USER MOD reduce.3.24.130724 H: found=0, std=0, add=1042, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1042 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 34 SER OG : rot 158:sc= 1.31 USER MOD Set 1.2: B 48 HIS : no HD1:sc= 1.78 K(o=3.1,f=-8.2!) USER MOD Set 2.1: A 48 HIS : no HD1:sc= 2.29 K(o=3.6,f=-8.7!) USER MOD Set 2.2: B 34 SER OG : rot 150:sc= 1.28 USER MOD Single : A 1 MET CE :methyl -143:sc= -0.177 (180deg=-0.96) USER MOD Single : A 1 MET N :NH3+ -113:sc= 0.0992 (180deg=-0.00752) USER MOD Single : A 2 MET CE :methyl 156:sc= -0.179 (180deg=-0.898) USER MOD Single : A 3 THR OG1 : rot -100:sc= -0.172 USER MOD Single : A 5 SER OG : rot 180:sc= 0.00863 USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.103 USER MOD Single : A 14 GLN : amide:sc= 0.372 X(o=0.37,f=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0.0148 USER MOD Single : A 30 ASN : amide:sc= 0.611 K(o=0.61,f=-1.4) USER MOD Single : A 31 GLN : amide:sc= -0.0102 K(o=-0.01,f=-0.61) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 30:sc=-0.00971 USER MOD Single : A 58 THR OG1 : rot -60:sc= 0.656 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 GLN : amide:sc= 0.327 K(o=0.33,f=-3.2!) USER MOD Single : A 61 ASN :FLIP amide:sc= -0.0483 F(o=-0.71,f=-0.048) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.0322 USER MOD Single : A 67 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0368) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -149:sc= -0.183! (180deg=-1.37!) USER MOD Single : B 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 180:sc=-0.00112 USER MOD Single : B 5 SER OG : rot 180:sc= 0 USER MOD Single : B 13 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 18 SER OG : rot 47:sc= 0.109 USER MOD Single : B 26 SER OG : rot 180:sc= 0 USER MOD Single : B 30 ASN : amide:sc= 0.297 K(o=0.3,f=-1.5) USER MOD Single : B 31 GLN :FLIP amide:sc= -1.07 F(o=-2.9,f=-1.1) USER MOD Single : B 39 THR OG1 : rot 180:sc= 0 USER MOD Single : B 53 TYR OH : rot 30:sc= -0.509 USER MOD Single : B 58 THR OG1 : rot -72:sc= 0.926 USER MOD Single : B 59 SER OG : rot 180:sc= 0 USER MOD Single : B 60 GLN : amide:sc= -0.448 X(o=-0.45,f=0) USER MOD Single : B 61 ASN : amide:sc= -0.44 X(o=-0.44,f=-0.44) USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 66 THR OG1 : rot 180:sc= -0.0483 USER MOD Single : B 67 LYS NZ :NH3+ -169:sc= -0.0214 (180deg=-0.165) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 20.005 42.683 -12.246 1.00 0.00 N ATOM 2 CA MET A 1 19.247 43.939 -12.356 1.00 0.00 C ATOM 3 C MET A 1 18.572 44.284 -11.036 1.00 0.00 C ATOM 4 O MET A 1 18.686 43.547 -10.055 1.00 0.00 O ATOM 5 CB MET A 1 18.198 43.859 -13.481 1.00 0.00 C ATOM 6 CG MET A 1 17.112 42.819 -13.208 1.00 0.00 C ATOM 7 SD MET A 1 15.834 42.818 -14.479 1.00 0.00 S ATOM 8 CE MET A 1 15.203 44.497 -14.324 1.00 0.00 C ATOM 0 H1 MET A 1 21.022 42.882 -12.334 1.00 0.00 H new ATOM 0 H2 MET A 1 19.817 42.244 -11.322 1.00 0.00 H new ATOM 0 H3 MET A 1 19.713 42.034 -13.004 1.00 0.00 H new ATOM 0 HA MET A 1 19.956 44.729 -12.602 1.00 0.00 H new ATOM 0 HB2 MET A 1 17.734 44.837 -13.608 1.00 0.00 H new ATOM 0 HB3 MET A 1 18.697 43.618 -14.420 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.565 41.829 -13.151 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.657 43.018 -12.238 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.124 44.496 -14.479 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.426 44.879 -13.328 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.676 45.134 -15.071 1.00 0.00 H new ATOM 20 N MET A 2 17.875 45.421 -11.019 1.00 0.00 N ATOM 21 CA MET A 2 17.151 45.842 -9.825 1.00 0.00 C ATOM 22 C MET A 2 15.648 45.852 -10.100 1.00 0.00 C ATOM 23 O MET A 2 15.167 46.563 -10.995 1.00 0.00 O ATOM 24 CB MET A 2 17.624 47.215 -9.346 1.00 0.00 C ATOM 25 CG MET A 2 19.087 47.213 -8.895 1.00 0.00 C ATOM 26 SD MET A 2 19.615 48.841 -8.315 1.00 0.00 S ATOM 27 CE MET A 2 18.481 49.077 -6.945 1.00 0.00 C ATOM 0 H MET A 2 17.798 46.059 -11.811 1.00 0.00 H new ATOM 0 HA MET A 2 17.358 45.127 -9.029 1.00 0.00 H new ATOM 0 HB2 MET A 2 17.497 47.939 -10.151 1.00 0.00 H new ATOM 0 HB3 MET A 2 16.994 47.544 -8.519 1.00 0.00 H new ATOM 0 HG2 MET A 2 19.220 46.483 -8.097 1.00 0.00 H new ATOM 0 HG3 MET A 2 19.722 46.899 -9.723 1.00 0.00 H new ATOM 0 HE1 MET A 2 18.912 49.781 -6.233 1.00 0.00 H new ATOM 0 HE2 MET A 2 17.536 49.471 -7.319 1.00 0.00 H new ATOM 0 HE3 MET A 2 18.305 48.122 -6.450 1.00 0.00 H new ATOM 37 N THR A 3 14.925 45.048 -9.331 1.00 0.00 N ATOM 38 CA THR A 3 13.480 44.881 -9.481 1.00 0.00 C ATOM 39 C THR A 3 12.860 44.699 -8.096 1.00 0.00 C ATOM 40 O THR A 3 13.564 44.789 -7.101 1.00 0.00 O ATOM 41 CB THR A 3 13.164 43.651 -10.362 1.00 0.00 C ATOM 42 OG1 THR A 3 11.745 43.526 -10.579 1.00 0.00 O ATOM 43 CG2 THR A 3 13.694 42.361 -9.751 1.00 0.00 C ATOM 0 H THR A 3 15.326 44.488 -8.579 1.00 0.00 H new ATOM 0 HA THR A 3 13.063 45.764 -9.965 1.00 0.00 H new ATOM 0 HB THR A 3 13.666 43.812 -11.316 1.00 0.00 H new ATOM 0 HG1 THR A 3 11.380 42.849 -9.972 1.00 0.00 H new ATOM 0 HG21 THR A 3 13.450 41.522 -10.403 1.00 0.00 H new ATOM 0 HG22 THR A 3 14.776 42.430 -9.638 1.00 0.00 H new ATOM 0 HG23 THR A 3 13.236 42.206 -8.774 1.00 0.00 H new ATOM 51 N ALA A 4 11.557 44.465 -8.054 1.00 0.00 N ATOM 52 CA ALA A 4 10.874 44.127 -6.801 1.00 0.00 C ATOM 53 C ALA A 4 11.581 42.962 -6.121 1.00 0.00 C ATOM 54 O ALA A 4 11.385 41.794 -6.500 1.00 0.00 O ATOM 55 CB ALA A 4 9.398 43.789 -7.064 1.00 0.00 C ATOM 0 H ALA A 4 10.946 44.501 -8.870 1.00 0.00 H new ATOM 0 HA ALA A 4 10.909 44.991 -6.138 1.00 0.00 H new ATOM 0 HB1 ALA A 4 8.908 43.541 -6.122 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.903 44.649 -7.515 1.00 0.00 H new ATOM 0 HB3 ALA A 4 9.335 42.937 -7.741 1.00 0.00 H new ATOM 61 N SER A 5 12.457 43.296 -5.179 1.00 0.00 N ATOM 62 CA SER A 5 13.257 42.298 -4.483 1.00 0.00 C ATOM 63 C SER A 5 12.599 41.919 -3.163 1.00 0.00 C ATOM 64 O SER A 5 11.448 42.312 -2.901 1.00 0.00 O ATOM 65 CB SER A 5 14.664 42.868 -4.228 1.00 0.00 C ATOM 66 OG SER A 5 14.576 44.113 -3.580 1.00 0.00 O ATOM 0 H SER A 5 12.630 44.256 -4.880 1.00 0.00 H new ATOM 0 HA SER A 5 13.332 41.402 -5.099 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.240 42.173 -3.618 1.00 0.00 H new ATOM 0 HB3 SER A 5 15.196 42.979 -5.173 1.00 0.00 H new ATOM 0 HG SER A 5 15.477 44.464 -3.422 1.00 0.00 H new ATOM 72 N ASP A 6 13.317 41.166 -2.322 1.00 0.00 N ATOM 73 CA ASP A 6 12.792 40.728 -1.033 1.00 0.00 C ATOM 74 C ASP A 6 12.682 41.905 -0.061 1.00 0.00 C ATOM 75 O ASP A 6 13.575 42.116 0.767 1.00 0.00 O ATOM 76 CB ASP A 6 13.638 39.601 -0.424 1.00 0.00 C ATOM 77 CG ASP A 6 13.519 38.305 -1.190 1.00 0.00 C ATOM 78 OD1 ASP A 6 14.200 38.160 -2.237 1.00 0.00 O ATOM 79 OD2 ASP A 6 12.760 37.422 -0.764 1.00 0.00 O ATOM 0 H ASP A 6 14.267 40.849 -2.516 1.00 0.00 H new ATOM 0 HA ASP A 6 11.793 40.329 -1.210 1.00 0.00 H new ATOM 0 HB2 ASP A 6 14.683 39.909 -0.399 1.00 0.00 H new ATOM 0 HB3 ASP A 6 13.329 39.438 0.609 1.00 0.00 H new ATOM 84 N ARG A 7 11.618 42.678 -0.181 1.00 0.00 N ATOM 85 CA ARG A 7 11.284 43.737 0.750 1.00 0.00 C ATOM 86 C ARG A 7 9.840 43.566 1.223 1.00 0.00 C ATOM 87 O ARG A 7 8.921 44.062 0.574 1.00 0.00 O ATOM 88 CB ARG A 7 11.494 45.126 0.139 1.00 0.00 C ATOM 89 CG ARG A 7 12.969 45.481 -0.148 1.00 0.00 C ATOM 90 CD ARG A 7 13.112 46.910 -0.640 1.00 0.00 C ATOM 91 NE ARG A 7 12.356 47.159 -1.862 1.00 0.00 N ATOM 92 CZ ARG A 7 11.795 48.331 -2.204 1.00 0.00 C ATOM 93 NH1 ARG A 7 11.857 49.375 -1.370 1.00 0.00 N ATOM 94 NH2 ARG A 7 11.198 48.455 -3.368 1.00 0.00 N ATOM 0 H ARG A 7 10.949 42.584 -0.945 1.00 0.00 H new ATOM 0 HA ARG A 7 11.957 43.662 1.604 1.00 0.00 H new ATOM 0 HB2 ARG A 7 10.930 45.189 -0.792 1.00 0.00 H new ATOM 0 HB3 ARG A 7 11.078 45.873 0.815 1.00 0.00 H new ATOM 0 HG2 ARG A 7 13.560 45.346 0.758 1.00 0.00 H new ATOM 0 HG3 ARG A 7 13.370 44.796 -0.895 1.00 0.00 H new ATOM 0 HD2 ARG A 7 12.774 47.594 0.138 1.00 0.00 H new ATOM 0 HD3 ARG A 7 14.165 47.126 -0.818 1.00 0.00 H new ATOM 0 HE ARG A 7 12.244 46.379 -2.510 1.00 0.00 H new ATOM 0 HH11 ARG A 7 12.331 49.283 -0.472 1.00 0.00 H new ATOM 0 HH12 ARG A 7 11.430 50.263 -1.632 1.00 0.00 H new ATOM 0 HH21 ARG A 7 11.161 47.663 -4.009 1.00 0.00 H new ATOM 0 HH22 ARG A 7 10.771 49.344 -3.630 1.00 0.00 H new ATOM 108 N LEU A 8 9.651 42.831 2.295 1.00 0.00 N ATOM 109 CA LEU A 8 8.338 42.488 2.807 1.00 0.00 C ATOM 110 C LEU A 8 8.432 42.119 4.277 1.00 0.00 C ATOM 111 O LEU A 8 9.532 41.913 4.794 1.00 0.00 O ATOM 112 CB LEU A 8 7.743 41.317 1.979 1.00 0.00 C ATOM 113 CG LEU A 8 6.277 40.967 2.276 1.00 0.00 C ATOM 114 CD1 LEU A 8 5.340 42.100 1.908 1.00 0.00 C ATOM 115 CD2 LEU A 8 5.880 39.665 1.545 1.00 0.00 C ATOM 0 H LEU A 8 10.417 42.446 2.848 1.00 0.00 H new ATOM 0 HA LEU A 8 7.677 43.349 2.714 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.831 41.563 0.921 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.351 40.429 2.151 1.00 0.00 H new ATOM 0 HG LEU A 8 6.183 40.810 3.351 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.314 41.811 2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 8 5.601 42.989 2.482 1.00 0.00 H new ATOM 0 HD13 LEU A 8 5.430 42.316 0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 8 4.839 39.428 1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.004 39.799 0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.517 38.848 1.885 1.00 0.00 H new ATOM 127 N GLY A 9 7.293 42.047 4.970 1.00 0.00 N ATOM 128 CA GLY A 9 7.274 41.695 6.373 1.00 0.00 C ATOM 129 C GLY A 9 7.735 40.268 6.613 1.00 0.00 C ATOM 130 O GLY A 9 6.902 39.376 6.856 1.00 0.00 O ATOM 0 H GLY A 9 6.373 42.231 4.571 1.00 0.00 H new ATOM 0 HA2 GLY A 9 7.916 42.380 6.926 1.00 0.00 H new ATOM 0 HA3 GLY A 9 6.264 41.819 6.763 1.00 0.00 H new ATOM 134 N ALA A 10 9.051 40.049 6.552 1.00 0.00 N ATOM 135 CA ALA A 10 9.660 38.734 6.763 1.00 0.00 C ATOM 136 C ALA A 10 9.217 37.741 5.700 1.00 0.00 C ATOM 137 O ALA A 10 9.910 37.536 4.704 1.00 0.00 O ATOM 138 CB ALA A 10 9.373 38.208 8.168 1.00 0.00 C ATOM 0 H ALA A 10 9.729 40.785 6.353 1.00 0.00 H new ATOM 0 HA ALA A 10 10.739 38.854 6.671 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.839 37.230 8.293 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.779 38.900 8.906 1.00 0.00 H new ATOM 0 HB3 ALA A 10 8.296 38.118 8.310 1.00 0.00 H new ATOM 144 N ASP A 11 8.039 37.143 5.889 1.00 0.00 N ATOM 145 CA ASP A 11 7.525 36.129 4.965 1.00 0.00 C ATOM 146 C ASP A 11 6.017 36.282 4.850 1.00 0.00 C ATOM 147 O ASP A 11 5.353 36.564 5.838 1.00 0.00 O ATOM 148 CB ASP A 11 7.828 34.707 5.470 1.00 0.00 C ATOM 149 CG ASP A 11 9.288 34.437 5.758 1.00 0.00 C ATOM 150 OD1 ASP A 11 10.017 34.018 4.837 1.00 0.00 O ATOM 151 OD2 ASP A 11 9.716 34.633 6.914 1.00 0.00 O ATOM 0 H ASP A 11 7.421 37.344 6.676 1.00 0.00 H new ATOM 0 HA ASP A 11 8.011 36.272 4.000 1.00 0.00 H new ATOM 0 HB2 ASP A 11 7.253 34.529 6.379 1.00 0.00 H new ATOM 0 HB3 ASP A 11 7.480 33.990 4.727 1.00 0.00 H new ATOM 156 N PRO A 12 5.441 36.108 3.629 1.00 0.00 N ATOM 157 CA PRO A 12 4.001 35.984 3.470 1.00 0.00 C ATOM 158 C PRO A 12 3.527 34.588 3.883 1.00 0.00 C ATOM 159 O PRO A 12 2.385 34.362 4.261 1.00 0.00 O ATOM 160 CB PRO A 12 3.788 36.213 1.974 1.00 0.00 C ATOM 161 CG PRO A 12 5.070 35.734 1.335 1.00 0.00 C ATOM 162 CD PRO A 12 6.161 35.996 2.344 1.00 0.00 C ATOM 0 HA PRO A 12 3.441 36.684 4.090 1.00 0.00 H new ATOM 0 HB2 PRO A 12 2.927 35.655 1.605 1.00 0.00 H new ATOM 0 HB3 PRO A 12 3.604 37.265 1.755 1.00 0.00 H new ATOM 0 HG2 PRO A 12 5.011 34.673 1.090 1.00 0.00 H new ATOM 0 HG3 PRO A 12 5.264 36.266 0.404 1.00 0.00 H new ATOM 0 HD2 PRO A 12 6.889 35.185 2.364 1.00 0.00 H new ATOM 0 HD3 PRO A 12 6.708 36.910 2.112 1.00 0.00 H new ATOM 170 N THR A 13 4.481 33.662 3.813 1.00 0.00 N ATOM 171 CA THR A 13 4.308 32.272 4.193 1.00 0.00 C ATOM 172 C THR A 13 5.651 31.565 4.011 1.00 0.00 C ATOM 173 O THR A 13 6.628 32.203 3.596 1.00 0.00 O ATOM 174 CB THR A 13 3.213 31.550 3.342 1.00 0.00 C ATOM 175 OG1 THR A 13 3.003 30.211 3.832 1.00 0.00 O ATOM 176 CG2 THR A 13 3.602 31.500 1.857 1.00 0.00 C ATOM 0 H THR A 13 5.422 33.870 3.479 1.00 0.00 H new ATOM 0 HA THR A 13 3.975 32.235 5.230 1.00 0.00 H new ATOM 0 HB THR A 13 2.290 32.121 3.436 1.00 0.00 H new ATOM 0 HG1 THR A 13 2.314 29.770 3.293 1.00 0.00 H new ATOM 0 HG21 THR A 13 2.820 30.992 1.293 1.00 0.00 H new ATOM 0 HG22 THR A 13 3.722 32.515 1.478 1.00 0.00 H new ATOM 0 HG23 THR A 13 4.541 30.958 1.745 1.00 0.00 H new ATOM 184 N GLN A 14 5.706 30.279 4.321 1.00 0.00 N ATOM 185 CA GLN A 14 6.932 29.505 4.136 1.00 0.00 C ATOM 186 C GLN A 14 7.091 29.198 2.644 1.00 0.00 C ATOM 187 O GLN A 14 6.420 28.317 2.112 1.00 0.00 O ATOM 188 CB GLN A 14 6.908 28.206 4.949 1.00 0.00 C ATOM 189 CG GLN A 14 8.185 27.367 4.804 1.00 0.00 C ATOM 190 CD GLN A 14 8.149 26.101 5.625 1.00 0.00 C ATOM 191 OE1 GLN A 14 8.550 26.077 6.783 1.00 0.00 O ATOM 192 NE2 GLN A 14 7.661 25.025 5.023 1.00 0.00 N ATOM 0 H GLN A 14 4.922 29.748 4.700 1.00 0.00 H new ATOM 0 HA GLN A 14 7.779 30.090 4.494 1.00 0.00 H new ATOM 0 HB2 GLN A 14 6.760 28.448 6.001 1.00 0.00 H new ATOM 0 HB3 GLN A 14 6.052 27.607 4.637 1.00 0.00 H new ATOM 0 HG2 GLN A 14 8.328 27.110 3.754 1.00 0.00 H new ATOM 0 HG3 GLN A 14 9.044 27.966 5.106 1.00 0.00 H new ATOM 0 HE21 GLN A 14 7.337 25.084 4.058 1.00 0.00 H new ATOM 0 HE22 GLN A 14 7.610 24.139 5.525 1.00 0.00 H new ATOM 201 N ALA A 15 7.974 29.952 1.987 1.00 0.00 N ATOM 202 CA ALA A 15 8.191 29.806 0.544 1.00 0.00 C ATOM 203 C ALA A 15 8.482 28.348 0.168 1.00 0.00 C ATOM 204 O ALA A 15 8.022 27.861 -0.870 1.00 0.00 O ATOM 205 CB ALA A 15 9.339 30.689 0.075 1.00 0.00 C ATOM 0 H ALA A 15 8.550 30.669 2.429 1.00 0.00 H new ATOM 0 HA ALA A 15 7.273 30.119 0.047 1.00 0.00 H new ATOM 0 HB1 ALA A 15 9.480 30.563 -0.998 1.00 0.00 H new ATOM 0 HB2 ALA A 15 9.107 31.732 0.290 1.00 0.00 H new ATOM 0 HB3 ALA A 15 10.253 30.405 0.597 1.00 0.00 H new ATOM 211 N ALA A 16 9.260 27.670 1.006 1.00 0.00 N ATOM 212 CA ALA A 16 9.575 26.261 0.795 1.00 0.00 C ATOM 213 C ALA A 16 8.365 25.395 1.087 1.00 0.00 C ATOM 214 O ALA A 16 8.192 24.880 2.190 1.00 0.00 O ATOM 215 CB ALA A 16 10.764 25.833 1.655 1.00 0.00 C ATOM 0 H ALA A 16 9.685 28.075 1.840 1.00 0.00 H new ATOM 0 HA ALA A 16 9.849 26.128 -0.251 1.00 0.00 H new ATOM 0 HB1 ALA A 16 10.979 24.779 1.480 1.00 0.00 H new ATOM 0 HB2 ALA A 16 11.637 26.430 1.392 1.00 0.00 H new ATOM 0 HB3 ALA A 16 10.525 25.984 2.708 1.00 0.00 H new ATOM 221 N SER A 17 7.489 25.278 0.081 1.00 0.00 N ATOM 222 CA SER A 17 6.271 24.474 0.204 1.00 0.00 C ATOM 223 C SER A 17 6.599 22.985 0.017 1.00 0.00 C ATOM 224 O SER A 17 5.760 22.115 0.260 1.00 0.00 O ATOM 225 CB SER A 17 5.218 24.945 -0.815 1.00 0.00 C ATOM 226 OG SER A 17 5.713 24.853 -2.148 1.00 0.00 O ATOM 0 H SER A 17 7.603 25.731 -0.826 1.00 0.00 H new ATOM 0 HA SER A 17 5.855 24.606 1.203 1.00 0.00 H new ATOM 0 HB2 SER A 17 4.317 24.340 -0.716 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.935 25.975 -0.600 1.00 0.00 H new ATOM 0 HG SER A 17 5.023 25.157 -2.775 1.00 0.00 H new ATOM 232 N SER A 18 7.837 22.707 -0.414 1.00 0.00 N ATOM 233 CA SER A 18 8.320 21.353 -0.623 1.00 0.00 C ATOM 234 C SER A 18 8.784 20.758 0.718 1.00 0.00 C ATOM 235 O SER A 18 9.808 21.158 1.260 1.00 0.00 O ATOM 236 CB SER A 18 9.485 21.356 -1.632 1.00 0.00 C ATOM 237 OG SER A 18 9.981 20.045 -1.862 1.00 0.00 O ATOM 0 H SER A 18 8.529 23.426 -0.626 1.00 0.00 H new ATOM 0 HA SER A 18 7.511 20.743 -1.025 1.00 0.00 H new ATOM 0 HB2 SER A 18 9.150 21.789 -2.574 1.00 0.00 H new ATOM 0 HB3 SER A 18 10.289 21.990 -1.258 1.00 0.00 H new ATOM 0 HG SER A 18 10.718 20.082 -2.507 1.00 0.00 H new ATOM 243 N PRO A 19 8.007 19.812 1.264 1.00 0.00 N ATOM 244 CA PRO A 19 8.338 19.149 2.539 1.00 0.00 C ATOM 245 C PRO A 19 9.052 17.818 2.345 1.00 0.00 C ATOM 246 O PRO A 19 9.044 17.251 1.242 1.00 0.00 O ATOM 247 CB PRO A 19 6.949 18.925 3.126 1.00 0.00 C ATOM 248 CG PRO A 19 6.088 18.604 1.921 1.00 0.00 C ATOM 249 CD PRO A 19 6.739 19.287 0.722 1.00 0.00 C ATOM 0 HA PRO A 19 9.019 19.732 3.159 1.00 0.00 H new ATOM 0 HB2 PRO A 19 6.948 18.107 3.847 1.00 0.00 H new ATOM 0 HB3 PRO A 19 6.589 19.811 3.649 1.00 0.00 H new ATOM 0 HG2 PRO A 19 6.026 17.527 1.766 1.00 0.00 H new ATOM 0 HG3 PRO A 19 5.070 18.965 2.066 1.00 0.00 H new ATOM 0 HD2 PRO A 19 6.912 18.585 -0.093 1.00 0.00 H new ATOM 0 HD3 PRO A 19 6.111 20.086 0.327 1.00 0.00 H new ATOM 257 N GLY A 20 9.692 17.331 3.403 1.00 0.00 N ATOM 258 CA GLY A 20 10.223 15.981 3.377 1.00 0.00 C ATOM 259 C GLY A 20 9.075 14.980 3.359 1.00 0.00 C ATOM 260 O GLY A 20 9.049 14.058 2.534 1.00 0.00 O ATOM 0 H GLY A 20 9.852 17.842 4.271 1.00 0.00 H new ATOM 0 HA2 GLY A 20 10.852 15.844 2.497 1.00 0.00 H new ATOM 0 HA3 GLY A 20 10.854 15.811 4.250 1.00 0.00 H new ATOM 264 N GLY A 21 8.110 15.212 4.258 1.00 0.00 N ATOM 265 CA GLY A 21 6.876 14.452 4.291 1.00 0.00 C ATOM 266 C GLY A 21 7.102 12.959 4.291 1.00 0.00 C ATOM 267 O GLY A 21 6.433 12.228 3.552 1.00 0.00 O ATOM 0 H GLY A 21 8.172 15.933 4.977 1.00 0.00 H new ATOM 0 HA2 GLY A 21 6.309 14.728 5.180 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.267 14.722 3.428 1.00 0.00 H new ATOM 271 N ALA A 22 8.059 12.497 5.087 1.00 0.00 N ATOM 272 CA ALA A 22 8.368 11.069 5.153 1.00 0.00 C ATOM 273 C ALA A 22 7.805 10.473 6.429 1.00 0.00 C ATOM 274 O ALA A 22 8.054 10.983 7.530 1.00 0.00 O ATOM 275 CB ALA A 22 9.871 10.835 5.072 1.00 0.00 C ATOM 0 H ALA A 22 8.632 13.084 5.693 1.00 0.00 H new ATOM 0 HA ALA A 22 7.904 10.575 4.299 1.00 0.00 H new ATOM 0 HB1 ALA A 22 10.076 9.766 5.123 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.251 11.233 4.131 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.363 11.339 5.904 1.00 0.00 H new ATOM 281 N ARG A 23 7.042 9.382 6.314 1.00 0.00 N ATOM 282 CA ARG A 23 6.399 8.770 7.463 1.00 0.00 C ATOM 283 C ARG A 23 6.621 7.268 7.489 1.00 0.00 C ATOM 284 O ARG A 23 6.742 6.632 6.438 1.00 0.00 O ATOM 285 CB ARG A 23 4.905 9.107 7.489 1.00 0.00 C ATOM 286 CG ARG A 23 4.154 8.753 6.206 1.00 0.00 C ATOM 287 CD ARG A 23 2.746 9.301 6.233 1.00 0.00 C ATOM 288 NE ARG A 23 2.017 9.062 4.984 1.00 0.00 N ATOM 289 CZ ARG A 23 1.788 10.001 4.057 1.00 0.00 C ATOM 290 NH1 ARG A 23 2.296 11.215 4.203 1.00 0.00 N ATOM 291 NH2 ARG A 23 1.048 9.720 2.995 1.00 0.00 N ATOM 0 H ARG A 23 6.859 8.908 5.429 1.00 0.00 H new ATOM 0 HA ARG A 23 6.857 9.183 8.362 1.00 0.00 H new ATOM 0 HB2 ARG A 23 4.441 8.581 8.324 1.00 0.00 H new ATOM 0 HB3 ARG A 23 4.789 10.174 7.680 1.00 0.00 H new ATOM 0 HG2 ARG A 23 4.688 9.155 5.345 1.00 0.00 H new ATOM 0 HG3 ARG A 23 4.124 7.670 6.085 1.00 0.00 H new ATOM 0 HD2 ARG A 23 2.200 8.846 7.059 1.00 0.00 H new ATOM 0 HD3 ARG A 23 2.782 10.373 6.427 1.00 0.00 H new ATOM 0 HE ARG A 23 1.662 8.122 4.810 1.00 0.00 H new ATOM 0 HH11 ARG A 23 2.862 11.436 5.022 1.00 0.00 H new ATOM 0 HH12 ARG A 23 2.121 11.929 3.496 1.00 0.00 H new ATOM 0 HH21 ARG A 23 0.651 8.787 2.882 1.00 0.00 H new ATOM 0 HH22 ARG A 23 0.875 10.437 2.290 1.00 0.00 H new ATOM 305 N ALA A 24 6.690 6.717 8.691 1.00 0.00 N ATOM 306 CA ALA A 24 6.890 5.278 8.873 1.00 0.00 C ATOM 307 C ALA A 24 5.571 4.594 9.182 1.00 0.00 C ATOM 308 O ALA A 24 4.956 4.845 10.226 1.00 0.00 O ATOM 309 CB ALA A 24 7.906 5.028 10.003 1.00 0.00 C ATOM 0 H ALA A 24 6.611 7.243 9.562 1.00 0.00 H new ATOM 0 HA ALA A 24 7.284 4.857 7.948 1.00 0.00 H new ATOM 0 HB1 ALA A 24 8.050 3.955 10.132 1.00 0.00 H new ATOM 0 HB2 ALA A 24 8.858 5.493 9.746 1.00 0.00 H new ATOM 0 HB3 ALA A 24 7.531 5.459 10.931 1.00 0.00 H new ATOM 315 N VAL A 25 5.119 3.746 8.261 1.00 0.00 N ATOM 316 CA VAL A 25 3.882 3.011 8.441 1.00 0.00 C ATOM 317 C VAL A 25 4.171 1.546 8.704 1.00 0.00 C ATOM 318 O VAL A 25 5.007 0.931 8.022 1.00 0.00 O ATOM 319 CB VAL A 25 2.942 3.182 7.222 1.00 0.00 C ATOM 320 CG1 VAL A 25 2.484 4.632 7.075 1.00 0.00 C ATOM 321 CG2 VAL A 25 3.639 2.712 5.935 1.00 0.00 C ATOM 0 H VAL A 25 5.598 3.554 7.381 1.00 0.00 H new ATOM 0 HA VAL A 25 3.368 3.422 9.310 1.00 0.00 H new ATOM 0 HB VAL A 25 2.060 2.564 7.392 1.00 0.00 H new ATOM 0 HG11 VAL A 25 1.826 4.720 6.211 1.00 0.00 H new ATOM 0 HG12 VAL A 25 1.947 4.937 7.973 1.00 0.00 H new ATOM 0 HG13 VAL A 25 3.353 5.276 6.936 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.964 2.839 5.089 1.00 0.00 H new ATOM 0 HG22 VAL A 25 4.540 3.303 5.773 1.00 0.00 H new ATOM 0 HG23 VAL A 25 3.907 1.660 6.030 1.00 0.00 H new ATOM 331 N SER A 26 3.522 0.983 9.699 1.00 0.00 N ATOM 332 CA SER A 26 3.793 -0.369 10.131 1.00 0.00 C ATOM 333 C SER A 26 2.872 -1.392 9.452 1.00 0.00 C ATOM 334 O SER A 26 1.738 -1.082 9.073 1.00 0.00 O ATOM 335 CB SER A 26 3.688 -0.472 11.648 1.00 0.00 C ATOM 336 OG SER A 26 2.512 0.154 12.131 1.00 0.00 O ATOM 0 H SER A 26 2.790 1.452 10.232 1.00 0.00 H new ATOM 0 HA SER A 26 4.812 -0.609 9.829 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.691 -1.521 11.943 1.00 0.00 H new ATOM 0 HB3 SER A 26 4.562 -0.010 12.106 1.00 0.00 H new ATOM 0 HG SER A 26 2.473 0.069 13.107 1.00 0.00 H new ATOM 342 N ILE A 27 3.389 -2.603 9.322 1.00 0.00 N ATOM 343 CA ILE A 27 2.657 -3.728 8.751 1.00 0.00 C ATOM 344 C ILE A 27 2.571 -4.834 9.810 1.00 0.00 C ATOM 345 O ILE A 27 3.594 -5.236 10.342 1.00 0.00 O ATOM 346 CB ILE A 27 3.377 -4.303 7.496 1.00 0.00 C ATOM 347 CG1 ILE A 27 3.698 -3.172 6.492 1.00 0.00 C ATOM 348 CG2 ILE A 27 2.525 -5.373 6.823 1.00 0.00 C ATOM 349 CD1 ILE A 27 2.484 -2.441 5.978 1.00 0.00 C ATOM 0 H ILE A 27 4.338 -2.838 9.612 1.00 0.00 H new ATOM 0 HA ILE A 27 1.668 -3.381 8.451 1.00 0.00 H new ATOM 0 HB ILE A 27 4.311 -4.761 7.823 1.00 0.00 H new ATOM 0 HG12 ILE A 27 4.365 -2.455 6.970 1.00 0.00 H new ATOM 0 HG13 ILE A 27 4.239 -3.595 5.646 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.049 -5.759 5.949 1.00 0.00 H new ATOM 0 HG22 ILE A 27 2.341 -6.187 7.525 1.00 0.00 H new ATOM 0 HG23 ILE A 27 1.574 -4.939 6.513 1.00 0.00 H new ATOM 0 HD11 ILE A 27 2.796 -1.664 5.280 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.825 -3.144 5.468 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.953 -1.986 6.814 1.00 0.00 H new ATOM 361 N VAL A 28 1.364 -5.308 10.105 1.00 0.00 N ATOM 362 CA VAL A 28 1.185 -6.354 11.109 1.00 0.00 C ATOM 363 C VAL A 28 0.794 -7.678 10.431 1.00 0.00 C ATOM 364 O VAL A 28 -0.320 -7.835 9.937 1.00 0.00 O ATOM 365 CB VAL A 28 0.130 -5.952 12.182 1.00 0.00 C ATOM 366 CG1 VAL A 28 0.636 -4.763 12.976 1.00 0.00 C ATOM 367 CG2 VAL A 28 -1.225 -5.646 11.545 1.00 0.00 C ATOM 0 H VAL A 28 0.500 -4.988 9.667 1.00 0.00 H new ATOM 0 HA VAL A 28 2.136 -6.487 11.625 1.00 0.00 H new ATOM 0 HB VAL A 28 -0.014 -6.795 12.858 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.105 -4.484 13.726 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.571 -5.027 13.470 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.806 -3.922 12.304 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.938 -5.369 12.322 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.118 -4.822 10.840 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.587 -6.529 11.018 1.00 0.00 H new ATOM 377 N GLY A 29 1.756 -8.588 10.348 1.00 0.00 N ATOM 378 CA GLY A 29 1.521 -9.868 9.697 1.00 0.00 C ATOM 379 C GLY A 29 1.642 -9.711 8.205 1.00 0.00 C ATOM 380 O GLY A 29 2.579 -10.211 7.579 1.00 0.00 O ATOM 0 H GLY A 29 2.698 -8.465 10.720 1.00 0.00 H new ATOM 0 HA2 GLY A 29 2.240 -10.605 10.054 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.529 -10.240 9.953 1.00 0.00 H new ATOM 384 N ASN A 30 0.678 -8.971 7.631 1.00 0.00 N ATOM 385 CA ASN A 30 0.750 -8.523 6.240 1.00 0.00 C ATOM 386 C ASN A 30 -0.374 -7.511 5.985 1.00 0.00 C ATOM 387 O ASN A 30 -0.703 -7.223 4.842 1.00 0.00 O ATOM 388 CB ASN A 30 0.645 -9.703 5.256 1.00 0.00 C ATOM 389 CG ASN A 30 -0.762 -10.271 5.116 1.00 0.00 C ATOM 390 OD1 ASN A 30 -1.541 -10.263 6.070 1.00 0.00 O ATOM 391 ND2 ASN A 30 -1.092 -10.783 3.925 1.00 0.00 N ATOM 0 H ASN A 30 -0.166 -8.671 8.119 1.00 0.00 H new ATOM 0 HA ASN A 30 1.719 -8.053 6.074 1.00 0.00 H new ATOM 0 HB2 ASN A 30 0.993 -9.377 4.276 1.00 0.00 H new ATOM 0 HB3 ASN A 30 1.315 -10.497 5.585 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -2.018 -11.186 3.782 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -0.418 -10.770 3.160 1.00 0.00 H new ATOM 398 N GLN A 31 -0.904 -6.923 7.065 1.00 0.00 N ATOM 399 CA GLN A 31 -2.077 -6.044 6.966 1.00 0.00 C ATOM 400 C GLN A 31 -1.781 -4.648 7.507 1.00 0.00 C ATOM 401 O GLN A 31 -1.311 -4.487 8.635 1.00 0.00 O ATOM 402 CB GLN A 31 -3.261 -6.646 7.737 1.00 0.00 C ATOM 403 CG GLN A 31 -4.501 -5.743 7.841 1.00 0.00 C ATOM 404 CD GLN A 31 -5.670 -6.410 8.525 1.00 0.00 C ATOM 405 OE1 GLN A 31 -5.846 -7.626 8.458 1.00 0.00 O ATOM 406 NE2 GLN A 31 -6.503 -5.609 9.199 1.00 0.00 N ATOM 0 H GLN A 31 -0.542 -7.039 8.012 1.00 0.00 H new ATOM 0 HA GLN A 31 -2.330 -5.958 5.909 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -3.551 -7.580 7.255 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -2.928 -6.897 8.744 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -4.238 -4.837 8.388 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -4.802 -5.435 6.840 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -6.328 -4.605 9.234 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -7.313 -6.003 9.677 1.00 0.00 H new ATOM 415 N ILE A 32 -2.042 -3.632 6.688 1.00 0.00 N ATOM 416 CA ILE A 32 -2.017 -2.240 7.104 1.00 0.00 C ATOM 417 C ILE A 32 -3.396 -1.598 6.933 1.00 0.00 C ATOM 418 O ILE A 32 -4.209 -2.081 6.137 1.00 0.00 O ATOM 419 CB ILE A 32 -0.956 -1.450 6.299 1.00 0.00 C ATOM 420 CG1 ILE A 32 -0.836 0.001 6.813 1.00 0.00 C ATOM 421 CG2 ILE A 32 -1.287 -1.482 4.802 1.00 0.00 C ATOM 422 CD1 ILE A 32 0.248 0.806 6.124 1.00 0.00 C ATOM 0 H ILE A 32 -2.280 -3.759 5.704 1.00 0.00 H new ATOM 0 HA ILE A 32 -1.749 -2.207 8.160 1.00 0.00 H new ATOM 0 HB ILE A 32 0.012 -1.930 6.444 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -1.793 0.505 6.676 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.636 -0.018 7.884 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -0.532 -0.922 4.250 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -1.299 -2.515 4.454 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.266 -1.032 4.636 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.272 1.814 6.538 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.214 0.326 6.282 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.039 0.858 5.055 1.00 0.00 H new ATOM 434 N ASP A 33 -3.684 -0.538 7.679 1.00 0.00 N ATOM 435 CA ASP A 33 -4.941 0.187 7.528 1.00 0.00 C ATOM 436 C ASP A 33 -4.762 1.317 6.523 1.00 0.00 C ATOM 437 O ASP A 33 -3.708 1.962 6.469 1.00 0.00 O ATOM 438 CB ASP A 33 -5.410 0.733 8.881 1.00 0.00 C ATOM 439 CG ASP A 33 -6.870 1.212 8.862 1.00 0.00 C ATOM 440 OD1 ASP A 33 -7.188 2.205 8.172 1.00 0.00 O ATOM 441 OD2 ASP A 33 -7.694 0.596 9.556 1.00 0.00 O ATOM 0 H ASP A 33 -3.064 -0.161 8.395 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.705 -0.496 7.157 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.298 -0.043 9.638 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.766 1.561 9.175 1.00 0.00 H new ATOM 446 N SER A 34 -5.803 1.565 5.730 1.00 0.00 N ATOM 447 CA SER A 34 -5.760 2.564 4.663 1.00 0.00 C ATOM 448 C SER A 34 -5.517 3.979 5.223 1.00 0.00 C ATOM 449 O SER A 34 -4.951 4.836 4.564 1.00 0.00 O ATOM 450 CB SER A 34 -7.058 2.522 3.834 1.00 0.00 C ATOM 451 OG SER A 34 -8.208 2.667 4.661 1.00 0.00 O ATOM 0 H SER A 34 -6.697 1.081 5.808 1.00 0.00 H new ATOM 0 HA SER A 34 -4.921 2.320 4.011 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.041 3.317 3.089 1.00 0.00 H new ATOM 0 HB3 SER A 34 -7.115 1.578 3.292 1.00 0.00 H new ATOM 0 HG SER A 34 -8.962 2.982 4.120 1.00 0.00 H new ATOM 457 N ARG A 35 -5.925 4.166 6.483 1.00 0.00 N ATOM 458 CA ARG A 35 -5.817 5.467 7.130 1.00 0.00 C ATOM 459 C ARG A 35 -4.347 5.823 7.384 1.00 0.00 C ATOM 460 O ARG A 35 -3.960 6.981 7.302 1.00 0.00 O ATOM 461 CB ARG A 35 -6.625 5.516 8.426 1.00 0.00 C ATOM 462 CG ARG A 35 -8.131 5.574 8.193 1.00 0.00 C ATOM 463 CD ARG A 35 -8.543 6.816 7.424 1.00 0.00 C ATOM 464 NE ARG A 35 -9.988 6.883 7.195 1.00 0.00 N ATOM 465 CZ ARG A 35 -10.585 7.782 6.409 1.00 0.00 C ATOM 466 NH1 ARG A 35 -9.868 8.702 5.784 1.00 0.00 N ATOM 467 NH2 ARG A 35 -11.900 7.775 6.266 1.00 0.00 N ATOM 0 H ARG A 35 -6.330 3.435 7.067 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.238 6.212 6.455 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -6.390 4.637 9.026 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -6.319 6.388 9.004 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.447 4.687 7.644 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.647 5.555 9.153 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -8.225 7.702 7.974 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -8.026 6.833 6.465 1.00 0.00 H new ATOM 0 HE ARG A 35 -10.577 6.197 7.667 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -8.855 8.726 5.902 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -10.328 9.387 5.184 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -12.463 7.081 6.757 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -12.351 8.464 5.664 1.00 0.00 H new ATOM 481 N GLU A 36 -3.532 4.810 7.686 1.00 0.00 N ATOM 482 CA GLU A 36 -2.113 5.031 7.975 1.00 0.00 C ATOM 483 C GLU A 36 -1.413 5.639 6.757 1.00 0.00 C ATOM 484 O GLU A 36 -0.587 6.552 6.887 1.00 0.00 O ATOM 485 CB GLU A 36 -1.453 3.704 8.353 1.00 0.00 C ATOM 486 CG GLU A 36 -2.206 2.889 9.417 1.00 0.00 C ATOM 487 CD GLU A 36 -2.550 3.716 10.659 1.00 0.00 C ATOM 488 OE1 GLU A 36 -3.618 4.357 10.693 1.00 0.00 O ATOM 489 OE2 GLU A 36 -1.747 3.721 11.623 1.00 0.00 O ATOM 0 H GLU A 36 -3.827 3.835 7.737 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.024 5.726 8.810 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.352 3.096 7.454 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.445 3.906 8.716 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -3.124 2.493 8.983 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.598 2.034 9.712 1.00 0.00 H new ATOM 496 N LEU A 37 -1.743 5.134 5.579 1.00 0.00 N ATOM 497 CA LEU A 37 -1.178 5.627 4.317 1.00 0.00 C ATOM 498 C LEU A 37 -1.746 6.997 3.968 1.00 0.00 C ATOM 499 O LEU A 37 -0.987 7.936 3.647 1.00 0.00 O ATOM 500 CB LEU A 37 -1.465 4.630 3.188 1.00 0.00 C ATOM 501 CG LEU A 37 -0.807 3.247 3.336 1.00 0.00 C ATOM 502 CD1 LEU A 37 -1.260 2.310 2.229 1.00 0.00 C ATOM 503 CD2 LEU A 37 0.720 3.395 3.349 1.00 0.00 C ATOM 0 H LEU A 37 -2.409 4.371 5.463 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.099 5.726 4.438 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.544 4.493 3.115 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.135 5.070 2.247 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.120 2.808 4.283 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.781 1.339 2.356 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.342 2.190 2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.982 2.728 1.262 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.180 2.412 3.454 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.049 3.852 2.416 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.017 4.026 4.187 1.00 0.00 H new ATOM 515 N PHE A 38 -3.072 7.126 4.046 1.00 0.00 N ATOM 516 CA PHE A 38 -3.760 8.344 3.633 1.00 0.00 C ATOM 517 C PHE A 38 -4.065 9.244 4.835 1.00 0.00 C ATOM 518 O PHE A 38 -5.039 10.001 4.827 1.00 0.00 O ATOM 519 CB PHE A 38 -5.062 7.969 2.912 1.00 0.00 C ATOM 520 CG PHE A 38 -4.866 7.051 1.733 1.00 0.00 C ATOM 521 CD1 PHE A 38 -4.239 7.514 0.593 1.00 0.00 C ATOM 522 CD2 PHE A 38 -5.282 5.726 1.769 1.00 0.00 C ATOM 523 CE1 PHE A 38 -4.040 6.675 -0.487 1.00 0.00 C ATOM 524 CE2 PHE A 38 -5.080 4.888 0.702 1.00 0.00 C ATOM 525 CZ PHE A 38 -4.458 5.366 -0.435 1.00 0.00 C ATOM 0 H PHE A 38 -3.692 6.395 4.394 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.110 8.900 2.958 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.735 7.491 3.624 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.553 8.881 2.572 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.902 8.539 0.545 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -5.774 5.349 2.654 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.554 7.049 -1.376 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -5.406 3.859 0.751 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.300 4.713 -1.281 1.00 0.00 H new ATOM 535 N THR A 39 -3.227 9.171 5.856 1.00 0.00 N ATOM 536 CA THR A 39 -3.388 9.992 7.055 1.00 0.00 C ATOM 537 C THR A 39 -3.128 11.476 6.768 1.00 0.00 C ATOM 538 O THR A 39 -3.734 12.350 7.393 1.00 0.00 O ATOM 539 CB THR A 39 -2.467 9.490 8.205 1.00 0.00 C ATOM 540 OG1 THR A 39 -2.681 10.276 9.393 1.00 0.00 O ATOM 541 CG2 THR A 39 -0.999 9.558 7.808 1.00 0.00 C ATOM 0 H THR A 39 -2.420 8.547 5.882 1.00 0.00 H new ATOM 0 HA THR A 39 -4.425 9.893 7.375 1.00 0.00 H new ATOM 0 HB THR A 39 -2.722 8.449 8.404 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.098 9.950 10.110 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.382 9.201 8.633 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.830 8.933 6.931 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.732 10.589 7.576 1.00 0.00 H new ATOM 549 N VAL A 40 -2.227 11.746 5.825 1.00 0.00 N ATOM 550 CA VAL A 40 -1.913 13.120 5.431 1.00 0.00 C ATOM 551 C VAL A 40 -2.409 13.387 4.007 1.00 0.00 C ATOM 552 O VAL A 40 -3.329 14.182 3.806 1.00 0.00 O ATOM 553 CB VAL A 40 -0.386 13.408 5.507 1.00 0.00 C ATOM 554 CG1 VAL A 40 -0.076 14.812 5.000 1.00 0.00 C ATOM 555 CG2 VAL A 40 0.129 13.249 6.938 1.00 0.00 C ATOM 0 H VAL A 40 -1.701 11.033 5.319 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.420 13.783 6.131 1.00 0.00 H new ATOM 0 HB VAL A 40 0.121 12.683 4.870 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.997 14.993 5.062 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.400 14.904 3.963 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.603 15.544 5.612 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.199 13.456 6.965 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.392 13.948 7.592 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -0.052 12.230 7.279 1.00 0.00 H new ATOM 565 N ASP A 41 -1.806 12.698 3.044 1.00 0.00 N ATOM 566 CA ASP A 41 -2.181 12.830 1.647 1.00 0.00 C ATOM 567 C ASP A 41 -3.485 12.061 1.388 1.00 0.00 C ATOM 568 O ASP A 41 -4.098 11.543 2.317 1.00 0.00 O ATOM 569 CB ASP A 41 -1.074 12.299 0.729 1.00 0.00 C ATOM 570 CG ASP A 41 0.288 12.869 1.065 1.00 0.00 C ATOM 571 OD1 ASP A 41 0.981 12.276 1.923 1.00 0.00 O ATOM 572 OD2 ASP A 41 0.657 13.905 0.480 1.00 0.00 O ATOM 0 H ASP A 41 -1.048 12.037 3.212 1.00 0.00 H new ATOM 0 HA ASP A 41 -2.329 13.887 1.428 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -1.037 11.212 0.803 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -1.319 12.540 -0.305 1.00 0.00 H new ATOM 577 N ARG A 42 -3.883 11.975 0.119 1.00 0.00 N ATOM 578 CA ARG A 42 -5.071 11.199 -0.268 1.00 0.00 C ATOM 579 C ARG A 42 -4.704 10.253 -1.418 1.00 0.00 C ATOM 580 O ARG A 42 -5.543 9.517 -1.963 1.00 0.00 O ATOM 581 CB ARG A 42 -6.210 12.156 -0.671 1.00 0.00 C ATOM 582 CG ARG A 42 -7.484 11.432 -1.077 1.00 0.00 C ATOM 583 CD ARG A 42 -8.667 12.378 -1.268 1.00 0.00 C ATOM 584 NE ARG A 42 -9.241 12.805 0.000 1.00 0.00 N ATOM 585 CZ ARG A 42 -10.464 13.325 0.126 1.00 0.00 C ATOM 586 NH1 ARG A 42 -11.242 13.522 -0.932 1.00 0.00 N ATOM 587 NH2 ARG A 42 -10.939 13.607 1.337 1.00 0.00 N ATOM 0 H ARG A 42 -3.405 12.430 -0.659 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.418 10.600 0.574 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -6.428 12.822 0.163 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -5.875 12.781 -1.499 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -7.307 10.887 -2.004 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -7.735 10.693 -0.316 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -8.343 13.253 -1.831 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -9.434 11.882 -1.863 1.00 0.00 H new ATOM 0 HE ARG A 42 -8.675 12.701 0.842 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -10.908 13.275 -1.864 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -12.173 13.921 -0.813 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -10.369 13.426 2.163 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -11.873 14.004 1.439 1.00 0.00 H new ATOM 601 N GLU A 43 -3.426 10.267 -1.781 1.00 0.00 N ATOM 602 CA GLU A 43 -2.905 9.440 -2.851 1.00 0.00 C ATOM 603 C GLU A 43 -1.491 8.973 -2.498 1.00 0.00 C ATOM 604 O GLU A 43 -0.685 9.757 -1.986 1.00 0.00 O ATOM 605 CB GLU A 43 -2.904 10.217 -4.176 1.00 0.00 C ATOM 606 CG GLU A 43 -2.352 9.434 -5.352 1.00 0.00 C ATOM 607 CD GLU A 43 -2.389 10.225 -6.648 1.00 0.00 C ATOM 608 OE1 GLU A 43 -1.531 11.122 -6.824 1.00 0.00 O ATOM 609 OE2 GLU A 43 -3.262 9.968 -7.498 1.00 0.00 O ATOM 0 H GLU A 43 -2.723 10.857 -1.336 1.00 0.00 H new ATOM 0 HA GLU A 43 -3.545 8.566 -2.972 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -3.924 10.525 -4.405 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.317 11.127 -4.051 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.324 9.141 -5.139 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.926 8.516 -5.474 1.00 0.00 H new ATOM 616 N ILE A 44 -1.218 7.712 -2.767 1.00 0.00 N ATOM 617 CA ILE A 44 0.079 7.105 -2.515 1.00 0.00 C ATOM 618 C ILE A 44 0.631 6.556 -3.827 1.00 0.00 C ATOM 619 O ILE A 44 -0.104 5.969 -4.608 1.00 0.00 O ATOM 620 CB ILE A 44 -0.010 5.955 -1.468 1.00 0.00 C ATOM 621 CG1 ILE A 44 -0.483 6.495 -0.103 1.00 0.00 C ATOM 622 CG2 ILE A 44 1.338 5.250 -1.314 1.00 0.00 C ATOM 623 CD1 ILE A 44 0.396 7.581 0.483 1.00 0.00 C ATOM 0 H ILE A 44 -1.898 7.069 -3.172 1.00 0.00 H new ATOM 0 HA ILE A 44 0.740 7.871 -2.109 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.740 5.231 -1.830 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -1.495 6.884 -0.212 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.534 5.666 0.603 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.249 4.451 -0.577 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.639 4.828 -2.273 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.088 5.968 -0.982 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -0.012 7.901 1.442 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.405 7.194 0.628 1.00 0.00 H new ATOM 0 HD13 ILE A 44 0.428 8.431 -0.199 1.00 0.00 H new ATOM 635 N VAL A 45 1.921 6.744 -4.056 1.00 0.00 N ATOM 636 CA VAL A 45 2.567 6.237 -5.256 1.00 0.00 C ATOM 637 C VAL A 45 3.351 4.972 -4.916 1.00 0.00 C ATOM 638 O VAL A 45 3.930 4.853 -3.824 1.00 0.00 O ATOM 639 CB VAL A 45 3.501 7.296 -5.896 1.00 0.00 C ATOM 640 CG1 VAL A 45 4.181 6.744 -7.146 1.00 0.00 C ATOM 641 CG2 VAL A 45 2.732 8.573 -6.204 1.00 0.00 C ATOM 0 H VAL A 45 2.544 7.246 -3.423 1.00 0.00 H new ATOM 0 HA VAL A 45 1.793 6.003 -5.987 1.00 0.00 H new ATOM 0 HB VAL A 45 4.283 7.539 -5.177 1.00 0.00 H new ATOM 0 HG11 VAL A 45 4.830 7.508 -7.574 1.00 0.00 H new ATOM 0 HG12 VAL A 45 4.775 5.870 -6.881 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.424 6.460 -7.877 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.405 9.304 -6.653 1.00 0.00 H new ATOM 0 HG22 VAL A 45 1.922 8.351 -6.899 1.00 0.00 H new ATOM 0 HG23 VAL A 45 2.318 8.980 -5.281 1.00 0.00 H new ATOM 651 N ILE A 46 3.336 4.026 -5.853 1.00 0.00 N ATOM 652 CA ILE A 46 3.966 2.719 -5.625 1.00 0.00 C ATOM 653 C ILE A 46 4.842 2.402 -6.829 1.00 0.00 C ATOM 654 O ILE A 46 4.343 2.214 -7.929 1.00 0.00 O ATOM 655 CB ILE A 46 2.912 1.602 -5.441 1.00 0.00 C ATOM 656 CG1 ILE A 46 1.964 1.917 -4.276 1.00 0.00 C ATOM 657 CG2 ILE A 46 3.604 0.242 -5.219 1.00 0.00 C ATOM 658 CD1 ILE A 46 0.880 0.871 -4.060 1.00 0.00 C ATOM 0 H ILE A 46 2.901 4.134 -6.769 1.00 0.00 H new ATOM 0 HA ILE A 46 4.557 2.764 -4.710 1.00 0.00 H new ATOM 0 HB ILE A 46 2.316 1.549 -6.352 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.549 2.014 -3.361 1.00 0.00 H new ATOM 0 HG13 ILE A 46 1.492 2.883 -4.456 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.849 -0.534 -5.091 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.226 0.005 -6.082 1.00 0.00 H new ATOM 0 HG23 ILE A 46 4.227 0.292 -4.326 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.252 1.166 -3.219 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.269 0.790 -4.959 1.00 0.00 H new ATOM 0 HD13 ILE A 46 1.342 -0.093 -3.847 1.00 0.00 H new ATOM 670 N ALA A 47 6.161 2.370 -6.612 1.00 0.00 N ATOM 671 CA ALA A 47 7.105 2.097 -7.683 1.00 0.00 C ATOM 672 C ALA A 47 7.322 0.600 -7.842 1.00 0.00 C ATOM 673 O ALA A 47 7.466 -0.129 -6.856 1.00 0.00 O ATOM 674 CB ALA A 47 8.426 2.804 -7.410 1.00 0.00 C ATOM 0 H ALA A 47 6.592 2.531 -5.702 1.00 0.00 H new ATOM 0 HA ALA A 47 6.690 2.479 -8.616 1.00 0.00 H new ATOM 0 HB1 ALA A 47 9.126 2.593 -8.219 1.00 0.00 H new ATOM 0 HB2 ALA A 47 8.257 3.879 -7.348 1.00 0.00 H new ATOM 0 HB3 ALA A 47 8.842 2.447 -6.468 1.00 0.00 H new ATOM 680 N HIS A 48 7.332 0.133 -9.077 1.00 0.00 N ATOM 681 CA HIS A 48 7.639 -1.252 -9.394 1.00 0.00 C ATOM 682 C HIS A 48 8.347 -1.337 -10.735 1.00 0.00 C ATOM 683 O HIS A 48 7.707 -1.493 -11.780 1.00 0.00 O ATOM 684 CB HIS A 48 6.367 -2.102 -9.421 1.00 0.00 C ATOM 685 CG HIS A 48 6.612 -3.573 -9.630 1.00 0.00 C ATOM 686 ND1 HIS A 48 7.121 -4.393 -8.645 1.00 0.00 N ATOM 687 CD2 HIS A 48 6.435 -4.361 -10.728 1.00 0.00 C ATOM 688 CE1 HIS A 48 7.254 -5.627 -9.127 1.00 0.00 C ATOM 689 NE2 HIS A 48 6.857 -5.636 -10.384 1.00 0.00 N ATOM 0 H HIS A 48 7.126 0.707 -9.895 1.00 0.00 H new ATOM 0 HA HIS A 48 8.296 -1.641 -8.616 1.00 0.00 H new ATOM 0 HB2 HIS A 48 5.831 -1.964 -8.482 1.00 0.00 H new ATOM 0 HB3 HIS A 48 5.716 -1.737 -10.216 1.00 0.00 H new ATOM 0 HD2 HIS A 48 6.041 -4.051 -11.684 1.00 0.00 H new ATOM 0 HE1 HIS A 48 7.626 -6.480 -8.579 1.00 0.00 H new ATOM 0 HE2 HIS A 48 6.860 -6.448 -11.002 1.00 0.00 H new ATOM 698 N GLY A 49 9.670 -1.183 -10.714 1.00 0.00 N ATOM 699 CA GLY A 49 10.438 -1.194 -11.935 1.00 0.00 C ATOM 700 C GLY A 49 10.349 0.151 -12.628 1.00 0.00 C ATOM 701 O GLY A 49 10.683 1.178 -12.046 1.00 0.00 O ATOM 0 H GLY A 49 10.220 -1.051 -9.865 1.00 0.00 H new ATOM 0 HA2 GLY A 49 11.479 -1.428 -11.715 1.00 0.00 H new ATOM 0 HA3 GLY A 49 10.068 -1.977 -12.597 1.00 0.00 H new ATOM 705 N ASP A 50 9.881 0.150 -13.878 1.00 0.00 N ATOM 706 CA ASP A 50 9.762 1.382 -14.657 1.00 0.00 C ATOM 707 C ASP A 50 8.390 2.016 -14.469 1.00 0.00 C ATOM 708 O ASP A 50 8.241 3.230 -14.622 1.00 0.00 O ATOM 709 CB ASP A 50 10.000 1.065 -16.148 1.00 0.00 C ATOM 710 CG ASP A 50 9.911 2.298 -17.040 1.00 0.00 C ATOM 711 OD1 ASP A 50 10.912 3.034 -17.153 1.00 0.00 O ATOM 712 OD2 ASP A 50 8.844 2.545 -17.653 1.00 0.00 O ATOM 0 H ASP A 50 9.579 -0.690 -14.371 1.00 0.00 H new ATOM 0 HA ASP A 50 10.511 2.093 -14.308 1.00 0.00 H new ATOM 0 HB2 ASP A 50 10.983 0.609 -16.265 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.267 0.330 -16.479 1.00 0.00 H new ATOM 717 N ASP A 51 7.394 1.208 -14.131 1.00 0.00 N ATOM 718 CA ASP A 51 6.012 1.671 -14.045 1.00 0.00 C ATOM 719 C ASP A 51 5.754 2.378 -12.691 1.00 0.00 C ATOM 720 O ASP A 51 6.397 2.064 -11.687 1.00 0.00 O ATOM 721 CB ASP A 51 5.053 0.476 -14.199 1.00 0.00 C ATOM 722 CG ASP A 51 3.624 0.868 -14.538 1.00 0.00 C ATOM 723 OD1 ASP A 51 2.946 1.493 -13.694 1.00 0.00 O ATOM 724 OD2 ASP A 51 3.159 0.534 -15.651 1.00 0.00 O ATOM 0 H ASP A 51 7.518 0.220 -13.910 1.00 0.00 H new ATOM 0 HA ASP A 51 5.835 2.386 -14.848 1.00 0.00 H new ATOM 0 HB2 ASP A 51 5.433 -0.183 -14.980 1.00 0.00 H new ATOM 0 HB3 ASP A 51 5.051 -0.097 -13.272 1.00 0.00 H new ATOM 729 N ARG A 52 4.849 3.331 -12.710 1.00 0.00 N ATOM 730 CA ARG A 52 4.484 4.101 -11.514 1.00 0.00 C ATOM 731 C ARG A 52 3.012 3.874 -11.176 1.00 0.00 C ATOM 732 O ARG A 52 2.140 4.247 -11.949 1.00 0.00 O ATOM 733 CB ARG A 52 4.741 5.593 -11.742 1.00 0.00 C ATOM 734 CG ARG A 52 6.209 5.975 -11.891 1.00 0.00 C ATOM 735 CD ARG A 52 6.908 6.159 -10.549 1.00 0.00 C ATOM 736 NE ARG A 52 6.425 7.337 -9.820 1.00 0.00 N ATOM 737 CZ ARG A 52 7.193 8.116 -9.040 1.00 0.00 C ATOM 738 NH1 ARG A 52 8.508 7.928 -8.987 1.00 0.00 N ATOM 739 NH2 ARG A 52 6.638 9.111 -8.355 1.00 0.00 N ATOM 0 H ARG A 52 4.338 3.604 -13.549 1.00 0.00 H new ATOM 0 HA ARG A 52 5.099 3.762 -10.680 1.00 0.00 H new ATOM 0 HB2 ARG A 52 4.206 5.906 -12.639 1.00 0.00 H new ATOM 0 HB3 ARG A 52 4.318 6.152 -10.907 1.00 0.00 H new ATOM 0 HG2 ARG A 52 6.725 5.203 -12.462 1.00 0.00 H new ATOM 0 HG3 ARG A 52 6.283 6.899 -12.465 1.00 0.00 H new ATOM 0 HD2 ARG A 52 6.754 5.270 -9.938 1.00 0.00 H new ATOM 0 HD3 ARG A 52 7.982 6.252 -10.712 1.00 0.00 H new ATOM 0 HE ARG A 52 5.439 7.581 -9.912 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.940 7.188 -9.541 1.00 0.00 H new ATOM 0 HH12 ARG A 52 9.085 8.523 -8.393 1.00 0.00 H new ATOM 0 HH21 ARG A 52 5.634 9.280 -8.423 1.00 0.00 H new ATOM 0 HH22 ARG A 52 7.216 9.706 -7.761 1.00 0.00 H new ATOM 753 N TYR A 53 2.757 3.274 -10.019 1.00 0.00 N ATOM 754 CA TYR A 53 1.399 2.932 -9.599 1.00 0.00 C ATOM 755 C TYR A 53 0.895 3.971 -8.613 1.00 0.00 C ATOM 756 O TYR A 53 1.698 4.651 -7.964 1.00 0.00 O ATOM 757 CB TYR A 53 1.359 1.532 -8.973 1.00 0.00 C ATOM 758 CG TYR A 53 1.873 0.427 -9.886 1.00 0.00 C ATOM 759 CD1 TYR A 53 3.214 0.357 -10.250 1.00 0.00 C ATOM 760 CD2 TYR A 53 1.013 -0.532 -10.396 1.00 0.00 C ATOM 761 CE1 TYR A 53 3.682 -0.642 -11.087 1.00 0.00 C ATOM 762 CE2 TYR A 53 1.473 -1.543 -11.226 1.00 0.00 C ATOM 763 CZ TYR A 53 2.809 -1.598 -11.565 1.00 0.00 C ATOM 764 OH TYR A 53 3.279 -2.589 -12.379 1.00 0.00 O ATOM 0 H TYR A 53 3.479 3.011 -9.348 1.00 0.00 H new ATOM 0 HA TYR A 53 0.750 2.926 -10.475 1.00 0.00 H new ATOM 0 HB2 TYR A 53 1.952 1.538 -8.058 1.00 0.00 H new ATOM 0 HB3 TYR A 53 0.333 1.303 -8.686 1.00 0.00 H new ATOM 0 HD1 TYR A 53 3.904 1.097 -9.872 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -0.036 -0.491 -10.142 1.00 0.00 H new ATOM 0 HE1 TYR A 53 4.725 -0.673 -11.364 1.00 0.00 H new ATOM 0 HE2 TYR A 53 0.787 -2.286 -11.606 1.00 0.00 H new ATOM 0 HH TYR A 53 4.214 -2.780 -12.156 1.00 0.00 H new ATOM 774 N ARG A 54 -0.416 4.134 -8.522 1.00 0.00 N ATOM 775 CA ARG A 54 -1.018 5.088 -7.599 1.00 0.00 C ATOM 776 C ARG A 54 -2.139 4.428 -6.798 1.00 0.00 C ATOM 777 O ARG A 54 -3.189 4.072 -7.359 1.00 0.00 O ATOM 778 CB ARG A 54 -1.569 6.294 -8.389 1.00 0.00 C ATOM 779 CG ARG A 54 -0.594 6.843 -9.413 1.00 0.00 C ATOM 780 CD ARG A 54 -1.236 7.895 -10.327 1.00 0.00 C ATOM 781 NE ARG A 54 -1.435 9.186 -9.642 1.00 0.00 N ATOM 782 CZ ARG A 54 -1.306 10.360 -10.247 1.00 0.00 C ATOM 783 NH1 ARG A 54 -0.951 10.433 -11.523 1.00 0.00 N ATOM 784 NH2 ARG A 54 -1.485 11.487 -9.549 1.00 0.00 N ATOM 0 H ARG A 54 -1.091 3.613 -9.082 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.255 5.431 -6.900 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -2.487 5.997 -8.896 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -1.833 7.087 -7.689 1.00 0.00 H new ATOM 0 HG2 ARG A 54 0.259 7.285 -8.898 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -0.210 6.024 -10.021 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -0.606 8.045 -11.203 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -2.197 7.524 -10.685 1.00 0.00 H new ATOM 0 HE ARG A 54 -1.684 9.176 -8.653 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -0.773 9.580 -12.053 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -0.856 11.343 -11.975 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -1.719 11.441 -8.557 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -1.387 12.392 -10.008 1.00 0.00 H new ATOM 798 N LEU A 55 -1.909 4.229 -5.513 1.00 0.00 N ATOM 799 CA LEU A 55 -2.952 3.762 -4.607 1.00 0.00 C ATOM 800 C LEU A 55 -3.668 4.988 -4.040 1.00 0.00 C ATOM 801 O LEU A 55 -3.078 5.752 -3.271 1.00 0.00 O ATOM 802 CB LEU A 55 -2.326 2.916 -3.483 1.00 0.00 C ATOM 803 CG LEU A 55 -3.327 2.306 -2.469 1.00 0.00 C ATOM 804 CD1 LEU A 55 -4.272 1.333 -3.174 1.00 0.00 C ATOM 805 CD2 LEU A 55 -2.586 1.618 -1.333 1.00 0.00 C ATOM 0 H LEU A 55 -1.005 4.384 -5.068 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.670 3.133 -5.134 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.756 2.105 -3.937 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.616 3.537 -2.937 1.00 0.00 H new ATOM 0 HG LEU A 55 -3.924 3.112 -2.042 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -4.969 0.913 -2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.828 1.862 -3.948 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -3.693 0.529 -3.629 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -3.306 1.196 -0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.962 0.820 -1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.958 2.344 -0.816 1.00 0.00 H new ATOM 817 N ARG A 56 -4.917 5.175 -4.406 1.00 0.00 N ATOM 818 CA ARG A 56 -5.632 6.409 -4.082 1.00 0.00 C ATOM 819 C ARG A 56 -6.916 6.118 -3.316 1.00 0.00 C ATOM 820 O ARG A 56 -7.579 5.112 -3.572 1.00 0.00 O ATOM 821 CB ARG A 56 -5.942 7.191 -5.366 1.00 0.00 C ATOM 822 CG ARG A 56 -6.559 8.563 -5.128 1.00 0.00 C ATOM 823 CD ARG A 56 -6.646 9.355 -6.436 1.00 0.00 C ATOM 824 NE ARG A 56 -7.177 10.703 -6.226 1.00 0.00 N ATOM 825 CZ ARG A 56 -6.515 11.814 -6.544 1.00 0.00 C ATOM 826 NH1 ARG A 56 -5.306 11.745 -7.104 1.00 0.00 N ATOM 827 NH2 ARG A 56 -7.049 13.006 -6.318 1.00 0.00 N ATOM 0 H ARG A 56 -5.467 4.493 -4.929 1.00 0.00 H new ATOM 0 HA ARG A 56 -4.991 7.015 -3.442 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -5.020 7.313 -5.935 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -6.621 6.602 -5.982 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.555 8.449 -4.700 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -5.961 9.115 -4.403 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -5.656 9.421 -6.886 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.282 8.821 -7.142 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.105 10.796 -5.813 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -4.882 10.836 -7.292 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -4.806 12.601 -7.344 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -7.975 13.078 -5.897 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -6.534 13.851 -6.565 1.00 0.00 H new ATOM 841 N LEU A 57 -7.255 7.010 -2.387 1.00 0.00 N ATOM 842 CA LEU A 57 -8.456 6.852 -1.579 1.00 0.00 C ATOM 843 C LEU A 57 -9.517 7.827 -2.064 1.00 0.00 C ATOM 844 O LEU A 57 -9.219 8.997 -2.326 1.00 0.00 O ATOM 845 CB LEU A 57 -8.131 7.120 -0.091 1.00 0.00 C ATOM 846 CG LEU A 57 -9.294 6.983 0.905 1.00 0.00 C ATOM 847 CD1 LEU A 57 -9.788 5.527 0.945 1.00 0.00 C ATOM 848 CD2 LEU A 57 -8.878 7.449 2.287 1.00 0.00 C ATOM 0 H LEU A 57 -6.713 7.848 -2.177 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.828 5.832 -1.677 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.340 6.435 0.213 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.728 8.129 -0.007 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.114 7.619 0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -10.612 5.442 1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.130 5.232 -0.047 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.972 4.874 1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -9.717 7.343 2.975 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.042 6.844 2.638 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -8.576 8.495 2.242 1.00 0.00 H new ATOM 860 N THR A 58 -10.744 7.350 -2.216 1.00 0.00 N ATOM 861 CA THR A 58 -11.862 8.179 -2.633 1.00 0.00 C ATOM 862 C THR A 58 -12.446 8.904 -1.417 1.00 0.00 C ATOM 863 O THR A 58 -11.932 8.761 -0.304 1.00 0.00 O ATOM 864 CB THR A 58 -12.959 7.347 -3.321 1.00 0.00 C ATOM 865 OG1 THR A 58 -13.471 6.367 -2.404 1.00 0.00 O ATOM 866 CG2 THR A 58 -12.414 6.645 -4.565 1.00 0.00 C ATOM 0 H THR A 58 -10.991 6.374 -2.053 1.00 0.00 H new ATOM 0 HA THR A 58 -11.492 8.906 -3.356 1.00 0.00 H new ATOM 0 HB THR A 58 -13.759 8.021 -3.626 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.745 5.773 -2.121 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.209 6.064 -5.032 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.045 7.389 -5.271 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.598 5.980 -4.280 1.00 0.00 H new ATOM 874 N SER A 59 -13.503 9.688 -1.603 1.00 0.00 N ATOM 875 CA SER A 59 -14.138 10.392 -0.509 1.00 0.00 C ATOM 876 C SER A 59 -14.820 9.402 0.449 1.00 0.00 C ATOM 877 O SER A 59 -16.021 9.160 0.350 1.00 0.00 O ATOM 878 CB SER A 59 -15.146 11.427 -1.045 1.00 0.00 C ATOM 879 OG SER A 59 -15.613 12.285 -0.023 1.00 0.00 O ATOM 0 H SER A 59 -13.937 9.849 -2.512 1.00 0.00 H new ATOM 0 HA SER A 59 -13.370 10.926 0.051 1.00 0.00 H new ATOM 0 HB2 SER A 59 -14.676 12.019 -1.830 1.00 0.00 H new ATOM 0 HB3 SER A 59 -15.991 10.910 -1.499 1.00 0.00 H new ATOM 0 HG SER A 59 -16.249 12.928 -0.401 1.00 0.00 H new ATOM 885 N GLN A 60 -14.015 8.768 1.304 1.00 0.00 N ATOM 886 CA GLN A 60 -14.498 7.828 2.336 1.00 0.00 C ATOM 887 C GLN A 60 -14.988 6.492 1.756 1.00 0.00 C ATOM 888 O GLN A 60 -14.890 5.459 2.419 1.00 0.00 O ATOM 889 CB GLN A 60 -15.590 8.483 3.200 1.00 0.00 C ATOM 890 CG GLN A 60 -16.131 7.607 4.336 1.00 0.00 C ATOM 891 CD GLN A 60 -15.054 7.078 5.266 1.00 0.00 C ATOM 892 OE1 GLN A 60 -14.638 7.749 6.223 1.00 0.00 O ATOM 893 NE2 GLN A 60 -14.621 5.855 5.035 1.00 0.00 N ATOM 0 H GLN A 60 -13.002 8.888 1.306 1.00 0.00 H new ATOM 0 HA GLN A 60 -13.640 7.592 2.965 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -15.190 9.402 3.629 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -16.421 8.768 2.554 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -16.849 8.185 4.918 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -16.673 6.765 3.906 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -14.982 5.328 4.240 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -13.925 5.435 5.651 1.00 0.00 H new ATOM 902 N ASN A 61 -15.485 6.510 0.526 1.00 0.00 N ATOM 903 CA ASN A 61 -16.113 5.327 -0.083 1.00 0.00 C ATOM 904 C ASN A 61 -15.190 4.102 -0.024 1.00 0.00 C ATOM 905 O ASN A 61 -15.426 3.157 0.736 1.00 0.00 O ATOM 906 CB ASN A 61 -16.510 5.590 -1.544 1.00 0.00 C ATOM 907 CG ASN A 61 -17.404 6.810 -1.713 1.00 0.00 C ATOM 908 OD1 ASN A 61 -18.212 7.110 -0.713 1.00 0.00 O flip ATOM 909 ND2 ASN A 61 -17.350 7.481 -2.750 1.00 0.00 N flip ATOM 0 H ASN A 61 -15.469 7.331 -0.078 1.00 0.00 H new ATOM 0 HA ASN A 61 -17.011 5.120 0.499 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -15.607 5.724 -2.140 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -17.025 4.713 -1.937 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -16.711 7.213 -3.498 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -17.945 8.303 -2.857 1.00 0.00 H new ATOM 916 N LYS A 62 -14.115 4.147 -0.797 1.00 0.00 N ATOM 917 CA LYS A 62 -13.152 3.054 -0.882 1.00 0.00 C ATOM 918 C LYS A 62 -11.813 3.563 -1.421 1.00 0.00 C ATOM 919 O LYS A 62 -11.583 4.775 -1.460 1.00 0.00 O ATOM 920 CB LYS A 62 -13.692 1.934 -1.802 1.00 0.00 C ATOM 921 CG LYS A 62 -13.997 2.408 -3.226 1.00 0.00 C ATOM 922 CD LYS A 62 -14.510 1.267 -4.102 1.00 0.00 C ATOM 923 CE LYS A 62 -14.858 1.762 -5.507 1.00 0.00 C ATOM 924 NZ LYS A 62 -15.399 0.668 -6.365 1.00 0.00 N ATOM 0 H LYS A 62 -13.883 4.946 -1.387 1.00 0.00 H new ATOM 0 HA LYS A 62 -13.001 2.651 0.119 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.962 1.126 -1.845 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.600 1.520 -1.363 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -14.740 3.205 -3.193 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -13.096 2.831 -3.670 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -13.753 0.485 -4.166 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -15.391 0.820 -3.642 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -15.592 2.565 -5.437 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -13.968 2.183 -5.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -15.622 1.045 -7.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -14.690 -0.087 -6.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -16.263 0.283 -5.933 1.00 0.00 H new ATOM 938 N LEU A 63 -10.943 2.657 -1.821 1.00 0.00 N ATOM 939 CA LEU A 63 -9.648 3.014 -2.401 1.00 0.00 C ATOM 940 C LEU A 63 -9.403 2.141 -3.627 1.00 0.00 C ATOM 941 O LEU A 63 -10.019 1.075 -3.791 1.00 0.00 O ATOM 942 CB LEU A 63 -8.508 2.854 -1.375 1.00 0.00 C ATOM 943 CG LEU A 63 -8.288 1.445 -0.790 1.00 0.00 C ATOM 944 CD1 LEU A 63 -6.908 1.326 -0.170 1.00 0.00 C ATOM 945 CD2 LEU A 63 -9.351 1.127 0.269 1.00 0.00 C ATOM 0 H LEU A 63 -11.106 1.652 -1.757 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.665 4.063 -2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -7.579 3.174 -1.847 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -8.697 3.539 -0.548 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.372 0.730 -1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -6.777 0.323 0.236 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.150 1.512 -0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.805 2.058 0.631 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -9.178 0.128 0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.290 1.857 1.076 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.341 1.169 -0.185 1.00 0.00 H new ATOM 957 N ILE A 64 -8.475 2.567 -4.481 1.00 0.00 N ATOM 958 CA ILE A 64 -8.241 1.919 -5.773 1.00 0.00 C ATOM 959 C ILE A 64 -6.778 1.995 -6.166 1.00 0.00 C ATOM 960 O ILE A 64 -6.000 2.722 -5.547 1.00 0.00 O ATOM 961 CB ILE A 64 -9.146 2.507 -6.912 1.00 0.00 C ATOM 962 CG1 ILE A 64 -9.151 4.063 -6.894 1.00 0.00 C ATOM 963 CG2 ILE A 64 -10.576 1.972 -6.792 1.00 0.00 C ATOM 964 CD1 ILE A 64 -7.893 4.697 -7.451 1.00 0.00 C ATOM 0 H ILE A 64 -7.867 3.366 -4.300 1.00 0.00 H new ATOM 0 HA ILE A 64 -8.516 0.872 -5.649 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.725 2.185 -7.865 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -10.007 4.419 -7.467 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.291 4.402 -5.868 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -11.189 2.391 -7.590 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.566 0.885 -6.874 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -10.992 2.259 -5.826 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -7.980 5.782 -7.401 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.033 4.374 -6.865 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.760 4.391 -8.489 1.00 0.00 H new ATOM 976 N LEU A 65 -6.412 1.258 -7.217 1.00 0.00 N ATOM 977 CA LEU A 65 -5.061 1.269 -7.745 1.00 0.00 C ATOM 978 C LEU A 65 -5.105 1.629 -9.224 1.00 0.00 C ATOM 979 O LEU A 65 -5.638 0.860 -10.034 1.00 0.00 O ATOM 980 CB LEU A 65 -4.381 -0.120 -7.535 1.00 0.00 C ATOM 981 CG LEU A 65 -2.902 -0.255 -7.964 1.00 0.00 C ATOM 982 CD1 LEU A 65 -2.781 -0.346 -9.485 1.00 0.00 C ATOM 983 CD2 LEU A 65 -2.071 0.917 -7.436 1.00 0.00 C ATOM 0 H LEU A 65 -7.049 0.640 -7.720 1.00 0.00 H new ATOM 0 HA LEU A 65 -4.470 2.014 -7.212 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.450 -0.373 -6.477 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.960 -0.865 -8.080 1.00 0.00 H new ATOM 0 HG LEU A 65 -2.513 -1.177 -7.531 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -1.731 -0.440 -9.761 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -3.330 -1.217 -9.842 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.196 0.555 -9.938 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -1.034 0.799 -7.751 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -2.467 1.852 -7.833 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -2.119 0.936 -6.347 1.00 0.00 H new ATOM 995 N THR A 66 -4.561 2.786 -9.568 1.00 0.00 N ATOM 996 CA THR A 66 -4.564 3.266 -10.939 1.00 0.00 C ATOM 997 C THR A 66 -3.141 3.656 -11.350 1.00 0.00 C ATOM 998 O THR A 66 -2.273 3.832 -10.486 1.00 0.00 O ATOM 999 CB THR A 66 -5.503 4.470 -11.112 1.00 0.00 C ATOM 1000 OG1 THR A 66 -5.536 4.903 -12.483 1.00 0.00 O ATOM 1001 CG2 THR A 66 -5.073 5.644 -10.226 1.00 0.00 C ATOM 0 H THR A 66 -4.107 3.416 -8.907 1.00 0.00 H new ATOM 0 HA THR A 66 -4.928 2.462 -11.579 1.00 0.00 H new ATOM 0 HB THR A 66 -6.499 4.145 -10.811 1.00 0.00 H new ATOM 0 HG1 THR A 66 -6.141 5.669 -12.570 1.00 0.00 H new ATOM 0 HG21 THR A 66 -5.757 6.480 -10.372 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.093 5.337 -9.180 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.062 5.952 -10.495 1.00 0.00 H new ATOM 1009 N LYS A 67 -2.899 3.757 -12.650 1.00 0.00 N ATOM 1010 CA LYS A 67 -1.590 4.182 -13.170 1.00 0.00 C ATOM 1011 C LYS A 67 -1.762 4.852 -14.524 1.00 0.00 C ATOM 1012 O LYS A 67 -1.202 5.957 -14.724 1.00 0.00 O ATOM 1013 CB LYS A 67 -0.597 2.980 -13.206 1.00 0.00 C ATOM 1014 CG LYS A 67 -0.978 1.850 -14.164 1.00 0.00 C ATOM 1015 CD LYS A 67 -0.385 2.041 -15.566 1.00 0.00 C ATOM 1016 CE LYS A 67 -0.711 0.892 -16.510 1.00 0.00 C ATOM 1017 NZ LYS A 67 -2.186 0.772 -16.756 1.00 0.00 N ATOM 1018 OXT LYS A 67 -2.530 4.320 -15.372 1.00 0.00 O ATOM 0 H LYS A 67 -3.589 3.551 -13.372 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.152 4.922 -12.500 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.389 3.352 -13.483 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.512 2.569 -12.200 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.635 0.900 -13.754 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.064 1.791 -14.238 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.762 2.971 -15.991 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.697 2.143 -15.486 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.196 1.044 -17.458 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.336 -0.041 -16.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -2.358 0.058 -17.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -2.662 0.485 -15.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -2.562 1.690 -17.069 1.00 0.00 H new TER 1032 LYS A 67 ATOM 1033 N MET B 1 -19.360 -53.075 -16.538 1.00 0.00 N ATOM 1034 CA MET B 1 -17.903 -53.094 -16.286 1.00 0.00 C ATOM 1035 C MET B 1 -17.271 -51.737 -16.554 1.00 0.00 C ATOM 1036 O MET B 1 -16.865 -51.434 -17.669 1.00 0.00 O ATOM 1037 CB MET B 1 -17.229 -54.189 -17.125 1.00 0.00 C ATOM 1038 CG MET B 1 -17.488 -54.086 -18.635 1.00 0.00 C ATOM 1039 SD MET B 1 -19.242 -54.112 -19.040 1.00 0.00 S ATOM 1040 CE MET B 1 -19.190 -54.015 -20.821 1.00 0.00 C ATOM 0 H1 MET B 1 -19.831 -53.748 -15.901 1.00 0.00 H new ATOM 0 H2 MET B 1 -19.730 -52.118 -16.366 1.00 0.00 H new ATOM 0 H3 MET B 1 -19.545 -53.345 -17.525 1.00 0.00 H new ATOM 0 HA MET B 1 -17.749 -53.321 -15.231 1.00 0.00 H new ATOM 0 HB2 MET B 1 -16.154 -54.152 -16.951 1.00 0.00 H new ATOM 0 HB3 MET B 1 -17.576 -55.162 -16.775 1.00 0.00 H new ATOM 0 HG2 MET B 1 -17.045 -53.165 -19.014 1.00 0.00 H new ATOM 0 HG3 MET B 1 -16.989 -54.912 -19.143 1.00 0.00 H new ATOM 0 HE1 MET B 1 -20.206 -54.021 -21.216 1.00 0.00 H new ATOM 0 HE2 MET B 1 -18.690 -53.094 -21.121 1.00 0.00 H new ATOM 0 HE3 MET B 1 -18.642 -54.870 -21.216 1.00 0.00 H new ATOM 1052 N MET B 2 -17.227 -50.896 -15.528 1.00 0.00 N ATOM 1053 CA MET B 2 -16.574 -49.588 -15.622 1.00 0.00 C ATOM 1054 C MET B 2 -16.331 -49.058 -14.213 1.00 0.00 C ATOM 1055 O MET B 2 -16.921 -49.554 -13.237 1.00 0.00 O ATOM 1056 CB MET B 2 -17.439 -48.607 -16.412 1.00 0.00 C ATOM 1057 CG MET B 2 -18.669 -48.091 -15.671 1.00 0.00 C ATOM 1058 SD MET B 2 -19.779 -49.415 -15.154 1.00 0.00 S ATOM 1059 CE MET B 2 -21.073 -48.458 -14.364 1.00 0.00 C ATOM 0 H MET B 2 -17.637 -51.094 -14.615 1.00 0.00 H new ATOM 0 HA MET B 2 -15.625 -49.696 -16.147 1.00 0.00 H new ATOM 0 HB2 MET B 2 -16.824 -47.755 -16.702 1.00 0.00 H new ATOM 0 HB3 MET B 2 -17.765 -49.092 -17.332 1.00 0.00 H new ATOM 0 HG2 MET B 2 -18.350 -47.528 -14.794 1.00 0.00 H new ATOM 0 HG3 MET B 2 -19.212 -47.399 -16.315 1.00 0.00 H new ATOM 0 HE1 MET B 2 -21.844 -49.130 -13.987 1.00 0.00 H new ATOM 0 HE2 MET B 2 -20.651 -47.889 -13.536 1.00 0.00 H new ATOM 0 HE3 MET B 2 -21.513 -47.773 -15.089 1.00 0.00 H new ATOM 1069 N THR B 3 -15.476 -48.047 -14.084 1.00 0.00 N ATOM 1070 CA THR B 3 -15.204 -47.448 -12.781 1.00 0.00 C ATOM 1071 C THR B 3 -15.588 -45.969 -12.783 1.00 0.00 C ATOM 1072 O THR B 3 -15.564 -45.293 -13.819 1.00 0.00 O ATOM 1073 CB THR B 3 -13.718 -47.583 -12.378 1.00 0.00 C ATOM 1074 OG1 THR B 3 -13.522 -47.018 -11.063 1.00 0.00 O ATOM 1075 CG2 THR B 3 -12.804 -46.883 -13.370 1.00 0.00 C ATOM 0 H THR B 3 -14.963 -47.628 -14.860 1.00 0.00 H new ATOM 0 HA THR B 3 -15.807 -47.989 -12.052 1.00 0.00 H new ATOM 0 HB THR B 3 -13.465 -48.643 -12.374 1.00 0.00 H new ATOM 0 HG1 THR B 3 -12.580 -47.105 -10.807 1.00 0.00 H new ATOM 0 HG21 THR B 3 -11.767 -46.999 -13.054 1.00 0.00 H new ATOM 0 HG22 THR B 3 -12.934 -47.324 -14.358 1.00 0.00 H new ATOM 0 HG23 THR B 3 -13.054 -45.823 -13.410 1.00 0.00 H new ATOM 1083 N ALA B 4 -15.965 -45.495 -11.601 1.00 0.00 N ATOM 1084 CA ALA B 4 -16.292 -44.097 -11.391 1.00 0.00 C ATOM 1085 C ALA B 4 -16.167 -43.762 -9.909 1.00 0.00 C ATOM 1086 O ALA B 4 -16.672 -42.747 -9.427 1.00 0.00 O ATOM 1087 CB ALA B 4 -17.702 -43.788 -11.896 1.00 0.00 C ATOM 0 H ALA B 4 -16.051 -46.072 -10.764 1.00 0.00 H new ATOM 0 HA ALA B 4 -15.593 -43.481 -11.956 1.00 0.00 H new ATOM 0 HB1 ALA B 4 -17.926 -42.734 -11.728 1.00 0.00 H new ATOM 0 HB2 ALA B 4 -17.763 -44.007 -12.962 1.00 0.00 H new ATOM 0 HB3 ALA B 4 -18.424 -44.402 -11.358 1.00 0.00 H new ATOM 1093 N SER B 5 -15.472 -44.633 -9.187 1.00 0.00 N ATOM 1094 CA SER B 5 -15.318 -44.505 -7.752 1.00 0.00 C ATOM 1095 C SER B 5 -14.417 -43.327 -7.390 1.00 0.00 C ATOM 1096 O SER B 5 -13.368 -43.120 -8.007 1.00 0.00 O ATOM 1097 CB SER B 5 -14.733 -45.798 -7.186 1.00 0.00 C ATOM 1098 OG SER B 5 -15.492 -46.928 -7.605 1.00 0.00 O ATOM 0 H SER B 5 -15.001 -45.446 -9.584 1.00 0.00 H new ATOM 0 HA SER B 5 -16.301 -44.320 -7.318 1.00 0.00 H new ATOM 0 HB2 SER B 5 -13.699 -45.908 -7.514 1.00 0.00 H new ATOM 0 HB3 SER B 5 -14.718 -45.749 -6.097 1.00 0.00 H new ATOM 0 HG SER B 5 -15.097 -47.744 -7.232 1.00 0.00 H new ATOM 1104 N ASP B 6 -14.844 -42.553 -6.403 1.00 0.00 N ATOM 1105 CA ASP B 6 -14.014 -41.456 -5.894 1.00 0.00 C ATOM 1106 C ASP B 6 -13.089 -42.001 -4.801 1.00 0.00 C ATOM 1107 O ASP B 6 -13.551 -42.669 -3.862 1.00 0.00 O ATOM 1108 CB ASP B 6 -14.866 -40.315 -5.336 1.00 0.00 C ATOM 1109 CG ASP B 6 -14.040 -39.108 -4.903 1.00 0.00 C ATOM 1110 OD1 ASP B 6 -13.559 -39.093 -3.746 1.00 0.00 O ATOM 1111 OD2 ASP B 6 -13.870 -38.181 -5.702 1.00 0.00 O ATOM 0 H ASP B 6 -15.747 -42.657 -5.940 1.00 0.00 H new ATOM 0 HA ASP B 6 -13.428 -41.052 -6.720 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -15.585 -40.003 -6.093 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -15.439 -40.680 -4.484 1.00 0.00 H new ATOM 1116 N ARG B 7 -11.795 -41.720 -4.920 1.00 0.00 N ATOM 1117 CA ARG B 7 -10.796 -42.226 -3.992 1.00 0.00 C ATOM 1118 C ARG B 7 -9.813 -41.131 -3.597 1.00 0.00 C ATOM 1119 O ARG B 7 -8.771 -41.407 -2.993 1.00 0.00 O ATOM 1120 CB ARG B 7 -10.058 -43.434 -4.604 1.00 0.00 C ATOM 1121 CG ARG B 7 -9.269 -43.109 -5.872 1.00 0.00 C ATOM 1122 CD ARG B 7 -10.179 -42.901 -7.079 1.00 0.00 C ATOM 1123 NE ARG B 7 -9.425 -42.411 -8.245 1.00 0.00 N ATOM 1124 CZ ARG B 7 -9.996 -41.930 -9.347 1.00 0.00 C ATOM 1125 NH1 ARG B 7 -11.318 -41.912 -9.484 1.00 0.00 N ATOM 1126 NH2 ARG B 7 -9.237 -41.455 -10.333 1.00 0.00 N ATOM 0 H ARG B 7 -11.412 -41.135 -5.663 1.00 0.00 H new ATOM 0 HA ARG B 7 -11.306 -42.557 -3.087 1.00 0.00 H new ATOM 0 HB2 ARG B 7 -9.375 -43.844 -3.860 1.00 0.00 H new ATOM 0 HB3 ARG B 7 -10.786 -44.213 -4.832 1.00 0.00 H new ATOM 0 HG2 ARG B 7 -8.675 -42.210 -5.708 1.00 0.00 H new ATOM 0 HG3 ARG B 7 -8.570 -43.919 -6.081 1.00 0.00 H new ATOM 0 HD2 ARG B 7 -10.671 -43.840 -7.331 1.00 0.00 H new ATOM 0 HD3 ARG B 7 -10.964 -42.188 -6.826 1.00 0.00 H new ATOM 0 HE ARG B 7 -8.406 -42.442 -8.206 1.00 0.00 H new ATOM 0 HH11 ARG B 7 -11.913 -42.271 -8.737 1.00 0.00 H new ATOM 0 HH12 ARG B 7 -11.737 -41.539 -10.336 1.00 0.00 H new ATOM 0 HH21 ARG B 7 -8.221 -41.460 -10.242 1.00 0.00 H new ATOM 0 HH22 ARG B 7 -9.672 -41.086 -11.179 1.00 0.00 H new ATOM 1140 N LEU B 8 -10.137 -39.900 -3.942 1.00 0.00 N ATOM 1141 CA LEU B 8 -9.255 -38.759 -3.644 1.00 0.00 C ATOM 1142 C LEU B 8 -9.407 -38.373 -2.173 1.00 0.00 C ATOM 1143 O LEU B 8 -10.306 -37.611 -1.810 1.00 0.00 O ATOM 1144 CB LEU B 8 -9.600 -37.560 -4.567 1.00 0.00 C ATOM 1145 CG LEU B 8 -8.471 -36.501 -4.759 1.00 0.00 C ATOM 1146 CD1 LEU B 8 -8.848 -35.514 -5.854 1.00 0.00 C ATOM 1147 CD2 LEU B 8 -8.152 -35.749 -3.466 1.00 0.00 C ATOM 0 H LEU B 8 -10.999 -39.652 -4.428 1.00 0.00 H new ATOM 0 HA LEU B 8 -8.219 -39.041 -3.830 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -9.877 -37.949 -5.547 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -10.479 -37.057 -4.163 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.573 -37.044 -5.052 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -8.049 -34.782 -5.975 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -8.994 -36.050 -6.792 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -9.771 -35.002 -5.581 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.360 -35.024 -3.653 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -9.045 -35.230 -3.117 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -7.824 -36.457 -2.705 1.00 0.00 H new ATOM 1159 N GLY B 9 -8.531 -38.912 -1.339 1.00 0.00 N ATOM 1160 CA GLY B 9 -8.524 -38.598 0.082 1.00 0.00 C ATOM 1161 C GLY B 9 -7.385 -37.676 0.458 1.00 0.00 C ATOM 1162 O GLY B 9 -7.501 -36.886 1.403 1.00 0.00 O ATOM 0 H GLY B 9 -7.810 -39.574 -1.625 1.00 0.00 H new ATOM 0 HA2 GLY B 9 -9.471 -38.132 0.354 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -8.446 -39.521 0.656 1.00 0.00 H new ATOM 1166 N ALA B 10 -6.280 -37.801 -0.276 1.00 0.00 N ATOM 1167 CA ALA B 10 -5.097 -37.000 -0.018 1.00 0.00 C ATOM 1168 C ALA B 10 -5.203 -35.643 -0.704 1.00 0.00 C ATOM 1169 O ALA B 10 -5.162 -35.556 -1.935 1.00 0.00 O ATOM 1170 CB ALA B 10 -3.845 -37.744 -0.468 1.00 0.00 C ATOM 0 H ALA B 10 -6.185 -38.453 -1.055 1.00 0.00 H new ATOM 0 HA ALA B 10 -5.024 -36.826 1.056 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -2.966 -37.131 -0.268 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -3.764 -38.684 0.078 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -3.908 -37.950 -1.536 1.00 0.00 H new ATOM 1176 N ASP B 11 -5.330 -34.588 0.090 1.00 0.00 N ATOM 1177 CA ASP B 11 -5.501 -33.224 -0.436 1.00 0.00 C ATOM 1178 C ASP B 11 -4.182 -32.693 -1.005 1.00 0.00 C ATOM 1179 O ASP B 11 -3.145 -32.743 -0.333 1.00 0.00 O ATOM 1180 CB ASP B 11 -5.984 -32.271 0.663 1.00 0.00 C ATOM 1181 CG ASP B 11 -7.384 -32.622 1.193 1.00 0.00 C ATOM 1182 OD1 ASP B 11 -8.385 -32.211 0.555 1.00 0.00 O ATOM 1183 OD2 ASP B 11 -7.480 -33.306 2.239 1.00 0.00 O ATOM 0 H ASP B 11 -5.319 -34.643 1.108 1.00 0.00 H new ATOM 0 HA ASP B 11 -6.248 -33.271 -1.229 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -5.274 -32.290 1.490 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -5.994 -31.253 0.274 1.00 0.00 H new ATOM 1188 N PRO B 12 -4.214 -32.178 -2.243 1.00 0.00 N ATOM 1189 CA PRO B 12 -3.054 -31.488 -2.824 1.00 0.00 C ATOM 1190 C PRO B 12 -2.718 -30.226 -2.029 1.00 0.00 C ATOM 1191 O PRO B 12 -1.543 -29.941 -1.769 1.00 0.00 O ATOM 1192 CB PRO B 12 -3.497 -31.149 -4.252 1.00 0.00 C ATOM 1193 CG PRO B 12 -4.687 -32.013 -4.524 1.00 0.00 C ATOM 1194 CD PRO B 12 -5.337 -32.247 -3.191 1.00 0.00 C ATOM 0 HA PRO B 12 -2.149 -32.096 -2.807 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -3.751 -30.093 -4.342 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -2.698 -31.347 -4.967 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -5.375 -31.525 -5.214 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -4.389 -32.955 -4.984 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -6.092 -31.491 -2.975 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -5.836 -33.215 -3.152 1.00 0.00 H new ATOM 1202 N THR B 13 -3.763 -29.490 -1.686 1.00 0.00 N ATOM 1203 CA THR B 13 -3.641 -28.275 -0.880 1.00 0.00 C ATOM 1204 C THR B 13 -2.951 -27.160 -1.664 1.00 0.00 C ATOM 1205 O THR B 13 -2.029 -27.409 -2.463 1.00 0.00 O ATOM 1206 CB THR B 13 -2.897 -28.554 0.453 1.00 0.00 C ATOM 1207 OG1 THR B 13 -3.534 -29.651 1.142 1.00 0.00 O ATOM 1208 CG2 THR B 13 -2.894 -27.308 1.347 1.00 0.00 C ATOM 0 H THR B 13 -4.721 -29.714 -1.956 1.00 0.00 H new ATOM 0 HA THR B 13 -4.650 -27.941 -0.636 1.00 0.00 H new ATOM 0 HB THR B 13 -1.863 -28.815 0.227 1.00 0.00 H new ATOM 0 HG1 THR B 13 -3.062 -29.827 1.983 1.00 0.00 H new ATOM 0 HG21 THR B 13 -2.367 -27.528 2.276 1.00 0.00 H new ATOM 0 HG22 THR B 13 -2.392 -26.490 0.830 1.00 0.00 H new ATOM 0 HG23 THR B 13 -3.921 -27.019 1.572 1.00 0.00 H new ATOM 1216 N GLN B 14 -3.406 -25.929 -1.448 1.00 0.00 N ATOM 1217 CA GLN B 14 -2.812 -24.774 -2.109 1.00 0.00 C ATOM 1218 C GLN B 14 -1.480 -24.414 -1.458 1.00 0.00 C ATOM 1219 O GLN B 14 -1.325 -24.546 -0.238 1.00 0.00 O ATOM 1220 CB GLN B 14 -3.761 -23.572 -2.050 1.00 0.00 C ATOM 1221 CG GLN B 14 -5.105 -23.810 -2.725 1.00 0.00 C ATOM 1222 CD GLN B 14 -5.989 -22.571 -2.689 1.00 0.00 C ATOM 1223 OE1 GLN B 14 -6.751 -22.355 -1.751 1.00 0.00 O ATOM 1224 NE2 GLN B 14 -5.876 -21.740 -3.710 1.00 0.00 N ATOM 0 H GLN B 14 -4.181 -25.707 -0.823 1.00 0.00 H new ATOM 0 HA GLN B 14 -2.637 -25.033 -3.153 1.00 0.00 H new ATOM 0 HB2 GLN B 14 -3.932 -23.308 -1.006 1.00 0.00 H new ATOM 0 HB3 GLN B 14 -3.276 -22.716 -2.520 1.00 0.00 H new ATOM 0 HG2 GLN B 14 -4.943 -24.109 -3.760 1.00 0.00 H new ATOM 0 HG3 GLN B 14 -5.618 -24.635 -2.231 1.00 0.00 H new ATOM 0 HE21 GLN B 14 -5.232 -21.953 -4.472 1.00 0.00 H new ATOM 0 HE22 GLN B 14 -6.433 -20.886 -3.736 1.00 0.00 H new ATOM 1233 N ALA B 15 -0.518 -23.995 -2.261 1.00 0.00 N ATOM 1234 CA ALA B 15 0.806 -23.624 -1.785 1.00 0.00 C ATOM 1235 C ALA B 15 0.858 -22.155 -1.383 1.00 0.00 C ATOM 1236 O ALA B 15 1.925 -21.535 -1.366 1.00 0.00 O ATOM 1237 CB ALA B 15 1.850 -23.907 -2.855 1.00 0.00 C ATOM 0 H ALA B 15 -0.633 -23.901 -3.270 1.00 0.00 H new ATOM 0 HA ALA B 15 1.024 -24.226 -0.903 1.00 0.00 H new ATOM 0 HB1 ALA B 15 2.836 -23.625 -2.485 1.00 0.00 H new ATOM 0 HB2 ALA B 15 1.844 -24.970 -3.097 1.00 0.00 H new ATOM 0 HB3 ALA B 15 1.619 -23.330 -3.750 1.00 0.00 H new ATOM 1243 N ALA B 16 -0.289 -21.586 -1.042 1.00 0.00 N ATOM 1244 CA ALA B 16 -0.375 -20.201 -0.579 1.00 0.00 C ATOM 1245 C ALA B 16 0.442 -20.021 0.700 1.00 0.00 C ATOM 1246 O ALA B 16 0.027 -20.421 1.793 1.00 0.00 O ATOM 1247 CB ALA B 16 -1.833 -19.810 -0.363 1.00 0.00 C ATOM 0 H ALA B 16 -1.188 -22.067 -1.077 1.00 0.00 H new ATOM 0 HA ALA B 16 0.042 -19.542 -1.341 1.00 0.00 H new ATOM 0 HB1 ALA B 16 -1.886 -18.777 -0.018 1.00 0.00 H new ATOM 0 HB2 ALA B 16 -2.379 -19.908 -1.301 1.00 0.00 H new ATOM 0 HB3 ALA B 16 -2.278 -20.465 0.386 1.00 0.00 H new ATOM 1253 N SER B 17 1.630 -19.442 0.553 1.00 0.00 N ATOM 1254 CA SER B 17 2.544 -19.257 1.669 1.00 0.00 C ATOM 1255 C SER B 17 2.615 -17.788 2.079 1.00 0.00 C ATOM 1256 O SER B 17 3.059 -16.943 1.308 1.00 0.00 O ATOM 1257 CB SER B 17 3.944 -19.756 1.284 1.00 0.00 C ATOM 1258 OG SER B 17 4.826 -19.768 2.386 1.00 0.00 O ATOM 0 H SER B 17 1.982 -19.091 -0.338 1.00 0.00 H new ATOM 0 HA SER B 17 2.171 -19.833 2.516 1.00 0.00 H new ATOM 0 HB2 SER B 17 3.869 -20.761 0.870 1.00 0.00 H new ATOM 0 HB3 SER B 17 4.353 -19.118 0.500 1.00 0.00 H new ATOM 0 HG SER B 17 5.705 -20.093 2.098 1.00 0.00 H new ATOM 1264 N SER B 18 2.134 -17.499 3.274 1.00 0.00 N ATOM 1265 CA SER B 18 2.251 -16.172 3.857 1.00 0.00 C ATOM 1266 C SER B 18 3.034 -16.249 5.157 1.00 0.00 C ATOM 1267 O SER B 18 2.482 -16.591 6.206 1.00 0.00 O ATOM 1268 CB SER B 18 0.861 -15.559 4.076 1.00 0.00 C ATOM 1269 OG SER B 18 -0.023 -16.486 4.684 1.00 0.00 O ATOM 0 H SER B 18 1.652 -18.174 3.868 1.00 0.00 H new ATOM 0 HA SER B 18 2.793 -15.523 3.169 1.00 0.00 H new ATOM 0 HB2 SER B 18 0.948 -14.672 4.703 1.00 0.00 H new ATOM 0 HB3 SER B 18 0.450 -15.235 3.120 1.00 0.00 H new ATOM 0 HG SER B 18 0.425 -16.916 5.442 1.00 0.00 H new ATOM 1275 N PRO B 19 4.357 -15.974 5.106 1.00 0.00 N ATOM 1276 CA PRO B 19 5.256 -16.034 6.261 1.00 0.00 C ATOM 1277 C PRO B 19 4.722 -15.277 7.470 1.00 0.00 C ATOM 1278 O PRO B 19 4.559 -15.839 8.564 1.00 0.00 O ATOM 1279 CB PRO B 19 6.554 -15.397 5.743 1.00 0.00 C ATOM 1280 CG PRO B 19 6.533 -15.636 4.274 1.00 0.00 C ATOM 1281 CD PRO B 19 5.079 -15.579 3.869 1.00 0.00 C ATOM 0 HA PRO B 19 5.384 -17.056 6.617 1.00 0.00 H new ATOM 0 HB2 PRO B 19 6.590 -14.332 5.970 1.00 0.00 H new ATOM 0 HB3 PRO B 19 7.430 -15.852 6.206 1.00 0.00 H new ATOM 0 HG2 PRO B 19 7.116 -14.881 3.747 1.00 0.00 H new ATOM 0 HG3 PRO B 19 6.970 -16.604 4.029 1.00 0.00 H new ATOM 0 HD2 PRO B 19 4.793 -14.580 3.539 1.00 0.00 H new ATOM 0 HD3 PRO B 19 4.865 -16.260 3.045 1.00 0.00 H new ATOM 1289 N GLY B 20 4.400 -14.009 7.262 1.00 0.00 N ATOM 1290 CA GLY B 20 3.867 -13.183 8.322 1.00 0.00 C ATOM 1291 C GLY B 20 4.927 -12.666 9.283 1.00 0.00 C ATOM 1292 O GLY B 20 5.835 -13.384 9.694 1.00 0.00 O ATOM 0 H GLY B 20 4.501 -13.534 6.365 1.00 0.00 H new ATOM 0 HA2 GLY B 20 3.343 -12.335 7.882 1.00 0.00 H new ATOM 0 HA3 GLY B 20 3.129 -13.757 8.883 1.00 0.00 H new ATOM 1296 N GLY B 21 4.775 -11.399 9.617 1.00 0.00 N ATOM 1297 CA GLY B 21 5.633 -10.733 10.588 1.00 0.00 C ATOM 1298 C GLY B 21 5.286 -9.267 10.637 1.00 0.00 C ATOM 1299 O GLY B 21 4.533 -8.807 9.780 1.00 0.00 O ATOM 0 H GLY B 21 4.052 -10.797 9.223 1.00 0.00 H new ATOM 0 HA2 GLY B 21 5.504 -11.182 11.573 1.00 0.00 H new ATOM 0 HA3 GLY B 21 6.680 -10.862 10.314 1.00 0.00 H new ATOM 1303 N ALA B 22 5.821 -8.511 11.581 1.00 0.00 N ATOM 1304 CA ALA B 22 5.507 -7.097 11.684 1.00 0.00 C ATOM 1305 C ALA B 22 6.706 -6.282 11.264 1.00 0.00 C ATOM 1306 O ALA B 22 7.785 -6.400 11.862 1.00 0.00 O ATOM 1307 CB ALA B 22 5.065 -6.731 13.103 1.00 0.00 C ATOM 0 H ALA B 22 6.474 -8.853 12.286 1.00 0.00 H new ATOM 0 HA ALA B 22 4.674 -6.872 11.017 1.00 0.00 H new ATOM 0 HB1 ALA B 22 4.837 -5.666 13.150 1.00 0.00 H new ATOM 0 HB2 ALA B 22 4.176 -7.305 13.367 1.00 0.00 H new ATOM 0 HB3 ALA B 22 5.867 -6.961 13.805 1.00 0.00 H new ATOM 1313 N ARG B 23 6.536 -5.445 10.249 1.00 0.00 N ATOM 1314 CA ARG B 23 7.644 -4.710 9.654 1.00 0.00 C ATOM 1315 C ARG B 23 7.287 -3.247 9.472 1.00 0.00 C ATOM 1316 O ARG B 23 6.118 -2.910 9.266 1.00 0.00 O ATOM 1317 CB ARG B 23 8.048 -5.345 8.310 1.00 0.00 C ATOM 1318 CG ARG B 23 6.945 -5.281 7.249 1.00 0.00 C ATOM 1319 CD ARG B 23 7.204 -6.220 6.068 1.00 0.00 C ATOM 1320 NE ARG B 23 7.139 -7.639 6.477 1.00 0.00 N ATOM 1321 CZ ARG B 23 6.287 -8.523 5.970 1.00 0.00 C ATOM 1322 NH1 ARG B 23 5.460 -8.215 4.986 1.00 0.00 N ATOM 1323 NH2 ARG B 23 6.255 -9.764 6.447 1.00 0.00 N ATOM 0 H ARG B 23 5.631 -5.257 9.817 1.00 0.00 H new ATOM 0 HA ARG B 23 8.496 -4.765 10.332 1.00 0.00 H new ATOM 0 HB2 ARG B 23 8.936 -4.840 7.931 1.00 0.00 H new ATOM 0 HB3 ARG B 23 8.321 -6.387 8.477 1.00 0.00 H new ATOM 0 HG2 ARG B 23 5.990 -5.537 7.708 1.00 0.00 H new ATOM 0 HG3 ARG B 23 6.859 -4.258 6.882 1.00 0.00 H new ATOM 0 HD2 ARG B 23 6.469 -6.032 5.285 1.00 0.00 H new ATOM 0 HD3 ARG B 23 8.185 -6.008 5.642 1.00 0.00 H new ATOM 0 HE ARG B 23 7.790 -7.960 7.194 1.00 0.00 H new ATOM 0 HH11 ARG B 23 5.463 -7.274 4.593 1.00 0.00 H new ATOM 0 HH12 ARG B 23 4.818 -8.918 4.620 1.00 0.00 H new ATOM 0 HH21 ARG B 23 6.885 -10.037 7.202 1.00 0.00 H new ATOM 0 HH22 ARG B 23 5.601 -10.443 6.058 1.00 0.00 H new ATOM 1337 N ALA B 24 8.278 -2.385 9.574 1.00 0.00 N ATOM 1338 CA ALA B 24 8.075 -0.960 9.401 1.00 0.00 C ATOM 1339 C ALA B 24 8.504 -0.537 8.006 1.00 0.00 C ATOM 1340 O ALA B 24 9.679 -0.614 7.653 1.00 0.00 O ATOM 1341 CB ALA B 24 8.858 -0.173 10.465 1.00 0.00 C ATOM 0 H ALA B 24 9.242 -2.650 9.778 1.00 0.00 H new ATOM 0 HA ALA B 24 7.014 -0.741 9.523 1.00 0.00 H new ATOM 0 HB1 ALA B 24 8.695 0.895 10.321 1.00 0.00 H new ATOM 0 HB2 ALA B 24 8.514 -0.462 11.458 1.00 0.00 H new ATOM 0 HB3 ALA B 24 9.921 -0.393 10.371 1.00 0.00 H new ATOM 1347 N VAL B 25 7.552 -0.098 7.208 1.00 0.00 N ATOM 1348 CA VAL B 25 7.815 0.367 5.845 1.00 0.00 C ATOM 1349 C VAL B 25 7.659 1.877 5.756 1.00 0.00 C ATOM 1350 O VAL B 25 6.695 2.448 6.260 1.00 0.00 O ATOM 1351 CB VAL B 25 6.912 -0.344 4.803 1.00 0.00 C ATOM 1352 CG1 VAL B 25 7.256 -1.826 4.706 1.00 0.00 C ATOM 1353 CG2 VAL B 25 5.443 -0.143 5.151 1.00 0.00 C ATOM 0 H VAL B 25 6.570 -0.050 7.479 1.00 0.00 H new ATOM 0 HA VAL B 25 8.846 0.108 5.605 1.00 0.00 H new ATOM 0 HB VAL B 25 7.095 0.102 3.826 1.00 0.00 H new ATOM 0 HG11 VAL B 25 6.609 -2.302 3.969 1.00 0.00 H new ATOM 0 HG12 VAL B 25 8.297 -1.939 4.402 1.00 0.00 H new ATOM 0 HG13 VAL B 25 7.108 -2.298 5.677 1.00 0.00 H new ATOM 0 HG21 VAL B 25 4.821 -0.647 4.411 1.00 0.00 H new ATOM 0 HG22 VAL B 25 5.243 -0.560 6.138 1.00 0.00 H new ATOM 0 HG23 VAL B 25 5.212 0.922 5.153 1.00 0.00 H new ATOM 1363 N SER B 26 8.629 2.533 5.151 1.00 0.00 N ATOM 1364 CA SER B 26 8.673 3.987 5.109 1.00 0.00 C ATOM 1365 C SER B 26 8.001 4.547 3.854 1.00 0.00 C ATOM 1366 O SER B 26 7.976 3.890 2.806 1.00 0.00 O ATOM 1367 CB SER B 26 10.116 4.481 5.213 1.00 0.00 C ATOM 1368 OG SER B 26 10.708 4.069 6.441 1.00 0.00 O ATOM 0 H SER B 26 9.408 2.078 4.675 1.00 0.00 H new ATOM 0 HA SER B 26 8.110 4.355 5.967 1.00 0.00 H new ATOM 0 HB2 SER B 26 10.698 4.094 4.377 1.00 0.00 H new ATOM 0 HB3 SER B 26 10.138 5.568 5.141 1.00 0.00 H new ATOM 0 HG SER B 26 11.631 4.395 6.485 1.00 0.00 H new ATOM 1374 N ILE B 27 7.506 5.756 3.983 1.00 0.00 N ATOM 1375 CA ILE B 27 6.867 6.495 2.898 1.00 0.00 C ATOM 1376 C ILE B 27 7.633 7.802 2.674 1.00 0.00 C ATOM 1377 O ILE B 27 7.820 8.554 3.626 1.00 0.00 O ATOM 1378 CB ILE B 27 5.391 6.827 3.230 1.00 0.00 C ATOM 1379 CG1 ILE B 27 4.609 5.583 3.674 1.00 0.00 C ATOM 1380 CG2 ILE B 27 4.714 7.486 2.030 1.00 0.00 C ATOM 1381 CD1 ILE B 27 4.537 4.481 2.620 1.00 0.00 C ATOM 0 H ILE B 27 7.533 6.272 4.862 1.00 0.00 H new ATOM 0 HA ILE B 27 6.884 5.875 2.002 1.00 0.00 H new ATOM 0 HB ILE B 27 5.391 7.525 4.067 1.00 0.00 H new ATOM 0 HG12 ILE B 27 5.071 5.179 4.575 1.00 0.00 H new ATOM 0 HG13 ILE B 27 3.595 5.881 3.942 1.00 0.00 H new ATOM 0 HG21 ILE B 27 3.677 7.714 2.277 1.00 0.00 H new ATOM 0 HG22 ILE B 27 5.238 8.408 1.778 1.00 0.00 H new ATOM 0 HG23 ILE B 27 4.743 6.807 1.178 1.00 0.00 H new ATOM 0 HD11 ILE B 27 3.968 3.638 3.013 1.00 0.00 H new ATOM 0 HD12 ILE B 27 4.047 4.865 1.725 1.00 0.00 H new ATOM 0 HD13 ILE B 27 5.545 4.152 2.368 1.00 0.00 H new ATOM 1393 N VAL B 28 8.070 8.057 1.451 1.00 0.00 N ATOM 1394 CA VAL B 28 8.825 9.282 1.163 1.00 0.00 C ATOM 1395 C VAL B 28 7.966 10.240 0.339 1.00 0.00 C ATOM 1396 O VAL B 28 7.712 10.012 -0.852 1.00 0.00 O ATOM 1397 CB VAL B 28 10.161 8.972 0.446 1.00 0.00 C ATOM 1398 CG1 VAL B 28 11.103 8.226 1.390 1.00 0.00 C ATOM 1399 CG2 VAL B 28 9.933 8.173 -0.839 1.00 0.00 C ATOM 0 H VAL B 28 7.922 7.447 0.647 1.00 0.00 H new ATOM 0 HA VAL B 28 9.076 9.761 2.110 1.00 0.00 H new ATOM 0 HB VAL B 28 10.623 9.918 0.164 1.00 0.00 H new ATOM 0 HG11 VAL B 28 12.040 8.013 0.875 1.00 0.00 H new ATOM 0 HG12 VAL B 28 11.302 8.842 2.267 1.00 0.00 H new ATOM 0 HG13 VAL B 28 10.639 7.290 1.702 1.00 0.00 H new ATOM 0 HG21 VAL B 28 10.892 7.972 -1.318 1.00 0.00 H new ATOM 0 HG22 VAL B 28 9.443 7.230 -0.599 1.00 0.00 H new ATOM 0 HG23 VAL B 28 9.302 8.747 -1.517 1.00 0.00 H new ATOM 1409 N GLY B 29 7.471 11.282 0.982 1.00 0.00 N ATOM 1410 CA GLY B 29 6.609 12.244 0.300 1.00 0.00 C ATOM 1411 C GLY B 29 5.194 11.703 0.230 1.00 0.00 C ATOM 1412 O GLY B 29 4.280 12.207 0.881 1.00 0.00 O ATOM 0 H GLY B 29 7.646 11.487 1.966 1.00 0.00 H new ATOM 0 HA2 GLY B 29 6.619 13.196 0.831 1.00 0.00 H new ATOM 0 HA3 GLY B 29 6.985 12.436 -0.705 1.00 0.00 H new ATOM 1416 N ASN B 30 5.042 10.658 -0.574 1.00 0.00 N ATOM 1417 CA ASN B 30 3.820 9.852 -0.621 1.00 0.00 C ATOM 1418 C ASN B 30 4.060 8.590 -1.446 1.00 0.00 C ATOM 1419 O ASN B 30 3.101 7.943 -1.865 1.00 0.00 O ATOM 1420 CB ASN B 30 2.634 10.655 -1.203 1.00 0.00 C ATOM 1421 CG ASN B 30 2.758 10.952 -2.690 1.00 0.00 C ATOM 1422 OD1 ASN B 30 3.858 11.067 -3.229 1.00 0.00 O ATOM 1423 ND2 ASN B 30 1.641 11.098 -3.373 1.00 0.00 N ATOM 0 H ASN B 30 5.766 10.340 -1.218 1.00 0.00 H new ATOM 0 HA ASN B 30 3.561 9.571 0.400 1.00 0.00 H new ATOM 0 HB2 ASN B 30 1.712 10.099 -1.030 1.00 0.00 H new ATOM 0 HB3 ASN B 30 2.545 11.597 -0.661 1.00 0.00 H new ATOM 0 HD21 ASN B 30 1.677 11.311 -4.370 1.00 0.00 H new ATOM 0 HD22 ASN B 30 0.740 10.998 -2.905 1.00 0.00 H new ATOM 1430 N GLN B 31 5.323 8.218 -1.620 1.00 0.00 N ATOM 1431 CA GLN B 31 5.687 7.110 -2.499 1.00 0.00 C ATOM 1432 C GLN B 31 6.443 6.026 -1.749 1.00 0.00 C ATOM 1433 O GLN B 31 7.441 6.303 -1.084 1.00 0.00 O ATOM 1434 CB GLN B 31 6.547 7.603 -3.661 1.00 0.00 C ATOM 1435 CG GLN B 31 7.006 6.473 -4.579 1.00 0.00 C ATOM 1436 CD GLN B 31 8.016 6.914 -5.617 1.00 0.00 C ATOM 1437 OE1 GLN B 31 8.040 6.218 -6.725 1.00 0.00 O flip ATOM 1438 NE2 GLN B 31 8.788 7.844 -5.401 1.00 0.00 N flip ATOM 0 H GLN B 31 6.116 8.669 -1.163 1.00 0.00 H new ATOM 0 HA GLN B 31 4.758 6.688 -2.882 1.00 0.00 H new ATOM 0 HB2 GLN B 31 5.981 8.330 -4.243 1.00 0.00 H new ATOM 0 HB3 GLN B 31 7.421 8.121 -3.266 1.00 0.00 H new ATOM 0 HG2 GLN B 31 7.441 5.678 -3.974 1.00 0.00 H new ATOM 0 HG3 GLN B 31 6.138 6.050 -5.084 1.00 0.00 H new ATOM 0 HE21 GLN B 31 8.733 8.359 -4.522 1.00 0.00 H new ATOM 0 HE22 GLN B 31 9.484 8.102 -6.100 1.00 0.00 H new ATOM 1447 N ILE B 32 5.962 4.791 -1.854 1.00 0.00 N ATOM 1448 CA ILE B 32 6.684 3.610 -1.398 1.00 0.00 C ATOM 1449 C ILE B 32 6.966 2.658 -2.564 1.00 0.00 C ATOM 1450 O ILE B 32 6.288 2.720 -3.586 1.00 0.00 O ATOM 1451 CB ILE B 32 5.883 2.860 -0.292 1.00 0.00 C ATOM 1452 CG1 ILE B 32 6.717 1.739 0.327 1.00 0.00 C ATOM 1453 CG2 ILE B 32 4.557 2.324 -0.853 1.00 0.00 C ATOM 1454 CD1 ILE B 32 6.049 1.017 1.477 1.00 0.00 C ATOM 0 H ILE B 32 5.051 4.581 -2.262 1.00 0.00 H new ATOM 0 HA ILE B 32 7.633 3.946 -0.979 1.00 0.00 H new ATOM 0 HB ILE B 32 5.650 3.571 0.501 1.00 0.00 H new ATOM 0 HG12 ILE B 32 6.959 1.013 -0.449 1.00 0.00 H new ATOM 0 HG13 ILE B 32 7.661 2.157 0.677 1.00 0.00 H new ATOM 0 HG21 ILE B 32 4.013 1.804 -0.065 1.00 0.00 H new ATOM 0 HG22 ILE B 32 3.956 3.155 -1.222 1.00 0.00 H new ATOM 0 HG23 ILE B 32 4.761 1.633 -1.671 1.00 0.00 H new ATOM 0 HD11 ILE B 32 6.713 0.239 1.853 1.00 0.00 H new ATOM 0 HD12 ILE B 32 5.832 1.727 2.276 1.00 0.00 H new ATOM 0 HD13 ILE B 32 5.119 0.565 1.132 1.00 0.00 H new ATOM 1466 N ASP B 33 7.978 1.818 -2.419 1.00 0.00 N ATOM 1467 CA ASP B 33 8.276 0.808 -3.432 1.00 0.00 C ATOM 1468 C ASP B 33 7.546 -0.494 -3.118 1.00 0.00 C ATOM 1469 O ASP B 33 7.411 -0.875 -1.953 1.00 0.00 O ATOM 1470 CB ASP B 33 9.794 0.578 -3.513 1.00 0.00 C ATOM 1471 CG ASP B 33 10.196 -0.329 -4.666 1.00 0.00 C ATOM 1472 OD1 ASP B 33 10.334 0.172 -5.801 1.00 0.00 O ATOM 1473 OD2 ASP B 33 10.377 -1.542 -4.453 1.00 0.00 O ATOM 0 H ASP B 33 8.606 1.812 -1.616 1.00 0.00 H new ATOM 0 HA ASP B 33 7.927 1.165 -4.401 1.00 0.00 H new ATOM 0 HB2 ASP B 33 10.296 1.539 -3.622 1.00 0.00 H new ATOM 0 HB3 ASP B 33 10.140 0.141 -2.576 1.00 0.00 H new ATOM 1478 N SER B 34 7.067 -1.164 -4.165 1.00 0.00 N ATOM 1479 CA SER B 34 6.286 -2.404 -4.015 1.00 0.00 C ATOM 1480 C SER B 34 7.084 -3.493 -3.320 1.00 0.00 C ATOM 1481 O SER B 34 6.526 -4.366 -2.625 1.00 0.00 O ATOM 1482 CB SER B 34 5.801 -2.884 -5.394 1.00 0.00 C ATOM 1483 OG SER B 34 6.873 -2.947 -6.319 1.00 0.00 O ATOM 0 H SER B 34 7.204 -0.872 -5.133 1.00 0.00 H new ATOM 0 HA SER B 34 5.423 -2.186 -3.385 1.00 0.00 H new ATOM 0 HB2 SER B 34 5.341 -3.867 -5.299 1.00 0.00 H new ATOM 0 HB3 SER B 34 5.033 -2.207 -5.768 1.00 0.00 H new ATOM 0 HG SER B 34 6.698 -3.654 -6.974 1.00 0.00 H new ATOM 1489 N ARG B 35 8.417 -3.423 -3.449 1.00 0.00 N ATOM 1490 CA ARG B 35 9.292 -4.446 -2.884 1.00 0.00 C ATOM 1491 C ARG B 35 9.295 -4.375 -1.361 1.00 0.00 C ATOM 1492 O ARG B 35 9.386 -5.395 -0.696 1.00 0.00 O ATOM 1493 CB ARG B 35 10.700 -4.303 -3.456 1.00 0.00 C ATOM 1494 CG ARG B 35 11.688 -5.331 -2.878 1.00 0.00 C ATOM 1495 CD ARG B 35 12.905 -5.463 -3.777 1.00 0.00 C ATOM 1496 NE ARG B 35 13.919 -6.331 -3.195 1.00 0.00 N ATOM 1497 CZ ARG B 35 15.042 -6.723 -3.821 1.00 0.00 C ATOM 1498 NH1 ARG B 35 15.253 -6.349 -5.090 1.00 0.00 N ATOM 1499 NH2 ARG B 35 15.942 -7.457 -3.180 1.00 0.00 N ATOM 0 H ARG B 35 8.905 -2.672 -3.937 1.00 0.00 H new ATOM 0 HA ARG B 35 8.912 -5.429 -3.161 1.00 0.00 H new ATOM 0 HB2 ARG B 35 10.660 -4.415 -4.540 1.00 0.00 H new ATOM 0 HB3 ARG B 35 11.069 -3.298 -3.253 1.00 0.00 H new ATOM 0 HG2 ARG B 35 11.998 -5.024 -1.879 1.00 0.00 H new ATOM 0 HG3 ARG B 35 11.197 -6.299 -2.776 1.00 0.00 H new ATOM 0 HD2 ARG B 35 12.600 -5.860 -4.745 1.00 0.00 H new ATOM 0 HD3 ARG B 35 13.332 -4.476 -3.957 1.00 0.00 H new ATOM 0 HE ARG B 35 13.766 -6.666 -2.244 1.00 0.00 H new ATOM 0 HH11 ARG B 35 14.564 -5.772 -5.573 1.00 0.00 H new ATOM 0 HH12 ARG B 35 16.102 -6.642 -5.573 1.00 0.00 H new ATOM 0 HH21 ARG B 35 15.783 -7.726 -2.209 1.00 0.00 H new ATOM 0 HH22 ARG B 35 16.793 -7.753 -3.658 1.00 0.00 H new ATOM 1513 N GLU B 36 9.175 -3.167 -0.822 1.00 0.00 N ATOM 1514 CA GLU B 36 9.175 -2.975 0.631 1.00 0.00 C ATOM 1515 C GLU B 36 8.000 -3.724 1.276 1.00 0.00 C ATOM 1516 O GLU B 36 8.155 -4.350 2.319 1.00 0.00 O ATOM 1517 CB GLU B 36 9.073 -1.474 0.961 1.00 0.00 C ATOM 1518 CG GLU B 36 10.152 -0.627 0.288 1.00 0.00 C ATOM 1519 CD GLU B 36 11.553 -1.077 0.635 1.00 0.00 C ATOM 1520 OE1 GLU B 36 12.014 -0.796 1.772 1.00 0.00 O ATOM 1521 OE2 GLU B 36 12.224 -1.703 -0.225 1.00 0.00 O ATOM 0 H GLU B 36 9.077 -2.308 -1.362 1.00 0.00 H new ATOM 0 HA GLU B 36 10.107 -3.374 1.031 1.00 0.00 H new ATOM 0 HB2 GLU B 36 8.093 -1.109 0.655 1.00 0.00 H new ATOM 0 HB3 GLU B 36 9.140 -1.342 2.041 1.00 0.00 H new ATOM 0 HG2 GLU B 36 10.019 -0.670 -0.793 1.00 0.00 H new ATOM 0 HG3 GLU B 36 10.026 0.415 0.584 1.00 0.00 H new ATOM 1528 N LEU B 37 6.843 -3.645 0.643 1.00 0.00 N ATOM 1529 CA LEU B 37 5.641 -4.329 1.106 1.00 0.00 C ATOM 1530 C LEU B 37 5.751 -5.849 0.897 1.00 0.00 C ATOM 1531 O LEU B 37 5.499 -6.642 1.805 1.00 0.00 O ATOM 1532 CB LEU B 37 4.392 -3.770 0.394 1.00 0.00 C ATOM 1533 CG LEU B 37 4.088 -2.291 0.673 1.00 0.00 C ATOM 1534 CD1 LEU B 37 2.961 -1.799 -0.230 1.00 0.00 C ATOM 1535 CD2 LEU B 37 3.757 -2.063 2.138 1.00 0.00 C ATOM 0 H LEU B 37 6.707 -3.103 -0.210 1.00 0.00 H new ATOM 0 HA LEU B 37 5.540 -4.146 2.176 1.00 0.00 H new ATOM 0 HB2 LEU B 37 4.516 -3.902 -0.681 1.00 0.00 H new ATOM 0 HB3 LEU B 37 3.528 -4.364 0.691 1.00 0.00 H new ATOM 0 HG LEU B 37 4.984 -1.712 0.448 1.00 0.00 H new ATOM 0 HD11 LEU B 37 2.758 -0.749 -0.019 1.00 0.00 H new ATOM 0 HD12 LEU B 37 3.256 -1.909 -1.273 1.00 0.00 H new ATOM 0 HD13 LEU B 37 2.062 -2.387 -0.043 1.00 0.00 H new ATOM 0 HD21 LEU B 37 3.547 -1.006 2.303 1.00 0.00 H new ATOM 0 HD22 LEU B 37 2.882 -2.654 2.410 1.00 0.00 H new ATOM 0 HD23 LEU B 37 4.604 -2.365 2.754 1.00 0.00 H new ATOM 1547 N PHE B 38 6.152 -6.230 -0.312 1.00 0.00 N ATOM 1548 CA PHE B 38 6.192 -7.631 -0.707 1.00 0.00 C ATOM 1549 C PHE B 38 7.590 -8.220 -0.558 1.00 0.00 C ATOM 1550 O PHE B 38 7.976 -9.134 -1.280 1.00 0.00 O ATOM 1551 CB PHE B 38 5.688 -7.776 -2.145 1.00 0.00 C ATOM 1552 CG PHE B 38 4.312 -7.204 -2.357 1.00 0.00 C ATOM 1553 CD1 PHE B 38 3.193 -7.836 -1.852 1.00 0.00 C ATOM 1554 CD2 PHE B 38 4.151 -6.017 -3.055 1.00 0.00 C ATOM 1555 CE1 PHE B 38 1.934 -7.297 -2.047 1.00 0.00 C ATOM 1556 CE2 PHE B 38 2.896 -5.478 -3.253 1.00 0.00 C ATOM 1557 CZ PHE B 38 1.785 -6.116 -2.756 1.00 0.00 C ATOM 0 H PHE B 38 6.456 -5.582 -1.039 1.00 0.00 H new ATOM 0 HA PHE B 38 5.537 -8.193 -0.041 1.00 0.00 H new ATOM 0 HB2 PHE B 38 6.387 -7.281 -2.819 1.00 0.00 H new ATOM 0 HB3 PHE B 38 5.680 -8.832 -2.414 1.00 0.00 H new ATOM 0 HD1 PHE B 38 3.302 -8.758 -1.301 1.00 0.00 H new ATOM 0 HD2 PHE B 38 5.018 -5.508 -3.449 1.00 0.00 H new ATOM 0 HE1 PHE B 38 1.065 -7.798 -1.646 1.00 0.00 H new ATOM 0 HE2 PHE B 38 2.787 -4.553 -3.800 1.00 0.00 H new ATOM 0 HZ PHE B 38 0.802 -5.699 -2.917 1.00 0.00 H new ATOM 1567 N THR B 39 8.357 -7.677 0.392 1.00 0.00 N ATOM 1568 CA THR B 39 9.714 -8.144 0.645 1.00 0.00 C ATOM 1569 C THR B 39 9.719 -9.555 1.250 1.00 0.00 C ATOM 1570 O THR B 39 10.648 -10.339 1.002 1.00 0.00 O ATOM 1571 CB THR B 39 10.478 -7.178 1.570 1.00 0.00 C ATOM 1572 OG1 THR B 39 11.840 -7.623 1.770 1.00 0.00 O ATOM 1573 CG2 THR B 39 9.773 -7.047 2.921 1.00 0.00 C ATOM 0 H THR B 39 8.056 -6.913 0.997 1.00 0.00 H new ATOM 0 HA THR B 39 10.221 -8.178 -0.319 1.00 0.00 H new ATOM 0 HB THR B 39 10.496 -6.202 1.086 1.00 0.00 H new ATOM 0 HG1 THR B 39 12.307 -6.994 2.359 1.00 0.00 H new ATOM 0 HG21 THR B 39 10.331 -6.360 3.557 1.00 0.00 H new ATOM 0 HG22 THR B 39 8.764 -6.663 2.769 1.00 0.00 H new ATOM 0 HG23 THR B 39 9.721 -8.024 3.401 1.00 0.00 H new ATOM 1581 N VAL B 40 8.691 -9.877 2.027 1.00 0.00 N ATOM 1582 CA VAL B 40 8.560 -11.198 2.636 1.00 0.00 C ATOM 1583 C VAL B 40 7.385 -11.939 2.005 1.00 0.00 C ATOM 1584 O VAL B 40 7.571 -12.953 1.325 1.00 0.00 O ATOM 1585 CB VAL B 40 8.361 -11.095 4.178 1.00 0.00 C ATOM 1586 CG1 VAL B 40 8.108 -12.465 4.780 1.00 0.00 C ATOM 1587 CG2 VAL B 40 9.572 -10.425 4.835 1.00 0.00 C ATOM 0 H VAL B 40 7.930 -9.236 2.252 1.00 0.00 H new ATOM 0 HA VAL B 40 9.482 -11.751 2.455 1.00 0.00 H new ATOM 0 HB VAL B 40 7.485 -10.475 4.369 1.00 0.00 H new ATOM 0 HG11 VAL B 40 7.972 -12.370 5.857 1.00 0.00 H new ATOM 0 HG12 VAL B 40 7.210 -12.897 4.338 1.00 0.00 H new ATOM 0 HG13 VAL B 40 8.960 -13.114 4.578 1.00 0.00 H new ATOM 0 HG21 VAL B 40 9.414 -10.362 5.912 1.00 0.00 H new ATOM 0 HG22 VAL B 40 10.467 -11.013 4.633 1.00 0.00 H new ATOM 0 HG23 VAL B 40 9.698 -9.422 4.428 1.00 0.00 H new ATOM 1597 N ASP B 41 6.191 -11.433 2.246 1.00 0.00 N ATOM 1598 CA ASP B 41 4.968 -12.030 1.689 1.00 0.00 C ATOM 1599 C ASP B 41 4.826 -11.660 0.220 1.00 0.00 C ATOM 1600 O ASP B 41 5.733 -11.059 -0.365 1.00 0.00 O ATOM 1601 CB ASP B 41 3.723 -11.542 2.473 1.00 0.00 C ATOM 1602 CG ASP B 41 3.906 -11.669 3.980 1.00 0.00 C ATOM 1603 OD1 ASP B 41 4.488 -10.740 4.592 1.00 0.00 O ATOM 1604 OD2 ASP B 41 3.479 -12.690 4.560 1.00 0.00 O ATOM 0 H ASP B 41 6.030 -10.608 2.824 1.00 0.00 H new ATOM 0 HA ASP B 41 5.041 -13.114 1.780 1.00 0.00 H new ATOM 0 HB2 ASP B 41 3.521 -10.501 2.220 1.00 0.00 H new ATOM 0 HB3 ASP B 41 2.852 -12.120 2.164 1.00 0.00 H new ATOM 1609 N ARG B 42 3.695 -12.017 -0.385 1.00 0.00 N ATOM 1610 CA ARG B 42 3.423 -11.678 -1.778 1.00 0.00 C ATOM 1611 C ARG B 42 2.032 -11.029 -1.876 1.00 0.00 C ATOM 1612 O ARG B 42 1.555 -10.678 -2.959 1.00 0.00 O ATOM 1613 CB ARG B 42 3.508 -12.926 -2.674 1.00 0.00 C ATOM 1614 CG ARG B 42 3.504 -12.630 -4.184 1.00 0.00 C ATOM 1615 CD ARG B 42 4.617 -11.650 -4.592 1.00 0.00 C ATOM 1616 NE ARG B 42 5.933 -12.060 -4.090 1.00 0.00 N ATOM 1617 CZ ARG B 42 7.084 -11.932 -4.769 1.00 0.00 C ATOM 1618 NH1 ARG B 42 7.058 -11.492 -6.040 1.00 0.00 N ATOM 1619 NH2 ARG B 42 8.219 -12.266 -4.197 1.00 0.00 N ATOM 0 H ARG B 42 2.950 -12.543 0.071 1.00 0.00 H new ATOM 0 HA ARG B 42 4.176 -10.972 -2.129 1.00 0.00 H new ATOM 0 HB2 ARG B 42 4.417 -13.474 -2.427 1.00 0.00 H new ATOM 0 HB3 ARG B 42 2.668 -13.581 -2.443 1.00 0.00 H new ATOM 0 HG2 ARG B 42 3.625 -13.563 -4.735 1.00 0.00 H new ATOM 0 HG3 ARG B 42 2.537 -12.216 -4.468 1.00 0.00 H new ATOM 0 HD2 ARG B 42 4.652 -11.576 -5.679 1.00 0.00 H new ATOM 0 HD3 ARG B 42 4.380 -10.656 -4.213 1.00 0.00 H new ATOM 0 HE ARG B 42 5.977 -12.472 -3.158 1.00 0.00 H new ATOM 0 HH11 ARG B 42 6.168 -11.258 -6.481 1.00 0.00 H new ATOM 0 HH12 ARG B 42 7.928 -11.392 -6.563 1.00 0.00 H new ATOM 0 HH21 ARG B 42 8.223 -12.621 -3.241 1.00 0.00 H new ATOM 0 HH22 ARG B 42 9.096 -12.170 -4.709 1.00 0.00 H new ATOM 1633 N GLU B 43 1.414 -10.857 -0.718 1.00 0.00 N ATOM 1634 CA GLU B 43 0.101 -10.259 -0.614 1.00 0.00 C ATOM 1635 C GLU B 43 0.011 -9.409 0.651 1.00 0.00 C ATOM 1636 O GLU B 43 0.491 -9.805 1.726 1.00 0.00 O ATOM 1637 CB GLU B 43 -0.985 -11.337 -0.606 1.00 0.00 C ATOM 1638 CG GLU B 43 -2.409 -10.804 -0.499 1.00 0.00 C ATOM 1639 CD GLU B 43 -3.451 -11.891 -0.330 1.00 0.00 C ATOM 1640 OE1 GLU B 43 -3.787 -12.552 -1.335 1.00 0.00 O ATOM 1641 OE2 GLU B 43 -3.941 -12.105 0.791 1.00 0.00 O ATOM 0 H GLU B 43 1.815 -11.131 0.179 1.00 0.00 H new ATOM 0 HA GLU B 43 -0.057 -9.619 -1.482 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -0.900 -11.927 -1.519 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -0.801 -12.013 0.229 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -2.469 -10.119 0.347 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -2.640 -10.226 -1.394 1.00 0.00 H new ATOM 1648 N ILE B 44 -0.585 -8.231 0.528 1.00 0.00 N ATOM 1649 CA ILE B 44 -0.788 -7.306 1.642 1.00 0.00 C ATOM 1650 C ILE B 44 -2.268 -7.051 1.798 1.00 0.00 C ATOM 1651 O ILE B 44 -2.986 -6.892 0.809 1.00 0.00 O ATOM 1652 CB ILE B 44 -0.036 -5.979 1.404 1.00 0.00 C ATOM 1653 CG1 ILE B 44 1.482 -6.210 1.323 1.00 0.00 C ATOM 1654 CG2 ILE B 44 -0.361 -4.958 2.508 1.00 0.00 C ATOM 1655 CD1 ILE B 44 2.077 -6.859 2.558 1.00 0.00 C ATOM 0 H ILE B 44 -0.947 -7.883 -0.360 1.00 0.00 H new ATOM 0 HA ILE B 44 -0.390 -7.750 2.554 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.373 -5.575 0.449 1.00 0.00 H new ATOM 0 HG12 ILE B 44 1.698 -6.836 0.457 1.00 0.00 H new ATOM 0 HG13 ILE B 44 1.976 -5.253 1.155 1.00 0.00 H new ATOM 0 HG21 ILE B 44 0.181 -4.032 2.318 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.432 -4.757 2.514 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -0.062 -5.361 3.476 1.00 0.00 H new ATOM 0 HD11 ILE B 44 3.151 -6.987 2.420 1.00 0.00 H new ATOM 0 HD12 ILE B 44 1.895 -6.225 3.426 1.00 0.00 H new ATOM 0 HD13 ILE B 44 1.613 -7.832 2.717 1.00 0.00 H new ATOM 1667 N VAL B 45 -2.740 -6.991 3.036 1.00 0.00 N ATOM 1668 CA VAL B 45 -4.137 -6.732 3.320 1.00 0.00 C ATOM 1669 C VAL B 45 -4.279 -5.274 3.766 1.00 0.00 C ATOM 1670 O VAL B 45 -3.406 -4.746 4.472 1.00 0.00 O ATOM 1671 CB VAL B 45 -4.693 -7.677 4.402 1.00 0.00 C ATOM 1672 CG1 VAL B 45 -6.164 -7.402 4.691 1.00 0.00 C ATOM 1673 CG2 VAL B 45 -4.503 -9.138 3.983 1.00 0.00 C ATOM 0 H VAL B 45 -2.163 -7.121 3.867 1.00 0.00 H new ATOM 0 HA VAL B 45 -4.716 -6.913 2.415 1.00 0.00 H new ATOM 0 HB VAL B 45 -4.133 -7.491 5.319 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -6.519 -8.089 5.459 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -6.281 -6.376 5.040 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -6.746 -7.544 3.781 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -4.901 -9.793 4.758 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -5.032 -9.320 3.047 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -3.441 -9.342 3.845 1.00 0.00 H new ATOM 1683 N ILE B 46 -5.370 -4.643 3.360 1.00 0.00 N ATOM 1684 CA ILE B 46 -5.606 -3.232 3.627 1.00 0.00 C ATOM 1685 C ILE B 46 -7.008 -3.055 4.196 1.00 0.00 C ATOM 1686 O ILE B 46 -8.007 -3.259 3.509 1.00 0.00 O ATOM 1687 CB ILE B 46 -5.438 -2.341 2.365 1.00 0.00 C ATOM 1688 CG1 ILE B 46 -4.013 -2.498 1.776 1.00 0.00 C ATOM 1689 CG2 ILE B 46 -5.742 -0.887 2.686 1.00 0.00 C ATOM 1690 CD1 ILE B 46 -3.782 -1.664 0.526 1.00 0.00 C ATOM 0 H ILE B 46 -6.118 -5.096 2.835 1.00 0.00 H new ATOM 0 HA ILE B 46 -4.854 -2.908 4.347 1.00 0.00 H new ATOM 0 HB ILE B 46 -6.154 -2.671 1.612 1.00 0.00 H new ATOM 0 HG12 ILE B 46 -3.282 -2.215 2.533 1.00 0.00 H new ATOM 0 HG13 ILE B 46 -3.839 -3.548 1.541 1.00 0.00 H new ATOM 0 HG21 ILE B 46 -5.618 -0.282 1.788 1.00 0.00 H new ATOM 0 HG22 ILE B 46 -6.768 -0.800 3.043 1.00 0.00 H new ATOM 0 HG23 ILE B 46 -5.058 -0.534 3.458 1.00 0.00 H new ATOM 0 HD11 ILE B 46 -2.765 -1.821 0.166 1.00 0.00 H new ATOM 0 HD12 ILE B 46 -4.490 -1.963 -0.247 1.00 0.00 H new ATOM 0 HD13 ILE B 46 -3.925 -0.609 0.761 1.00 0.00 H new ATOM 1702 N ALA B 47 -7.086 -2.679 5.470 1.00 0.00 N ATOM 1703 CA ALA B 47 -8.377 -2.512 6.117 1.00 0.00 C ATOM 1704 C ALA B 47 -8.933 -1.106 5.890 1.00 0.00 C ATOM 1705 O ALA B 47 -8.190 -0.119 5.987 1.00 0.00 O ATOM 1706 CB ALA B 47 -8.253 -2.804 7.618 1.00 0.00 C ATOM 0 H ALA B 47 -6.280 -2.487 6.065 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.076 -3.221 5.673 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -9.225 -2.676 8.095 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -7.910 -3.828 7.762 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -7.536 -2.115 8.065 1.00 0.00 H new ATOM 1712 N HIS B 48 -10.220 -1.015 5.575 1.00 0.00 N ATOM 1713 CA HIS B 48 -10.899 0.265 5.441 1.00 0.00 C ATOM 1714 C HIS B 48 -12.342 0.133 5.882 1.00 0.00 C ATOM 1715 O HIS B 48 -13.230 -0.140 5.063 1.00 0.00 O ATOM 1716 CB HIS B 48 -10.828 0.764 3.999 1.00 0.00 C ATOM 1717 CG HIS B 48 -11.422 2.134 3.808 1.00 0.00 C ATOM 1718 ND1 HIS B 48 -10.841 3.280 4.307 1.00 0.00 N ATOM 1719 CD2 HIS B 48 -12.560 2.535 3.168 1.00 0.00 C ATOM 1720 CE1 HIS B 48 -11.596 4.329 3.984 1.00 0.00 C ATOM 1721 NE2 HIS B 48 -12.638 3.894 3.298 1.00 0.00 N ATOM 0 H HIS B 48 -10.818 -1.824 5.406 1.00 0.00 H new ATOM 0 HA HIS B 48 -10.399 0.993 6.079 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -9.786 0.781 3.680 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -11.348 0.058 3.352 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -13.266 1.898 2.655 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -11.391 5.358 4.239 1.00 0.00 H new ATOM 0 HE2 HIS B 48 -13.384 4.480 2.924 1.00 0.00 H new ATOM 1730 N GLY B 49 -12.570 0.292 7.181 1.00 0.00 N ATOM 1731 CA GLY B 49 -13.908 0.141 7.708 1.00 0.00 C ATOM 1732 C GLY B 49 -14.250 -1.324 7.888 1.00 0.00 C ATOM 1733 O GLY B 49 -13.538 -2.073 8.580 1.00 0.00 O ATOM 0 H GLY B 49 -11.856 0.521 7.872 1.00 0.00 H new ATOM 0 HA2 GLY B 49 -13.988 0.659 8.664 1.00 0.00 H new ATOM 0 HA3 GLY B 49 -14.625 0.607 7.032 1.00 0.00 H new ATOM 1737 N ASP B 50 -15.308 -1.771 7.239 1.00 0.00 N ATOM 1738 CA ASP B 50 -15.753 -3.156 7.356 1.00 0.00 C ATOM 1739 C ASP B 50 -15.138 -4.019 6.255 1.00 0.00 C ATOM 1740 O ASP B 50 -14.966 -5.217 6.424 1.00 0.00 O ATOM 1741 CB ASP B 50 -17.284 -3.247 7.286 1.00 0.00 C ATOM 1742 CG ASP B 50 -17.786 -4.665 7.488 1.00 0.00 C ATOM 1743 OD1 ASP B 50 -17.776 -5.147 8.637 1.00 0.00 O ATOM 1744 OD2 ASP B 50 -18.176 -5.305 6.489 1.00 0.00 O ATOM 0 H ASP B 50 -15.881 -1.196 6.621 1.00 0.00 H new ATOM 0 HA ASP B 50 -15.421 -3.528 8.325 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -17.720 -2.598 8.046 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -17.624 -2.878 6.318 1.00 0.00 H new ATOM 1749 N ASP B 51 -14.765 -3.388 5.138 1.00 0.00 N ATOM 1750 CA ASP B 51 -14.266 -4.112 3.968 1.00 0.00 C ATOM 1751 C ASP B 51 -12.781 -4.457 4.143 1.00 0.00 C ATOM 1752 O ASP B 51 -12.043 -3.747 4.831 1.00 0.00 O ATOM 1753 CB ASP B 51 -14.474 -3.281 2.704 1.00 0.00 C ATOM 1754 CG ASP B 51 -14.399 -4.121 1.430 1.00 0.00 C ATOM 1755 OD1 ASP B 51 -15.383 -4.841 1.137 1.00 0.00 O ATOM 1756 OD2 ASP B 51 -13.372 -4.089 0.737 1.00 0.00 O ATOM 0 H ASP B 51 -14.800 -2.375 5.020 1.00 0.00 H new ATOM 0 HA ASP B 51 -14.826 -5.042 3.870 1.00 0.00 H new ATOM 0 HB2 ASP B 51 -15.445 -2.788 2.753 1.00 0.00 H new ATOM 0 HB3 ASP B 51 -13.720 -2.495 2.662 1.00 0.00 H new ATOM 1761 N ARG B 52 -12.369 -5.549 3.528 1.00 0.00 N ATOM 1762 CA ARG B 52 -10.976 -6.018 3.579 1.00 0.00 C ATOM 1763 C ARG B 52 -10.390 -6.037 2.180 1.00 0.00 C ATOM 1764 O ARG B 52 -10.843 -6.795 1.318 1.00 0.00 O ATOM 1765 CB ARG B 52 -10.890 -7.415 4.226 1.00 0.00 C ATOM 1766 CG ARG B 52 -11.394 -7.446 5.669 1.00 0.00 C ATOM 1767 CD ARG B 52 -10.718 -6.374 6.515 1.00 0.00 C ATOM 1768 NE ARG B 52 -11.245 -6.309 7.877 1.00 0.00 N ATOM 1769 CZ ARG B 52 -11.832 -5.236 8.426 1.00 0.00 C ATOM 1770 NH1 ARG B 52 -12.048 -4.154 7.676 1.00 0.00 N ATOM 1771 NH2 ARG B 52 -12.215 -5.254 9.686 1.00 0.00 N ATOM 0 H ARG B 52 -12.984 -6.145 2.974 1.00 0.00 H new ATOM 0 HA ARG B 52 -10.397 -5.330 4.195 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -11.471 -8.120 3.631 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -9.855 -7.755 4.203 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -12.474 -7.296 5.683 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -11.203 -8.428 6.102 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -9.647 -6.571 6.554 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -10.846 -5.404 6.034 1.00 0.00 H new ATOM 0 HE ARG B 52 -11.159 -7.145 8.455 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -11.767 -4.149 6.695 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -12.494 -3.332 8.083 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -12.066 -6.089 10.253 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -12.661 -4.433 10.095 1.00 0.00 H new ATOM 1785 N TYR B 53 -9.376 -5.216 1.949 1.00 0.00 N ATOM 1786 CA TYR B 53 -8.750 -5.087 0.631 1.00 0.00 C ATOM 1787 C TYR B 53 -7.470 -5.900 0.602 1.00 0.00 C ATOM 1788 O TYR B 53 -6.870 -6.179 1.633 1.00 0.00 O ATOM 1789 CB TYR B 53 -8.456 -3.614 0.317 1.00 0.00 C ATOM 1790 CG TYR B 53 -9.692 -2.760 0.204 1.00 0.00 C ATOM 1791 CD1 TYR B 53 -10.377 -2.329 1.348 1.00 0.00 C ATOM 1792 CD2 TYR B 53 -10.195 -2.390 -1.030 1.00 0.00 C ATOM 1793 CE1 TYR B 53 -11.511 -1.557 1.247 1.00 0.00 C ATOM 1794 CE2 TYR B 53 -11.350 -1.603 -1.132 1.00 0.00 C ATOM 1795 CZ TYR B 53 -11.993 -1.194 0.015 1.00 0.00 C ATOM 1796 OH TYR B 53 -13.120 -0.429 -0.081 1.00 0.00 O ATOM 0 H TYR B 53 -8.961 -4.620 2.665 1.00 0.00 H new ATOM 0 HA TYR B 53 -9.434 -5.465 -0.129 1.00 0.00 H new ATOM 0 HB2 TYR B 53 -7.814 -3.207 1.098 1.00 0.00 H new ATOM 0 HB3 TYR B 53 -7.898 -3.555 -0.618 1.00 0.00 H new ATOM 0 HD1 TYR B 53 -10.009 -2.607 2.324 1.00 0.00 H new ATOM 0 HD2 TYR B 53 -9.690 -2.712 -1.929 1.00 0.00 H new ATOM 0 HE1 TYR B 53 -12.024 -1.235 2.141 1.00 0.00 H new ATOM 0 HE2 TYR B 53 -11.732 -1.320 -2.101 1.00 0.00 H new ATOM 0 HH TYR B 53 -13.190 0.151 0.706 1.00 0.00 H new ATOM 1806 N ARG B 54 -7.048 -6.321 -0.586 1.00 0.00 N ATOM 1807 CA ARG B 54 -5.821 -7.085 -0.756 1.00 0.00 C ATOM 1808 C ARG B 54 -4.964 -6.498 -1.877 1.00 0.00 C ATOM 1809 O ARG B 54 -5.331 -6.566 -3.041 1.00 0.00 O ATOM 1810 CB ARG B 54 -6.130 -8.557 -1.079 1.00 0.00 C ATOM 1811 CG ARG B 54 -6.892 -9.309 -0.011 1.00 0.00 C ATOM 1812 CD ARG B 54 -6.966 -10.803 -0.345 1.00 0.00 C ATOM 1813 NE ARG B 54 -7.801 -11.550 0.581 1.00 0.00 N ATOM 1814 CZ ARG B 54 -7.566 -12.810 0.989 1.00 0.00 C ATOM 1815 NH1 ARG B 54 -6.415 -13.399 0.680 1.00 0.00 N ATOM 1816 NH2 ARG B 54 -8.427 -13.429 1.741 1.00 0.00 N ATOM 0 H ARG B 54 -7.548 -6.141 -1.457 1.00 0.00 H new ATOM 0 HA ARG B 54 -5.272 -7.031 0.184 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -6.703 -8.596 -2.005 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -5.189 -9.076 -1.264 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -6.405 -9.171 0.954 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -7.899 -8.902 0.079 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -7.355 -10.925 -1.356 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -5.960 -11.222 -0.338 1.00 0.00 H new ATOM 0 HE ARG B 54 -8.629 -11.083 0.950 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -5.714 -12.896 0.136 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -6.232 -14.354 0.987 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -9.287 -12.959 2.025 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -8.243 -14.384 2.047 1.00 0.00 H new ATOM 1830 N LEU B 55 -3.832 -5.909 -1.508 1.00 0.00 N ATOM 1831 CA LEU B 55 -2.854 -5.451 -2.477 1.00 0.00 C ATOM 1832 C LEU B 55 -1.873 -6.598 -2.734 1.00 0.00 C ATOM 1833 O LEU B 55 -1.091 -6.965 -1.856 1.00 0.00 O ATOM 1834 CB LEU B 55 -2.120 -4.210 -1.951 1.00 0.00 C ATOM 1835 CG LEU B 55 -1.078 -3.585 -2.904 1.00 0.00 C ATOM 1836 CD1 LEU B 55 -1.760 -3.023 -4.155 1.00 0.00 C ATOM 1837 CD2 LEU B 55 -0.287 -2.498 -2.153 1.00 0.00 C ATOM 0 H LEU B 55 -3.572 -5.738 -0.537 1.00 0.00 H new ATOM 0 HA LEU B 55 -3.345 -5.168 -3.408 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -2.862 -3.450 -1.707 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -1.618 -4.476 -1.021 1.00 0.00 H new ATOM 0 HG LEU B 55 -0.380 -4.354 -3.236 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -1.009 -2.587 -4.814 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -2.279 -3.826 -4.678 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -2.477 -2.256 -3.865 1.00 0.00 H new ATOM 0 HD21 LEU B 55 0.449 -2.055 -2.824 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -0.972 -1.725 -1.805 1.00 0.00 H new ATOM 0 HD23 LEU B 55 0.222 -2.944 -1.298 1.00 0.00 H new ATOM 1849 N ARG B 56 -1.921 -7.163 -3.935 1.00 0.00 N ATOM 1850 CA ARG B 56 -1.156 -8.376 -4.228 1.00 0.00 C ATOM 1851 C ARG B 56 -0.226 -8.169 -5.400 1.00 0.00 C ATOM 1852 O ARG B 56 -0.543 -7.447 -6.332 1.00 0.00 O ATOM 1853 CB ARG B 56 -2.107 -9.558 -4.506 1.00 0.00 C ATOM 1854 CG ARG B 56 -1.366 -10.895 -4.682 1.00 0.00 C ATOM 1855 CD ARG B 56 -2.328 -12.072 -4.804 1.00 0.00 C ATOM 1856 NE ARG B 56 -1.613 -13.324 -5.023 1.00 0.00 N ATOM 1857 CZ ARG B 56 -2.168 -14.554 -4.916 1.00 0.00 C ATOM 1858 NH1 ARG B 56 -3.453 -14.663 -4.590 1.00 0.00 N ATOM 1859 NH2 ARG B 56 -1.446 -15.645 -5.148 1.00 0.00 N ATOM 0 H ARG B 56 -2.474 -6.808 -4.715 1.00 0.00 H new ATOM 0 HA ARG B 56 -0.550 -8.607 -3.352 1.00 0.00 H new ATOM 0 HB2 ARG B 56 -2.817 -9.648 -3.684 1.00 0.00 H new ATOM 0 HB3 ARG B 56 -2.686 -9.348 -5.405 1.00 0.00 H new ATOM 0 HG2 ARG B 56 -0.738 -10.847 -5.572 1.00 0.00 H new ATOM 0 HG3 ARG B 56 -0.703 -11.056 -3.832 1.00 0.00 H new ATOM 0 HD2 ARG B 56 -2.929 -12.148 -3.898 1.00 0.00 H new ATOM 0 HD3 ARG B 56 -3.018 -11.896 -5.630 1.00 0.00 H new ATOM 0 HE ARG B 56 -0.626 -13.269 -5.274 1.00 0.00 H new ATOM 0 HH11 ARG B 56 -4.010 -13.825 -4.423 1.00 0.00 H new ATOM 0 HH12 ARG B 56 -3.882 -15.585 -4.507 1.00 0.00 H new ATOM 0 HH21 ARG B 56 -0.464 -15.560 -5.410 1.00 0.00 H new ATOM 0 HH22 ARG B 56 -1.874 -16.567 -5.065 1.00 0.00 H new ATOM 1873 N LEU B 57 0.928 -8.815 -5.339 1.00 0.00 N ATOM 1874 CA LEU B 57 1.939 -8.715 -6.390 1.00 0.00 C ATOM 1875 C LEU B 57 1.940 -10.007 -7.206 1.00 0.00 C ATOM 1876 O LEU B 57 1.902 -11.104 -6.647 1.00 0.00 O ATOM 1877 CB LEU B 57 3.336 -8.454 -5.767 1.00 0.00 C ATOM 1878 CG LEU B 57 4.316 -7.583 -6.599 1.00 0.00 C ATOM 1879 CD1 LEU B 57 5.633 -7.377 -5.848 1.00 0.00 C ATOM 1880 CD2 LEU B 57 4.592 -8.186 -7.977 1.00 0.00 C ATOM 0 H LEU B 57 1.193 -9.423 -4.564 1.00 0.00 H new ATOM 0 HA LEU B 57 1.704 -7.878 -7.048 1.00 0.00 H new ATOM 0 HB2 LEU B 57 3.193 -7.975 -4.798 1.00 0.00 H new ATOM 0 HB3 LEU B 57 3.811 -9.417 -5.580 1.00 0.00 H new ATOM 0 HG LEU B 57 3.833 -6.617 -6.747 1.00 0.00 H new ATOM 0 HD11 LEU B 57 6.303 -6.764 -6.450 1.00 0.00 H new ATOM 0 HD12 LEU B 57 5.437 -6.876 -4.900 1.00 0.00 H new ATOM 0 HD13 LEU B 57 6.098 -8.344 -5.658 1.00 0.00 H new ATOM 0 HD21 LEU B 57 5.282 -7.543 -8.524 1.00 0.00 H new ATOM 0 HD22 LEU B 57 5.033 -9.176 -7.859 1.00 0.00 H new ATOM 0 HD23 LEU B 57 3.657 -8.269 -8.532 1.00 0.00 H new ATOM 1892 N THR B 58 1.955 -9.879 -8.528 1.00 0.00 N ATOM 1893 CA THR B 58 2.008 -11.030 -9.435 1.00 0.00 C ATOM 1894 C THR B 58 3.453 -11.503 -9.585 1.00 0.00 C ATOM 1895 O THR B 58 4.368 -10.927 -8.976 1.00 0.00 O ATOM 1896 CB THR B 58 1.422 -10.669 -10.806 1.00 0.00 C ATOM 1897 OG1 THR B 58 2.148 -9.573 -11.376 1.00 0.00 O ATOM 1898 CG2 THR B 58 -0.051 -10.297 -10.693 1.00 0.00 C ATOM 0 H THR B 58 1.931 -8.978 -9.005 1.00 0.00 H new ATOM 0 HA THR B 58 1.409 -11.836 -9.011 1.00 0.00 H new ATOM 0 HB THR B 58 1.510 -11.544 -11.450 1.00 0.00 H new ATOM 0 HG1 THR B 58 1.935 -8.750 -10.888 1.00 0.00 H new ATOM 0 HG21 THR B 58 -0.440 -10.046 -11.680 1.00 0.00 H new ATOM 0 HG22 THR B 58 -0.609 -11.141 -10.287 1.00 0.00 H new ATOM 0 HG23 THR B 58 -0.160 -9.438 -10.031 1.00 0.00 H new ATOM 1906 N SER B 59 3.685 -12.518 -10.406 1.00 0.00 N ATOM 1907 CA SER B 59 5.033 -13.014 -10.659 1.00 0.00 C ATOM 1908 C SER B 59 5.850 -11.964 -11.429 1.00 0.00 C ATOM 1909 O SER B 59 5.978 -12.040 -12.654 1.00 0.00 O ATOM 1910 CB SER B 59 4.972 -14.337 -11.422 1.00 0.00 C ATOM 1911 OG SER B 59 4.203 -15.300 -10.727 1.00 0.00 O ATOM 0 H SER B 59 2.953 -13.017 -10.911 1.00 0.00 H new ATOM 0 HA SER B 59 5.531 -13.196 -9.707 1.00 0.00 H new ATOM 0 HB2 SER B 59 4.542 -14.170 -12.409 1.00 0.00 H new ATOM 0 HB3 SER B 59 5.982 -14.717 -11.575 1.00 0.00 H new ATOM 0 HG SER B 59 4.181 -16.134 -11.241 1.00 0.00 H new ATOM 1917 N GLN B 60 6.345 -10.956 -10.693 1.00 0.00 N ATOM 1918 CA GLN B 60 7.220 -9.909 -11.228 1.00 0.00 C ATOM 1919 C GLN B 60 6.480 -8.928 -12.155 1.00 0.00 C ATOM 1920 O GLN B 60 6.865 -7.754 -12.225 1.00 0.00 O ATOM 1921 CB GLN B 60 8.418 -10.524 -11.962 1.00 0.00 C ATOM 1922 CG GLN B 60 9.318 -11.358 -11.039 1.00 0.00 C ATOM 1923 CD GLN B 60 10.417 -12.106 -11.781 1.00 0.00 C ATOM 1924 OE1 GLN B 60 10.827 -13.190 -11.366 1.00 0.00 O ATOM 1925 NE2 GLN B 60 10.924 -11.530 -12.876 1.00 0.00 N ATOM 0 H GLN B 60 6.145 -10.847 -9.699 1.00 0.00 H new ATOM 0 HA GLN B 60 7.575 -9.337 -10.371 1.00 0.00 H new ATOM 0 HB2 GLN B 60 8.056 -11.154 -12.775 1.00 0.00 H new ATOM 0 HB3 GLN B 60 9.009 -9.728 -12.415 1.00 0.00 H new ATOM 0 HG2 GLN B 60 9.773 -10.702 -10.297 1.00 0.00 H new ATOM 0 HG3 GLN B 60 8.703 -12.076 -10.496 1.00 0.00 H new ATOM 0 HE21 GLN B 60 10.562 -10.631 -13.194 1.00 0.00 H new ATOM 0 HE22 GLN B 60 11.673 -11.990 -13.394 1.00 0.00 H new ATOM 1934 N ASN B 61 5.423 -9.382 -12.831 1.00 0.00 N ATOM 1935 CA ASN B 61 4.715 -8.583 -13.838 1.00 0.00 C ATOM 1936 C ASN B 61 4.283 -7.224 -13.277 1.00 0.00 C ATOM 1937 O ASN B 61 4.827 -6.179 -13.655 1.00 0.00 O ATOM 1938 CB ASN B 61 3.487 -9.343 -14.356 1.00 0.00 C ATOM 1939 CG ASN B 61 2.632 -8.520 -15.306 1.00 0.00 C ATOM 1940 OD1 ASN B 61 3.123 -7.648 -16.035 1.00 0.00 O ATOM 1941 ND2 ASN B 61 1.330 -8.792 -15.312 1.00 0.00 N ATOM 0 H ASN B 61 5.032 -10.314 -12.697 1.00 0.00 H new ATOM 0 HA ASN B 61 5.407 -8.407 -14.662 1.00 0.00 H new ATOM 0 HB2 ASN B 61 3.816 -10.249 -14.865 1.00 0.00 H new ATOM 0 HB3 ASN B 61 2.878 -9.657 -13.509 1.00 0.00 H new ATOM 0 HD21 ASN B 61 0.704 -8.276 -15.930 1.00 0.00 H new ATOM 0 HD22 ASN B 61 0.958 -9.517 -14.699 1.00 0.00 H new ATOM 1948 N LYS B 62 3.318 -7.241 -12.374 1.00 0.00 N ATOM 1949 CA LYS B 62 2.786 -6.026 -11.766 1.00 0.00 C ATOM 1950 C LYS B 62 2.089 -6.351 -10.435 1.00 0.00 C ATOM 1951 O LYS B 62 2.273 -7.444 -9.889 1.00 0.00 O ATOM 1952 CB LYS B 62 1.801 -5.330 -12.724 1.00 0.00 C ATOM 1953 CG LYS B 62 0.553 -6.143 -13.066 1.00 0.00 C ATOM 1954 CD LYS B 62 -0.400 -5.338 -13.957 1.00 0.00 C ATOM 1955 CE LYS B 62 -1.682 -6.094 -14.279 1.00 0.00 C ATOM 1956 NZ LYS B 62 -2.569 -5.310 -15.193 1.00 0.00 N ATOM 0 H LYS B 62 2.878 -8.098 -12.039 1.00 0.00 H new ATOM 0 HA LYS B 62 3.618 -5.350 -11.569 1.00 0.00 H new ATOM 0 HB2 LYS B 62 1.490 -4.385 -12.279 1.00 0.00 H new ATOM 0 HB3 LYS B 62 2.325 -5.090 -13.649 1.00 0.00 H new ATOM 0 HG2 LYS B 62 0.842 -7.063 -13.574 1.00 0.00 H new ATOM 0 HG3 LYS B 62 0.041 -6.433 -12.149 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -0.651 -4.401 -13.460 1.00 0.00 H new ATOM 0 HD3 LYS B 62 0.108 -5.080 -14.886 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -1.435 -7.049 -14.742 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -2.216 -6.316 -13.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -3.432 -5.855 -15.391 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -2.824 -4.409 -14.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -2.068 -5.120 -16.084 1.00 0.00 H new ATOM 1970 N LEU B 63 1.318 -5.411 -9.925 1.00 0.00 N ATOM 1971 CA LEU B 63 0.545 -5.617 -8.699 1.00 0.00 C ATOM 1972 C LEU B 63 -0.855 -5.088 -8.898 1.00 0.00 C ATOM 1973 O LEU B 63 -1.122 -4.290 -9.812 1.00 0.00 O ATOM 1974 CB LEU B 63 1.230 -4.932 -7.481 1.00 0.00 C ATOM 1975 CG LEU B 63 1.549 -3.434 -7.620 1.00 0.00 C ATOM 1976 CD1 LEU B 63 1.773 -2.808 -6.257 1.00 0.00 C ATOM 1977 CD2 LEU B 63 2.800 -3.244 -8.479 1.00 0.00 C ATOM 0 H LEU B 63 1.205 -4.486 -10.340 1.00 0.00 H new ATOM 0 HA LEU B 63 0.498 -6.685 -8.485 1.00 0.00 H new ATOM 0 HB2 LEU B 63 0.587 -5.064 -6.611 1.00 0.00 H new ATOM 0 HB3 LEU B 63 2.160 -5.460 -7.273 1.00 0.00 H new ATOM 0 HG LEU B 63 0.700 -2.945 -8.098 1.00 0.00 H new ATOM 0 HD11 LEU B 63 1.997 -1.748 -6.376 1.00 0.00 H new ATOM 0 HD12 LEU B 63 0.874 -2.923 -5.652 1.00 0.00 H new ATOM 0 HD13 LEU B 63 2.609 -3.303 -5.762 1.00 0.00 H new ATOM 0 HD21 LEU B 63 3.019 -2.180 -8.573 1.00 0.00 H new ATOM 0 HD22 LEU B 63 3.644 -3.748 -8.009 1.00 0.00 H new ATOM 0 HD23 LEU B 63 2.630 -3.668 -9.469 1.00 0.00 H new ATOM 1989 N ILE B 64 -1.782 -5.531 -8.041 1.00 0.00 N ATOM 1990 CA ILE B 64 -3.204 -5.227 -8.200 1.00 0.00 C ATOM 1991 C ILE B 64 -3.887 -5.091 -6.848 1.00 0.00 C ATOM 1992 O ILE B 64 -3.310 -5.423 -5.811 1.00 0.00 O ATOM 1993 CB ILE B 64 -3.943 -6.291 -9.069 1.00 0.00 C ATOM 1994 CG1 ILE B 64 -3.547 -7.732 -8.657 1.00 0.00 C ATOM 1995 CG2 ILE B 64 -3.659 -6.068 -10.560 1.00 0.00 C ATOM 1996 CD1 ILE B 64 -4.138 -8.205 -7.361 1.00 0.00 C ATOM 0 H ILE B 64 -1.568 -6.105 -7.226 1.00 0.00 H new ATOM 0 HA ILE B 64 -3.263 -4.273 -8.725 1.00 0.00 H new ATOM 0 HB ILE B 64 -5.012 -6.172 -8.895 1.00 0.00 H new ATOM 0 HG12 ILE B 64 -3.850 -8.417 -9.449 1.00 0.00 H new ATOM 0 HG13 ILE B 64 -2.461 -7.788 -8.586 1.00 0.00 H new ATOM 0 HG21 ILE B 64 -4.184 -6.821 -11.147 1.00 0.00 H new ATOM 0 HG22 ILE B 64 -4.003 -5.076 -10.852 1.00 0.00 H new ATOM 0 HG23 ILE B 64 -2.587 -6.148 -10.742 1.00 0.00 H new ATOM 0 HD11 ILE B 64 -3.804 -9.222 -7.158 1.00 0.00 H new ATOM 0 HD12 ILE B 64 -3.815 -7.549 -6.553 1.00 0.00 H new ATOM 0 HD13 ILE B 64 -5.226 -8.187 -7.429 1.00 0.00 H new ATOM 2008 N LEU B 65 -5.133 -4.599 -6.860 1.00 0.00 N ATOM 2009 CA LEU B 65 -5.925 -4.463 -5.653 1.00 0.00 C ATOM 2010 C LEU B 65 -7.248 -5.202 -5.826 1.00 0.00 C ATOM 2011 O LEU B 65 -8.071 -4.823 -6.661 1.00 0.00 O ATOM 2012 CB LEU B 65 -6.190 -2.973 -5.336 1.00 0.00 C ATOM 2013 CG LEU B 65 -6.977 -2.689 -4.051 1.00 0.00 C ATOM 2014 CD1 LEU B 65 -6.214 -3.145 -2.803 1.00 0.00 C ATOM 2015 CD2 LEU B 65 -7.377 -1.216 -3.956 1.00 0.00 C ATOM 0 H LEU B 65 -5.609 -4.289 -7.707 1.00 0.00 H new ATOM 0 HA LEU B 65 -5.371 -4.896 -4.820 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -5.231 -2.459 -5.272 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -6.731 -2.534 -6.174 1.00 0.00 H new ATOM 0 HG LEU B 65 -7.894 -3.277 -4.098 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -6.806 -2.926 -1.914 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -6.030 -4.218 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -5.263 -2.616 -2.745 1.00 0.00 H new ATOM 0 HD21 LEU B 65 -7.933 -1.049 -3.034 1.00 0.00 H new ATOM 0 HD22 LEU B 65 -6.481 -0.595 -3.957 1.00 0.00 H new ATOM 0 HD23 LEU B 65 -8.002 -0.953 -4.809 1.00 0.00 H new ATOM 2027 N THR B 66 -7.418 -6.274 -5.069 1.00 0.00 N ATOM 2028 CA THR B 66 -8.620 -7.096 -5.135 1.00 0.00 C ATOM 2029 C THR B 66 -9.243 -7.210 -3.744 1.00 0.00 C ATOM 2030 O THR B 66 -8.563 -7.004 -2.739 1.00 0.00 O ATOM 2031 CB THR B 66 -8.302 -8.490 -5.710 1.00 0.00 C ATOM 2032 OG1 THR B 66 -9.473 -9.330 -5.693 1.00 0.00 O ATOM 2033 CG2 THR B 66 -7.171 -9.178 -4.922 1.00 0.00 C ATOM 0 H THR B 66 -6.729 -6.600 -4.392 1.00 0.00 H new ATOM 0 HA THR B 66 -9.336 -6.619 -5.804 1.00 0.00 H new ATOM 0 HB THR B 66 -7.975 -8.347 -6.740 1.00 0.00 H new ATOM 0 HG1 THR B 66 -9.250 -10.209 -6.064 1.00 0.00 H new ATOM 0 HG21 THR B 66 -6.972 -10.159 -5.353 1.00 0.00 H new ATOM 0 HG22 THR B 66 -6.269 -8.569 -4.974 1.00 0.00 H new ATOM 0 HG23 THR B 66 -7.471 -9.294 -3.881 1.00 0.00 H new ATOM 2041 N LYS B 67 -10.526 -7.533 -3.720 1.00 0.00 N ATOM 2042 CA LYS B 67 -11.266 -7.705 -2.467 1.00 0.00 C ATOM 2043 C LYS B 67 -12.629 -8.321 -2.746 1.00 0.00 C ATOM 2044 O LYS B 67 -13.075 -9.151 -1.933 1.00 0.00 O ATOM 2045 CB LYS B 67 -11.419 -6.365 -1.706 1.00 0.00 C ATOM 2046 CG LYS B 67 -12.296 -5.312 -2.377 1.00 0.00 C ATOM 2047 CD LYS B 67 -11.643 -4.721 -3.626 1.00 0.00 C ATOM 2048 CE LYS B 67 -12.525 -3.646 -4.251 1.00 0.00 C ATOM 2049 NZ LYS B 67 -13.837 -4.190 -4.702 1.00 0.00 N ATOM 2050 OXT LYS B 67 -13.221 -8.017 -3.815 1.00 0.00 O ATOM 0 H LYS B 67 -11.086 -7.684 -4.559 1.00 0.00 H new ATOM 0 HA LYS B 67 -10.695 -8.379 -1.829 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -11.829 -6.576 -0.718 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -10.427 -5.940 -1.555 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -13.253 -5.758 -2.647 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -12.506 -4.512 -1.667 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -10.674 -4.295 -3.366 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -11.459 -5.512 -4.353 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -12.693 -2.849 -3.526 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -12.006 -3.201 -5.100 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -14.326 -3.479 -5.283 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -13.681 -5.050 -5.266 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -14.421 -4.421 -3.873 1.00 0.00 H new TER 2064 LYS B 67