USER MOD reduce.3.24.130724 H: found=0, std=0, add=1042, rem=0, adj=31 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 18 SER OG : rot -83:sc= 0.0173 USER MOD Set 1.2: B 30 ASN : amide:sc= 0.0578 K(o=0.075,f=-2.4!) USER MOD Set 2.1: A 30 ASN :FLIP amide:sc= 0.842 F(o=-0.89,f=1) USER MOD Set 2.2: B 18 SER OG : rot 45:sc= 0.168 USER MOD Set 3.1: A 31 GLN : amide:sc= 0.426 K(o=0.89,f=-0.031) USER MOD Set 3.2: B 17 SER OG : rot -154:sc= 0.461 USER MOD Single : A 1 MET CE :methyl -138:sc= -0.138 (180deg=-0.64) USER MOD Single : A 1 MET N :NH3+ 141:sc= 0.00268 (180deg=-0.0171) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0.0215 USER MOD Single : A 13 THR OG1 : rot 11:sc= 0.0909 USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 68:sc= -0.807 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc= 1.11 K(o=1.1,f=-3.4!) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot -64:sc= 1.14 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 GLN : amide:sc= -0.174 X(o=-0.17,f=-0.19) USER MOD Single : A 61 ASN : amide:sc= -0.312 X(o=-0.31,f=-0.56) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.0818 USER MOD Single : A 67 LYS NZ :NH3+ -170:sc= 0.81 (180deg=0.594) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 148:sc= 0.00913 (180deg=0) USER MOD Single : B 2 MET CE :methyl 154:sc= -0.344 (180deg=-1.34!) USER MOD Single : B 3 THR OG1 : rot 47:sc= 0.254 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= 0.106 K(o=0.11,f=-8.3!) USER MOD Single : B 26 SER OG : rot 180:sc= 0 USER MOD Single : B 31 GLN : amide:sc= -0.435 X(o=-0.43,f=-0.52) USER MOD Single : B 34 SER OG : rot 180:sc= -0.0387 USER MOD Single : B 39 THR OG1 : rot 180:sc= 0 USER MOD Single : B 48 HIS : no HD1:sc= 0.655 K(o=0.66,f=-3.3!) USER MOD Single : B 53 TYR OH : rot 180:sc= 0 USER MOD Single : B 58 THR OG1 : rot -65:sc= 1.17 USER MOD Single : B 59 SER OG : rot 180:sc= 0 USER MOD Single : B 60 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : B 61 ASN : amide:sc= -0.104 K(o=-0.1,f=-3.4!) USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 66 THR OG1 : rot 180:sc= -0.211 USER MOD Single : B 67 LYS NZ :NH3+ 157:sc= 1.15 (180deg=0.704) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 41.316 5.080 -9.532 1.00 0.00 N ATOM 2 CA MET A 1 39.872 5.299 -9.229 1.00 0.00 C ATOM 3 C MET A 1 39.448 6.728 -9.550 1.00 0.00 C ATOM 4 O MET A 1 40.176 7.686 -9.233 1.00 0.00 O ATOM 5 CB MET A 1 39.561 4.996 -7.746 1.00 0.00 C ATOM 6 CG MET A 1 40.279 5.920 -6.776 1.00 0.00 C ATOM 7 SD MET A 1 39.862 5.594 -5.048 1.00 0.00 S ATOM 8 CE MET A 1 38.105 5.979 -5.045 1.00 0.00 C ATOM 0 H1 MET A 1 41.738 4.479 -8.796 1.00 0.00 H new ATOM 0 H2 MET A 1 41.410 4.613 -10.456 1.00 0.00 H new ATOM 0 H3 MET A 1 41.809 5.996 -9.555 1.00 0.00 H new ATOM 0 HA MET A 1 39.307 4.612 -9.860 1.00 0.00 H new ATOM 0 HB2 MET A 1 38.486 5.077 -7.584 1.00 0.00 H new ATOM 0 HB3 MET A 1 39.840 3.965 -7.528 1.00 0.00 H new ATOM 0 HG2 MET A 1 41.355 5.813 -6.910 1.00 0.00 H new ATOM 0 HG3 MET A 1 40.029 6.954 -7.015 1.00 0.00 H new ATOM 0 HE1 MET A 1 37.857 6.539 -4.143 1.00 0.00 H new ATOM 0 HE2 MET A 1 37.862 6.578 -5.923 1.00 0.00 H new ATOM 0 HE3 MET A 1 37.530 5.053 -5.067 1.00 0.00 H new ATOM 20 N MET A 2 38.306 6.879 -10.201 1.00 0.00 N ATOM 21 CA MET A 2 37.742 8.182 -10.507 1.00 0.00 C ATOM 22 C MET A 2 36.306 8.033 -11.023 1.00 0.00 C ATOM 23 O MET A 2 36.037 8.187 -12.216 1.00 0.00 O ATOM 24 CB MET A 2 38.606 8.933 -11.537 1.00 0.00 C ATOM 25 CG MET A 2 38.088 10.337 -11.866 1.00 0.00 C ATOM 26 SD MET A 2 39.144 11.227 -13.033 1.00 0.00 S ATOM 27 CE MET A 2 38.284 12.792 -13.167 1.00 0.00 C ATOM 0 H MET A 2 37.742 6.097 -10.533 1.00 0.00 H new ATOM 0 HA MET A 2 37.727 8.768 -9.588 1.00 0.00 H new ATOM 0 HB2 MET A 2 39.624 9.011 -11.157 1.00 0.00 H new ATOM 0 HB3 MET A 2 38.653 8.348 -12.455 1.00 0.00 H new ATOM 0 HG2 MET A 2 37.083 10.259 -12.281 1.00 0.00 H new ATOM 0 HG3 MET A 2 38.008 10.914 -10.944 1.00 0.00 H new ATOM 0 HE1 MET A 2 38.821 13.445 -13.855 1.00 0.00 H new ATOM 0 HE2 MET A 2 37.275 12.622 -13.542 1.00 0.00 H new ATOM 0 HE3 MET A 2 38.232 13.264 -12.186 1.00 0.00 H new ATOM 37 N THR A 3 35.391 7.658 -10.126 1.00 0.00 N ATOM 38 CA THR A 3 33.980 7.590 -10.467 1.00 0.00 C ATOM 39 C THR A 3 33.401 8.998 -10.502 1.00 0.00 C ATOM 40 O THR A 3 32.929 9.521 -9.483 1.00 0.00 O ATOM 41 CB THR A 3 33.181 6.701 -9.480 1.00 0.00 C ATOM 42 OG1 THR A 3 33.796 5.409 -9.398 1.00 0.00 O ATOM 43 CG2 THR A 3 31.725 6.558 -9.928 1.00 0.00 C ATOM 0 H THR A 3 35.607 7.399 -9.163 1.00 0.00 H new ATOM 0 HA THR A 3 33.893 7.129 -11.451 1.00 0.00 H new ATOM 0 HB THR A 3 33.189 7.175 -8.499 1.00 0.00 H new ATOM 0 HG1 THR A 3 33.293 4.846 -8.773 1.00 0.00 H new ATOM 0 HG21 THR A 3 31.186 5.930 -9.219 1.00 0.00 H new ATOM 0 HG22 THR A 3 31.258 7.542 -9.968 1.00 0.00 H new ATOM 0 HG23 THR A 3 31.692 6.100 -10.917 1.00 0.00 H new ATOM 51 N ALA A 4 33.475 9.617 -11.668 1.00 0.00 N ATOM 52 CA ALA A 4 32.987 10.969 -11.840 1.00 0.00 C ATOM 53 C ALA A 4 31.477 10.948 -11.950 1.00 0.00 C ATOM 54 O ALA A 4 30.919 11.009 -13.059 1.00 0.00 O ATOM 55 CB ALA A 4 33.633 11.605 -13.069 1.00 0.00 C ATOM 0 H ALA A 4 33.870 9.200 -12.511 1.00 0.00 H new ATOM 0 HA ALA A 4 33.257 11.575 -10.975 1.00 0.00 H new ATOM 0 HB1 ALA A 4 33.260 12.622 -13.191 1.00 0.00 H new ATOM 0 HB2 ALA A 4 34.715 11.628 -12.940 1.00 0.00 H new ATOM 0 HB3 ALA A 4 33.385 11.019 -13.954 1.00 0.00 H new ATOM 61 N SER A 5 30.810 10.828 -10.799 1.00 0.00 N ATOM 62 CA SER A 5 29.356 10.749 -10.769 1.00 0.00 C ATOM 63 C SER A 5 28.742 12.155 -10.785 1.00 0.00 C ATOM 64 O SER A 5 28.003 12.550 -9.881 1.00 0.00 O ATOM 65 CB SER A 5 28.915 9.947 -9.538 1.00 0.00 C ATOM 66 OG SER A 5 29.572 10.422 -8.373 1.00 0.00 O ATOM 0 H SER A 5 31.255 10.784 -9.882 1.00 0.00 H new ATOM 0 HA SER A 5 28.998 10.232 -11.659 1.00 0.00 H new ATOM 0 HB2 SER A 5 27.835 10.028 -9.412 1.00 0.00 H new ATOM 0 HB3 SER A 5 29.141 8.891 -9.685 1.00 0.00 H new ATOM 0 HG SER A 5 29.278 9.901 -7.597 1.00 0.00 H new ATOM 72 N ASP A 6 29.084 12.925 -11.833 1.00 0.00 N ATOM 73 CA ASP A 6 28.523 14.268 -12.012 1.00 0.00 C ATOM 74 C ASP A 6 27.110 14.156 -12.583 1.00 0.00 C ATOM 75 O ASP A 6 26.799 13.207 -13.301 1.00 0.00 O ATOM 76 CB ASP A 6 29.399 15.117 -12.949 1.00 0.00 C ATOM 77 CG ASP A 6 30.769 15.428 -12.364 1.00 0.00 C ATOM 78 OD1 ASP A 6 31.614 14.504 -12.279 1.00 0.00 O ATOM 79 OD2 ASP A 6 31.014 16.585 -11.983 1.00 0.00 O ATOM 0 H ASP A 6 29.740 12.640 -12.560 1.00 0.00 H new ATOM 0 HA ASP A 6 28.492 14.761 -11.041 1.00 0.00 H new ATOM 0 HB2 ASP A 6 29.525 14.591 -13.895 1.00 0.00 H new ATOM 0 HB3 ASP A 6 28.884 16.052 -13.171 1.00 0.00 H new ATOM 84 N ARG A 7 26.254 15.123 -12.262 1.00 0.00 N ATOM 85 CA ARG A 7 24.899 15.165 -12.793 1.00 0.00 C ATOM 86 C ARG A 7 24.414 16.607 -12.850 1.00 0.00 C ATOM 87 O ARG A 7 24.784 17.431 -12.017 1.00 0.00 O ATOM 88 CB ARG A 7 23.940 14.310 -11.930 1.00 0.00 C ATOM 89 CG ARG A 7 23.770 14.812 -10.506 1.00 0.00 C ATOM 90 CD ARG A 7 22.738 13.970 -9.730 1.00 0.00 C ATOM 91 NE ARG A 7 22.579 14.442 -8.356 1.00 0.00 N ATOM 92 CZ ARG A 7 21.513 14.149 -7.592 1.00 0.00 C ATOM 93 NH1 ARG A 7 20.574 13.334 -8.032 1.00 0.00 N ATOM 94 NH2 ARG A 7 21.417 14.644 -6.367 1.00 0.00 N ATOM 0 H ARG A 7 26.480 15.892 -11.632 1.00 0.00 H new ATOM 0 HA ARG A 7 24.908 14.749 -13.800 1.00 0.00 H new ATOM 0 HB2 ARG A 7 22.963 14.281 -12.412 1.00 0.00 H new ATOM 0 HB3 ARG A 7 24.311 13.286 -11.900 1.00 0.00 H new ATOM 0 HG2 ARG A 7 24.730 14.779 -9.990 1.00 0.00 H new ATOM 0 HG3 ARG A 7 23.452 15.855 -10.522 1.00 0.00 H new ATOM 0 HD2 ARG A 7 21.777 14.010 -10.242 1.00 0.00 H new ATOM 0 HD3 ARG A 7 23.052 12.926 -9.722 1.00 0.00 H new ATOM 0 HE ARG A 7 23.315 15.024 -7.956 1.00 0.00 H new ATOM 0 HH11 ARG A 7 20.653 12.919 -8.961 1.00 0.00 H new ATOM 0 HH12 ARG A 7 19.769 13.118 -7.444 1.00 0.00 H new ATOM 0 HH21 ARG A 7 22.153 15.249 -6.002 1.00 0.00 H new ATOM 0 HH22 ARG A 7 20.607 14.420 -5.789 1.00 0.00 H new ATOM 108 N LEU A 8 23.589 16.908 -13.836 1.00 0.00 N ATOM 109 CA LEU A 8 22.994 18.234 -13.968 1.00 0.00 C ATOM 110 C LEU A 8 21.778 18.339 -13.044 1.00 0.00 C ATOM 111 O LEU A 8 21.507 17.416 -12.264 1.00 0.00 O ATOM 112 CB LEU A 8 22.563 18.508 -15.415 1.00 0.00 C ATOM 113 CG LEU A 8 23.708 18.718 -16.439 1.00 0.00 C ATOM 114 CD1 LEU A 8 24.574 17.467 -16.588 1.00 0.00 C ATOM 115 CD2 LEU A 8 23.143 19.159 -17.794 1.00 0.00 C ATOM 0 H LEU A 8 23.312 16.250 -14.564 1.00 0.00 H new ATOM 0 HA LEU A 8 23.742 18.976 -13.689 1.00 0.00 H new ATOM 0 HB2 LEU A 8 21.948 17.674 -15.754 1.00 0.00 H new ATOM 0 HB3 LEU A 8 21.929 19.395 -15.422 1.00 0.00 H new ATOM 0 HG LEU A 8 24.351 19.511 -16.057 1.00 0.00 H new ATOM 0 HD11 LEU A 8 25.364 17.656 -17.314 1.00 0.00 H new ATOM 0 HD12 LEU A 8 25.019 17.216 -15.625 1.00 0.00 H new ATOM 0 HD13 LEU A 8 23.957 16.636 -16.931 1.00 0.00 H new ATOM 0 HD21 LEU A 8 23.961 19.302 -18.500 1.00 0.00 H new ATOM 0 HD22 LEU A 8 22.466 18.393 -18.173 1.00 0.00 H new ATOM 0 HD23 LEU A 8 22.600 20.096 -17.674 1.00 0.00 H new ATOM 127 N GLY A 9 21.055 19.452 -13.116 1.00 0.00 N ATOM 128 CA GLY A 9 19.851 19.609 -12.310 1.00 0.00 C ATOM 129 C GLY A 9 18.727 18.725 -12.786 1.00 0.00 C ATOM 130 O GLY A 9 17.711 19.205 -13.268 1.00 0.00 O ATOM 0 H GLY A 9 21.277 20.247 -13.715 1.00 0.00 H new ATOM 0 HA2 GLY A 9 20.079 19.375 -11.270 1.00 0.00 H new ATOM 0 HA3 GLY A 9 19.529 20.650 -12.340 1.00 0.00 H new ATOM 134 N ALA A 10 18.915 17.414 -12.656 1.00 0.00 N ATOM 135 CA ALA A 10 17.941 16.427 -13.119 1.00 0.00 C ATOM 136 C ALA A 10 17.009 16.005 -11.994 1.00 0.00 C ATOM 137 O ALA A 10 15.850 15.653 -12.223 1.00 0.00 O ATOM 138 CB ALA A 10 18.672 15.203 -13.698 1.00 0.00 C ATOM 0 H ALA A 10 19.746 17.006 -12.227 1.00 0.00 H new ATOM 0 HA ALA A 10 17.334 16.884 -13.900 1.00 0.00 H new ATOM 0 HB1 ALA A 10 17.941 14.471 -14.041 1.00 0.00 H new ATOM 0 HB2 ALA A 10 19.295 15.514 -14.537 1.00 0.00 H new ATOM 0 HB3 ALA A 10 19.299 14.755 -12.927 1.00 0.00 H new ATOM 144 N ASP A 11 17.517 16.073 -10.771 1.00 0.00 N ATOM 145 CA ASP A 11 16.745 15.729 -9.595 1.00 0.00 C ATOM 146 C ASP A 11 15.890 16.924 -9.188 1.00 0.00 C ATOM 147 O ASP A 11 16.301 18.075 -9.369 1.00 0.00 O ATOM 148 CB ASP A 11 17.661 15.327 -8.439 1.00 0.00 C ATOM 149 CG ASP A 11 18.510 16.482 -7.933 1.00 0.00 C ATOM 150 OD1 ASP A 11 19.367 16.981 -8.695 1.00 0.00 O ATOM 151 OD2 ASP A 11 18.316 16.900 -6.771 1.00 0.00 O ATOM 0 H ASP A 11 18.473 16.368 -10.571 1.00 0.00 H new ATOM 0 HA ASP A 11 16.105 14.879 -9.832 1.00 0.00 H new ATOM 0 HB2 ASP A 11 17.056 14.940 -7.619 1.00 0.00 H new ATOM 0 HB3 ASP A 11 18.314 14.517 -8.763 1.00 0.00 H new ATOM 156 N PRO A 12 14.680 16.680 -8.671 1.00 0.00 N ATOM 157 CA PRO A 12 13.768 17.747 -8.258 1.00 0.00 C ATOM 158 C PRO A 12 14.206 18.439 -6.969 1.00 0.00 C ATOM 159 O PRO A 12 13.756 18.114 -5.880 1.00 0.00 O ATOM 160 CB PRO A 12 12.431 17.017 -8.057 1.00 0.00 C ATOM 161 CG PRO A 12 12.815 15.612 -7.719 1.00 0.00 C ATOM 162 CD PRO A 12 14.097 15.331 -8.460 1.00 0.00 C ATOM 0 HA PRO A 12 13.725 18.548 -8.996 1.00 0.00 H new ATOM 0 HB2 PRO A 12 11.848 17.472 -7.257 1.00 0.00 H new ATOM 0 HB3 PRO A 12 11.819 17.055 -8.958 1.00 0.00 H new ATOM 0 HG2 PRO A 12 12.954 15.495 -6.644 1.00 0.00 H new ATOM 0 HG3 PRO A 12 12.033 14.913 -8.017 1.00 0.00 H new ATOM 0 HD2 PRO A 12 14.763 14.692 -7.880 1.00 0.00 H new ATOM 0 HD3 PRO A 12 13.910 14.822 -9.406 1.00 0.00 H new ATOM 170 N THR A 13 15.138 19.387 -7.098 1.00 0.00 N ATOM 171 CA THR A 13 15.509 20.235 -5.977 1.00 0.00 C ATOM 172 C THR A 13 14.503 21.392 -5.897 1.00 0.00 C ATOM 173 O THR A 13 14.770 22.485 -6.372 1.00 0.00 O ATOM 174 CB THR A 13 16.939 20.782 -6.096 1.00 0.00 C ATOM 175 OG1 THR A 13 17.889 19.710 -6.176 1.00 0.00 O ATOM 176 CG2 THR A 13 17.295 21.682 -4.915 1.00 0.00 C ATOM 0 H THR A 13 15.642 19.581 -7.963 1.00 0.00 H new ATOM 0 HA THR A 13 15.485 19.634 -5.068 1.00 0.00 H new ATOM 0 HB THR A 13 16.980 21.373 -7.011 1.00 0.00 H new ATOM 0 HG1 THR A 13 17.416 18.863 -6.315 1.00 0.00 H new ATOM 0 HG21 THR A 13 18.314 22.051 -5.033 1.00 0.00 H new ATOM 0 HG22 THR A 13 16.606 22.525 -4.880 1.00 0.00 H new ATOM 0 HG23 THR A 13 17.220 21.113 -3.988 1.00 0.00 H new ATOM 184 N GLN A 14 13.335 21.098 -5.311 1.00 0.00 N ATOM 185 CA GLN A 14 12.249 22.062 -5.186 1.00 0.00 C ATOM 186 C GLN A 14 11.143 21.461 -4.307 1.00 0.00 C ATOM 187 O GLN A 14 11.019 20.245 -4.200 1.00 0.00 O ATOM 188 CB GLN A 14 11.697 22.412 -6.590 1.00 0.00 C ATOM 189 CG GLN A 14 10.570 23.440 -6.580 1.00 0.00 C ATOM 190 CD GLN A 14 10.047 23.788 -7.960 1.00 0.00 C ATOM 191 OE1 GLN A 14 9.139 23.137 -8.475 1.00 0.00 O ATOM 192 NE2 GLN A 14 10.619 24.824 -8.562 1.00 0.00 N ATOM 0 H GLN A 14 13.122 20.184 -4.912 1.00 0.00 H new ATOM 0 HA GLN A 14 12.616 22.977 -4.721 1.00 0.00 H new ATOM 0 HB2 GLN A 14 12.513 22.790 -7.205 1.00 0.00 H new ATOM 0 HB3 GLN A 14 11.337 21.499 -7.065 1.00 0.00 H new ATOM 0 HG2 GLN A 14 9.747 23.058 -5.976 1.00 0.00 H new ATOM 0 HG3 GLN A 14 10.925 24.350 -6.096 1.00 0.00 H new ATOM 0 HE21 GLN A 14 11.369 25.334 -8.096 1.00 0.00 H new ATOM 0 HE22 GLN A 14 10.308 25.110 -9.491 1.00 0.00 H new ATOM 201 N ALA A 15 10.355 22.322 -3.684 1.00 0.00 N ATOM 202 CA ALA A 15 9.224 21.884 -2.867 1.00 0.00 C ATOM 203 C ALA A 15 8.087 21.362 -3.757 1.00 0.00 C ATOM 204 O ALA A 15 7.066 22.028 -3.946 1.00 0.00 O ATOM 205 CB ALA A 15 8.740 23.010 -1.975 1.00 0.00 C ATOM 0 H ALA A 15 10.475 23.334 -3.726 1.00 0.00 H new ATOM 0 HA ALA A 15 9.557 21.067 -2.227 1.00 0.00 H new ATOM 0 HB1 ALA A 15 7.898 22.663 -1.376 1.00 0.00 H new ATOM 0 HB2 ALA A 15 9.549 23.326 -1.316 1.00 0.00 H new ATOM 0 HB3 ALA A 15 8.424 23.852 -2.591 1.00 0.00 H new ATOM 211 N ALA A 16 8.296 20.177 -4.326 1.00 0.00 N ATOM 212 CA ALA A 16 7.316 19.554 -5.200 1.00 0.00 C ATOM 213 C ALA A 16 6.188 18.940 -4.375 1.00 0.00 C ATOM 214 O ALA A 16 6.312 18.801 -3.148 1.00 0.00 O ATOM 215 CB ALA A 16 7.984 18.516 -6.090 1.00 0.00 C ATOM 0 H ALA A 16 9.145 19.628 -4.193 1.00 0.00 H new ATOM 0 HA ALA A 16 6.881 20.316 -5.847 1.00 0.00 H new ATOM 0 HB1 ALA A 16 7.237 18.058 -6.739 1.00 0.00 H new ATOM 0 HB2 ALA A 16 8.748 18.997 -6.700 1.00 0.00 H new ATOM 0 HB3 ALA A 16 8.446 17.748 -5.470 1.00 0.00 H new ATOM 221 N SER A 17 5.108 18.540 -5.040 1.00 0.00 N ATOM 222 CA SER A 17 3.924 18.024 -4.362 1.00 0.00 C ATOM 223 C SER A 17 4.186 16.644 -3.740 1.00 0.00 C ATOM 224 O SER A 17 3.838 15.603 -4.328 1.00 0.00 O ATOM 225 CB SER A 17 2.752 17.968 -5.347 1.00 0.00 C ATOM 226 OG SER A 17 2.449 19.273 -5.843 1.00 0.00 O ATOM 0 H SER A 17 5.029 18.564 -6.057 1.00 0.00 H new ATOM 0 HA SER A 17 3.671 18.700 -3.545 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.999 17.306 -6.177 1.00 0.00 H new ATOM 0 HB3 SER A 17 1.875 17.548 -4.854 1.00 0.00 H new ATOM 0 HG SER A 17 1.699 19.218 -6.472 1.00 0.00 H new ATOM 232 N SER A 18 4.809 16.651 -2.569 1.00 0.00 N ATOM 233 CA SER A 18 5.044 15.438 -1.779 1.00 0.00 C ATOM 234 C SER A 18 5.198 15.785 -0.292 1.00 0.00 C ATOM 235 O SER A 18 6.308 15.974 0.189 1.00 0.00 O ATOM 236 CB SER A 18 6.307 14.704 -2.282 1.00 0.00 C ATOM 237 OG SER A 18 6.218 14.402 -3.667 1.00 0.00 O ATOM 0 H SER A 18 5.169 17.500 -2.134 1.00 0.00 H new ATOM 0 HA SER A 18 4.183 14.781 -1.898 1.00 0.00 H new ATOM 0 HB2 SER A 18 7.185 15.323 -2.099 1.00 0.00 H new ATOM 0 HB3 SER A 18 6.443 13.783 -1.716 1.00 0.00 H new ATOM 0 HG SER A 18 5.715 13.570 -3.789 1.00 0.00 H new ATOM 243 N PRO A 19 4.076 15.944 0.432 1.00 0.00 N ATOM 244 CA PRO A 19 4.098 16.343 1.848 1.00 0.00 C ATOM 245 C PRO A 19 4.353 15.178 2.800 1.00 0.00 C ATOM 246 O PRO A 19 4.441 14.012 2.393 1.00 0.00 O ATOM 247 CB PRO A 19 2.689 16.911 2.046 1.00 0.00 C ATOM 248 CG PRO A 19 1.834 16.094 1.139 1.00 0.00 C ATOM 249 CD PRO A 19 2.697 15.735 -0.053 1.00 0.00 C ATOM 0 HA PRO A 19 4.905 17.041 2.068 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.366 16.823 3.083 1.00 0.00 H new ATOM 0 HB3 PRO A 19 2.646 17.969 1.787 1.00 0.00 H new ATOM 0 HG2 PRO A 19 1.478 15.197 1.645 1.00 0.00 H new ATOM 0 HG3 PRO A 19 0.953 16.655 0.826 1.00 0.00 H new ATOM 0 HD2 PRO A 19 2.536 14.704 -0.367 1.00 0.00 H new ATOM 0 HD3 PRO A 19 2.475 16.368 -0.912 1.00 0.00 H new ATOM 257 N GLY A 20 4.521 15.495 4.073 1.00 0.00 N ATOM 258 CA GLY A 20 4.710 14.460 5.084 1.00 0.00 C ATOM 259 C GLY A 20 6.163 14.058 5.263 1.00 0.00 C ATOM 260 O GLY A 20 6.544 13.518 6.308 1.00 0.00 O ATOM 0 H GLY A 20 4.531 16.450 4.432 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.318 14.816 6.037 1.00 0.00 H new ATOM 0 HA3 GLY A 20 4.128 13.581 4.808 1.00 0.00 H new ATOM 264 N GLY A 21 6.963 14.306 4.234 1.00 0.00 N ATOM 265 CA GLY A 21 8.374 13.939 4.272 1.00 0.00 C ATOM 266 C GLY A 21 8.546 12.432 4.233 1.00 0.00 C ATOM 267 O GLY A 21 7.808 11.739 3.518 1.00 0.00 O ATOM 0 H GLY A 21 6.663 14.756 3.369 1.00 0.00 H new ATOM 0 HA2 GLY A 21 8.893 14.390 3.426 1.00 0.00 H new ATOM 0 HA3 GLY A 21 8.833 14.338 5.177 1.00 0.00 H new ATOM 271 N ALA A 22 9.497 11.909 4.997 1.00 0.00 N ATOM 272 CA ALA A 22 9.701 10.477 5.090 1.00 0.00 C ATOM 273 C ALA A 22 8.837 9.921 6.214 1.00 0.00 C ATOM 274 O ALA A 22 9.086 10.188 7.392 1.00 0.00 O ATOM 275 CB ALA A 22 11.175 10.160 5.319 1.00 0.00 C ATOM 0 H ALA A 22 10.140 12.463 5.563 1.00 0.00 H new ATOM 0 HA ALA A 22 9.407 10.005 4.153 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.309 9.080 5.386 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.764 10.548 4.488 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.507 10.625 6.247 1.00 0.00 H new ATOM 281 N ARG A 23 7.805 9.157 5.859 1.00 0.00 N ATOM 282 CA ARG A 23 6.838 8.687 6.848 1.00 0.00 C ATOM 283 C ARG A 23 6.944 7.173 7.017 1.00 0.00 C ATOM 284 O ARG A 23 7.031 6.441 6.029 1.00 0.00 O ATOM 285 CB ARG A 23 5.411 9.109 6.471 1.00 0.00 C ATOM 286 CG ARG A 23 4.860 8.404 5.229 1.00 0.00 C ATOM 287 CD ARG A 23 3.490 8.955 4.812 1.00 0.00 C ATOM 288 NE ARG A 23 3.603 10.248 4.148 1.00 0.00 N ATOM 289 CZ ARG A 23 2.662 10.756 3.344 1.00 0.00 C ATOM 290 NH1 ARG A 23 1.526 10.086 3.131 1.00 0.00 N ATOM 291 NH2 ARG A 23 2.850 11.922 2.728 1.00 0.00 N ATOM 0 H ARG A 23 7.618 8.853 4.903 1.00 0.00 H new ATOM 0 HA ARG A 23 7.072 9.153 7.805 1.00 0.00 H new ATOM 0 HB2 ARG A 23 4.749 8.908 7.314 1.00 0.00 H new ATOM 0 HB3 ARG A 23 5.394 10.186 6.302 1.00 0.00 H new ATOM 0 HG2 ARG A 23 5.563 8.521 4.405 1.00 0.00 H new ATOM 0 HG3 ARG A 23 4.775 7.335 5.427 1.00 0.00 H new ATOM 0 HD2 ARG A 23 3.001 8.245 4.144 1.00 0.00 H new ATOM 0 HD3 ARG A 23 2.855 9.053 5.692 1.00 0.00 H new ATOM 0 HE ARG A 23 4.448 10.797 4.305 1.00 0.00 H new ATOM 0 HH11 ARG A 23 1.374 9.184 3.582 1.00 0.00 H new ATOM 0 HH12 ARG A 23 0.811 10.477 2.517 1.00 0.00 H new ATOM 0 HH21 ARG A 23 3.719 12.438 2.867 1.00 0.00 H new ATOM 0 HH22 ARG A 23 2.125 12.299 2.117 1.00 0.00 H new ATOM 305 N ALA A 24 6.969 6.707 8.265 1.00 0.00 N ATOM 306 CA ALA A 24 7.029 5.281 8.567 1.00 0.00 C ATOM 307 C ALA A 24 5.629 4.764 8.942 1.00 0.00 C ATOM 308 O ALA A 24 5.022 5.226 9.901 1.00 0.00 O ATOM 309 CB ALA A 24 8.000 5.034 9.719 1.00 0.00 C ATOM 0 H ALA A 24 6.948 7.306 9.090 1.00 0.00 H new ATOM 0 HA ALA A 24 7.380 4.746 7.685 1.00 0.00 H new ATOM 0 HB1 ALA A 24 8.040 3.967 9.939 1.00 0.00 H new ATOM 0 HB2 ALA A 24 8.994 5.384 9.439 1.00 0.00 H new ATOM 0 HB3 ALA A 24 7.661 5.574 10.603 1.00 0.00 H new ATOM 315 N VAL A 25 5.158 3.801 8.171 1.00 0.00 N ATOM 316 CA VAL A 25 3.832 3.210 8.400 1.00 0.00 C ATOM 317 C VAL A 25 3.969 1.740 8.770 1.00 0.00 C ATOM 318 O VAL A 25 4.877 1.050 8.303 1.00 0.00 O ATOM 319 CB VAL A 25 2.943 3.351 7.144 1.00 0.00 C ATOM 320 CG1 VAL A 25 2.649 4.825 6.852 1.00 0.00 C ATOM 321 CG2 VAL A 25 3.580 2.691 5.942 1.00 0.00 C ATOM 0 H VAL A 25 5.665 3.405 7.380 1.00 0.00 H new ATOM 0 HA VAL A 25 3.359 3.746 9.223 1.00 0.00 H new ATOM 0 HB VAL A 25 2.001 2.842 7.346 1.00 0.00 H new ATOM 0 HG11 VAL A 25 2.022 4.902 5.964 1.00 0.00 H new ATOM 0 HG12 VAL A 25 2.130 5.268 7.702 1.00 0.00 H new ATOM 0 HG13 VAL A 25 3.586 5.356 6.682 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.929 2.808 5.075 1.00 0.00 H new ATOM 0 HG22 VAL A 25 4.543 3.158 5.738 1.00 0.00 H new ATOM 0 HG23 VAL A 25 3.727 1.630 6.145 1.00 0.00 H new ATOM 331 N SER A 26 3.098 1.260 9.649 1.00 0.00 N ATOM 332 CA SER A 26 3.213 -0.094 10.180 1.00 0.00 C ATOM 333 C SER A 26 2.193 -1.074 9.591 1.00 0.00 C ATOM 334 O SER A 26 1.117 -0.692 9.142 1.00 0.00 O ATOM 335 CB SER A 26 3.112 -0.051 11.696 1.00 0.00 C ATOM 336 OG SER A 26 1.927 0.633 12.107 1.00 0.00 O ATOM 0 H SER A 26 2.303 1.788 10.010 1.00 0.00 H new ATOM 0 HA SER A 26 4.189 -0.475 9.880 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.108 -1.066 12.093 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.988 0.449 12.109 1.00 0.00 H new ATOM 0 HG SER A 26 1.881 0.648 13.086 1.00 0.00 H new ATOM 342 N ILE A 27 2.571 -2.354 9.621 1.00 0.00 N ATOM 343 CA ILE A 27 1.740 -3.459 9.178 1.00 0.00 C ATOM 344 C ILE A 27 1.686 -4.507 10.275 1.00 0.00 C ATOM 345 O ILE A 27 2.723 -4.871 10.834 1.00 0.00 O ATOM 346 CB ILE A 27 2.280 -4.130 7.870 1.00 0.00 C ATOM 347 CG1 ILE A 27 2.187 -3.203 6.651 1.00 0.00 C ATOM 348 CG2 ILE A 27 1.526 -5.413 7.570 1.00 0.00 C ATOM 349 CD1 ILE A 27 3.223 -2.105 6.626 1.00 0.00 C ATOM 0 H ILE A 27 3.485 -2.650 9.963 1.00 0.00 H new ATOM 0 HA ILE A 27 0.750 -3.057 8.962 1.00 0.00 H new ATOM 0 HB ILE A 27 3.332 -4.349 8.053 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.287 -3.801 5.745 1.00 0.00 H new ATOM 0 HG13 ILE A 27 1.195 -2.752 6.627 1.00 0.00 H new ATOM 0 HG21 ILE A 27 1.919 -5.861 6.657 1.00 0.00 H new ATOM 0 HG22 ILE A 27 1.650 -6.110 8.399 1.00 0.00 H new ATOM 0 HG23 ILE A 27 0.467 -5.190 7.438 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.087 -1.496 5.732 1.00 0.00 H new ATOM 0 HD12 ILE A 27 3.112 -1.479 7.512 1.00 0.00 H new ATOM 0 HD13 ILE A 27 4.220 -2.546 6.616 1.00 0.00 H new ATOM 361 N VAL A 28 0.486 -5.005 10.559 1.00 0.00 N ATOM 362 CA VAL A 28 0.321 -6.045 11.584 1.00 0.00 C ATOM 363 C VAL A 28 0.228 -7.415 10.912 1.00 0.00 C ATOM 364 O VAL A 28 -0.799 -7.807 10.348 1.00 0.00 O ATOM 365 CB VAL A 28 -0.930 -5.771 12.472 1.00 0.00 C ATOM 366 CG1 VAL A 28 -0.692 -4.550 13.370 1.00 0.00 C ATOM 367 CG2 VAL A 28 -2.177 -5.570 11.609 1.00 0.00 C ATOM 0 H VAL A 28 -0.379 -4.714 10.104 1.00 0.00 H new ATOM 0 HA VAL A 28 1.191 -6.030 12.241 1.00 0.00 H new ATOM 0 HB VAL A 28 -1.095 -6.641 13.107 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.575 -4.372 13.984 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.167 -4.735 14.015 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.499 -3.675 12.750 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -3.037 -5.380 12.251 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -2.026 -4.720 10.944 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -2.358 -6.467 11.016 1.00 0.00 H new ATOM 377 N GLY A 29 1.366 -8.135 10.899 1.00 0.00 N ATOM 378 CA GLY A 29 1.405 -9.432 10.279 1.00 0.00 C ATOM 379 C GLY A 29 1.532 -9.300 8.771 1.00 0.00 C ATOM 380 O GLY A 29 2.630 -9.374 8.227 1.00 0.00 O ATOM 0 H GLY A 29 2.248 -7.829 11.310 1.00 0.00 H new ATOM 0 HA2 GLY A 29 2.246 -10.004 10.672 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.500 -9.987 10.526 1.00 0.00 H new ATOM 384 N ASN A 30 0.399 -9.072 8.121 1.00 0.00 N ATOM 385 CA ASN A 30 0.367 -8.784 6.693 1.00 0.00 C ATOM 386 C ASN A 30 -0.822 -7.887 6.374 1.00 0.00 C ATOM 387 O ASN A 30 -1.273 -7.804 5.218 1.00 0.00 O ATOM 388 CB ASN A 30 0.296 -10.074 5.861 1.00 0.00 C ATOM 389 CG ASN A 30 -0.925 -10.925 6.195 1.00 0.00 C ATOM 390 OD1 ASN A 30 -2.025 -10.670 5.496 1.00 0.00 O flip ATOM 391 ND2 ASN A 30 -0.876 -11.789 7.070 1.00 0.00 N flip ATOM 0 H ASN A 30 -0.519 -9.081 8.565 1.00 0.00 H new ATOM 0 HA ASN A 30 1.291 -8.269 6.430 1.00 0.00 H new ATOM 0 HB2 ASN A 30 0.276 -9.817 4.802 1.00 0.00 H new ATOM 0 HB3 ASN A 30 1.199 -10.660 6.030 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -0.008 -11.949 7.581 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -1.704 -12.345 7.284 1.00 0.00 H new ATOM 398 N GLN A 31 -1.326 -7.177 7.385 1.00 0.00 N ATOM 399 CA GLN A 31 -2.452 -6.261 7.199 1.00 0.00 C ATOM 400 C GLN A 31 -2.041 -4.826 7.543 1.00 0.00 C ATOM 401 O GLN A 31 -1.630 -4.544 8.671 1.00 0.00 O ATOM 402 CB GLN A 31 -3.636 -6.670 8.082 1.00 0.00 C ATOM 403 CG GLN A 31 -4.889 -5.806 7.862 1.00 0.00 C ATOM 404 CD GLN A 31 -5.981 -6.098 8.876 1.00 0.00 C ATOM 405 OE1 GLN A 31 -6.808 -7.005 8.683 1.00 0.00 O ATOM 406 NE2 GLN A 31 -6.012 -5.314 9.958 1.00 0.00 N ATOM 0 H GLN A 31 -0.972 -7.219 8.341 1.00 0.00 H new ATOM 0 HA GLN A 31 -2.751 -6.311 6.152 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -3.884 -7.713 7.885 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -3.338 -6.606 9.129 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -4.615 -4.753 7.921 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -5.274 -5.980 6.857 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -5.313 -4.581 10.077 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -6.735 -5.449 10.665 1.00 0.00 H new ATOM 415 N ILE A 32 -2.122 -3.930 6.563 1.00 0.00 N ATOM 416 CA ILE A 32 -1.928 -2.499 6.802 1.00 0.00 C ATOM 417 C ILE A 32 -3.296 -1.806 6.780 1.00 0.00 C ATOM 418 O ILE A 32 -4.243 -2.325 6.197 1.00 0.00 O ATOM 419 CB ILE A 32 -1.008 -1.862 5.725 1.00 0.00 C ATOM 420 CG1 ILE A 32 -0.671 -0.402 6.095 1.00 0.00 C ATOM 421 CG2 ILE A 32 -1.658 -1.924 4.350 1.00 0.00 C ATOM 422 CD1 ILE A 32 0.266 0.283 5.113 1.00 0.00 C ATOM 0 H ILE A 32 -2.321 -4.169 5.592 1.00 0.00 H new ATOM 0 HA ILE A 32 -1.447 -2.370 7.772 1.00 0.00 H new ATOM 0 HB ILE A 32 -0.081 -2.435 5.690 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -1.597 0.170 6.157 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.218 -0.384 7.086 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -0.994 -1.472 3.613 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -1.843 -2.964 4.082 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.603 -1.381 4.369 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.454 1.305 5.442 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.208 -0.263 5.068 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.192 0.299 4.124 1.00 0.00 H new ATOM 434 N ASP A 33 -3.399 -0.659 7.436 1.00 0.00 N ATOM 435 CA ASP A 33 -4.660 0.082 7.466 1.00 0.00 C ATOM 436 C ASP A 33 -4.542 1.371 6.628 1.00 0.00 C ATOM 437 O ASP A 33 -3.455 1.963 6.504 1.00 0.00 O ATOM 438 CB ASP A 33 -5.063 0.428 8.909 1.00 0.00 C ATOM 439 CG ASP A 33 -6.560 0.702 9.051 1.00 0.00 C ATOM 440 OD1 ASP A 33 -7.059 1.611 8.352 1.00 0.00 O ATOM 441 OD2 ASP A 33 -7.227 0.038 9.858 1.00 0.00 O ATOM 0 H ASP A 33 -2.635 -0.221 7.951 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.435 -0.553 7.037 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -4.784 -0.394 9.568 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.504 1.304 9.238 1.00 0.00 H new ATOM 446 N SER A 34 -5.670 1.795 6.065 1.00 0.00 N ATOM 447 CA SER A 34 -5.748 2.982 5.226 1.00 0.00 C ATOM 448 C SER A 34 -5.325 4.245 5.972 1.00 0.00 C ATOM 449 O SER A 34 -4.933 5.232 5.355 1.00 0.00 O ATOM 450 CB SER A 34 -7.169 3.144 4.664 1.00 0.00 C ATOM 451 OG SER A 34 -7.555 1.994 3.933 1.00 0.00 O ATOM 0 H SER A 34 -6.564 1.317 6.181 1.00 0.00 H new ATOM 0 HA SER A 34 -5.048 2.844 4.402 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.871 3.314 5.481 1.00 0.00 H new ATOM 0 HB3 SER A 34 -7.212 4.022 4.019 1.00 0.00 H new ATOM 0 HG SER A 34 -7.661 1.237 4.546 1.00 0.00 H new ATOM 457 N ARG A 35 -5.403 4.191 7.306 1.00 0.00 N ATOM 458 CA ARG A 35 -5.069 5.362 8.128 1.00 0.00 C ATOM 459 C ARG A 35 -3.582 5.695 7.963 1.00 0.00 C ATOM 460 O ARG A 35 -3.200 6.865 7.900 1.00 0.00 O ATOM 461 CB ARG A 35 -5.362 5.125 9.626 1.00 0.00 C ATOM 462 CG ARG A 35 -6.496 4.172 9.926 1.00 0.00 C ATOM 463 CD ARG A 35 -7.831 4.623 9.351 1.00 0.00 C ATOM 464 NE ARG A 35 -8.832 3.553 9.476 1.00 0.00 N ATOM 465 CZ ARG A 35 -10.007 3.688 10.065 1.00 0.00 C ATOM 466 NH1 ARG A 35 -10.407 4.853 10.559 1.00 0.00 N ATOM 467 NH2 ARG A 35 -10.805 2.628 10.169 1.00 0.00 N ATOM 0 H ARG A 35 -5.689 3.366 7.833 1.00 0.00 H new ATOM 0 HA ARG A 35 -5.692 6.188 7.787 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -4.457 4.745 10.099 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.585 6.085 10.091 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -6.250 3.188 9.526 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -6.592 4.062 11.006 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -8.176 5.515 9.873 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -7.709 4.895 8.302 1.00 0.00 H new ATOM 0 HE ARG A 35 -8.603 2.641 9.080 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -9.802 5.671 10.489 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -11.319 4.930 11.009 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.507 1.727 9.797 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -11.715 2.717 10.621 1.00 0.00 H new ATOM 481 N GLU A 36 -2.762 4.657 7.913 1.00 0.00 N ATOM 482 CA GLU A 36 -1.316 4.814 7.760 1.00 0.00 C ATOM 483 C GLU A 36 -0.944 5.573 6.498 1.00 0.00 C ATOM 484 O GLU A 36 -0.207 6.566 6.541 1.00 0.00 O ATOM 485 CB GLU A 36 -0.652 3.438 7.758 1.00 0.00 C ATOM 486 CG GLU A 36 -0.815 2.638 9.048 1.00 0.00 C ATOM 487 CD GLU A 36 -0.212 3.332 10.263 1.00 0.00 C ATOM 488 OE1 GLU A 36 0.997 3.143 10.530 1.00 0.00 O ATOM 489 OE2 GLU A 36 -0.953 4.075 10.961 1.00 0.00 O ATOM 0 H GLU A 36 -3.072 3.687 7.976 1.00 0.00 H new ATOM 0 HA GLU A 36 -0.957 5.403 8.604 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.062 2.855 6.933 1.00 0.00 H new ATOM 0 HB3 GLU A 36 0.412 3.566 7.560 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -1.876 2.462 9.227 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.346 1.662 8.925 1.00 0.00 H new ATOM 496 N LEU A 37 -1.463 5.110 5.367 1.00 0.00 N ATOM 497 CA LEU A 37 -1.070 5.632 4.054 1.00 0.00 C ATOM 498 C LEU A 37 -1.720 6.984 3.790 1.00 0.00 C ATOM 499 O LEU A 37 -1.031 7.969 3.479 1.00 0.00 O ATOM 500 CB LEU A 37 -1.470 4.628 2.956 1.00 0.00 C ATOM 501 CG LEU A 37 -0.770 3.271 3.023 1.00 0.00 C ATOM 502 CD1 LEU A 37 -1.329 2.309 1.981 1.00 0.00 C ATOM 503 CD2 LEU A 37 0.746 3.439 2.831 1.00 0.00 C ATOM 0 H LEU A 37 -2.162 4.369 5.328 1.00 0.00 H new ATOM 0 HA LEU A 37 0.011 5.768 4.043 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.546 4.466 3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.264 5.077 1.984 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.957 2.847 4.010 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.811 1.353 2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.394 2.159 2.158 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.182 2.726 0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.229 2.463 2.881 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.942 3.891 1.859 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.143 4.082 3.617 1.00 0.00 H new ATOM 515 N PHE A 38 -3.041 7.044 3.927 1.00 0.00 N ATOM 516 CA PHE A 38 -3.812 8.219 3.565 1.00 0.00 C ATOM 517 C PHE A 38 -3.995 9.152 4.756 1.00 0.00 C ATOM 518 O PHE A 38 -5.019 9.851 4.862 1.00 0.00 O ATOM 519 CB PHE A 38 -5.182 7.780 3.002 1.00 0.00 C ATOM 520 CG PHE A 38 -5.070 6.881 1.805 1.00 0.00 C ATOM 521 CD1 PHE A 38 -4.719 7.396 0.564 1.00 0.00 C ATOM 522 CD2 PHE A 38 -5.303 5.516 1.923 1.00 0.00 C ATOM 523 CE1 PHE A 38 -4.610 6.558 -0.541 1.00 0.00 C ATOM 524 CE2 PHE A 38 -5.188 4.696 0.827 1.00 0.00 C ATOM 525 CZ PHE A 38 -4.845 5.204 -0.414 1.00 0.00 C ATOM 0 H PHE A 38 -3.604 6.276 4.293 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.266 8.772 2.800 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.740 7.265 3.784 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.756 8.666 2.730 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.529 8.454 0.456 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -5.576 5.098 2.881 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -4.340 6.969 -1.503 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -5.368 3.637 0.935 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.763 4.551 -1.270 1.00 0.00 H new ATOM 535 N THR A 39 -3.017 9.166 5.656 1.00 0.00 N ATOM 536 CA THR A 39 -3.062 10.038 6.827 1.00 0.00 C ATOM 537 C THR A 39 -3.003 11.505 6.417 1.00 0.00 C ATOM 538 O THR A 39 -3.626 12.372 7.042 1.00 0.00 O ATOM 539 CB THR A 39 -1.909 9.716 7.809 1.00 0.00 C ATOM 540 OG1 THR A 39 -1.952 10.568 8.958 1.00 0.00 O ATOM 541 CG2 THR A 39 -0.536 9.843 7.139 1.00 0.00 C ATOM 0 H THR A 39 -2.182 8.583 5.598 1.00 0.00 H new ATOM 0 HA THR A 39 -4.009 9.855 7.335 1.00 0.00 H new ATOM 0 HB THR A 39 -2.050 8.682 8.122 1.00 0.00 H new ATOM 0 HG1 THR A 39 -1.214 10.341 9.561 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.245 9.609 7.862 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.474 9.149 6.301 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.401 10.862 6.777 1.00 0.00 H new ATOM 549 N VAL A 40 -2.259 11.795 5.336 1.00 0.00 N ATOM 550 CA VAL A 40 -2.148 13.151 4.824 1.00 0.00 C ATOM 551 C VAL A 40 -2.741 13.235 3.423 1.00 0.00 C ATOM 552 O VAL A 40 -3.703 13.981 3.197 1.00 0.00 O ATOM 553 CB VAL A 40 -0.648 13.620 4.758 1.00 0.00 C ATOM 554 CG1 VAL A 40 -0.546 14.994 4.106 1.00 0.00 C ATOM 555 CG2 VAL A 40 -0.044 13.620 6.154 1.00 0.00 C ATOM 0 H VAL A 40 -1.730 11.101 4.807 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.695 13.801 5.507 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.081 12.922 4.142 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.499 15.302 4.069 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.947 14.947 3.093 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.117 15.717 4.689 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.995 13.946 6.101 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.606 14.301 6.793 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -0.088 12.613 6.569 1.00 0.00 H new ATOM 565 N ASP A 41 -2.170 12.481 2.487 1.00 0.00 N ATOM 566 CA ASP A 41 -2.596 12.498 1.091 1.00 0.00 C ATOM 567 C ASP A 41 -3.917 11.776 0.902 1.00 0.00 C ATOM 568 O ASP A 41 -4.459 11.186 1.843 1.00 0.00 O ATOM 569 CB ASP A 41 -1.536 11.853 0.196 1.00 0.00 C ATOM 570 CG ASP A 41 -0.157 12.421 0.411 1.00 0.00 C ATOM 571 OD1 ASP A 41 0.523 11.961 1.351 1.00 0.00 O ATOM 572 OD2 ASP A 41 0.254 13.335 -0.351 1.00 0.00 O ATOM 0 H ASP A 41 -1.399 11.841 2.676 1.00 0.00 H new ATOM 0 HA ASP A 41 -2.727 13.542 0.807 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -1.514 10.780 0.384 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -1.819 11.988 -0.848 1.00 0.00 H new ATOM 577 N ARG A 42 -4.445 11.805 -0.324 1.00 0.00 N ATOM 578 CA ARG A 42 -5.625 11.056 -0.700 1.00 0.00 C ATOM 579 C ARG A 42 -5.235 10.088 -1.811 1.00 0.00 C ATOM 580 O ARG A 42 -6.055 9.332 -2.332 1.00 0.00 O ATOM 581 CB ARG A 42 -6.767 12.000 -1.176 1.00 0.00 C ATOM 582 CG ARG A 42 -8.144 11.354 -1.209 1.00 0.00 C ATOM 583 CD ARG A 42 -8.814 11.357 0.173 1.00 0.00 C ATOM 584 NE ARG A 42 -7.987 10.768 1.229 1.00 0.00 N ATOM 585 CZ ARG A 42 -8.030 11.151 2.515 1.00 0.00 C ATOM 586 NH1 ARG A 42 -8.885 12.093 2.903 1.00 0.00 N ATOM 587 NH2 ARG A 42 -7.221 10.602 3.397 1.00 0.00 N ATOM 0 H ARG A 42 -4.053 12.359 -1.086 1.00 0.00 H new ATOM 0 HA ARG A 42 -6.002 10.510 0.165 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -6.802 12.868 -0.518 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -6.527 12.366 -2.174 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -8.777 11.885 -1.920 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -8.055 10.328 -1.566 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -9.060 12.383 0.446 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -9.755 10.810 0.112 1.00 0.00 H new ATOM 0 HE ARG A 42 -7.340 10.023 0.972 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -9.510 12.526 2.223 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -8.916 12.382 3.881 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -6.559 9.883 3.104 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -7.256 10.895 4.373 1.00 0.00 H new ATOM 601 N GLU A 43 -3.953 10.092 -2.146 1.00 0.00 N ATOM 602 CA GLU A 43 -3.390 9.248 -3.194 1.00 0.00 C ATOM 603 C GLU A 43 -1.935 8.961 -2.879 1.00 0.00 C ATOM 604 O GLU A 43 -1.192 9.838 -2.416 1.00 0.00 O ATOM 605 CB GLU A 43 -3.540 9.922 -4.575 1.00 0.00 C ATOM 606 CG GLU A 43 -2.935 9.108 -5.724 1.00 0.00 C ATOM 607 CD GLU A 43 -3.174 9.735 -7.089 1.00 0.00 C ATOM 608 OE1 GLU A 43 -2.587 10.799 -7.388 1.00 0.00 O ATOM 609 OE2 GLU A 43 -3.965 9.175 -7.863 1.00 0.00 O ATOM 0 H GLU A 43 -3.263 10.690 -1.692 1.00 0.00 H new ATOM 0 HA GLU A 43 -3.934 8.304 -3.230 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -4.598 10.088 -4.776 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -3.064 10.902 -4.545 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.862 9.003 -5.562 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.359 8.104 -5.713 1.00 0.00 H new ATOM 616 N ILE A 44 -1.504 7.738 -3.126 1.00 0.00 N ATOM 617 CA ILE A 44 -0.150 7.282 -2.803 1.00 0.00 C ATOM 618 C ILE A 44 0.513 6.697 -4.048 1.00 0.00 C ATOM 619 O ILE A 44 -0.158 6.078 -4.882 1.00 0.00 O ATOM 620 CB ILE A 44 -0.154 6.218 -1.660 1.00 0.00 C ATOM 621 CG1 ILE A 44 -0.803 6.796 -0.382 1.00 0.00 C ATOM 622 CG2 ILE A 44 1.269 5.709 -1.379 1.00 0.00 C ATOM 623 CD1 ILE A 44 -0.070 7.993 0.194 1.00 0.00 C ATOM 0 H ILE A 44 -2.084 7.020 -3.561 1.00 0.00 H new ATOM 0 HA ILE A 44 0.415 8.146 -2.454 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.751 5.367 -1.986 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -1.830 7.085 -0.607 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.851 6.013 0.375 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.239 4.969 -0.579 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.677 5.252 -2.281 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.901 6.544 -1.077 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -0.587 8.340 1.089 1.00 0.00 H new ATOM 0 HD12 ILE A 44 0.949 7.706 0.452 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -0.045 8.794 -0.545 1.00 0.00 H new ATOM 635 N VAL A 45 1.813 6.899 -4.171 1.00 0.00 N ATOM 636 CA VAL A 45 2.575 6.388 -5.312 1.00 0.00 C ATOM 637 C VAL A 45 3.310 5.115 -4.922 1.00 0.00 C ATOM 638 O VAL A 45 3.799 5.004 -3.801 1.00 0.00 O ATOM 639 CB VAL A 45 3.582 7.465 -5.830 1.00 0.00 C ATOM 640 CG1 VAL A 45 4.373 6.949 -7.040 1.00 0.00 C ATOM 641 CG2 VAL A 45 2.845 8.759 -6.168 1.00 0.00 C ATOM 0 H VAL A 45 2.372 7.416 -3.493 1.00 0.00 H new ATOM 0 HA VAL A 45 1.879 6.158 -6.119 1.00 0.00 H new ATOM 0 HB VAL A 45 4.299 7.673 -5.036 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.065 7.720 -7.378 1.00 0.00 H new ATOM 0 HG12 VAL A 45 4.933 6.058 -6.756 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.683 6.702 -7.847 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.558 9.501 -6.528 1.00 0.00 H new ATOM 0 HG22 VAL A 45 2.103 8.564 -6.942 1.00 0.00 H new ATOM 0 HG23 VAL A 45 2.347 9.138 -5.276 1.00 0.00 H new ATOM 651 N ILE A 46 3.373 4.159 -5.844 1.00 0.00 N ATOM 652 CA ILE A 46 3.983 2.865 -5.597 1.00 0.00 C ATOM 653 C ILE A 46 4.938 2.518 -6.721 1.00 0.00 C ATOM 654 O ILE A 46 4.506 2.314 -7.857 1.00 0.00 O ATOM 655 CB ILE A 46 2.908 1.755 -5.488 1.00 0.00 C ATOM 656 CG1 ILE A 46 1.945 2.024 -4.322 1.00 0.00 C ATOM 657 CG2 ILE A 46 3.559 0.364 -5.327 1.00 0.00 C ATOM 658 CD1 ILE A 46 0.781 1.055 -4.256 1.00 0.00 C ATOM 0 H ILE A 46 2.999 4.265 -6.787 1.00 0.00 H new ATOM 0 HA ILE A 46 4.525 2.926 -4.654 1.00 0.00 H new ATOM 0 HB ILE A 46 2.336 1.766 -6.416 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.500 1.975 -3.385 1.00 0.00 H new ATOM 0 HG13 ILE A 46 1.557 3.039 -4.410 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.781 -0.396 -5.253 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.189 0.155 -6.192 1.00 0.00 H new ATOM 0 HG23 ILE A 46 4.167 0.349 -4.423 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.145 1.308 -3.408 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.201 1.120 -5.177 1.00 0.00 H new ATOM 0 HD13 ILE A 46 1.159 0.040 -4.136 1.00 0.00 H new ATOM 670 N ALA A 47 6.233 2.468 -6.452 1.00 0.00 N ATOM 671 CA ALA A 47 7.221 2.132 -7.455 1.00 0.00 C ATOM 672 C ALA A 47 7.538 0.645 -7.438 1.00 0.00 C ATOM 673 O ALA A 47 7.594 0.028 -6.371 1.00 0.00 O ATOM 674 CB ALA A 47 8.499 2.954 -7.255 1.00 0.00 C ATOM 0 H ALA A 47 6.625 2.660 -5.530 1.00 0.00 H new ATOM 0 HA ALA A 47 6.801 2.377 -8.430 1.00 0.00 H new ATOM 0 HB1 ALA A 47 9.228 2.685 -8.020 1.00 0.00 H new ATOM 0 HB2 ALA A 47 8.265 4.016 -7.334 1.00 0.00 H new ATOM 0 HB3 ALA A 47 8.915 2.746 -6.269 1.00 0.00 H new ATOM 680 N HIS A 48 7.731 0.075 -8.620 1.00 0.00 N ATOM 681 CA HIS A 48 8.048 -1.342 -8.765 1.00 0.00 C ATOM 682 C HIS A 48 8.939 -1.537 -9.987 1.00 0.00 C ATOM 683 O HIS A 48 8.429 -1.584 -11.113 1.00 0.00 O ATOM 684 CB HIS A 48 6.752 -2.167 -8.887 1.00 0.00 C ATOM 685 CG HIS A 48 6.957 -3.569 -9.401 1.00 0.00 C ATOM 686 ND1 HIS A 48 7.573 -4.550 -8.675 1.00 0.00 N ATOM 687 CD2 HIS A 48 6.634 -4.119 -10.577 1.00 0.00 C ATOM 688 CE1 HIS A 48 7.633 -5.654 -9.382 1.00 0.00 C ATOM 689 NE2 HIS A 48 7.066 -5.432 -10.566 1.00 0.00 N ATOM 0 H HIS A 48 7.673 0.580 -9.505 1.00 0.00 H new ATOM 0 HA HIS A 48 8.584 -1.690 -7.882 1.00 0.00 H new ATOM 0 HB2 HIS A 48 6.273 -2.217 -7.909 1.00 0.00 H new ATOM 0 HB3 HIS A 48 6.064 -1.645 -9.552 1.00 0.00 H new ATOM 0 HD2 HIS A 48 6.125 -3.624 -11.391 1.00 0.00 H new ATOM 0 HE1 HIS A 48 8.070 -6.587 -9.058 1.00 0.00 H new ATOM 0 HE2 HIS A 48 6.968 -6.106 -11.325 1.00 0.00 H new ATOM 698 N GLY A 49 10.238 -1.622 -9.795 1.00 0.00 N ATOM 699 CA GLY A 49 11.156 -1.837 -10.900 1.00 0.00 C ATOM 700 C GLY A 49 11.629 -0.508 -11.456 1.00 0.00 C ATOM 701 O GLY A 49 12.784 -0.116 -11.251 1.00 0.00 O ATOM 0 H GLY A 49 10.686 -1.546 -8.882 1.00 0.00 H new ATOM 0 HA2 GLY A 49 12.011 -2.423 -10.563 1.00 0.00 H new ATOM 0 HA3 GLY A 49 10.664 -2.413 -11.684 1.00 0.00 H new ATOM 705 N ASP A 50 10.723 0.161 -12.139 1.00 0.00 N ATOM 706 CA ASP A 50 10.930 1.537 -12.592 1.00 0.00 C ATOM 707 C ASP A 50 9.574 2.193 -12.849 1.00 0.00 C ATOM 708 O ASP A 50 9.464 3.433 -12.902 1.00 0.00 O ATOM 709 CB ASP A 50 11.794 1.599 -13.851 1.00 0.00 C ATOM 710 CG ASP A 50 12.012 3.030 -14.328 1.00 0.00 C ATOM 711 OD1 ASP A 50 12.749 3.773 -13.644 1.00 0.00 O ATOM 712 OD2 ASP A 50 11.443 3.435 -15.382 1.00 0.00 O ATOM 0 H ASP A 50 9.817 -0.228 -12.400 1.00 0.00 H new ATOM 0 HA ASP A 50 11.462 2.077 -11.809 1.00 0.00 H new ATOM 0 HB2 ASP A 50 12.759 1.133 -13.651 1.00 0.00 H new ATOM 0 HB3 ASP A 50 11.320 1.021 -14.644 1.00 0.00 H new ATOM 717 N ASP A 51 8.542 1.364 -13.000 1.00 0.00 N ATOM 718 CA ASP A 51 7.204 1.843 -13.292 1.00 0.00 C ATOM 719 C ASP A 51 6.569 2.333 -11.998 1.00 0.00 C ATOM 720 O ASP A 51 6.958 1.912 -10.901 1.00 0.00 O ATOM 721 CB ASP A 51 6.358 0.742 -13.936 1.00 0.00 C ATOM 722 CG ASP A 51 4.996 1.227 -14.379 1.00 0.00 C ATOM 723 OD1 ASP A 51 4.945 2.135 -15.250 1.00 0.00 O ATOM 724 OD2 ASP A 51 3.971 0.734 -13.872 1.00 0.00 O ATOM 0 H ASP A 51 8.615 0.350 -12.923 1.00 0.00 H new ATOM 0 HA ASP A 51 7.258 2.666 -14.005 1.00 0.00 H new ATOM 0 HB2 ASP A 51 6.891 0.338 -14.796 1.00 0.00 H new ATOM 0 HB3 ASP A 51 6.233 -0.075 -13.226 1.00 0.00 H new ATOM 729 N ARG A 52 5.572 3.202 -12.113 1.00 0.00 N ATOM 730 CA ARG A 52 4.988 3.868 -10.944 1.00 0.00 C ATOM 731 C ARG A 52 3.473 3.793 -11.001 1.00 0.00 C ATOM 732 O ARG A 52 2.854 4.107 -12.022 1.00 0.00 O ATOM 733 CB ARG A 52 5.473 5.327 -10.880 1.00 0.00 C ATOM 734 CG ARG A 52 6.994 5.441 -10.763 1.00 0.00 C ATOM 735 CD ARG A 52 7.469 6.875 -10.615 1.00 0.00 C ATOM 736 NE ARG A 52 8.931 6.983 -10.589 1.00 0.00 N ATOM 737 CZ ARG A 52 9.600 8.010 -10.047 1.00 0.00 C ATOM 738 NH1 ARG A 52 8.970 9.000 -9.448 1.00 0.00 N ATOM 739 NH2 ARG A 52 10.935 8.001 -10.079 1.00 0.00 N ATOM 0 H ARG A 52 5.147 3.465 -13.002 1.00 0.00 H new ATOM 0 HA ARG A 52 5.314 3.359 -10.037 1.00 0.00 H new ATOM 0 HB2 ARG A 52 5.141 5.855 -11.774 1.00 0.00 H new ATOM 0 HB3 ARG A 52 5.009 5.822 -10.027 1.00 0.00 H new ATOM 0 HG2 ARG A 52 7.332 4.861 -9.904 1.00 0.00 H new ATOM 0 HG3 ARG A 52 7.455 5.000 -11.647 1.00 0.00 H new ATOM 0 HD2 ARG A 52 7.079 7.471 -11.440 1.00 0.00 H new ATOM 0 HD3 ARG A 52 7.060 7.297 -9.697 1.00 0.00 H new ATOM 0 HE ARG A 52 9.473 6.229 -11.010 1.00 0.00 H new ATOM 0 HH11 ARG A 52 7.952 8.995 -9.390 1.00 0.00 H new ATOM 0 HH12 ARG A 52 9.501 9.771 -9.043 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.430 7.221 -10.511 1.00 0.00 H new ATOM 0 HH22 ARG A 52 11.460 8.775 -9.671 1.00 0.00 H new ATOM 753 N TYR A 53 2.895 3.377 -9.889 1.00 0.00 N ATOM 754 CA TYR A 53 1.444 3.236 -9.760 1.00 0.00 C ATOM 755 C TYR A 53 0.919 4.266 -8.771 1.00 0.00 C ATOM 756 O TYR A 53 1.697 4.911 -8.066 1.00 0.00 O ATOM 757 CB TYR A 53 1.075 1.826 -9.286 1.00 0.00 C ATOM 758 CG TYR A 53 1.623 0.708 -10.159 1.00 0.00 C ATOM 759 CD1 TYR A 53 2.963 0.347 -10.096 1.00 0.00 C ATOM 760 CD2 TYR A 53 0.791 -0.009 -11.013 1.00 0.00 C ATOM 761 CE1 TYR A 53 3.472 -0.689 -10.864 1.00 0.00 C ATOM 762 CE2 TYR A 53 1.285 -1.052 -11.786 1.00 0.00 C ATOM 763 CZ TYR A 53 2.629 -1.382 -11.712 1.00 0.00 C ATOM 764 OH TYR A 53 3.123 -2.410 -12.469 1.00 0.00 O ATOM 0 H TYR A 53 3.412 3.126 -9.046 1.00 0.00 H new ATOM 0 HA TYR A 53 0.989 3.400 -10.737 1.00 0.00 H new ATOM 0 HB2 TYR A 53 1.442 1.690 -8.269 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -0.011 1.741 -9.247 1.00 0.00 H new ATOM 0 HD1 TYR A 53 3.624 0.886 -9.433 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -0.256 0.250 -11.076 1.00 0.00 H new ATOM 0 HE1 TYR A 53 4.518 -0.952 -10.800 1.00 0.00 H new ATOM 0 HE2 TYR A 53 0.626 -1.602 -12.441 1.00 0.00 H new ATOM 0 HH TYR A 53 2.402 -2.794 -13.010 1.00 0.00 H new ATOM 774 N ARG A 54 -0.411 4.390 -8.688 1.00 0.00 N ATOM 775 CA ARG A 54 -1.035 5.323 -7.769 1.00 0.00 C ATOM 776 C ARG A 54 -2.239 4.660 -7.078 1.00 0.00 C ATOM 777 O ARG A 54 -3.246 4.360 -7.723 1.00 0.00 O ATOM 778 CB ARG A 54 -1.464 6.620 -8.493 1.00 0.00 C ATOM 779 CG ARG A 54 -0.278 7.491 -8.954 1.00 0.00 C ATOM 780 CD ARG A 54 -0.706 8.867 -9.453 1.00 0.00 C ATOM 781 NE ARG A 54 -1.446 8.808 -10.718 1.00 0.00 N ATOM 782 CZ ARG A 54 -2.408 9.665 -11.044 1.00 0.00 C ATOM 783 NH1 ARG A 54 -2.839 10.594 -10.199 1.00 0.00 N ATOM 784 NH2 ARG A 54 -2.959 9.604 -12.272 1.00 0.00 N ATOM 0 H ARG A 54 -1.069 3.851 -9.251 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.302 5.597 -7.010 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -2.071 6.358 -9.360 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -2.097 7.206 -7.826 1.00 0.00 H new ATOM 0 HG2 ARG A 54 0.420 7.612 -8.126 1.00 0.00 H new ATOM 0 HG3 ARG A 54 0.258 6.973 -9.749 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -1.327 9.346 -8.696 1.00 0.00 H new ATOM 0 HD3 ARG A 54 0.177 9.492 -9.583 1.00 0.00 H new ATOM 0 HE ARG A 54 -1.210 8.071 -11.382 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -2.430 10.665 -9.267 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -3.579 11.236 -10.481 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -2.637 8.905 -12.941 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -3.698 10.257 -12.532 1.00 0.00 H new ATOM 798 N LEU A 55 -2.104 4.406 -5.785 1.00 0.00 N ATOM 799 CA LEU A 55 -3.200 3.938 -4.950 1.00 0.00 C ATOM 800 C LEU A 55 -4.030 5.136 -4.495 1.00 0.00 C ATOM 801 O LEU A 55 -3.579 5.959 -3.691 1.00 0.00 O ATOM 802 CB LEU A 55 -2.647 3.153 -3.757 1.00 0.00 C ATOM 803 CG LEU A 55 -3.704 2.496 -2.839 1.00 0.00 C ATOM 804 CD1 LEU A 55 -4.547 1.487 -3.637 1.00 0.00 C ATOM 805 CD2 LEU A 55 -3.018 1.809 -1.660 1.00 0.00 C ATOM 0 H LEU A 55 -1.224 4.520 -5.282 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.845 3.267 -5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.985 2.373 -4.134 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -2.037 3.826 -3.154 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.368 3.269 -2.452 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.287 1.031 -2.980 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.054 2.002 -4.453 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -3.898 0.712 -4.044 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -3.770 1.349 -1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.339 1.041 -2.031 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -2.455 2.546 -1.087 1.00 0.00 H new ATOM 817 N ARG A 56 -5.236 5.255 -5.037 1.00 0.00 N ATOM 818 CA ARG A 56 -6.074 6.424 -4.769 1.00 0.00 C ATOM 819 C ARG A 56 -7.260 6.055 -3.873 1.00 0.00 C ATOM 820 O ARG A 56 -7.890 5.011 -4.047 1.00 0.00 O ATOM 821 CB ARG A 56 -6.601 7.010 -6.088 1.00 0.00 C ATOM 822 CG ARG A 56 -7.484 8.242 -5.911 1.00 0.00 C ATOM 823 CD ARG A 56 -7.907 8.815 -7.266 1.00 0.00 C ATOM 824 NE ARG A 56 -6.740 9.140 -8.079 1.00 0.00 N ATOM 825 CZ ARG A 56 -6.776 9.644 -9.300 1.00 0.00 C ATOM 826 NH1 ARG A 56 -7.938 9.947 -9.869 1.00 0.00 N ATOM 827 NH2 ARG A 56 -5.631 9.875 -9.940 1.00 0.00 N ATOM 0 H ARG A 56 -5.655 4.565 -5.660 1.00 0.00 H new ATOM 0 HA ARG A 56 -5.461 7.165 -4.255 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -5.754 7.271 -6.722 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -7.168 6.242 -6.614 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.369 7.979 -5.331 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -6.945 9.001 -5.344 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -8.532 8.093 -7.792 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -8.511 9.710 -7.115 1.00 0.00 H new ATOM 0 HE ARG A 56 -5.822 8.964 -7.672 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -8.810 9.791 -9.363 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -7.958 10.336 -10.812 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -4.742 9.663 -9.487 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -5.643 10.264 -10.883 1.00 0.00 H new ATOM 841 N LEU A 57 -7.540 6.934 -2.921 1.00 0.00 N ATOM 842 CA LEU A 57 -8.670 6.768 -2.005 1.00 0.00 C ATOM 843 C LEU A 57 -9.774 7.747 -2.375 1.00 0.00 C ATOM 844 O LEU A 57 -9.490 8.904 -2.702 1.00 0.00 O ATOM 845 CB LEU A 57 -8.210 7.010 -0.563 1.00 0.00 C ATOM 846 CG LEU A 57 -9.284 6.771 0.518 1.00 0.00 C ATOM 847 CD1 LEU A 57 -9.651 5.298 0.603 1.00 0.00 C ATOM 848 CD2 LEU A 57 -8.801 7.291 1.867 1.00 0.00 C ATOM 0 H LEU A 57 -6.995 7.781 -2.759 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.055 5.751 -2.085 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.359 6.361 -0.356 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.855 8.037 -0.479 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.182 7.321 0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -10.410 5.156 1.372 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.042 4.964 -0.358 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.765 4.716 0.856 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -9.569 7.116 2.621 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -7.887 6.770 2.152 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -8.601 8.360 1.794 1.00 0.00 H new ATOM 860 N THR A 58 -11.017 7.303 -2.345 1.00 0.00 N ATOM 861 CA THR A 58 -12.166 8.150 -2.555 1.00 0.00 C ATOM 862 C THR A 58 -12.629 8.749 -1.238 1.00 0.00 C ATOM 863 O THR A 58 -12.002 8.492 -0.197 1.00 0.00 O ATOM 864 CB THR A 58 -13.332 7.388 -3.233 1.00 0.00 C ATOM 865 OG1 THR A 58 -13.572 6.166 -2.526 1.00 0.00 O ATOM 866 CG2 THR A 58 -13.016 7.071 -4.693 1.00 0.00 C ATOM 0 H THR A 58 -11.255 6.327 -2.171 1.00 0.00 H new ATOM 0 HA THR A 58 -11.860 8.951 -3.228 1.00 0.00 H new ATOM 0 HB THR A 58 -14.217 8.024 -3.205 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.787 5.584 -2.603 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.855 6.536 -5.139 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.846 7.999 -5.238 1.00 0.00 H new ATOM 0 HG23 THR A 58 -12.121 6.451 -4.745 1.00 0.00 H new ATOM 874 N SER A 59 -13.678 9.561 -1.261 1.00 0.00 N ATOM 875 CA SER A 59 -14.209 10.193 -0.043 1.00 0.00 C ATOM 876 C SER A 59 -14.730 9.141 0.944 1.00 0.00 C ATOM 877 O SER A 59 -15.934 8.892 1.026 1.00 0.00 O ATOM 878 CB SER A 59 -15.304 11.191 -0.406 1.00 0.00 C ATOM 879 OG SER A 59 -14.878 12.073 -1.426 1.00 0.00 O ATOM 0 H SER A 59 -14.186 9.803 -2.112 1.00 0.00 H new ATOM 0 HA SER A 59 -13.398 10.730 0.449 1.00 0.00 H new ATOM 0 HB2 SER A 59 -16.194 10.654 -0.735 1.00 0.00 H new ATOM 0 HB3 SER A 59 -15.585 11.763 0.478 1.00 0.00 H new ATOM 0 HG SER A 59 -15.600 12.700 -1.639 1.00 0.00 H new ATOM 885 N GLN A 60 -13.802 8.480 1.638 1.00 0.00 N ATOM 886 CA GLN A 60 -14.101 7.493 2.675 1.00 0.00 C ATOM 887 C GLN A 60 -14.859 6.255 2.145 1.00 0.00 C ATOM 888 O GLN A 60 -15.084 5.293 2.878 1.00 0.00 O ATOM 889 CB GLN A 60 -14.892 8.145 3.827 1.00 0.00 C ATOM 890 CG GLN A 60 -14.152 9.269 4.528 1.00 0.00 C ATOM 891 CD GLN A 60 -12.686 8.934 4.799 1.00 0.00 C ATOM 892 OE1 GLN A 60 -11.799 9.237 3.995 1.00 0.00 O ATOM 893 NE2 GLN A 60 -12.431 8.286 5.911 1.00 0.00 N ATOM 0 H GLN A 60 -12.802 8.619 1.492 1.00 0.00 H new ATOM 0 HA GLN A 60 -13.139 7.136 3.042 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -15.832 8.533 3.434 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -15.145 7.378 4.560 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -14.207 10.170 3.918 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -14.649 9.492 5.472 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -13.190 8.053 6.551 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -11.474 8.015 6.135 1.00 0.00 H new ATOM 902 N ASN A 61 -15.225 6.269 0.868 1.00 0.00 N ATOM 903 CA ASN A 61 -15.976 5.181 0.263 1.00 0.00 C ATOM 904 C ASN A 61 -15.099 3.931 0.095 1.00 0.00 C ATOM 905 O ASN A 61 -15.266 2.941 0.820 1.00 0.00 O ATOM 906 CB ASN A 61 -16.555 5.601 -1.096 1.00 0.00 C ATOM 907 CG ASN A 61 -17.349 4.496 -1.768 1.00 0.00 C ATOM 908 OD1 ASN A 61 -17.929 3.643 -1.104 1.00 0.00 O ATOM 909 ND2 ASN A 61 -17.395 4.498 -3.090 1.00 0.00 N ATOM 0 H ASN A 61 -15.009 7.033 0.227 1.00 0.00 H new ATOM 0 HA ASN A 61 -16.800 4.939 0.934 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -17.198 6.471 -0.958 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -15.741 5.907 -1.753 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -17.923 3.778 -3.583 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -16.903 5.220 -3.616 1.00 0.00 H new ATOM 916 N LYS A 62 -14.155 3.994 -0.836 1.00 0.00 N ATOM 917 CA LYS A 62 -13.284 2.874 -1.135 1.00 0.00 C ATOM 918 C LYS A 62 -11.941 3.366 -1.661 1.00 0.00 C ATOM 919 O LYS A 62 -11.652 4.561 -1.630 1.00 0.00 O ATOM 920 CB LYS A 62 -13.943 1.973 -2.191 1.00 0.00 C ATOM 921 CG LYS A 62 -14.307 2.734 -3.477 1.00 0.00 C ATOM 922 CD LYS A 62 -14.793 1.803 -4.584 1.00 0.00 C ATOM 923 CE LYS A 62 -15.181 2.564 -5.833 1.00 0.00 C ATOM 924 NZ LYS A 62 -15.537 1.655 -6.959 1.00 0.00 N ATOM 0 H LYS A 62 -13.975 4.823 -1.402 1.00 0.00 H new ATOM 0 HA LYS A 62 -13.119 2.309 -0.218 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -13.267 1.154 -2.437 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.844 1.527 -1.770 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -15.083 3.467 -3.255 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -13.436 3.288 -3.828 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -14.009 1.086 -4.825 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -15.649 1.231 -4.227 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -16.027 3.214 -5.612 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -14.355 3.208 -6.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -15.796 2.220 -7.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -14.722 1.052 -7.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -16.342 1.058 -6.682 1.00 0.00 H new ATOM 938 N LEU A 63 -11.131 2.446 -2.166 1.00 0.00 N ATOM 939 CA LEU A 63 -9.856 2.793 -2.799 1.00 0.00 C ATOM 940 C LEU A 63 -9.679 1.964 -4.063 1.00 0.00 C ATOM 941 O LEU A 63 -10.310 0.917 -4.223 1.00 0.00 O ATOM 942 CB LEU A 63 -8.665 2.593 -1.829 1.00 0.00 C ATOM 943 CG LEU A 63 -8.342 1.142 -1.404 1.00 0.00 C ATOM 944 CD1 LEU A 63 -7.009 1.106 -0.643 1.00 0.00 C ATOM 945 CD2 LEU A 63 -9.446 0.545 -0.558 1.00 0.00 C ATOM 0 H LEU A 63 -11.332 1.446 -2.152 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.873 3.850 -3.063 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -7.775 3.016 -2.294 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -8.861 3.174 -0.928 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.261 0.538 -2.308 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -6.787 0.081 -0.346 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.212 1.478 -1.287 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -7.080 1.734 0.245 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -9.180 -0.475 -0.280 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.578 1.144 0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.376 0.536 -1.127 1.00 0.00 H new ATOM 957 N ILE A 64 -8.812 2.435 -4.952 1.00 0.00 N ATOM 958 CA ILE A 64 -8.631 1.824 -6.262 1.00 0.00 C ATOM 959 C ILE A 64 -7.205 2.009 -6.768 1.00 0.00 C ATOM 960 O ILE A 64 -6.414 2.766 -6.167 1.00 0.00 O ATOM 961 CB ILE A 64 -9.636 2.387 -7.318 1.00 0.00 C ATOM 962 CG1 ILE A 64 -9.672 3.933 -7.317 1.00 0.00 C ATOM 963 CG2 ILE A 64 -11.043 1.807 -7.098 1.00 0.00 C ATOM 964 CD1 ILE A 64 -8.542 4.604 -8.068 1.00 0.00 C ATOM 0 H ILE A 64 -8.218 3.247 -4.786 1.00 0.00 H new ATOM 0 HA ILE A 64 -8.830 0.760 -6.134 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.282 2.073 -8.300 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -10.618 4.259 -7.749 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.657 4.280 -6.284 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -11.725 2.213 -7.845 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -11.008 0.722 -7.191 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -11.395 2.074 -6.102 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -8.657 5.686 -8.008 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.589 4.316 -7.625 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -8.565 4.294 -9.113 1.00 0.00 H new ATOM 976 N LEU A 65 -6.865 1.340 -7.853 1.00 0.00 N ATOM 977 CA LEU A 65 -5.541 1.450 -8.451 1.00 0.00 C ATOM 978 C LEU A 65 -5.627 2.325 -9.706 1.00 0.00 C ATOM 979 O LEU A 65 -6.642 2.309 -10.406 1.00 0.00 O ATOM 980 CB LEU A 65 -4.988 0.053 -8.796 1.00 0.00 C ATOM 981 CG LEU A 65 -3.517 0.002 -9.254 1.00 0.00 C ATOM 982 CD1 LEU A 65 -2.596 0.612 -8.196 1.00 0.00 C ATOM 983 CD2 LEU A 65 -3.099 -1.424 -9.590 1.00 0.00 C ATOM 0 H LEU A 65 -7.494 0.706 -8.346 1.00 0.00 H new ATOM 0 HA LEU A 65 -4.858 1.913 -7.739 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -5.097 -0.586 -7.919 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -5.608 -0.377 -9.583 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.425 0.598 -10.162 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -1.563 0.565 -8.542 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -2.875 1.652 -8.027 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.693 0.054 -7.264 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -2.057 -1.432 -9.910 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -3.212 -2.054 -8.708 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -3.728 -1.808 -10.393 1.00 0.00 H new ATOM 995 N THR A 66 -4.571 3.062 -9.978 1.00 0.00 N ATOM 996 CA THR A 66 -4.575 3.992 -11.098 1.00 0.00 C ATOM 997 C THR A 66 -3.133 4.381 -11.451 1.00 0.00 C ATOM 998 O THR A 66 -2.207 4.131 -10.659 1.00 0.00 O ATOM 999 CB THR A 66 -5.409 5.270 -10.809 1.00 0.00 C ATOM 1000 OG1 THR A 66 -5.452 6.123 -11.962 1.00 0.00 O ATOM 1001 CG2 THR A 66 -4.894 6.043 -9.616 1.00 0.00 C ATOM 0 H THR A 66 -3.701 3.039 -9.445 1.00 0.00 H new ATOM 0 HA THR A 66 -5.046 3.484 -11.940 1.00 0.00 H new ATOM 0 HB THR A 66 -6.418 4.933 -10.570 1.00 0.00 H new ATOM 0 HG1 THR A 66 -5.983 6.921 -11.759 1.00 0.00 H new ATOM 0 HG21 THR A 66 -5.514 6.926 -9.460 1.00 0.00 H new ATOM 0 HG22 THR A 66 -4.932 5.411 -8.729 1.00 0.00 H new ATOM 0 HG23 THR A 66 -3.864 6.350 -9.798 1.00 0.00 H new ATOM 1009 N LYS A 67 -2.954 4.930 -12.638 1.00 0.00 N ATOM 1010 CA LYS A 67 -1.649 5.398 -13.102 1.00 0.00 C ATOM 1011 C LYS A 67 -1.809 6.741 -13.794 1.00 0.00 C ATOM 1012 O LYS A 67 -1.245 7.734 -13.306 1.00 0.00 O ATOM 1013 CB LYS A 67 -0.995 4.382 -14.059 1.00 0.00 C ATOM 1014 CG LYS A 67 -0.623 3.054 -13.403 1.00 0.00 C ATOM 1015 CD LYS A 67 0.201 2.175 -14.350 1.00 0.00 C ATOM 1016 CE LYS A 67 1.522 2.851 -14.731 1.00 0.00 C ATOM 1017 NZ LYS A 67 2.321 2.027 -15.657 1.00 0.00 N ATOM 1018 OXT LYS A 67 -2.533 6.812 -14.806 1.00 0.00 O ATOM 0 H LYS A 67 -3.706 5.067 -13.313 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.995 5.507 -12.237 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.678 4.187 -14.886 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.097 4.828 -14.486 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.055 3.243 -12.492 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -1.530 2.525 -13.109 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.405 1.216 -13.874 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.376 1.967 -15.251 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.315 3.816 -15.193 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.102 3.047 -13.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.271 2.438 -15.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.399 1.060 -15.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 1.857 2.002 -16.588 1.00 0.00 H new TER 1032 LYS A 67 ATOM 1033 N MET B 1 -35.232 -35.418 -2.567 1.00 0.00 N ATOM 1034 CA MET B 1 -34.744 -34.019 -2.410 1.00 0.00 C ATOM 1035 C MET B 1 -34.204 -33.480 -3.732 1.00 0.00 C ATOM 1036 O MET B 1 -33.547 -34.215 -4.476 1.00 0.00 O ATOM 1037 CB MET B 1 -33.660 -33.951 -1.329 1.00 0.00 C ATOM 1038 CG MET B 1 -33.090 -32.553 -1.124 1.00 0.00 C ATOM 1039 SD MET B 1 -34.327 -31.371 -0.552 1.00 0.00 S ATOM 1040 CE MET B 1 -33.367 -29.861 -0.543 1.00 0.00 C ATOM 0 H1 MET B 1 -35.084 -35.939 -1.679 1.00 0.00 H new ATOM 0 H2 MET B 1 -36.246 -35.408 -2.798 1.00 0.00 H new ATOM 0 H3 MET B 1 -34.707 -35.885 -3.334 1.00 0.00 H new ATOM 0 HA MET B 1 -35.586 -33.398 -2.105 1.00 0.00 H new ATOM 0 HB2 MET B 1 -34.076 -34.307 -0.386 1.00 0.00 H new ATOM 0 HB3 MET B 1 -32.850 -34.629 -1.596 1.00 0.00 H new ATOM 0 HG2 MET B 1 -32.277 -32.600 -0.400 1.00 0.00 H new ATOM 0 HG3 MET B 1 -32.662 -32.199 -2.062 1.00 0.00 H new ATOM 0 HE1 MET B 1 -33.994 -29.033 -0.211 1.00 0.00 H new ATOM 0 HE2 MET B 1 -32.521 -29.971 0.136 1.00 0.00 H new ATOM 0 HE3 MET B 1 -33.000 -29.657 -1.549 1.00 0.00 H new ATOM 1052 N MET B 2 -34.493 -32.225 -4.012 1.00 0.00 N ATOM 1053 CA MET B 2 -33.961 -31.549 -5.190 1.00 0.00 C ATOM 1054 C MET B 2 -32.452 -31.340 -5.052 1.00 0.00 C ATOM 1055 O MET B 2 -31.954 -31.073 -3.960 1.00 0.00 O ATOM 1056 CB MET B 2 -34.654 -30.182 -5.380 1.00 0.00 C ATOM 1057 CG MET B 2 -34.155 -29.389 -6.587 1.00 0.00 C ATOM 1058 SD MET B 2 -34.844 -27.724 -6.628 1.00 0.00 S ATOM 1059 CE MET B 2 -34.235 -27.069 -5.075 1.00 0.00 C ATOM 0 H MET B 2 -35.100 -31.643 -3.435 1.00 0.00 H new ATOM 0 HA MET B 2 -34.155 -32.176 -6.060 1.00 0.00 H new ATOM 0 HB2 MET B 2 -35.727 -30.343 -5.483 1.00 0.00 H new ATOM 0 HB3 MET B 2 -34.506 -29.584 -4.481 1.00 0.00 H new ATOM 0 HG2 MET B 2 -33.067 -29.331 -6.559 1.00 0.00 H new ATOM 0 HG3 MET B 2 -34.423 -29.915 -7.503 1.00 0.00 H new ATOM 0 HE1 MET B 2 -34.160 -25.984 -5.142 1.00 0.00 H new ATOM 0 HE2 MET B 2 -34.923 -27.336 -4.273 1.00 0.00 H new ATOM 0 HE3 MET B 2 -33.251 -27.488 -4.864 1.00 0.00 H new ATOM 1069 N THR B 3 -31.738 -31.458 -6.157 1.00 0.00 N ATOM 1070 CA THR B 3 -30.293 -31.235 -6.160 1.00 0.00 C ATOM 1071 C THR B 3 -29.971 -29.766 -5.862 1.00 0.00 C ATOM 1072 O THR B 3 -30.010 -28.908 -6.761 1.00 0.00 O ATOM 1073 CB THR B 3 -29.677 -31.639 -7.526 1.00 0.00 C ATOM 1074 OG1 THR B 3 -30.416 -31.052 -8.607 1.00 0.00 O ATOM 1075 CG2 THR B 3 -29.640 -33.152 -7.687 1.00 0.00 C ATOM 0 H THR B 3 -32.129 -31.706 -7.066 1.00 0.00 H new ATOM 0 HA THR B 3 -29.857 -31.858 -5.379 1.00 0.00 H new ATOM 0 HB THR B 3 -28.654 -31.265 -7.550 1.00 0.00 H new ATOM 0 HG1 THR B 3 -30.575 -30.104 -8.418 1.00 0.00 H new ATOM 0 HG21 THR B 3 -29.203 -33.405 -8.653 1.00 0.00 H new ATOM 0 HG22 THR B 3 -29.036 -33.588 -6.891 1.00 0.00 H new ATOM 0 HG23 THR B 3 -30.654 -33.549 -7.632 1.00 0.00 H new ATOM 1083 N ALA B 4 -29.700 -29.477 -4.587 1.00 0.00 N ATOM 1084 CA ALA B 4 -29.412 -28.124 -4.139 1.00 0.00 C ATOM 1085 C ALA B 4 -27.912 -27.856 -4.177 1.00 0.00 C ATOM 1086 O ALA B 4 -27.116 -28.687 -3.731 1.00 0.00 O ATOM 1087 CB ALA B 4 -29.969 -27.900 -2.743 1.00 0.00 C ATOM 0 H ALA B 4 -29.675 -30.175 -3.844 1.00 0.00 H new ATOM 0 HA ALA B 4 -29.897 -27.421 -4.816 1.00 0.00 H new ATOM 0 HB1 ALA B 4 -29.746 -26.883 -2.421 1.00 0.00 H new ATOM 0 HB2 ALA B 4 -31.049 -28.048 -2.754 1.00 0.00 H new ATOM 0 HB3 ALA B 4 -29.513 -28.608 -2.051 1.00 0.00 H new ATOM 1093 N SER B 5 -27.530 -26.725 -4.740 1.00 0.00 N ATOM 1094 CA SER B 5 -26.123 -26.332 -4.811 1.00 0.00 C ATOM 1095 C SER B 5 -25.587 -26.052 -3.414 1.00 0.00 C ATOM 1096 O SER B 5 -25.629 -24.904 -2.945 1.00 0.00 O ATOM 1097 CB SER B 5 -25.973 -25.116 -5.731 1.00 0.00 C ATOM 1098 OG SER B 5 -26.605 -25.332 -6.970 1.00 0.00 O ATOM 0 H SER B 5 -28.174 -26.054 -5.159 1.00 0.00 H new ATOM 0 HA SER B 5 -25.534 -27.147 -5.232 1.00 0.00 H new ATOM 0 HB2 SER B 5 -26.402 -24.238 -5.249 1.00 0.00 H new ATOM 0 HB3 SER B 5 -24.915 -24.907 -5.891 1.00 0.00 H new ATOM 0 HG SER B 5 -26.495 -24.540 -7.536 1.00 0.00 H new ATOM 1104 N ASP B 6 -25.122 -27.091 -2.744 1.00 0.00 N ATOM 1105 CA ASP B 6 -24.634 -26.959 -1.383 1.00 0.00 C ATOM 1106 C ASP B 6 -23.231 -26.366 -1.359 1.00 0.00 C ATOM 1107 O ASP B 6 -22.289 -26.965 -1.870 1.00 0.00 O ATOM 1108 CB ASP B 6 -24.641 -28.315 -0.678 1.00 0.00 C ATOM 1109 CG ASP B 6 -24.256 -28.194 0.801 1.00 0.00 C ATOM 1110 OD1 ASP B 6 -25.155 -27.948 1.632 1.00 0.00 O ATOM 1111 OD2 ASP B 6 -23.062 -28.337 1.138 1.00 0.00 O ATOM 0 H ASP B 6 -25.072 -28.037 -3.121 1.00 0.00 H new ATOM 0 HA ASP B 6 -25.302 -26.281 -0.853 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -25.632 -28.761 -0.759 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -23.946 -28.988 -1.180 1.00 0.00 H new ATOM 1116 N ARG B 7 -23.099 -25.193 -0.749 1.00 0.00 N ATOM 1117 CA ARG B 7 -21.800 -24.543 -0.590 1.00 0.00 C ATOM 1118 C ARG B 7 -21.919 -23.384 0.387 1.00 0.00 C ATOM 1119 O ARG B 7 -23.015 -22.840 0.579 1.00 0.00 O ATOM 1120 CB ARG B 7 -21.255 -24.066 -1.947 1.00 0.00 C ATOM 1121 CG ARG B 7 -22.156 -23.049 -2.675 1.00 0.00 C ATOM 1122 CD ARG B 7 -21.906 -21.620 -2.216 1.00 0.00 C ATOM 1123 NE ARG B 7 -22.720 -20.642 -2.936 1.00 0.00 N ATOM 1124 CZ ARG B 7 -22.231 -19.502 -3.415 1.00 0.00 C ATOM 1125 NH1 ARG B 7 -20.941 -19.208 -3.284 1.00 0.00 N ATOM 1126 NH2 ARG B 7 -23.039 -18.644 -4.033 1.00 0.00 N ATOM 0 H ARG B 7 -23.880 -24.669 -0.354 1.00 0.00 H new ATOM 0 HA ARG B 7 -21.092 -25.268 -0.188 1.00 0.00 H new ATOM 0 HB2 ARG B 7 -20.273 -23.618 -1.793 1.00 0.00 H new ATOM 0 HB3 ARG B 7 -21.112 -24.933 -2.592 1.00 0.00 H new ATOM 0 HG2 ARG B 7 -21.983 -23.118 -3.749 1.00 0.00 H new ATOM 0 HG3 ARG B 7 -23.201 -23.305 -2.503 1.00 0.00 H new ATOM 0 HD2 ARG B 7 -22.115 -21.544 -1.149 1.00 0.00 H new ATOM 0 HD3 ARG B 7 -20.852 -21.379 -2.352 1.00 0.00 H new ATOM 0 HE ARG B 7 -23.710 -20.844 -3.078 1.00 0.00 H new ATOM 0 HH11 ARG B 7 -20.315 -19.860 -2.812 1.00 0.00 H new ATOM 0 HH12 ARG B 7 -20.578 -18.330 -3.656 1.00 0.00 H new ATOM 0 HH21 ARG B 7 -24.030 -18.862 -4.138 1.00 0.00 H new ATOM 0 HH22 ARG B 7 -22.667 -17.769 -4.402 1.00 0.00 H new ATOM 1140 N LEU B 8 -20.818 -22.988 0.991 1.00 0.00 N ATOM 1141 CA LEU B 8 -20.805 -21.916 1.969 1.00 0.00 C ATOM 1142 C LEU B 8 -20.192 -20.650 1.344 1.00 0.00 C ATOM 1143 O LEU B 8 -19.452 -20.739 0.376 1.00 0.00 O ATOM 1144 CB LEU B 8 -20.002 -22.338 3.206 1.00 0.00 C ATOM 1145 CG LEU B 8 -20.484 -23.644 3.881 1.00 0.00 C ATOM 1146 CD1 LEU B 8 -19.567 -24.037 5.048 1.00 0.00 C ATOM 1147 CD2 LEU B 8 -21.923 -23.514 4.353 1.00 0.00 C ATOM 0 H LEU B 8 -19.902 -23.402 0.818 1.00 0.00 H new ATOM 0 HA LEU B 8 -21.829 -21.701 2.276 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -18.957 -22.459 2.919 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -20.041 -21.532 3.939 1.00 0.00 H new ATOM 0 HG LEU B 8 -20.439 -24.437 3.134 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -19.931 -24.958 5.502 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -18.553 -24.191 4.678 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -19.565 -23.241 5.793 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -22.237 -24.446 4.824 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -21.997 -22.700 5.074 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -22.568 -23.303 3.500 1.00 0.00 H new ATOM 1159 N GLY B 9 -20.506 -19.502 1.922 1.00 0.00 N ATOM 1160 CA GLY B 9 -19.937 -18.236 1.461 1.00 0.00 C ATOM 1161 C GLY B 9 -18.534 -18.043 1.991 1.00 0.00 C ATOM 1162 O GLY B 9 -18.230 -17.032 2.623 1.00 0.00 O ATOM 0 H GLY B 9 -21.149 -19.416 2.709 1.00 0.00 H new ATOM 0 HA2 GLY B 9 -19.923 -18.216 0.371 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -20.569 -17.410 1.787 1.00 0.00 H new ATOM 1166 N ALA B 10 -17.676 -19.029 1.741 1.00 0.00 N ATOM 1167 CA ALA B 10 -16.316 -19.048 2.250 1.00 0.00 C ATOM 1168 C ALA B 10 -15.365 -18.352 1.282 1.00 0.00 C ATOM 1169 O ALA B 10 -15.601 -18.311 0.063 1.00 0.00 O ATOM 1170 CB ALA B 10 -15.856 -20.489 2.498 1.00 0.00 C ATOM 0 H ALA B 10 -17.912 -19.843 1.173 1.00 0.00 H new ATOM 0 HA ALA B 10 -16.301 -18.507 3.196 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -14.835 -20.484 2.879 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -16.514 -20.960 3.228 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -15.892 -21.048 1.563 1.00 0.00 H new ATOM 1176 N ASP B 11 -14.274 -17.818 1.823 1.00 0.00 N ATOM 1177 CA ASP B 11 -13.263 -17.109 1.030 1.00 0.00 C ATOM 1178 C ASP B 11 -12.262 -18.120 0.454 1.00 0.00 C ATOM 1179 O ASP B 11 -11.668 -18.911 1.186 1.00 0.00 O ATOM 1180 CB ASP B 11 -12.518 -16.091 1.916 1.00 0.00 C ATOM 1181 CG ASP B 11 -11.758 -15.036 1.111 1.00 0.00 C ATOM 1182 OD1 ASP B 11 -11.017 -15.387 0.173 1.00 0.00 O ATOM 1183 OD2 ASP B 11 -11.931 -13.827 1.406 1.00 0.00 O ATOM 0 H ASP B 11 -14.062 -17.862 2.820 1.00 0.00 H new ATOM 0 HA ASP B 11 -13.755 -16.579 0.215 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -13.235 -15.594 2.569 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -11.817 -16.623 2.559 1.00 0.00 H new ATOM 1188 N PRO B 12 -12.094 -18.145 -0.893 1.00 0.00 N ATOM 1189 CA PRO B 12 -11.187 -19.109 -1.550 1.00 0.00 C ATOM 1190 C PRO B 12 -9.772 -19.054 -0.989 1.00 0.00 C ATOM 1191 O PRO B 12 -9.014 -20.029 -1.091 1.00 0.00 O ATOM 1192 CB PRO B 12 -11.227 -18.696 -3.035 1.00 0.00 C ATOM 1193 CG PRO B 12 -11.835 -17.328 -3.049 1.00 0.00 C ATOM 1194 CD PRO B 12 -12.763 -17.272 -1.872 1.00 0.00 C ATOM 0 HA PRO B 12 -11.499 -20.141 -1.388 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -10.227 -18.686 -3.467 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -11.821 -19.396 -3.622 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -11.066 -16.559 -2.976 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -12.375 -17.151 -3.979 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -12.879 -16.256 -1.496 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -13.760 -17.635 -2.124 1.00 0.00 H new ATOM 1202 N THR B 13 -9.401 -17.931 -0.393 1.00 0.00 N ATOM 1203 CA THR B 13 -8.098 -17.797 0.242 1.00 0.00 C ATOM 1204 C THR B 13 -8.232 -17.075 1.577 1.00 0.00 C ATOM 1205 O THR B 13 -8.854 -16.016 1.670 1.00 0.00 O ATOM 1206 CB THR B 13 -7.092 -17.054 -0.684 1.00 0.00 C ATOM 1207 OG1 THR B 13 -5.817 -16.930 -0.032 1.00 0.00 O ATOM 1208 CG2 THR B 13 -7.599 -15.664 -1.069 1.00 0.00 C ATOM 0 H THR B 13 -9.985 -17.097 -0.336 1.00 0.00 H new ATOM 0 HA THR B 13 -7.706 -18.798 0.423 1.00 0.00 H new ATOM 0 HB THR B 13 -6.988 -17.645 -1.594 1.00 0.00 H new ATOM 0 HG1 THR B 13 -5.191 -16.463 -0.624 1.00 0.00 H new ATOM 0 HG21 THR B 13 -6.869 -15.177 -1.716 1.00 0.00 H new ATOM 0 HG22 THR B 13 -8.548 -15.756 -1.598 1.00 0.00 H new ATOM 0 HG23 THR B 13 -7.742 -15.067 -0.169 1.00 0.00 H new ATOM 1216 N GLN B 14 -7.649 -17.656 2.617 1.00 0.00 N ATOM 1217 CA GLN B 14 -7.721 -17.083 3.951 1.00 0.00 C ATOM 1218 C GLN B 14 -6.645 -16.020 4.113 1.00 0.00 C ATOM 1219 O GLN B 14 -5.459 -16.273 3.896 1.00 0.00 O ATOM 1220 CB GLN B 14 -7.586 -18.196 5.037 1.00 0.00 C ATOM 1221 CG GLN B 14 -6.354 -19.078 4.915 1.00 0.00 C ATOM 1222 CD GLN B 14 -6.535 -20.270 3.965 1.00 0.00 C ATOM 1223 OE1 GLN B 14 -7.279 -20.199 2.996 1.00 0.00 O ATOM 1224 NE2 GLN B 14 -5.850 -21.363 4.247 1.00 0.00 N ATOM 0 H GLN B 14 -7.120 -18.526 2.560 1.00 0.00 H new ATOM 0 HA GLN B 14 -8.695 -16.611 4.084 1.00 0.00 H new ATOM 0 HB2 GLN B 14 -7.578 -17.723 6.019 1.00 0.00 H new ATOM 0 HB3 GLN B 14 -8.472 -18.830 4.996 1.00 0.00 H new ATOM 0 HG2 GLN B 14 -5.518 -18.472 4.566 1.00 0.00 H new ATOM 0 HG3 GLN B 14 -6.087 -19.451 5.904 1.00 0.00 H new ATOM 0 HE21 GLN B 14 -5.239 -21.386 5.064 1.00 0.00 H new ATOM 0 HE22 GLN B 14 -5.932 -22.185 3.648 1.00 0.00 H new ATOM 1233 N ALA B 15 -7.071 -14.811 4.483 1.00 0.00 N ATOM 1234 CA ALA B 15 -6.156 -13.709 4.681 1.00 0.00 C ATOM 1235 C ALA B 15 -5.188 -14.001 5.835 1.00 0.00 C ATOM 1236 O ALA B 15 -3.972 -13.984 5.648 1.00 0.00 O ATOM 1237 CB ALA B 15 -6.931 -12.412 4.943 1.00 0.00 C ATOM 0 H ALA B 15 -8.050 -14.580 4.650 1.00 0.00 H new ATOM 0 HA ALA B 15 -5.569 -13.586 3.771 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -6.228 -11.592 5.090 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -7.572 -12.192 4.089 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -7.544 -12.529 5.836 1.00 0.00 H new ATOM 1243 N ALA B 16 -5.759 -14.268 7.002 1.00 0.00 N ATOM 1244 CA ALA B 16 -4.981 -14.540 8.212 1.00 0.00 C ATOM 1245 C ALA B 16 -3.957 -13.440 8.472 1.00 0.00 C ATOM 1246 O ALA B 16 -2.746 -13.610 8.224 1.00 0.00 O ATOM 1247 CB ALA B 16 -4.327 -15.904 8.121 1.00 0.00 C ATOM 0 H ALA B 16 -6.769 -14.303 7.141 1.00 0.00 H new ATOM 0 HA ALA B 16 -5.661 -14.548 9.064 1.00 0.00 H new ATOM 0 HB1 ALA B 16 -3.752 -16.093 9.027 1.00 0.00 H new ATOM 0 HB2 ALA B 16 -5.095 -16.669 8.013 1.00 0.00 H new ATOM 0 HB3 ALA B 16 -3.663 -15.932 7.257 1.00 0.00 H new ATOM 1253 N SER B 17 -4.444 -12.313 8.970 1.00 0.00 N ATOM 1254 CA SER B 17 -3.627 -11.124 9.173 1.00 0.00 C ATOM 1255 C SER B 17 -2.462 -11.389 10.140 1.00 0.00 C ATOM 1256 O SER B 17 -1.536 -10.566 10.221 1.00 0.00 O ATOM 1257 CB SER B 17 -4.511 -9.986 9.695 1.00 0.00 C ATOM 1258 OG SER B 17 -5.583 -9.722 8.799 1.00 0.00 O ATOM 0 H SER B 17 -5.419 -12.196 9.246 1.00 0.00 H new ATOM 0 HA SER B 17 -3.189 -10.840 8.216 1.00 0.00 H new ATOM 0 HB2 SER B 17 -4.908 -10.249 10.675 1.00 0.00 H new ATOM 0 HB3 SER B 17 -3.911 -9.085 9.826 1.00 0.00 H new ATOM 0 HG SER B 17 -5.875 -8.792 8.903 1.00 0.00 H new ATOM 1264 N SER B 18 -2.515 -12.510 10.853 1.00 0.00 N ATOM 1265 CA SER B 18 -1.460 -12.949 11.748 1.00 0.00 C ATOM 1266 C SER B 18 -1.363 -12.074 13.008 1.00 0.00 C ATOM 1267 O SER B 18 -1.162 -10.859 12.921 1.00 0.00 O ATOM 1268 CB SER B 18 -0.114 -12.994 10.999 1.00 0.00 C ATOM 1269 OG SER B 18 -0.215 -13.765 9.831 1.00 0.00 O ATOM 0 H SER B 18 -3.310 -13.148 10.821 1.00 0.00 H new ATOM 0 HA SER B 18 -1.710 -13.955 12.086 1.00 0.00 H new ATOM 0 HB2 SER B 18 0.199 -11.981 10.745 1.00 0.00 H new ATOM 0 HB3 SER B 18 0.655 -13.411 11.649 1.00 0.00 H new ATOM 0 HG SER B 18 -1.040 -13.533 9.356 1.00 0.00 H new ATOM 1275 N PRO B 19 -1.527 -12.666 14.201 1.00 0.00 N ATOM 1276 CA PRO B 19 -1.323 -11.969 15.480 1.00 0.00 C ATOM 1277 C PRO B 19 0.147 -11.616 15.695 1.00 0.00 C ATOM 1278 O PRO B 19 0.998 -12.508 15.815 1.00 0.00 O ATOM 1279 CB PRO B 19 -1.825 -12.970 16.545 1.00 0.00 C ATOM 1280 CG PRO B 19 -2.576 -14.012 15.801 1.00 0.00 C ATOM 1281 CD PRO B 19 -1.941 -14.063 14.427 1.00 0.00 C ATOM 0 HA PRO B 19 -1.856 -11.019 15.522 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -0.991 -13.407 17.094 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -2.464 -12.475 17.276 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -2.508 -14.978 16.301 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -3.635 -13.761 15.735 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -1.091 -14.745 14.400 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -2.646 -14.403 13.669 1.00 0.00 H new ATOM 1289 N GLY B 20 0.464 -10.323 15.718 1.00 0.00 N ATOM 1290 CA GLY B 20 1.820 -9.881 15.876 1.00 0.00 C ATOM 1291 C GLY B 20 2.600 -9.953 14.587 1.00 0.00 C ATOM 1292 O GLY B 20 2.033 -10.228 13.524 1.00 0.00 O ATOM 0 H GLY B 20 -0.217 -9.569 15.627 1.00 0.00 H new ATOM 0 HA2 GLY B 20 1.825 -8.855 16.244 1.00 0.00 H new ATOM 0 HA3 GLY B 20 2.313 -10.493 16.631 1.00 0.00 H new ATOM 1296 N GLY B 21 3.908 -9.752 14.678 1.00 0.00 N ATOM 1297 CA GLY B 21 4.746 -9.725 13.498 1.00 0.00 C ATOM 1298 C GLY B 21 4.616 -8.411 12.758 1.00 0.00 C ATOM 1299 O GLY B 21 4.367 -8.367 11.561 1.00 0.00 O ATOM 0 H GLY B 21 4.406 -9.606 15.556 1.00 0.00 H new ATOM 0 HA2 GLY B 21 5.786 -9.881 13.785 1.00 0.00 H new ATOM 0 HA3 GLY B 21 4.471 -10.546 12.836 1.00 0.00 H new ATOM 1303 N ALA B 22 4.779 -7.313 13.516 1.00 0.00 N ATOM 1304 CA ALA B 22 4.628 -5.971 12.959 1.00 0.00 C ATOM 1305 C ALA B 22 5.877 -5.554 12.171 1.00 0.00 C ATOM 1306 O ALA B 22 7.006 -5.666 12.668 1.00 0.00 O ATOM 1307 CB ALA B 22 4.318 -4.975 14.086 1.00 0.00 C ATOM 0 H ALA B 22 5.014 -7.335 14.508 1.00 0.00 H new ATOM 0 HA ALA B 22 3.794 -5.973 12.257 1.00 0.00 H new ATOM 0 HB1 ALA B 22 4.206 -3.975 13.667 1.00 0.00 H new ATOM 0 HB2 ALA B 22 3.393 -5.266 14.584 1.00 0.00 H new ATOM 0 HB3 ALA B 22 5.135 -4.977 14.808 1.00 0.00 H new ATOM 1313 N ARG B 23 5.668 -5.095 10.952 1.00 0.00 N ATOM 1314 CA ARG B 23 6.754 -4.607 10.119 1.00 0.00 C ATOM 1315 C ARG B 23 6.535 -3.128 9.804 1.00 0.00 C ATOM 1316 O ARG B 23 5.408 -2.712 9.496 1.00 0.00 O ATOM 1317 CB ARG B 23 6.855 -5.417 8.816 1.00 0.00 C ATOM 1318 CG ARG B 23 5.718 -5.179 7.820 1.00 0.00 C ATOM 1319 CD ARG B 23 5.866 -6.023 6.563 1.00 0.00 C ATOM 1320 NE ARG B 23 5.682 -7.446 6.848 1.00 0.00 N ATOM 1321 CZ ARG B 23 5.184 -8.334 5.988 1.00 0.00 C ATOM 1322 NH1 ARG B 23 4.837 -7.962 4.758 1.00 0.00 N ATOM 1323 NH2 ARG B 23 5.028 -9.593 6.360 1.00 0.00 N ATOM 0 H ARG B 23 4.749 -5.049 10.512 1.00 0.00 H new ATOM 0 HA ARG B 23 7.690 -4.727 10.664 1.00 0.00 H new ATOM 0 HB2 ARG B 23 7.801 -5.178 8.329 1.00 0.00 H new ATOM 0 HB3 ARG B 23 6.884 -6.478 9.066 1.00 0.00 H new ATOM 0 HG2 ARG B 23 4.765 -5.407 8.298 1.00 0.00 H new ATOM 0 HG3 ARG B 23 5.693 -4.124 7.546 1.00 0.00 H new ATOM 0 HD2 ARG B 23 5.136 -5.702 5.820 1.00 0.00 H new ATOM 0 HD3 ARG B 23 6.853 -5.862 6.130 1.00 0.00 H new ATOM 0 HE ARG B 23 5.954 -7.783 7.771 1.00 0.00 H new ATOM 0 HH11 ARG B 23 4.952 -6.991 4.467 1.00 0.00 H new ATOM 0 HH12 ARG B 23 4.457 -8.648 4.106 1.00 0.00 H new ATOM 0 HH21 ARG B 23 5.288 -9.882 7.303 1.00 0.00 H new ATOM 0 HH22 ARG B 23 4.647 -10.275 5.704 1.00 0.00 H new ATOM 1337 N ALA B 24 7.600 -2.349 9.910 1.00 0.00 N ATOM 1338 CA ALA B 24 7.549 -0.913 9.614 1.00 0.00 C ATOM 1339 C ALA B 24 8.118 -0.633 8.216 1.00 0.00 C ATOM 1340 O ALA B 24 9.286 -0.947 7.942 1.00 0.00 O ATOM 1341 CB ALA B 24 8.321 -0.120 10.666 1.00 0.00 C ATOM 0 H ALA B 24 8.519 -2.683 10.200 1.00 0.00 H new ATOM 0 HA ALA B 24 6.506 -0.596 9.637 1.00 0.00 H new ATOM 0 HB1 ALA B 24 8.272 0.943 10.429 1.00 0.00 H new ATOM 0 HB2 ALA B 24 7.881 -0.294 11.648 1.00 0.00 H new ATOM 0 HB3 ALA B 24 9.362 -0.442 10.673 1.00 0.00 H new ATOM 1347 N VAL B 25 7.301 -0.050 7.348 1.00 0.00 N ATOM 1348 CA VAL B 25 7.699 0.253 5.980 1.00 0.00 C ATOM 1349 C VAL B 25 7.676 1.767 5.757 1.00 0.00 C ATOM 1350 O VAL B 25 6.849 2.471 6.337 1.00 0.00 O ATOM 1351 CB VAL B 25 6.760 -0.427 4.965 1.00 0.00 C ATOM 1352 CG1 VAL B 25 6.881 -1.952 5.070 1.00 0.00 C ATOM 1353 CG2 VAL B 25 5.312 0.008 5.175 1.00 0.00 C ATOM 0 H VAL B 25 6.345 0.226 7.573 1.00 0.00 H new ATOM 0 HA VAL B 25 8.708 -0.129 5.828 1.00 0.00 H new ATOM 0 HB VAL B 25 7.061 -0.117 3.964 1.00 0.00 H new ATOM 0 HG11 VAL B 25 6.213 -2.421 4.348 1.00 0.00 H new ATOM 0 HG12 VAL B 25 7.908 -2.251 4.861 1.00 0.00 H new ATOM 0 HG13 VAL B 25 6.608 -2.270 6.076 1.00 0.00 H new ATOM 0 HG21 VAL B 25 4.673 -0.488 4.444 1.00 0.00 H new ATOM 0 HG22 VAL B 25 4.992 -0.265 6.181 1.00 0.00 H new ATOM 0 HG23 VAL B 25 5.235 1.088 5.050 1.00 0.00 H new ATOM 1363 N SER B 26 8.595 2.256 4.941 1.00 0.00 N ATOM 1364 CA SER B 26 8.771 3.701 4.783 1.00 0.00 C ATOM 1365 C SER B 26 8.244 4.211 3.438 1.00 0.00 C ATOM 1366 O SER B 26 8.157 3.479 2.440 1.00 0.00 O ATOM 1367 CB SER B 26 10.261 4.068 4.955 1.00 0.00 C ATOM 1368 OG SER B 26 11.090 3.352 4.050 1.00 0.00 O ATOM 0 H SER B 26 9.228 1.685 4.380 1.00 0.00 H new ATOM 0 HA SER B 26 8.182 4.191 5.558 1.00 0.00 H new ATOM 0 HB2 SER B 26 10.392 5.139 4.798 1.00 0.00 H new ATOM 0 HB3 SER B 26 10.572 3.856 5.978 1.00 0.00 H new ATOM 0 HG SER B 26 12.025 3.612 4.187 1.00 0.00 H new ATOM 1374 N ILE B 27 7.904 5.503 3.450 1.00 0.00 N ATOM 1375 CA ILE B 27 7.420 6.208 2.261 1.00 0.00 C ATOM 1376 C ILE B 27 8.237 7.496 2.096 1.00 0.00 C ATOM 1377 O ILE B 27 8.435 8.227 3.068 1.00 0.00 O ATOM 1378 CB ILE B 27 5.908 6.577 2.350 1.00 0.00 C ATOM 1379 CG1 ILE B 27 5.016 5.334 2.317 1.00 0.00 C ATOM 1380 CG2 ILE B 27 5.503 7.554 1.254 1.00 0.00 C ATOM 1381 CD1 ILE B 27 4.922 4.575 3.621 1.00 0.00 C ATOM 0 H ILE B 27 7.957 6.089 4.284 1.00 0.00 H new ATOM 0 HA ILE B 27 7.540 5.541 1.407 1.00 0.00 H new ATOM 0 HB ILE B 27 5.762 7.068 3.312 1.00 0.00 H new ATOM 0 HG12 ILE B 27 4.012 5.635 2.017 1.00 0.00 H new ATOM 0 HG13 ILE B 27 5.390 4.658 1.548 1.00 0.00 H new ATOM 0 HG21 ILE B 27 4.443 7.788 1.348 1.00 0.00 H new ATOM 0 HG22 ILE B 27 6.086 8.470 1.349 1.00 0.00 H new ATOM 0 HG23 ILE B 27 5.690 7.105 0.279 1.00 0.00 H new ATOM 0 HD11 ILE B 27 4.268 3.713 3.494 1.00 0.00 H new ATOM 0 HD12 ILE B 27 5.915 4.237 3.917 1.00 0.00 H new ATOM 0 HD13 ILE B 27 4.516 5.228 4.394 1.00 0.00 H new ATOM 1393 N VAL B 28 8.699 7.767 0.879 1.00 0.00 N ATOM 1394 CA VAL B 28 9.458 8.984 0.611 1.00 0.00 C ATOM 1395 C VAL B 28 8.548 10.053 0.019 1.00 0.00 C ATOM 1396 O VAL B 28 8.197 10.020 -1.161 1.00 0.00 O ATOM 1397 CB VAL B 28 10.669 8.691 -0.321 1.00 0.00 C ATOM 1398 CG1 VAL B 28 11.724 7.872 0.411 1.00 0.00 C ATOM 1399 CG2 VAL B 28 10.233 7.942 -1.594 1.00 0.00 C ATOM 0 H VAL B 28 8.562 7.165 0.067 1.00 0.00 H new ATOM 0 HA VAL B 28 9.856 9.360 1.554 1.00 0.00 H new ATOM 0 HB VAL B 28 11.093 9.652 -0.612 1.00 0.00 H new ATOM 0 HG11 VAL B 28 12.562 7.678 -0.258 1.00 0.00 H new ATOM 0 HG12 VAL B 28 12.075 8.426 1.282 1.00 0.00 H new ATOM 0 HG13 VAL B 28 11.290 6.925 0.734 1.00 0.00 H new ATOM 0 HG21 VAL B 28 11.104 7.754 -2.222 1.00 0.00 H new ATOM 0 HG22 VAL B 28 9.773 6.993 -1.318 1.00 0.00 H new ATOM 0 HG23 VAL B 28 9.513 8.548 -2.144 1.00 0.00 H new ATOM 1409 N GLY B 29 8.090 10.974 0.879 1.00 0.00 N ATOM 1410 CA GLY B 29 7.205 12.006 0.454 1.00 0.00 C ATOM 1411 C GLY B 29 5.786 11.489 0.335 1.00 0.00 C ATOM 1412 O GLY B 29 4.986 11.647 1.245 1.00 0.00 O ATOM 0 H GLY B 29 8.333 11.004 1.869 1.00 0.00 H new ATOM 0 HA2 GLY B 29 7.236 12.832 1.164 1.00 0.00 H new ATOM 0 HA3 GLY B 29 7.534 12.399 -0.508 1.00 0.00 H new ATOM 1416 N ASN B 30 5.507 10.841 -0.791 1.00 0.00 N ATOM 1417 CA ASN B 30 4.224 10.159 -0.986 1.00 0.00 C ATOM 1418 C ASN B 30 4.404 8.952 -1.911 1.00 0.00 C ATOM 1419 O ASN B 30 3.445 8.464 -2.497 1.00 0.00 O ATOM 1420 CB ASN B 30 3.163 11.122 -1.537 1.00 0.00 C ATOM 1421 CG ASN B 30 3.435 11.599 -2.959 1.00 0.00 C ATOM 1422 OD1 ASN B 30 4.590 11.689 -3.390 1.00 0.00 O ATOM 1423 ND2 ASN B 30 2.370 11.947 -3.678 1.00 0.00 N ATOM 0 H ASN B 30 6.147 10.771 -1.582 1.00 0.00 H new ATOM 0 HA ASN B 30 3.872 9.804 -0.017 1.00 0.00 H new ATOM 0 HB2 ASN B 30 2.191 10.629 -1.510 1.00 0.00 H new ATOM 0 HB3 ASN B 30 3.099 11.989 -0.880 1.00 0.00 H new ATOM 0 HD21 ASN B 30 2.489 12.305 -4.626 1.00 0.00 H new ATOM 0 HD22 ASN B 30 1.435 11.856 -3.281 1.00 0.00 H new ATOM 1430 N GLN B 31 5.635 8.459 -2.000 1.00 0.00 N ATOM 1431 CA GLN B 31 5.955 7.305 -2.832 1.00 0.00 C ATOM 1432 C GLN B 31 6.518 6.162 -1.978 1.00 0.00 C ATOM 1433 O GLN B 31 7.539 6.325 -1.312 1.00 0.00 O ATOM 1434 CB GLN B 31 6.990 7.697 -3.911 1.00 0.00 C ATOM 1435 CG GLN B 31 7.438 6.530 -4.789 1.00 0.00 C ATOM 1436 CD GLN B 31 8.475 6.922 -5.827 1.00 0.00 C ATOM 1437 OE1 GLN B 31 8.499 8.063 -6.303 1.00 0.00 O ATOM 1438 NE2 GLN B 31 9.325 5.983 -6.201 1.00 0.00 N ATOM 0 H GLN B 31 6.435 8.846 -1.500 1.00 0.00 H new ATOM 0 HA GLN B 31 5.037 6.968 -3.314 1.00 0.00 H new ATOM 0 HB2 GLN B 31 6.563 8.474 -4.545 1.00 0.00 H new ATOM 0 HB3 GLN B 31 7.864 8.129 -3.423 1.00 0.00 H new ATOM 0 HG2 GLN B 31 7.848 5.744 -4.155 1.00 0.00 H new ATOM 0 HG3 GLN B 31 6.568 6.110 -5.295 1.00 0.00 H new ATOM 0 HE21 GLN B 31 9.273 5.053 -5.785 1.00 0.00 H new ATOM 0 HE22 GLN B 31 10.033 6.188 -6.906 1.00 0.00 H new ATOM 1447 N ILE B 32 5.811 5.042 -1.975 1.00 0.00 N ATOM 1448 CA ILE B 32 6.310 3.813 -1.353 1.00 0.00 C ATOM 1449 C ILE B 32 6.770 2.841 -2.446 1.00 0.00 C ATOM 1450 O ILE B 32 6.328 2.954 -3.599 1.00 0.00 O ATOM 1451 CB ILE B 32 5.211 3.159 -0.467 1.00 0.00 C ATOM 1452 CG1 ILE B 32 5.786 1.957 0.330 1.00 0.00 C ATOM 1453 CG2 ILE B 32 4.010 2.711 -1.310 1.00 0.00 C ATOM 1454 CD1 ILE B 32 4.788 1.291 1.258 1.00 0.00 C ATOM 0 H ILE B 32 4.886 4.953 -2.396 1.00 0.00 H new ATOM 0 HA ILE B 32 7.156 4.057 -0.710 1.00 0.00 H new ATOM 0 HB ILE B 32 4.868 3.914 0.241 1.00 0.00 H new ATOM 0 HG12 ILE B 32 6.161 1.215 -0.374 1.00 0.00 H new ATOM 0 HG13 ILE B 32 6.638 2.299 0.917 1.00 0.00 H new ATOM 0 HG21 ILE B 32 3.259 2.258 -0.662 1.00 0.00 H new ATOM 0 HG22 ILE B 32 3.579 3.574 -1.817 1.00 0.00 H new ATOM 0 HG23 ILE B 32 4.337 1.982 -2.051 1.00 0.00 H new ATOM 0 HD11 ILE B 32 5.270 0.462 1.776 1.00 0.00 H new ATOM 0 HD12 ILE B 32 4.430 2.017 1.988 1.00 0.00 H new ATOM 0 HD13 ILE B 32 3.946 0.915 0.677 1.00 0.00 H new ATOM 1466 N ASP B 33 7.664 1.935 -2.099 1.00 0.00 N ATOM 1467 CA ASP B 33 8.188 0.967 -3.070 1.00 0.00 C ATOM 1468 C ASP B 33 7.658 -0.438 -2.746 1.00 0.00 C ATOM 1469 O ASP B 33 7.409 -0.769 -1.578 1.00 0.00 O ATOM 1470 CB ASP B 33 9.731 0.959 -3.081 1.00 0.00 C ATOM 1471 CG ASP B 33 10.329 0.265 -4.289 1.00 0.00 C ATOM 1472 OD1 ASP B 33 10.139 -0.958 -4.422 1.00 0.00 O ATOM 1473 OD2 ASP B 33 10.992 0.928 -5.123 1.00 0.00 O ATOM 0 H ASP B 33 8.047 1.841 -1.158 1.00 0.00 H new ATOM 0 HA ASP B 33 7.847 1.265 -4.061 1.00 0.00 H new ATOM 0 HB2 ASP B 33 10.091 1.987 -3.049 1.00 0.00 H new ATOM 0 HB3 ASP B 33 10.089 0.467 -2.176 1.00 0.00 H new ATOM 1478 N SER B 34 7.509 -1.246 -3.782 1.00 0.00 N ATOM 1479 CA SER B 34 7.001 -2.609 -3.680 1.00 0.00 C ATOM 1480 C SER B 34 7.876 -3.476 -2.786 1.00 0.00 C ATOM 1481 O SER B 34 7.436 -4.493 -2.248 1.00 0.00 O ATOM 1482 CB SER B 34 6.867 -3.226 -5.075 1.00 0.00 C ATOM 1483 OG SER B 34 6.439 -4.575 -5.015 1.00 0.00 O ATOM 0 H SER B 34 7.741 -0.971 -4.736 1.00 0.00 H new ATOM 0 HA SER B 34 6.016 -2.564 -3.216 1.00 0.00 H new ATOM 0 HB2 SER B 34 6.156 -2.645 -5.663 1.00 0.00 H new ATOM 0 HB3 SER B 34 7.826 -3.172 -5.590 1.00 0.00 H new ATOM 0 HG SER B 34 6.363 -4.935 -5.923 1.00 0.00 H new ATOM 1489 N ARG B 35 9.156 -3.083 -2.633 1.00 0.00 N ATOM 1490 CA ARG B 35 10.110 -3.856 -1.834 1.00 0.00 C ATOM 1491 C ARG B 35 9.677 -3.886 -0.374 1.00 0.00 C ATOM 1492 O ARG B 35 9.784 -4.900 0.305 1.00 0.00 O ATOM 1493 CB ARG B 35 11.528 -3.277 -1.940 1.00 0.00 C ATOM 1494 CG ARG B 35 12.343 -3.788 -3.143 1.00 0.00 C ATOM 1495 CD ARG B 35 11.606 -3.589 -4.468 1.00 0.00 C ATOM 1496 NE ARG B 35 12.495 -3.715 -5.628 1.00 0.00 N ATOM 1497 CZ ARG B 35 12.733 -2.729 -6.502 1.00 0.00 C ATOM 1498 NH1 ARG B 35 12.113 -1.567 -6.399 1.00 0.00 N ATOM 1499 NH2 ARG B 35 13.553 -2.939 -7.521 1.00 0.00 N ATOM 0 H ARG B 35 9.546 -2.239 -3.052 1.00 0.00 H new ATOM 0 HA ARG B 35 10.124 -4.872 -2.229 1.00 0.00 H new ATOM 0 HB2 ARG B 35 11.459 -2.191 -2.000 1.00 0.00 H new ATOM 0 HB3 ARG B 35 12.071 -3.512 -1.024 1.00 0.00 H new ATOM 0 HG2 ARG B 35 13.299 -3.266 -3.179 1.00 0.00 H new ATOM 0 HG3 ARG B 35 12.563 -4.847 -3.007 1.00 0.00 H new ATOM 0 HD2 ARG B 35 10.803 -4.322 -4.548 1.00 0.00 H new ATOM 0 HD3 ARG B 35 11.140 -2.604 -4.477 1.00 0.00 H new ATOM 0 HE ARG B 35 12.961 -4.610 -5.778 1.00 0.00 H new ATOM 0 HH11 ARG B 35 11.443 -1.412 -5.646 1.00 0.00 H new ATOM 0 HH12 ARG B 35 12.305 -0.825 -7.072 1.00 0.00 H new ATOM 0 HH21 ARG B 35 14.000 -3.849 -7.637 1.00 0.00 H new ATOM 0 HH22 ARG B 35 13.738 -2.191 -8.190 1.00 0.00 H new ATOM 1513 N GLU B 36 9.187 -2.747 0.100 1.00 0.00 N ATOM 1514 CA GLU B 36 8.736 -2.587 1.471 1.00 0.00 C ATOM 1515 C GLU B 36 7.607 -3.574 1.811 1.00 0.00 C ATOM 1516 O GLU B 36 7.688 -4.325 2.799 1.00 0.00 O ATOM 1517 CB GLU B 36 8.225 -1.164 1.718 1.00 0.00 C ATOM 1518 CG GLU B 36 9.226 -0.065 1.381 1.00 0.00 C ATOM 1519 CD GLU B 36 10.466 -0.122 2.244 1.00 0.00 C ATOM 1520 OE1 GLU B 36 10.342 0.108 3.465 1.00 0.00 O ATOM 1521 OE2 GLU B 36 11.569 -0.381 1.713 1.00 0.00 O ATOM 0 H GLU B 36 9.092 -1.903 -0.464 1.00 0.00 H new ATOM 0 HA GLU B 36 9.596 -2.788 2.109 1.00 0.00 H new ATOM 0 HB2 GLU B 36 7.322 -1.008 1.128 1.00 0.00 H new ATOM 0 HB3 GLU B 36 7.941 -1.070 2.766 1.00 0.00 H new ATOM 0 HG2 GLU B 36 9.513 -0.150 0.333 1.00 0.00 H new ATOM 0 HG3 GLU B 36 8.748 0.907 1.503 1.00 0.00 H new ATOM 1528 N LEU B 37 6.567 -3.584 0.984 1.00 0.00 N ATOM 1529 CA LEU B 37 5.354 -4.349 1.275 1.00 0.00 C ATOM 1530 C LEU B 37 5.567 -5.836 1.016 1.00 0.00 C ATOM 1531 O LEU B 37 5.329 -6.683 1.886 1.00 0.00 O ATOM 1532 CB LEU B 37 4.192 -3.833 0.433 1.00 0.00 C ATOM 1533 CG LEU B 37 3.775 -2.378 0.713 1.00 0.00 C ATOM 1534 CD1 LEU B 37 2.697 -1.932 -0.284 1.00 0.00 C ATOM 1535 CD2 LEU B 37 3.271 -2.230 2.149 1.00 0.00 C ATOM 0 H LEU B 37 6.537 -3.070 0.103 1.00 0.00 H new ATOM 0 HA LEU B 37 5.117 -4.218 2.331 1.00 0.00 H new ATOM 0 HB2 LEU B 37 4.460 -3.921 -0.620 1.00 0.00 H new ATOM 0 HB3 LEU B 37 3.330 -4.479 0.598 1.00 0.00 H new ATOM 0 HG LEU B 37 4.649 -1.738 0.590 1.00 0.00 H new ATOM 0 HD11 LEU B 37 2.412 -0.901 -0.074 1.00 0.00 H new ATOM 0 HD12 LEU B 37 3.089 -2.001 -1.299 1.00 0.00 H new ATOM 0 HD13 LEU B 37 1.824 -2.577 -0.188 1.00 0.00 H new ATOM 0 HD21 LEU B 37 2.981 -1.195 2.328 1.00 0.00 H new ATOM 0 HD22 LEU B 37 2.409 -2.880 2.301 1.00 0.00 H new ATOM 0 HD23 LEU B 37 4.063 -2.510 2.843 1.00 0.00 H new ATOM 1547 N PHE B 38 6.040 -6.147 -0.181 1.00 0.00 N ATOM 1548 CA PHE B 38 6.153 -7.517 -0.651 1.00 0.00 C ATOM 1549 C PHE B 38 7.531 -8.097 -0.361 1.00 0.00 C ATOM 1550 O PHE B 38 8.047 -8.957 -1.076 1.00 0.00 O ATOM 1551 CB PHE B 38 5.830 -7.582 -2.154 1.00 0.00 C ATOM 1552 CG PHE B 38 4.442 -7.074 -2.485 1.00 0.00 C ATOM 1553 CD1 PHE B 38 3.337 -7.891 -2.266 1.00 0.00 C ATOM 1554 CD2 PHE B 38 4.235 -5.806 -3.022 1.00 0.00 C ATOM 1555 CE1 PHE B 38 2.064 -7.440 -2.555 1.00 0.00 C ATOM 1556 CE2 PHE B 38 2.968 -5.368 -3.315 1.00 0.00 C ATOM 1557 CZ PHE B 38 1.878 -6.167 -3.077 1.00 0.00 C ATOM 0 H PHE B 38 6.358 -5.452 -0.856 1.00 0.00 H new ATOM 0 HA PHE B 38 5.430 -8.126 -0.109 1.00 0.00 H new ATOM 0 HB2 PHE B 38 6.566 -6.995 -2.704 1.00 0.00 H new ATOM 0 HB3 PHE B 38 5.924 -8.613 -2.496 1.00 0.00 H new ATOM 0 HD1 PHE B 38 3.476 -8.885 -1.867 1.00 0.00 H new ATOM 0 HD2 PHE B 38 5.080 -5.161 -3.210 1.00 0.00 H new ATOM 0 HE1 PHE B 38 1.212 -8.079 -2.375 1.00 0.00 H new ATOM 0 HE2 PHE B 38 2.827 -4.384 -3.737 1.00 0.00 H new ATOM 0 HZ PHE B 38 0.883 -5.808 -3.294 1.00 0.00 H new ATOM 1567 N THR B 39 8.160 -7.629 0.728 1.00 0.00 N ATOM 1568 CA THR B 39 9.466 -8.123 1.152 1.00 0.00 C ATOM 1569 C THR B 39 9.389 -9.589 1.541 1.00 0.00 C ATOM 1570 O THR B 39 10.312 -10.370 1.297 1.00 0.00 O ATOM 1571 CB THR B 39 10.018 -7.278 2.340 1.00 0.00 C ATOM 1572 OG1 THR B 39 11.283 -7.822 2.763 1.00 0.00 O ATOM 1573 CG2 THR B 39 9.027 -7.238 3.517 1.00 0.00 C ATOM 0 H THR B 39 7.775 -6.902 1.332 1.00 0.00 H new ATOM 0 HA THR B 39 10.151 -8.025 0.310 1.00 0.00 H new ATOM 0 HB THR B 39 10.156 -6.252 2.000 1.00 0.00 H new ATOM 0 HG1 THR B 39 11.634 -7.292 3.509 1.00 0.00 H new ATOM 0 HG21 THR B 39 9.447 -6.640 4.326 1.00 0.00 H new ATOM 0 HG22 THR B 39 8.088 -6.794 3.187 1.00 0.00 H new ATOM 0 HG23 THR B 39 8.844 -8.252 3.873 1.00 0.00 H new ATOM 1581 N VAL B 40 8.263 -9.993 2.142 1.00 0.00 N ATOM 1582 CA VAL B 40 8.043 -11.374 2.544 1.00 0.00 C ATOM 1583 C VAL B 40 6.889 -11.994 1.769 1.00 0.00 C ATOM 1584 O VAL B 40 7.068 -12.980 1.040 1.00 0.00 O ATOM 1585 CB VAL B 40 7.730 -11.500 4.067 1.00 0.00 C ATOM 1586 CG1 VAL B 40 7.501 -12.950 4.464 1.00 0.00 C ATOM 1587 CG2 VAL B 40 8.841 -10.887 4.905 1.00 0.00 C ATOM 0 H VAL B 40 7.486 -9.369 2.359 1.00 0.00 H new ATOM 0 HA VAL B 40 8.970 -11.903 2.325 1.00 0.00 H new ATOM 0 HB VAL B 40 6.811 -10.947 4.260 1.00 0.00 H new ATOM 0 HG11 VAL B 40 7.285 -13.005 5.531 1.00 0.00 H new ATOM 0 HG12 VAL B 40 6.658 -13.352 3.902 1.00 0.00 H new ATOM 0 HG13 VAL B 40 8.395 -13.533 4.244 1.00 0.00 H new ATOM 0 HG21 VAL B 40 8.597 -10.988 5.963 1.00 0.00 H new ATOM 0 HG22 VAL B 40 9.779 -11.402 4.698 1.00 0.00 H new ATOM 0 HG23 VAL B 40 8.944 -9.831 4.656 1.00 0.00 H new ATOM 1597 N ASP B 41 5.694 -11.413 1.902 1.00 0.00 N ATOM 1598 CA ASP B 41 4.485 -11.929 1.280 1.00 0.00 C ATOM 1599 C ASP B 41 4.486 -11.606 -0.225 1.00 0.00 C ATOM 1600 O ASP B 41 5.378 -10.932 -0.729 1.00 0.00 O ATOM 1601 CB ASP B 41 3.227 -11.326 1.922 1.00 0.00 C ATOM 1602 CG ASP B 41 3.217 -11.435 3.435 1.00 0.00 C ATOM 1603 OD1 ASP B 41 3.918 -10.641 4.080 1.00 0.00 O ATOM 1604 OD2 ASP B 41 2.518 -12.322 3.986 1.00 0.00 O ATOM 0 H ASP B 41 5.543 -10.566 2.449 1.00 0.00 H new ATOM 0 HA ASP B 41 4.471 -13.009 1.429 1.00 0.00 H new ATOM 0 HB2 ASP B 41 3.150 -10.276 1.639 1.00 0.00 H new ATOM 0 HB3 ASP B 41 2.346 -11.829 1.522 1.00 0.00 H new ATOM 1609 N ARG B 42 3.463 -12.100 -0.909 1.00 0.00 N ATOM 1610 CA ARG B 42 3.229 -11.774 -2.316 1.00 0.00 C ATOM 1611 C ARG B 42 1.851 -11.091 -2.415 1.00 0.00 C ATOM 1612 O ARG B 42 1.388 -10.742 -3.501 1.00 0.00 O ATOM 1613 CB ARG B 42 3.268 -13.039 -3.180 1.00 0.00 C ATOM 1614 CG ARG B 42 3.033 -12.794 -4.670 1.00 0.00 C ATOM 1615 CD ARG B 42 3.226 -14.046 -5.517 1.00 0.00 C ATOM 1616 NE ARG B 42 4.636 -14.384 -5.671 1.00 0.00 N ATOM 1617 CZ ARG B 42 5.099 -15.265 -6.564 1.00 0.00 C ATOM 1618 NH1 ARG B 42 4.251 -15.977 -7.312 1.00 0.00 N ATOM 1619 NH2 ARG B 42 6.406 -15.485 -6.644 1.00 0.00 N ATOM 0 H ARG B 42 2.773 -12.736 -0.510 1.00 0.00 H new ATOM 0 HA ARG B 42 4.009 -11.108 -2.683 1.00 0.00 H new ATOM 0 HB2 ARG B 42 4.237 -13.522 -3.052 1.00 0.00 H new ATOM 0 HB3 ARG B 42 2.514 -13.736 -2.816 1.00 0.00 H new ATOM 0 HG2 ARG B 42 2.021 -12.416 -4.815 1.00 0.00 H new ATOM 0 HG3 ARG B 42 3.716 -12.018 -5.017 1.00 0.00 H new ATOM 0 HD2 ARG B 42 2.700 -14.882 -5.055 1.00 0.00 H new ATOM 0 HD3 ARG B 42 2.780 -13.892 -6.500 1.00 0.00 H new ATOM 0 HE ARG B 42 5.310 -13.921 -5.061 1.00 0.00 H new ATOM 0 HH11 ARG B 42 3.245 -15.850 -7.203 1.00 0.00 H new ATOM 0 HH12 ARG B 42 4.610 -16.648 -7.992 1.00 0.00 H new ATOM 0 HH21 ARG B 42 7.046 -14.984 -6.028 1.00 0.00 H new ATOM 0 HH22 ARG B 42 6.770 -16.155 -7.322 1.00 0.00 H new ATOM 1633 N GLU B 43 1.230 -10.913 -1.255 1.00 0.00 N ATOM 1634 CA GLU B 43 -0.092 -10.304 -1.158 1.00 0.00 C ATOM 1635 C GLU B 43 -0.219 -9.618 0.204 1.00 0.00 C ATOM 1636 O GLU B 43 0.250 -10.145 1.208 1.00 0.00 O ATOM 1637 CB GLU B 43 -1.186 -11.374 -1.328 1.00 0.00 C ATOM 1638 CG GLU B 43 -2.605 -10.887 -1.084 1.00 0.00 C ATOM 1639 CD GLU B 43 -3.647 -11.990 -1.266 1.00 0.00 C ATOM 1640 OE1 GLU B 43 -3.607 -12.968 -0.487 1.00 0.00 O ATOM 1641 OE2 GLU B 43 -4.489 -11.883 -2.178 1.00 0.00 O ATOM 0 H GLU B 43 1.628 -11.186 -0.356 1.00 0.00 H new ATOM 0 HA GLU B 43 -0.217 -9.566 -1.950 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -1.125 -11.777 -2.339 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -0.978 -12.197 -0.644 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -2.678 -10.487 -0.073 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -2.826 -10.068 -1.768 1.00 0.00 H new ATOM 1648 N ILE B 44 -0.843 -8.433 0.205 1.00 0.00 N ATOM 1649 CA ILE B 44 -0.963 -7.622 1.414 1.00 0.00 C ATOM 1650 C ILE B 44 -2.432 -7.277 1.638 1.00 0.00 C ATOM 1651 O ILE B 44 -3.189 -7.084 0.688 1.00 0.00 O ATOM 1652 CB ILE B 44 -0.124 -6.312 1.306 1.00 0.00 C ATOM 1653 CG1 ILE B 44 1.369 -6.652 1.101 1.00 0.00 C ATOM 1654 CG2 ILE B 44 -0.300 -5.441 2.547 1.00 0.00 C ATOM 1655 CD1 ILE B 44 1.997 -7.436 2.221 1.00 0.00 C ATOM 0 H ILE B 44 -1.272 -8.018 -0.622 1.00 0.00 H new ATOM 0 HA ILE B 44 -0.578 -8.196 2.257 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.484 -5.749 0.445 1.00 0.00 H new ATOM 0 HG12 ILE B 44 1.474 -7.219 0.176 1.00 0.00 H new ATOM 0 HG13 ILE B 44 1.924 -5.723 0.971 1.00 0.00 H new ATOM 0 HG21 ILE B 44 0.297 -4.535 2.443 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.351 -5.173 2.657 1.00 0.00 H new ATOM 0 HG23 ILE B 44 0.028 -5.992 3.428 1.00 0.00 H new ATOM 0 HD11 ILE B 44 3.045 -7.627 1.988 1.00 0.00 H new ATOM 0 HD12 ILE B 44 1.929 -6.865 3.147 1.00 0.00 H new ATOM 0 HD13 ILE B 44 1.473 -8.384 2.340 1.00 0.00 H new ATOM 1667 N VAL B 45 -2.828 -7.187 2.905 1.00 0.00 N ATOM 1668 CA VAL B 45 -4.202 -6.885 3.280 1.00 0.00 C ATOM 1669 C VAL B 45 -4.303 -5.408 3.679 1.00 0.00 C ATOM 1670 O VAL B 45 -3.385 -4.872 4.303 1.00 0.00 O ATOM 1671 CB VAL B 45 -4.699 -7.775 4.429 1.00 0.00 C ATOM 1672 CG1 VAL B 45 -6.137 -7.440 4.800 1.00 0.00 C ATOM 1673 CG2 VAL B 45 -4.581 -9.263 4.042 1.00 0.00 C ATOM 0 H VAL B 45 -2.203 -7.322 3.700 1.00 0.00 H new ATOM 0 HA VAL B 45 -4.838 -7.088 2.418 1.00 0.00 H new ATOM 0 HB VAL B 45 -4.071 -7.584 5.300 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -6.462 -8.086 5.616 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -6.198 -6.398 5.115 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -6.782 -7.596 3.935 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -4.937 -9.882 4.865 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -5.184 -9.457 3.155 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -3.539 -9.503 3.832 1.00 0.00 H new ATOM 1683 N ILE B 46 -5.404 -4.781 3.314 1.00 0.00 N ATOM 1684 CA ILE B 46 -5.608 -3.350 3.557 1.00 0.00 C ATOM 1685 C ILE B 46 -6.995 -3.127 4.157 1.00 0.00 C ATOM 1686 O ILE B 46 -7.985 -3.366 3.479 1.00 0.00 O ATOM 1687 CB ILE B 46 -5.488 -2.510 2.252 1.00 0.00 C ATOM 1688 CG1 ILE B 46 -4.117 -2.752 1.577 1.00 0.00 C ATOM 1689 CG2 ILE B 46 -5.693 -1.023 2.554 1.00 0.00 C ATOM 1690 CD1 ILE B 46 -3.930 -1.974 0.287 1.00 0.00 C ATOM 0 H ILE B 46 -6.184 -5.239 2.842 1.00 0.00 H new ATOM 0 HA ILE B 46 -4.829 -3.023 4.246 1.00 0.00 H new ATOM 0 HB ILE B 46 -6.268 -2.828 1.560 1.00 0.00 H new ATOM 0 HG12 ILE B 46 -3.325 -2.479 2.274 1.00 0.00 H new ATOM 0 HG13 ILE B 46 -4.006 -3.816 1.369 1.00 0.00 H new ATOM 0 HG21 ILE B 46 -5.606 -0.449 1.631 1.00 0.00 H new ATOM 0 HG22 ILE B 46 -6.683 -0.872 2.983 1.00 0.00 H new ATOM 0 HG23 ILE B 46 -4.936 -0.688 3.263 1.00 0.00 H new ATOM 0 HD11 ILE B 46 -2.947 -2.192 -0.130 1.00 0.00 H new ATOM 0 HD12 ILE B 46 -4.700 -2.264 -0.428 1.00 0.00 H new ATOM 0 HD13 ILE B 46 -4.008 -0.906 0.492 1.00 0.00 H new ATOM 1702 N ALA B 47 -7.046 -2.717 5.413 1.00 0.00 N ATOM 1703 CA ALA B 47 -8.329 -2.466 6.077 1.00 0.00 C ATOM 1704 C ALA B 47 -8.720 -0.999 5.952 1.00 0.00 C ATOM 1705 O ALA B 47 -7.857 -0.113 6.008 1.00 0.00 O ATOM 1706 CB ALA B 47 -8.258 -2.877 7.552 1.00 0.00 C ATOM 0 H ALA B 47 -6.226 -2.550 5.996 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.093 -3.068 5.586 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -9.218 -2.684 8.030 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -8.024 -3.939 7.623 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -7.481 -2.300 8.053 1.00 0.00 H new ATOM 1712 N HIS B 48 -10.010 -0.761 5.764 1.00 0.00 N ATOM 1713 CA HIS B 48 -10.548 0.601 5.650 1.00 0.00 C ATOM 1714 C HIS B 48 -11.969 0.630 6.196 1.00 0.00 C ATOM 1715 O HIS B 48 -12.910 0.224 5.514 1.00 0.00 O ATOM 1716 CB HIS B 48 -10.558 1.035 4.177 1.00 0.00 C ATOM 1717 CG HIS B 48 -11.222 2.360 3.949 1.00 0.00 C ATOM 1718 ND1 HIS B 48 -10.662 3.579 4.281 1.00 0.00 N ATOM 1719 CD2 HIS B 48 -12.422 2.660 3.418 1.00 0.00 C ATOM 1720 CE1 HIS B 48 -11.487 4.547 3.970 1.00 0.00 C ATOM 1721 NE2 HIS B 48 -12.572 4.026 3.449 1.00 0.00 N ATOM 0 H HIS B 48 -10.714 -1.495 5.686 1.00 0.00 H new ATOM 0 HA HIS B 48 -9.921 1.285 6.222 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -9.531 1.085 3.814 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -11.069 0.275 3.586 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -13.141 1.951 3.035 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -11.304 5.601 4.118 1.00 0.00 H new ATOM 0 HE2 HIS B 48 -13.387 4.545 3.123 1.00 0.00 H new ATOM 1730 N GLY B 49 -12.128 1.057 7.454 1.00 0.00 N ATOM 1731 CA GLY B 49 -13.445 1.144 8.042 1.00 0.00 C ATOM 1732 C GLY B 49 -13.770 -0.129 8.767 1.00 0.00 C ATOM 1733 O GLY B 49 -13.775 -0.187 10.008 1.00 0.00 O ATOM 0 H GLY B 49 -11.365 1.341 8.068 1.00 0.00 H new ATOM 0 HA2 GLY B 49 -13.489 1.986 8.732 1.00 0.00 H new ATOM 0 HA3 GLY B 49 -14.187 1.329 7.265 1.00 0.00 H new ATOM 1737 N ASP B 50 -14.047 -1.162 7.992 1.00 0.00 N ATOM 1738 CA ASP B 50 -14.207 -2.523 8.492 1.00 0.00 C ATOM 1739 C ASP B 50 -13.975 -3.520 7.367 1.00 0.00 C ATOM 1740 O ASP B 50 -13.700 -4.698 7.593 1.00 0.00 O ATOM 1741 CB ASP B 50 -15.595 -2.724 9.095 1.00 0.00 C ATOM 1742 CG ASP B 50 -15.811 -4.142 9.623 1.00 0.00 C ATOM 1743 OD1 ASP B 50 -15.308 -4.467 10.732 1.00 0.00 O ATOM 1744 OD2 ASP B 50 -16.483 -4.942 8.940 1.00 0.00 O ATOM 0 H ASP B 50 -14.170 -1.082 6.983 1.00 0.00 H new ATOM 0 HA ASP B 50 -13.469 -2.689 9.276 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -15.740 -2.012 9.908 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -16.350 -2.503 8.340 1.00 0.00 H new ATOM 1749 N ASP B 51 -14.056 -3.023 6.123 1.00 0.00 N ATOM 1750 CA ASP B 51 -13.883 -3.870 4.947 1.00 0.00 C ATOM 1751 C ASP B 51 -12.400 -4.080 4.703 1.00 0.00 C ATOM 1752 O ASP B 51 -11.560 -3.288 5.157 1.00 0.00 O ATOM 1753 CB ASP B 51 -14.534 -3.204 3.719 1.00 0.00 C ATOM 1754 CG ASP B 51 -14.613 -4.131 2.508 1.00 0.00 C ATOM 1755 OD1 ASP B 51 -15.121 -5.266 2.644 1.00 0.00 O ATOM 1756 OD2 ASP B 51 -14.199 -3.713 1.399 1.00 0.00 O ATOM 0 H ASP B 51 -14.240 -2.042 5.912 1.00 0.00 H new ATOM 0 HA ASP B 51 -14.364 -4.834 5.114 1.00 0.00 H new ATOM 0 HB2 ASP B 51 -15.539 -2.873 3.982 1.00 0.00 H new ATOM 0 HB3 ASP B 51 -13.965 -2.314 3.451 1.00 0.00 H new ATOM 1761 N ARG B 52 -12.060 -5.150 3.989 1.00 0.00 N ATOM 1762 CA ARG B 52 -10.685 -5.569 3.847 1.00 0.00 C ATOM 1763 C ARG B 52 -10.378 -5.854 2.385 1.00 0.00 C ATOM 1764 O ARG B 52 -11.118 -6.567 1.711 1.00 0.00 O ATOM 1765 CB ARG B 52 -10.390 -6.809 4.711 1.00 0.00 C ATOM 1766 CG ARG B 52 -10.763 -6.628 6.184 1.00 0.00 C ATOM 1767 CD ARG B 52 -10.443 -7.867 7.015 1.00 0.00 C ATOM 1768 NE ARG B 52 -10.932 -7.741 8.401 1.00 0.00 N ATOM 1769 CZ ARG B 52 -10.594 -8.572 9.394 1.00 0.00 C ATOM 1770 NH1 ARG B 52 -9.749 -9.579 9.191 1.00 0.00 N ATOM 1771 NH2 ARG B 52 -11.127 -8.396 10.602 1.00 0.00 N ATOM 0 H ARG B 52 -12.731 -5.742 3.499 1.00 0.00 H new ATOM 0 HA ARG B 52 -10.042 -4.760 4.195 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -10.937 -7.662 4.308 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -9.329 -7.048 4.640 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -10.226 -5.771 6.591 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -11.827 -6.404 6.263 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -10.894 -8.743 6.549 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -9.365 -8.030 7.024 1.00 0.00 H new ATOM 0 HE ARG B 52 -11.567 -6.973 8.616 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -9.346 -9.728 8.266 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -9.504 -10.202 9.961 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -11.786 -7.634 10.763 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -10.877 -9.023 11.366 1.00 0.00 H new ATOM 1785 N TYR B 53 -9.270 -5.294 1.912 1.00 0.00 N ATOM 1786 CA TYR B 53 -8.843 -5.462 0.529 1.00 0.00 C ATOM 1787 C TYR B 53 -7.536 -6.254 0.500 1.00 0.00 C ATOM 1788 O TYR B 53 -6.923 -6.486 1.548 1.00 0.00 O ATOM 1789 CB TYR B 53 -8.628 -4.099 -0.139 1.00 0.00 C ATOM 1790 CG TYR B 53 -9.895 -3.279 -0.296 1.00 0.00 C ATOM 1791 CD1 TYR B 53 -10.457 -2.627 0.792 1.00 0.00 C ATOM 1792 CD2 TYR B 53 -10.532 -3.164 -1.521 1.00 0.00 C ATOM 1793 CE1 TYR B 53 -11.608 -1.885 0.658 1.00 0.00 C ATOM 1794 CE2 TYR B 53 -11.680 -2.418 -1.671 1.00 0.00 C ATOM 1795 CZ TYR B 53 -12.213 -1.781 -0.577 1.00 0.00 C ATOM 1796 OH TYR B 53 -13.352 -1.029 -0.711 1.00 0.00 O ATOM 0 H TYR B 53 -8.646 -4.714 2.473 1.00 0.00 H new ATOM 0 HA TYR B 53 -9.619 -5.999 -0.017 1.00 0.00 H new ATOM 0 HB2 TYR B 53 -7.909 -3.528 0.448 1.00 0.00 H new ATOM 0 HB3 TYR B 53 -8.184 -4.254 -1.122 1.00 0.00 H new ATOM 0 HD1 TYR B 53 -9.983 -2.703 1.760 1.00 0.00 H new ATOM 0 HD2 TYR B 53 -10.118 -3.672 -2.380 1.00 0.00 H new ATOM 0 HE1 TYR B 53 -12.035 -1.387 1.516 1.00 0.00 H new ATOM 0 HE2 TYR B 53 -12.155 -2.335 -2.637 1.00 0.00 H new ATOM 0 HH TYR B 53 -13.654 -1.056 -1.643 1.00 0.00 H new ATOM 1806 N ARG B 54 -7.118 -6.658 -0.693 1.00 0.00 N ATOM 1807 CA ARG B 54 -5.876 -7.406 -0.864 1.00 0.00 C ATOM 1808 C ARG B 54 -5.083 -6.871 -2.057 1.00 0.00 C ATOM 1809 O ARG B 54 -5.519 -6.997 -3.201 1.00 0.00 O ATOM 1810 CB ARG B 54 -6.156 -8.909 -1.052 1.00 0.00 C ATOM 1811 CG ARG B 54 -6.784 -9.600 0.159 1.00 0.00 C ATOM 1812 CD ARG B 54 -7.273 -11.000 -0.177 1.00 0.00 C ATOM 1813 NE ARG B 54 -7.599 -11.776 1.031 1.00 0.00 N ATOM 1814 CZ ARG B 54 -8.506 -12.746 1.087 1.00 0.00 C ATOM 1815 NH1 ARG B 54 -9.288 -13.032 0.061 1.00 0.00 N ATOM 1816 NH2 ARG B 54 -8.661 -13.456 2.221 1.00 0.00 N ATOM 0 H ARG B 54 -7.623 -6.480 -1.561 1.00 0.00 H new ATOM 0 HA ARG B 54 -5.283 -7.275 0.041 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -6.817 -9.037 -1.909 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -5.219 -9.411 -1.294 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -6.053 -9.655 0.965 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -7.619 -9.002 0.526 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -8.155 -10.933 -0.813 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -6.507 -11.524 -0.749 1.00 0.00 H new ATOM 0 HE ARG B 54 -7.092 -11.553 1.887 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -9.205 -12.502 -0.807 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -9.974 -13.783 0.137 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -8.083 -13.249 3.035 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -9.357 -14.201 2.265 1.00 0.00 H new ATOM 1830 N LEU B 55 -3.955 -6.247 -1.770 1.00 0.00 N ATOM 1831 CA LEU B 55 -3.011 -5.815 -2.800 1.00 0.00 C ATOM 1832 C LEU B 55 -2.107 -6.990 -3.171 1.00 0.00 C ATOM 1833 O LEU B 55 -1.276 -7.412 -2.351 1.00 0.00 O ATOM 1834 CB LEU B 55 -2.190 -4.615 -2.287 1.00 0.00 C ATOM 1835 CG LEU B 55 -1.262 -3.973 -3.327 1.00 0.00 C ATOM 1836 CD1 LEU B 55 -2.088 -3.408 -4.483 1.00 0.00 C ATOM 1837 CD2 LEU B 55 -0.422 -2.878 -2.679 1.00 0.00 C ATOM 0 H LEU B 55 -3.662 -6.023 -0.819 1.00 0.00 H new ATOM 0 HA LEU B 55 -3.549 -5.494 -3.692 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -2.878 -3.855 -1.917 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -1.589 -4.941 -1.438 1.00 0.00 H new ATOM 0 HG LEU B 55 -0.587 -4.733 -3.721 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -1.423 -2.954 -5.217 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -2.653 -4.213 -4.954 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -2.778 -2.654 -4.103 1.00 0.00 H new ATOM 0 HD21 LEU B 55 0.232 -2.430 -3.427 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -1.079 -2.112 -2.266 1.00 0.00 H new ATOM 0 HD23 LEU B 55 0.182 -3.308 -1.880 1.00 0.00 H new ATOM 1849 N ARG B 56 -2.277 -7.517 -4.367 1.00 0.00 N ATOM 1850 CA ARG B 56 -1.556 -8.722 -4.777 1.00 0.00 C ATOM 1851 C ARG B 56 -0.511 -8.409 -5.841 1.00 0.00 C ATOM 1852 O ARG B 56 -0.762 -7.629 -6.767 1.00 0.00 O ATOM 1853 CB ARG B 56 -2.544 -9.780 -5.311 1.00 0.00 C ATOM 1854 CG ARG B 56 -1.907 -11.136 -5.579 1.00 0.00 C ATOM 1855 CD ARG B 56 -2.949 -12.178 -5.969 1.00 0.00 C ATOM 1856 NE ARG B 56 -3.971 -12.363 -4.932 1.00 0.00 N ATOM 1857 CZ ARG B 56 -5.087 -13.075 -5.086 1.00 0.00 C ATOM 1858 NH1 ARG B 56 -5.285 -13.774 -6.211 1.00 0.00 N ATOM 1859 NH2 ARG B 56 -5.964 -13.143 -4.092 1.00 0.00 N ATOM 0 H ARG B 56 -2.904 -7.137 -5.076 1.00 0.00 H new ATOM 0 HA ARG B 56 -1.042 -9.116 -3.900 1.00 0.00 H new ATOM 0 HB2 ARG B 56 -3.352 -9.905 -4.591 1.00 0.00 H new ATOM 0 HB3 ARG B 56 -2.993 -9.411 -6.233 1.00 0.00 H new ATOM 0 HG2 ARG B 56 -1.170 -11.041 -6.377 1.00 0.00 H new ATOM 0 HG3 ARG B 56 -1.373 -11.470 -4.689 1.00 0.00 H new ATOM 0 HD2 ARG B 56 -3.430 -11.876 -6.899 1.00 0.00 H new ATOM 0 HD3 ARG B 56 -2.453 -13.130 -6.160 1.00 0.00 H new ATOM 0 HE ARG B 56 -3.816 -11.915 -4.029 1.00 0.00 H new ATOM 0 HH11 ARG B 56 -4.582 -13.761 -6.950 1.00 0.00 H new ATOM 0 HH12 ARG B 56 -6.139 -14.319 -6.329 1.00 0.00 H new ATOM 0 HH21 ARG B 56 -5.782 -12.652 -3.217 1.00 0.00 H new ATOM 0 HH22 ARG B 56 -6.820 -13.686 -4.203 1.00 0.00 H new ATOM 1873 N LEU B 57 0.655 -9.009 -5.688 1.00 0.00 N ATOM 1874 CA LEU B 57 1.752 -8.853 -6.629 1.00 0.00 C ATOM 1875 C LEU B 57 1.905 -10.121 -7.450 1.00 0.00 C ATOM 1876 O LEU B 57 1.799 -11.237 -6.929 1.00 0.00 O ATOM 1877 CB LEU B 57 3.054 -8.561 -5.865 1.00 0.00 C ATOM 1878 CG LEU B 57 4.281 -8.228 -6.740 1.00 0.00 C ATOM 1879 CD1 LEU B 57 4.150 -6.831 -7.355 1.00 0.00 C ATOM 1880 CD2 LEU B 57 5.575 -8.359 -5.942 1.00 0.00 C ATOM 0 H LEU B 57 0.870 -9.623 -4.902 1.00 0.00 H new ATOM 0 HA LEU B 57 1.538 -8.019 -7.298 1.00 0.00 H new ATOM 0 HB2 LEU B 57 2.877 -7.726 -5.187 1.00 0.00 H new ATOM 0 HB3 LEU B 57 3.294 -9.427 -5.248 1.00 0.00 H new ATOM 0 HG LEU B 57 4.319 -8.951 -7.555 1.00 0.00 H new ATOM 0 HD11 LEU B 57 5.027 -6.619 -7.967 1.00 0.00 H new ATOM 0 HD12 LEU B 57 3.255 -6.789 -7.976 1.00 0.00 H new ATOM 0 HD13 LEU B 57 4.075 -6.089 -6.560 1.00 0.00 H new ATOM 0 HD21 LEU B 57 6.423 -8.119 -6.583 1.00 0.00 H new ATOM 0 HD22 LEU B 57 5.552 -7.671 -5.097 1.00 0.00 H new ATOM 0 HD23 LEU B 57 5.675 -9.381 -5.576 1.00 0.00 H new ATOM 1892 N THR B 58 2.138 -9.970 -8.756 1.00 0.00 N ATOM 1893 CA THR B 58 2.406 -11.093 -9.630 1.00 0.00 C ATOM 1894 C THR B 58 3.905 -11.384 -9.652 1.00 0.00 C ATOM 1895 O THR B 58 4.673 -10.704 -8.947 1.00 0.00 O ATOM 1896 CB THR B 58 1.891 -10.824 -11.063 1.00 0.00 C ATOM 1897 OG1 THR B 58 2.332 -9.533 -11.510 1.00 0.00 O ATOM 1898 CG2 THR B 58 0.369 -10.855 -11.111 1.00 0.00 C ATOM 0 H THR B 58 2.144 -9.065 -9.227 1.00 0.00 H new ATOM 0 HA THR B 58 1.875 -11.963 -9.243 1.00 0.00 H new ATOM 0 HB THR B 58 2.289 -11.606 -11.710 1.00 0.00 H new ATOM 0 HG1 THR B 58 1.916 -8.837 -10.960 1.00 0.00 H new ATOM 0 HG21 THR B 58 0.033 -10.663 -12.130 1.00 0.00 H new ATOM 0 HG22 THR B 58 0.015 -11.835 -10.791 1.00 0.00 H new ATOM 0 HG23 THR B 58 -0.032 -10.089 -10.447 1.00 0.00 H new ATOM 1906 N SER B 59 4.330 -12.381 -10.425 1.00 0.00 N ATOM 1907 CA SER B 59 5.739 -12.747 -10.534 1.00 0.00 C ATOM 1908 C SER B 59 6.559 -11.603 -11.143 1.00 0.00 C ATOM 1909 O SER B 59 6.877 -11.636 -12.341 1.00 0.00 O ATOM 1910 CB SER B 59 5.897 -14.035 -11.325 1.00 0.00 C ATOM 1911 OG SER B 59 5.196 -15.098 -10.699 1.00 0.00 O ATOM 0 H SER B 59 3.708 -12.957 -10.992 1.00 0.00 H new ATOM 0 HA SER B 59 6.127 -12.924 -9.531 1.00 0.00 H new ATOM 0 HB2 SER B 59 5.522 -13.893 -12.339 1.00 0.00 H new ATOM 0 HB3 SER B 59 6.954 -14.289 -11.408 1.00 0.00 H new ATOM 0 HG SER B 59 5.308 -15.918 -11.224 1.00 0.00 H new ATOM 1917 N GLN B 60 6.837 -10.574 -10.325 1.00 0.00 N ATOM 1918 CA GLN B 60 7.674 -9.426 -10.712 1.00 0.00 C ATOM 1919 C GLN B 60 7.063 -8.606 -11.864 1.00 0.00 C ATOM 1920 O GLN B 60 7.598 -7.547 -12.227 1.00 0.00 O ATOM 1921 CB GLN B 60 9.092 -9.904 -11.071 1.00 0.00 C ATOM 1922 CG GLN B 60 10.093 -8.781 -11.291 1.00 0.00 C ATOM 1923 CD GLN B 60 11.519 -9.290 -11.449 1.00 0.00 C ATOM 1924 OE1 GLN B 60 11.726 -10.416 -11.923 1.00 0.00 O ATOM 1925 NE2 GLN B 60 12.485 -8.487 -11.069 1.00 0.00 N ATOM 0 H GLN B 60 6.485 -10.515 -9.370 1.00 0.00 H new ATOM 0 HA GLN B 60 7.726 -8.758 -9.852 1.00 0.00 H new ATOM 0 HB2 GLN B 60 9.458 -10.550 -10.273 1.00 0.00 H new ATOM 0 HB3 GLN B 60 9.040 -10.511 -11.975 1.00 0.00 H new ATOM 0 HG2 GLN B 60 9.812 -8.218 -12.181 1.00 0.00 H new ATOM 0 HG3 GLN B 60 10.049 -8.090 -10.449 1.00 0.00 H new ATOM 0 HE21 GLN B 60 12.263 -7.569 -10.684 1.00 0.00 H new ATOM 0 HE22 GLN B 60 13.458 -8.781 -11.158 1.00 0.00 H new ATOM 1934 N ASN B 61 5.950 -9.061 -12.439 1.00 0.00 N ATOM 1935 CA ASN B 61 5.328 -8.386 -13.564 1.00 0.00 C ATOM 1936 C ASN B 61 4.678 -7.081 -13.119 1.00 0.00 C ATOM 1937 O ASN B 61 5.170 -5.993 -13.425 1.00 0.00 O ATOM 1938 CB ASN B 61 4.293 -9.309 -14.222 1.00 0.00 C ATOM 1939 CG ASN B 61 3.688 -8.694 -15.480 1.00 0.00 C ATOM 1940 OD1 ASN B 61 2.671 -8.001 -15.425 1.00 0.00 O ATOM 1941 ND2 ASN B 61 4.312 -8.947 -16.620 1.00 0.00 N ATOM 0 H ASN B 61 5.461 -9.903 -12.136 1.00 0.00 H new ATOM 0 HA ASN B 61 6.099 -8.145 -14.296 1.00 0.00 H new ATOM 0 HB2 ASN B 61 4.765 -10.259 -14.475 1.00 0.00 H new ATOM 0 HB3 ASN B 61 3.498 -9.528 -13.509 1.00 0.00 H new ATOM 0 HD21 ASN B 61 3.953 -8.563 -17.494 1.00 0.00 H new ATOM 0 HD22 ASN B 61 5.152 -9.526 -16.624 1.00 0.00 H new ATOM 1948 N LYS B 62 3.577 -7.180 -12.374 1.00 0.00 N ATOM 1949 CA LYS B 62 2.823 -6.019 -11.927 1.00 0.00 C ATOM 1950 C LYS B 62 2.115 -6.318 -10.606 1.00 0.00 C ATOM 1951 O LYS B 62 2.363 -7.365 -10.003 1.00 0.00 O ATOM 1952 CB LYS B 62 1.789 -5.598 -12.983 1.00 0.00 C ATOM 1953 CG LYS B 62 0.684 -6.622 -13.220 1.00 0.00 C ATOM 1954 CD LYS B 62 -0.328 -6.121 -14.251 1.00 0.00 C ATOM 1955 CE LYS B 62 -1.442 -7.127 -14.495 1.00 0.00 C ATOM 1956 NZ LYS B 62 -2.414 -6.643 -15.513 1.00 0.00 N ATOM 0 H LYS B 62 3.186 -8.070 -12.066 1.00 0.00 H new ATOM 0 HA LYS B 62 3.526 -5.200 -11.779 1.00 0.00 H new ATOM 0 HB2 LYS B 62 1.336 -4.656 -12.676 1.00 0.00 H new ATOM 0 HB3 LYS B 62 2.304 -5.411 -13.925 1.00 0.00 H new ATOM 0 HG2 LYS B 62 1.122 -7.559 -13.563 1.00 0.00 H new ATOM 0 HG3 LYS B 62 0.174 -6.834 -12.280 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -0.759 -5.180 -13.908 1.00 0.00 H new ATOM 0 HD3 LYS B 62 0.185 -5.913 -15.190 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -1.011 -8.072 -14.825 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -1.965 -7.324 -13.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -3.157 -7.357 -15.650 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -2.844 -5.754 -15.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -1.921 -6.479 -16.414 1.00 0.00 H new ATOM 1970 N LEU B 63 1.234 -5.427 -10.194 1.00 0.00 N ATOM 1971 CA LEU B 63 0.402 -5.636 -9.017 1.00 0.00 C ATOM 1972 C LEU B 63 -1.017 -5.187 -9.317 1.00 0.00 C ATOM 1973 O LEU B 63 -1.250 -4.409 -10.235 1.00 0.00 O ATOM 1974 CB LEU B 63 0.957 -4.910 -7.770 1.00 0.00 C ATOM 1975 CG LEU B 63 1.158 -3.395 -7.879 1.00 0.00 C ATOM 1976 CD1 LEU B 63 1.245 -2.758 -6.493 1.00 0.00 C ATOM 1977 CD2 LEU B 63 2.426 -3.084 -8.678 1.00 0.00 C ATOM 0 H LEU B 63 1.072 -4.536 -10.664 1.00 0.00 H new ATOM 0 HA LEU B 63 0.407 -6.701 -8.784 1.00 0.00 H new ATOM 0 HB2 LEU B 63 0.281 -5.103 -6.937 1.00 0.00 H new ATOM 0 HB3 LEU B 63 1.916 -5.361 -7.514 1.00 0.00 H new ATOM 0 HG LEU B 63 0.298 -2.974 -8.400 1.00 0.00 H new ATOM 0 HD11 LEU B 63 1.388 -1.682 -6.595 1.00 0.00 H new ATOM 0 HD12 LEU B 63 0.323 -2.951 -5.945 1.00 0.00 H new ATOM 0 HD13 LEU B 63 2.087 -3.185 -5.948 1.00 0.00 H new ATOM 0 HD21 LEU B 63 2.556 -2.004 -8.748 1.00 0.00 H new ATOM 0 HD22 LEU B 63 3.289 -3.522 -8.176 1.00 0.00 H new ATOM 0 HD23 LEU B 63 2.337 -3.504 -9.680 1.00 0.00 H new ATOM 1989 N ILE B 64 -1.969 -5.679 -8.512 1.00 0.00 N ATOM 1990 CA ILE B 64 -3.395 -5.442 -8.753 1.00 0.00 C ATOM 1991 C ILE B 64 -4.166 -5.436 -7.431 1.00 0.00 C ATOM 1992 O ILE B 64 -3.633 -5.777 -6.374 1.00 0.00 O ATOM 1993 CB ILE B 64 -4.016 -6.488 -9.726 1.00 0.00 C ATOM 1994 CG1 ILE B 64 -3.613 -7.939 -9.340 1.00 0.00 C ATOM 1995 CG2 ILE B 64 -3.609 -6.198 -11.170 1.00 0.00 C ATOM 1996 CD1 ILE B 64 -4.409 -8.537 -8.185 1.00 0.00 C ATOM 0 H ILE B 64 -1.774 -6.245 -7.686 1.00 0.00 H new ATOM 0 HA ILE B 64 -3.478 -4.465 -9.229 1.00 0.00 H new ATOM 0 HB ILE B 64 -5.099 -6.404 -9.642 1.00 0.00 H new ATOM 0 HG12 ILE B 64 -3.731 -8.579 -10.214 1.00 0.00 H new ATOM 0 HG13 ILE B 64 -2.555 -7.950 -9.078 1.00 0.00 H new ATOM 0 HG21 ILE B 64 -4.055 -6.942 -11.830 1.00 0.00 H new ATOM 0 HG22 ILE B 64 -3.958 -5.205 -11.454 1.00 0.00 H new ATOM 0 HG23 ILE B 64 -2.523 -6.240 -11.257 1.00 0.00 H new ATOM 0 HD11 ILE B 64 -4.058 -9.550 -7.987 1.00 0.00 H new ATOM 0 HD12 ILE B 64 -4.272 -7.925 -7.293 1.00 0.00 H new ATOM 0 HD13 ILE B 64 -5.467 -8.564 -8.447 1.00 0.00 H new ATOM 2008 N LEU B 65 -5.438 -5.037 -7.501 1.00 0.00 N ATOM 2009 CA LEU B 65 -6.298 -4.998 -6.328 1.00 0.00 C ATOM 2010 C LEU B 65 -7.255 -6.192 -6.381 1.00 0.00 C ATOM 2011 O LEU B 65 -7.674 -6.608 -7.479 1.00 0.00 O ATOM 2012 CB LEU B 65 -7.077 -3.659 -6.283 1.00 0.00 C ATOM 2013 CG LEU B 65 -7.889 -3.336 -5.012 1.00 0.00 C ATOM 2014 CD1 LEU B 65 -9.209 -4.117 -4.949 1.00 0.00 C ATOM 2015 CD2 LEU B 65 -7.048 -3.581 -3.748 1.00 0.00 C ATOM 0 H LEU B 65 -5.892 -4.736 -8.364 1.00 0.00 H new ATOM 0 HA LEU B 65 -5.698 -5.062 -5.420 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -6.362 -2.851 -6.436 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -7.763 -3.643 -7.130 1.00 0.00 H new ATOM 0 HG LEU B 65 -8.146 -2.278 -5.059 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -9.744 -3.855 -4.036 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -9.823 -3.865 -5.814 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -8.999 -5.187 -4.952 1.00 0.00 H new ATOM 0 HD21 LEU B 65 -7.642 -3.346 -2.865 1.00 0.00 H new ATOM 0 HD22 LEU B 65 -6.741 -4.626 -3.712 1.00 0.00 H new ATOM 0 HD23 LEU B 65 -6.164 -2.944 -3.770 1.00 0.00 H new ATOM 2027 N THR B 66 -7.610 -6.738 -5.221 1.00 0.00 N ATOM 2028 CA THR B 66 -8.449 -7.922 -5.145 1.00 0.00 C ATOM 2029 C THR B 66 -9.003 -8.065 -3.729 1.00 0.00 C ATOM 2030 O THR B 66 -8.579 -7.346 -2.833 1.00 0.00 O ATOM 2031 CB THR B 66 -7.696 -9.210 -5.559 1.00 0.00 C ATOM 2032 OG1 THR B 66 -8.611 -10.318 -5.591 1.00 0.00 O ATOM 2033 CG2 THR B 66 -6.549 -9.536 -4.610 1.00 0.00 C ATOM 0 H THR B 66 -7.324 -6.371 -4.313 1.00 0.00 H new ATOM 0 HA THR B 66 -9.267 -7.793 -5.854 1.00 0.00 H new ATOM 0 HB THR B 66 -7.274 -9.036 -6.549 1.00 0.00 H new ATOM 0 HG1 THR B 66 -8.131 -11.131 -5.855 1.00 0.00 H new ATOM 0 HG21 THR B 66 -6.051 -10.447 -4.941 1.00 0.00 H new ATOM 0 HG22 THR B 66 -5.835 -8.713 -4.606 1.00 0.00 H new ATOM 0 HG23 THR B 66 -6.940 -9.682 -3.603 1.00 0.00 H new ATOM 2041 N LYS B 67 -9.954 -8.986 -3.532 1.00 0.00 N ATOM 2042 CA LYS B 67 -10.396 -9.401 -2.194 1.00 0.00 C ATOM 2043 C LYS B 67 -11.295 -10.627 -2.291 1.00 0.00 C ATOM 2044 O LYS B 67 -12.378 -10.543 -2.914 1.00 0.00 O ATOM 2045 CB LYS B 67 -11.070 -8.274 -1.396 1.00 0.00 C ATOM 2046 CG LYS B 67 -12.263 -7.606 -2.065 1.00 0.00 C ATOM 2047 CD LYS B 67 -12.967 -6.636 -1.115 1.00 0.00 C ATOM 2048 CE LYS B 67 -14.189 -5.976 -1.741 1.00 0.00 C ATOM 2049 NZ LYS B 67 -14.967 -5.202 -0.738 1.00 0.00 N ATOM 2050 OXT LYS B 67 -10.890 -11.695 -1.791 1.00 0.00 O ATOM 0 H LYS B 67 -10.438 -9.464 -4.292 1.00 0.00 H new ATOM 0 HA LYS B 67 -9.499 -9.661 -1.633 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -11.395 -8.678 -0.437 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -10.323 -7.510 -1.182 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -11.930 -7.070 -2.954 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -12.968 -8.367 -2.398 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -13.270 -7.172 -0.216 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -12.263 -5.864 -0.804 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -13.873 -5.314 -2.547 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -14.827 -6.739 -2.187 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -15.532 -4.475 -1.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -15.600 -5.844 -0.219 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -14.314 -4.745 -0.070 1.00 0.00 H new TER 2064 LYS B 67