.00 0.00 C ATOM 1857 CD ARG B 48 -13.332 5.544 16.900 1.00 0.00 C ATOM 1858 NE ARG B 48 -13.017 5.168 18.270 1.00 0.00 N ATOM 1859 CZ ARG B 48 -13.866 4.509 19.062 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -15.135 4.317 18.714 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -13.447 4.082 20.253 1.00 0.00 N ATOM 0 H ARG B 48 -11.701 8.549 14.617 1.00 0.00 H new ATOM 0 HA ARG B 48 -13.816 10.009 15.860 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -14.434 7.889 16.836 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -14.048 7.664 15.141 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -11.985 6.583 15.634 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -11.990 7.138 17.296 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -14.409 5.682 16.801 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -13.052 4.732 16.228 1.00 0.00 H new ATOM 0 HE ARG B 48 -12.102 5.420 18.644 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -15.480 4.677 17.824 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -15.764 3.810 19.337 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -12.488 4.260 20.550 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -14.086 3.577 20.868 1.00 0.00 H new ATOM 1875 N HIS B 49 -11.118 9.212 17.560 1.00 0.00 N ATOM 1876 CA HIS B 49 -10.278 9.644 18.667 1.00 0.00 C ATOM 1877 C HIS B 49 -10.095 11.163 18.631 1.00 0.00 C ATOM 1878 O HIS B 49 -10.251 11.832 19.652 1.00 0.00 O ATOM 1879 CB HIS B 49 -8.879 8.975 18.684 1.00 0.00 C ATOM 1880 CG HIS B 49 -8.217 9.062 20.025 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -7.851 10.237 20.632 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -7.825 8.069 20.862 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -7.225 9.962 21.765 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -7.192 8.658 21.924 1.00 0.00 N ATOM 0 H HIS B 49 -10.661 8.564 16.919 1.00 0.00 H new ATOM 0 HA HIS B 49 -10.799 9.334 19.573 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -8.977 7.928 18.398 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -8.243 9.451 17.937 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -7.983 7.010 20.718 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -6.810 10.689 22.447 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -6.765 8.166 22.709 1.00 0.00 H new ATOM 1893 N ALA B 50 -10.088 11.692 17.411 1.00 0.00 N ATOM 1894 CA ALA B 50 -10.138 13.128 17.187 1.00 0.00 C ATOM 1895 C ALA B 50 -11.423 13.713 17.779 1.00 0.00 C ATOM 1896 O ALA B 50 -11.411 14.822 18.311 1.00 0.00 O ATOM 1897 CB ALA B 50 -10.042 13.437 15.696 1.00 0.00 C ATOM 0 H ALA B 50 -10.048 11.138 16.555 1.00 0.00 H new ATOM 0 HA ALA B 50 -9.287 13.590 17.688 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -10.081 14.516 15.545 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -9.102 13.049 15.304 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -10.875 12.967 15.173 1.00 0.00 H new ATOM 1903 N GLY B 51 -12.542 13.124 17.358 1.00 0.00 N ATOM 1904 CA GLY B 51 -13.857 13.626 17.723 1.00 0.00 C ATOM 1905 C GLY B 51 -14.761 13.709 16.502 1.00 0.00 C ATOM 1906 O GLY B 51 -15.632 14.575 16.408 1.00 0.00 O ATOM 0 H GLY B 51 -12.559 12.296 16.762 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -14.306 12.972 18.470 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -13.762 14.612 18.178 1.00 0.00 H new ATOM 1910 N ARG B 52 -14.444 12.904 15.492 1.00 0.00 N ATOM 1911 CA ARG B 52 -15.316 12.703 14.351 1.00 0.00 C ATOM 1912 C ARG B 52 -15.669 14.017 13.667 1.00 0.00 C ATOM 1913 O ARG B 52 -16.649 14.672 14.017 1.00 0.00 O ATOM 1914 CB ARG B 52 -16.586 11.925 14.704 1.00 0.00 C ATOM 1915 CG ARG B 52 -17.424 12.509 15.827 1.00 0.00 C ATOM 1916 CD ARG B 52 -18.662 11.709 16.067 1.00 0.00 C ATOM 1917 NE ARG B 52 -19.549 12.352 17.027 1.00 0.00 N ATOM 1918 CZ ARG B 52 -20.794 11.936 17.264 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -21.247 10.782 16.781 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -21.579 12.658 18.066 1.00 0.00 N ATOM 0 H ARG B 52 -13.573 12.375 15.447 1.00 0.00 H new ATOM 0 HA ARG B 52 -14.747 12.094 13.649 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -17.207 11.854 13.811 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -16.303 10.908 14.977 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -16.832 12.546 16.741 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -17.696 13.536 15.582 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -19.190 11.567 15.124 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -18.389 10.719 16.432 1.00 0.00 H new ATOM 0 HE ARG B 52 -19.201 13.160 17.543 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -20.638 10.192 16.214 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -22.204 10.487 16.977 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -21.225 13.516 18.489 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -22.533 12.352 18.256 1.00 0.00 H new ATOM 1934 N LYS B 53 -14.917 14.335 12.618 1.00 0.00 N ATOM 1935 CA LYS B 53 -15.270 15.426 11.718 1.00 0.00 C ATOM 1936 C LYS B 53 -14.778 15.130 10.306 1.00 0.00 C ATOM 1937 O LYS B 53 -15.555 14.756 9.430 1.00 0.00 O ATOM 1938 CB LYS B 53 -14.682 16.759 12.182 1.00 0.00 C ATOM 1939 CG LYS B 53 -15.548 17.972 11.839 1.00 0.00 C ATOM 1940 CD LYS B 53 -16.991 17.818 12.282 1.00 0.00 C ATOM 1941 CE LYS B 53 -17.957 17.620 11.189 1.00 0.00 C ATOM 1942 NZ LYS B 53 -19.192 16.952 11.669 1.00 0.00 N ATOM 0 H LYS B 53 -14.055 13.849 12.370 1.00 0.00 H new ATOM 0 HA LYS B 53 -16.357 15.507 11.724 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -14.535 16.724 13.261 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -13.698 16.888 11.730 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -15.123 18.859 12.309 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -15.521 18.138 10.762 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -17.058 16.971 12.964 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -17.279 18.705 12.846 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -18.211 18.584 10.748 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -17.500 17.020 10.402 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -19.851 16.828 10.874 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -18.951 16.022 12.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -19.641 17.537 12.402 1.00 0.00 H new ATOM 1956 N THR B 54 -13.455 15.127 10.155 1.00 0.00 N ATOM 1957 CA THR B 54 -12.837 14.949 8.849 1.00 0.00 C ATOM 1958 C THR B 54 -11.523 14.184 8.983 1.00 0.00 C ATOM 1959 O THR B 54 -10.922 14.147 10.055 1.00 0.00 O ATOM 1960 CB THR B 54 -12.601 16.338 8.121 1.00 0.00 C ATOM 1961 OG1 THR B 54 -13.929 16.923 7.935 1.00 0.00 O ATOM 1962 CG2 THR B 54 -11.834 16.223 6.805 1.00 0.00 C ATOM 0 H THR B 54 -12.793 15.246 10.922 1.00 0.00 H new ATOM 0 HA THR B 54 -13.522 14.367 8.233 1.00 0.00 H new ATOM 0 HB THR B 54 -11.961 16.974 8.732 1.00 0.00 H new ATOM 0 HG1 THR B 54 -13.844 17.791 7.487 1.00 0.00 H new ATOM 0 HG21 THR B 54 -11.712 17.214 6.367 1.00 0.00 H new ATOM 0 HG22 THR B 54 -10.853 15.786 6.993 1.00 0.00 H new ATOM 0 HG23 THR B 54 -12.389 15.587 6.115 1.00 0.00 H new ATOM 1970 N ILE B 55 -11.017 13.722 7.845 1.00 0.00 N ATOM 1971 CA ILE B 55 -9.678 13.156 7.769 1.00 0.00 C ATOM 1972 C ILE B 55 -8.814 13.961 6.802 1.00 0.00 C ATOM 1973 O ILE B 55 -9.245 14.286 5.696 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.752 11.636 7.358 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.565 10.862 8.428 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -8.359 11.013 7.123 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -10.728 9.350 8.137 1.00 0.00 C ATOM 0 H ILE B 55 -11.519 13.729 6.957 1.00 0.00 H new ATOM 0 HA ILE B 55 -9.210 13.212 8.752 1.00 0.00 H new ATOM 0 HB ILE B 55 -10.263 11.562 6.398 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -10.077 10.983 9.395 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -11.554 11.312 8.511 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.471 9.966 6.843 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.850 11.550 6.323 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -7.770 11.083 8.038 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.309 8.887 8.935 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -11.245 9.216 7.187 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -9.745 8.882 8.084 1.00 0.00 H new ATOM 1989 N LYS B 56 -7.526 14.034 7.129 1.00 0.00 N ATOM 1990 CA LYS B 56 -6.559 14.724 6.289 1.00 0.00 C ATOM 1991 C LYS B 56 -5.267 13.918 6.192 1.00 0.00 C ATOM 1992 O LYS B 56 -5.135 12.859 6.801 1.00 0.00 O ATOM 1993 CB LYS B 56 -6.234 16.122 6.822 1.00 0.00 C ATOM 1994 CG LYS B 56 -7.406 16.803 7.527 1.00 0.00 C ATOM 1995 CD LYS B 56 -6.994 17.540 8.789 1.00 0.00 C ATOM 1996 CE LYS B 56 -7.627 17.054 10.025 1.00 0.00 C ATOM 1997 NZ LYS B 56 -8.905 17.761 10.296 1.00 0.00 N ATOM 0 H LYS B 56 -7.130 13.621 7.973 1.00 0.00 H new ATOM 0 HA LYS B 56 -7.010 14.826 5.302 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -5.397 16.050 7.517 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -5.907 16.749 5.993 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -7.877 17.506 6.840 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -8.156 16.053 7.779 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -5.912 17.466 8.899 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -7.230 18.597 8.668 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -7.813 15.983 9.943 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -6.946 17.196 10.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -9.325 17.395 11.174 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -8.723 18.780 10.398 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -9.563 17.604 9.506 1.00 0.00 H new ATOM 2011 N ALA B 57 -4.266 14.532 5.567 1.00 0.00 N ATOM 2012 CA ALA B 57 -2.962 13.906 5.406 1.00 0.00 C ATOM 2013 C ALA B 57 -2.339 13.624 6.772 1.00 0.00 C ATOM 2014 O ALA B 57 -1.578 12.669 6.926 1.00 0.00 O ATOM 2015 CB ALA B 57 -2.051 14.789 4.561 1.00 0.00 C ATOM 0 H ALA B 57 -4.336 15.466 5.163 1.00 0.00 H new ATOM 0 HA ALA B 57 -3.088 12.956 4.887 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -1.079 14.308 4.449 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -2.498 14.937 3.578 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -1.924 15.754 5.051 1.00 0.00 H new ATOM 2021 N GLU B 58 -2.895 14.280 7.787 1.00 0.00 N ATOM 2022 CA GLU B 58 -2.443 14.094 9.158 1.00 0.00 C ATOM 2023 C GLU B 58 -3.031 12.806 9.735 1.00 0.00 C ATOM 2024 O GLU B 58 -2.609 12.347 10.796 1.00 0.00 O ATOM 2025 CB GLU B 58 -2.872 15.314 9.964 1.00 0.00 C ATOM 2026 CG GLU B 58 -1.932 15.738 11.061 1.00 0.00 C ATOM 2027 CD GLU B 58 -1.206 17.043 10.893 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -0.568 17.088 9.819 1.00 0.00 O ATOM 2029 OE2 GLU B 58 -1.113 17.887 11.768 1.00 0.00 O ATOM 0 H GLU B 58 -3.661 14.946 7.683 1.00 0.00 H new ATOM 0 HA GLU B 58 -1.358 13.998 9.198 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -3.002 16.152 9.279 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -3.847 15.110 10.406 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -2.501 15.788 11.989 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -1.186 14.953 11.186 1.00 0.00 H new ATOM 2036 N ASP B 59 -4.170 12.411 9.173 1.00 0.00 N ATOM 2037 CA ASP B 59 -4.906 11.254 9.658 1.00 0.00 C ATOM 2038 C ASP B 59 -4.370 9.975 9.011 1.00 0.00 C ATOM 2039 O ASP B 59 -4.087 9.000 9.710 1.00 0.00 O ATOM 2040 CB ASP B 59 -6.414 11.439 9.511 1.00 0.00 C ATOM 2041 CG ASP B 59 -7.149 11.455 10.839 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -7.132 10.463 11.584 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -7.661 12.546 11.174 1.00 0.00 O ATOM 0 H ASP B 59 -4.603 12.880 8.377 1.00 0.00 H new ATOM 0 HA ASP B 59 -4.740 11.152 10.731 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -6.609 12.373 8.984 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -6.813 10.635 8.892 1.00 0.00 H new ATOM 2048 N ILE B 60 -3.976 10.103 7.751 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.068 9.135 7.119 1.00 0.00 C ATOM 2050 C ILE B 60 -1.739 9.125 7.853 1.00 0.00 C ATOM 2051 O ILE B 60 -1.272 8.076 8.305 1.00 0.00 O ATOM 2052 CB ILE B 60 -2.966 9.441 5.588 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.267 8.975 4.870 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -1.719 8.849 4.890 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.593 9.385 5.542 1.00 0.00 C ATOM 0 H ILE B 60 -4.267 10.866 7.140 1.00 0.00 H new ATOM 0 HA ILE B 60 -3.455 8.119 7.197 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.850 10.522 5.506 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -4.260 9.371 3.854 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.244 7.888 4.789 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -1.734 9.113 3.832 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -0.818 9.253 5.351 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -1.725 7.764 4.993 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.430 9.007 4.956 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.636 8.967 6.548 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.651 10.472 5.599 1.00 0.00 H new ATOM 2067 N GLU B 61 -1.219 10.320 8.126 1.00 0.00 N ATOM 2068 CA GLU B 61 0.125 10.458 8.675 1.00 0.00 C ATOM 2069 C GLU B 61 0.200 9.773 10.045 1.00 0.00 C ATOM 2070 O GLU B 61 0.945 8.795 10.196 1.00 0.00 O ATOM 2071 CB GLU B 61 0.443 11.943 8.777 1.00 0.00 C ATOM 2072 CG GLU B 61 1.200 12.534 7.617 1.00 0.00 C ATOM 2073 CD GLU B 61 2.468 13.283 7.921 1.00 0.00 C ATOM 2074 OE1 GLU B 61 3.468 12.532 7.910 1.00 0.00 O ATOM 2075 OE2 GLU B 61 2.538 14.498 7.991 1.00 0.00 O ATOM 0 H GLU B 61 -1.707 11.203 7.976 1.00 0.00 H new ATOM 0 HA GLU B 61 0.860 9.977 8.029 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -0.494 12.489 8.890 1.00 0.00 H new ATOM 0 HB3 GLU B 61 1.021 12.110 9.686 1.00 0.00 H new ATOM 0 HG2 GLU B 61 1.445 11.725 6.929 1.00 0.00 H new ATOM 0 HG3 GLU B 61 0.529 13.211 7.088 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.881 9.962 10.807 1.00 0.00 N ATOM 2083 CA LEU B 62 -1.019 9.316 12.104 1.00 0.00 C ATOM 2084 C LEU B 62 -1.348 7.837 11.933 1.00 0.00 C ATOM 2085 O LEU B 62 -0.575 6.971 12.354 1.00 0.00 O ATOM 2086 CB LEU B 62 -2.070 10.096 12.910 1.00 0.00 C ATOM 2087 CG LEU B 62 -1.565 11.253 13.756 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -0.668 12.175 12.941 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -2.766 12.028 14.290 1.00 0.00 C ATOM 0 H LEU B 62 -1.668 10.556 10.545 1.00 0.00 H new ATOM 0 HA LEU B 62 -0.082 9.338 12.661 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -2.813 10.484 12.213 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -2.584 9.394 13.567 1.00 0.00 H new ATOM 0 HG LEU B 62 -0.974 10.860 14.583 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -0.321 12.994 13.570 1.00 0.00 H new ATOM 0 HD12 LEU B 62 0.189 11.614 12.570 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -1.230 12.578 12.098 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -2.419 12.862 14.900 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -3.354 12.409 13.455 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -3.384 11.367 14.898 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.292 7.568 11.030 1.00 0.00 N ATOM 2102 CA ALA B 63 -2.792 6.211 10.840 1.00 0.00 C ATOM 2103 C ALA B 63 -1.663 5.286 10.394 1.00 0.00 C ATOM 2104 O ALA B 63 -1.534 4.161 10.874 1.00 0.00 O ATOM 2105 CB ALA B 63 -3.931 6.207 9.825 1.00 0.00 C ATOM 0 H ALA B 63 -2.721 8.268 10.424 1.00 0.00 H new ATOM 0 HA ALA B 63 -3.178 5.842 11.790 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.296 5.189 9.692 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.742 6.839 10.186 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.570 6.591 8.871 1.00 0.00 H new ATOM 2111 N VAL B 64 -0.719 5.864 9.652 1.00 0.00 N ATOM 2112 CA VAL B 64 0.237 5.027 8.899 1.00 0.00 C ATOM 2113 C VAL B 64 1.500 4.852 9.727 1.00 0.00 C ATOM 2114 O VAL B 64 1.801 3.759 10.205 1.00 0.00 O ATOM 2115 CB VAL B 64 0.371 5.553 7.477 1.00 0.00 C ATOM 2116 CG1 VAL B 64 1.633 6.346 7.174 1.00 0.00 C ATOM 2117 CG2 VAL B 64 0.156 4.462 6.433 1.00 0.00 C ATOM 0 H VAL B 64 -0.590 6.871 9.552 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.111 4.006 8.745 1.00 0.00 H new ATOM 0 HB VAL B 64 -0.438 6.280 7.409 1.00 0.00 H new ATOM 0 HG11 VAL B 64 1.619 6.669 6.133 1.00 0.00 H new ATOM 0 HG12 VAL B 64 1.679 7.220 7.824 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.507 5.719 7.347 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.262 4.887 5.435 1.00 0.00 H new ATOM 0 HG22 VAL B 64 0.896 3.674 6.572 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -0.844 4.044 6.545 1.00 0.00 H new ATOM 2127 N ARG B 65 2.070 5.995 10.120 1.00 0.00 N ATOM 2128 CA ARG B 65 3.236 6.015 10.988 1.00 0.00 C ATOM 2129 C ARG B 65 2.928 5.341 12.319 1.00 0.00 C ATOM 2130 O ARG B 65 3.830 4.992 13.077 1.00 0.00 O ATOM 2131 CB ARG B 65 3.737 7.446 11.236 1.00 0.00 C ATOM 2132 CG ARG B 65 4.754 7.944 10.219 1.00 0.00 C ATOM 2133 CD ARG B 65 5.967 8.503 10.883 1.00 0.00 C ATOM 2134 NE ARG B 65 7.190 8.154 10.174 1.00 0.00 N ATOM 2135 CZ ARG B 65 7.544 8.704 9.011 1.00 0.00 C ATOM 2136 NH1 ARG B 65 6.895 9.750 8.511 1.00 0.00 N ATOM 2137 NH2 ARG B 65 8.599 8.220 8.356 1.00 0.00 N ATOM 0 H ARG B 65 1.736 6.919 9.846 1.00 0.00 H new ATOM 0 HA ARG B 65 4.025 5.462 10.478 1.00 0.00 H new ATOM 0 HB2 ARG B 65 2.882 8.122 11.237 1.00 0.00 H new ATOM 0 HB3 ARG B 65 4.182 7.494 12.230 1.00 0.00 H new ATOM 0 HG2 ARG B 65 5.044 7.124 9.562 1.00 0.00 H new ATOM 0 HG3 ARG B 65 4.297 8.709 9.591 1.00 0.00 H new ATOM 0 HD2 ARG B 65 5.880 9.588 10.942 1.00 0.00 H new ATOM 0 HD3 ARG B 65 6.023 8.132 11.906 1.00 0.00 H new ATOM 0 HE ARG B 65 7.807 7.454 10.587 1.00 0.00 H new ATOM 0 HH11 ARG B 65 6.106 10.151 9.018 1.00 0.00 H new ATOM 0 HH12 ARG B 65 7.186 10.152 7.620 1.00 0.00 H new ATOM 0 HH21 ARG B 65 9.126 7.438 8.745 1.00 0.00 H new ATOM 0 HH22 ARG B 65 8.880 8.632 7.466 1.00 0.00 H new ATOM 2151 N ARG B 66 1.637 5.182 12.593 1.00 0.00 N ATOM 2152 CA ARG B 66 1.182 4.538 13.813 1.00 0.00 C ATOM 2153 C ARG B 66 0.619 3.152 13.511 1.00 0.00 C ATOM 2154 O ARG B 66 0.443 2.329 14.407 1.00 0.00 O ATOM 2155 CB ARG B 66 0.126 5.377 14.545 1.00 0.00 C ATOM 2156 CG ARG B 66 -0.073 5.010 16.008 1.00 0.00 C ATOM 2157 CD ARG B 66 -1.277 4.151 16.203 1.00 0.00 C ATOM 2158 NE ARG B 66 -1.684 4.086 17.599 1.00 0.00 N ATOM 2159 CZ ARG B 66 -0.875 3.679 18.579 1.00 0.00 C ATOM 2160 NH1 ARG B 66 0.298 3.109 18.319 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -1.273 3.798 19.845 1.00 0.00 N ATOM 0 H ARG B 66 0.885 5.494 11.979 1.00 0.00 H new ATOM 0 HA ARG B 66 2.049 4.443 14.467 1.00 0.00 H new ATOM 0 HB2 ARG B 66 0.409 6.428 14.483 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -0.826 5.272 14.025 1.00 0.00 H new ATOM 0 HG2 ARG B 66 0.810 4.487 16.375 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -0.175 5.919 16.601 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -2.100 4.540 15.604 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -1.066 3.145 15.840 1.00 0.00 H new ATOM 0 HE ARG B 66 -2.635 4.365 17.840 1.00 0.00 H new ATOM 0 HH11 ARG B 66 0.597 2.975 17.353 1.00 0.00 H new ATOM 0 HH12 ARG B 66 0.899 2.806 19.086 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -2.188 4.197 20.057 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -0.663 3.490 20.602 1.00 0.00 H new ATOM 2175 N PHE B 67 0.416 2.888 12.226 1.00 0.00 N ATOM 2176 CA PHE B 67 0.156 1.538 11.747 1.00 0.00 C ATOM 2177 C PHE B 67 1.341 0.626 12.064 1.00 0.00 C ATOM 2178 O PHE B 67 1.216 -0.306 12.859 1.00 0.00 O ATOM 2179 CB PHE B 67 -0.136 1.466 10.226 1.00 0.00 C ATOM 2180 CG PHE B 67 -0.946 0.256 9.856 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -2.106 -0.124 10.531 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -0.433 -0.571 8.852 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -2.817 -1.261 10.132 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -1.124 -1.701 8.442 1.00 0.00 C ATOM 2185 CZ PHE B 67 -2.255 -2.106 9.157 1.00 0.00 C ATOM 0 H PHE B 67 0.427 3.597 11.493 1.00 0.00 H new ATOM 0 HA PHE B 67 -0.741 1.205 12.268 1.00 0.00 H new ATOM 0 HB2 PHE B 67 -0.669 2.365 9.918 1.00 0.00 H new ATOM 0 HB3 PHE B 67 0.806 1.451 9.678 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -2.457 0.463 11.367 1.00 0.00 H new ATOM 0 HD2 PHE B 67 0.512 -0.327 8.391 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -3.781 -1.486 10.565 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -0.792 -2.262 7.581 1.00 0.00 H new ATOM 0 HZ PHE B 67 -2.699 -3.071 8.960 1.00 0.00 H new