USER MOD reduce.3.24.130724 H: found=0, std=0, add=1504, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1496 hydrogens (40 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 72 ASN : amide:sc= -6.91! C(o=-16!,f=-19!) USER MOD Set 1.2: B 45 ASN : amide:sc= -4.17! C(o=-16!,f=-18!) USER MOD Set 1.3: B 83 ASN : amide:sc= -4.82! C(o=-16!,f=-25!) USER MOD Set 2.1: A 45 ASN : amide:sc= -4.19! C(o=-16!,f=-18!) USER MOD Set 2.2: A 83 ASN : amide:sc= -4.81! C(o=-16!,f=-25!) USER MOD Set 2.3: B 72 ASN : amide:sc= -7.03! C(o=-16!,f=-19!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -157:sc= -0.1 (180deg=-1.18) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.151 USER MOD Single : A 7 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.0094 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 ASN : amide:sc= -2.59! C(o=-2.6!,f=-1.1!) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 HIS : no HE2:sc= -14.5! C(o=-15!,f=-19!) USER MOD Single : A 31 HIS : no HD1:sc= -5.09 K(o=-5.1,f=-8.5!) USER MOD Single : A 32 MET CE :methyl -153:sc= -0.254 (180deg=-2.13) USER MOD Single : A 38 THR OG1 : rot 62:sc= -0.172 USER MOD Single : A 41 SER OG : rot 36:sc= -3.28! USER MOD Single : A 44 HIS : no HD1:sc= -11.2! C(o=-11!,f=-16!) USER MOD Single : A 47 CYS SG : rot 160:sc= -2.25! USER MOD Single : A 48 CYS SG : rot 36:sc= 0.533 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot -50:sc= -0.304 USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 ASN : amide:sc= -8.12! C(o=-8.1!,f=-4.5!) USER MOD Single : A 58 HIS : no HD1:sc= -14.9! C(o=-15!,f=-16!) USER MOD Single : A 60 SER OG : rot 180:sc= -5.33! USER MOD Single : A 64 MET CE :methyl 164:sc= 0 (180deg=-0.109) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -169:sc= -1.53! USER MOD Single : A 71 THR OG1 : rot -79:sc= 1.02 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 12:sc= -0.158 USER MOD Single : A 97 HIS : no HD1:sc= -0.185 X(o=-0.19,f=-0.19) USER MOD Single : A 98 RBF O2' : rot -173:sc= -0.791 USER MOD Single : A 98 RBF O3' : rot 180:sc= 0 USER MOD Single : A 98 RBF O4' : rot -156:sc= 0.121! USER MOD Single : A 98 RBF O5' : rot 180:sc= 0.0076 USER MOD Single : B 1 MET CE :methyl -154:sc= -0.195 (180deg=-1.51!) USER MOD Single : B 1 MET N :NH3+ -131:sc= 0.0135 (180deg=-0.414) USER MOD Single : B 3 THR OG1 : rot 180:sc= -0.131 USER MOD Single : B 7 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : B 9 THR OG1 : rot 180:sc= 0.0193 USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 20 ASN : amide:sc= -2.38! C(o=-2.4!,f=-1.1!) USER MOD Single : B 23 THR OG1 : rot 180:sc= 0 USER MOD Single : B 24 HIS : no HE2:sc= -14.7! C(o=-15!,f=-19!) USER MOD Single : B 31 HIS : no HD1:sc= -4.87 K(o=-4.9,f=-9!) USER MOD Single : B 32 MET CE :methyl -156:sc= -0.332 (180deg=-2.16!) USER MOD Single : B 38 THR OG1 : rot 180:sc= -0.135 USER MOD Single : B 41 SER OG : rot 40:sc= -3.28! USER MOD Single : B 44 HIS : no HD1:sc= -11.5! C(o=-11!,f=-16!) USER MOD Single : B 47 CYS SG : rot -70:sc= -2.22! USER MOD Single : B 48 CYS SG : rot 34:sc= 0.46 USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 52 THR OG1 : rot -54:sc= -0.34 USER MOD Single : B 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 57 ASN : amide:sc= -7.87! C(o=-7.9!,f=-4.3!) USER MOD Single : B 58 HIS : no HD1:sc= -14.8! C(o=-15!,f=-16!) USER MOD Single : B 60 SER OG : rot 180:sc= -5.52! USER MOD Single : B 64 MET CE :methyl -150:sc= 0 (180deg=-0.105) USER MOD Single : B 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 67 THR OG1 : rot -160:sc= -1.46! USER MOD Single : B 71 THR OG1 : rot -78:sc= 1.02 USER MOD Single : B 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 91 SER OG : rot 13:sc= 0.528 USER MOD Single : B 97 HIS : no HD1:sc= -0.0836 K(o=-0.084,f=-1.6) USER MOD Single : B 99 RBF O2' : rot -166:sc= -0.735 USER MOD Single : B 99 RBF O3' : rot 180:sc= 0 USER MOD Single : B 99 RBF O4' : rot -153:sc= 0.323! USER MOD Single : B 99 RBF O5' : rot 180:sc= 0.00719 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.257 -1.171 -29.725 1.00 0.00 N ATOM 2 CA MET A 1 -14.221 -2.239 -28.685 1.00 0.00 C ATOM 3 C MET A 1 -13.378 -1.782 -27.491 1.00 0.00 C ATOM 4 O MET A 1 -12.572 -0.879 -27.602 1.00 0.00 O ATOM 5 CB MET A 1 -13.572 -3.441 -29.376 1.00 0.00 C ATOM 6 CG MET A 1 -14.419 -3.850 -30.584 1.00 0.00 C ATOM 7 SD MET A 1 -13.705 -5.323 -31.356 1.00 0.00 S ATOM 8 CE MET A 1 -14.916 -6.516 -30.734 1.00 0.00 C ATOM 0 H1 MET A 1 -15.099 -1.296 -30.322 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.295 -0.239 -29.265 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.402 -1.231 -30.314 1.00 0.00 H new ATOM 0 HA MET A 1 -15.212 -2.478 -28.300 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.561 -3.189 -29.695 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.487 -4.274 -28.678 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.443 -4.052 -30.271 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.461 -3.033 -31.305 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.664 -7.513 -31.096 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.904 -6.512 -29.644 1.00 0.00 H new ATOM 0 HE3 MET A 1 -15.910 -6.243 -31.087 1.00 0.00 H new ATOM 20 N PHE A 2 -13.476 -2.466 -26.385 1.00 0.00 N ATOM 21 CA PHE A 2 -12.600 -2.152 -25.233 1.00 0.00 C ATOM 22 C PHE A 2 -12.753 -3.253 -24.194 1.00 0.00 C ATOM 23 O PHE A 2 -13.794 -3.871 -24.088 1.00 0.00 O ATOM 24 CB PHE A 2 -13.093 -0.806 -24.680 1.00 0.00 C ATOM 25 CG PHE A 2 -14.435 -0.966 -23.991 1.00 0.00 C ATOM 26 CD1 PHE A 2 -14.531 -1.683 -22.786 1.00 0.00 C ATOM 27 CD2 PHE A 2 -15.589 -0.394 -24.554 1.00 0.00 C ATOM 28 CE1 PHE A 2 -15.769 -1.832 -22.152 1.00 0.00 C ATOM 29 CE2 PHE A 2 -16.825 -0.547 -23.916 1.00 0.00 C ATOM 30 CZ PHE A 2 -16.916 -1.266 -22.718 1.00 0.00 C ATOM 0 H PHE A 2 -14.131 -3.233 -26.233 1.00 0.00 H new ATOM 0 HA PHE A 2 -11.547 -2.090 -25.508 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -12.363 -0.408 -23.976 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -13.180 -0.084 -25.492 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -13.646 -2.120 -22.348 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -15.522 0.162 -25.477 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -15.839 -2.384 -21.226 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -17.712 -0.109 -24.349 1.00 0.00 H new ATOM 0 HZ PHE A 2 -17.873 -1.384 -22.231 1.00 0.00 H new ATOM 40 N THR A 3 -11.773 -3.453 -23.371 1.00 0.00 N ATOM 41 CA THR A 3 -11.929 -4.449 -22.289 1.00 0.00 C ATOM 42 C THR A 3 -11.074 -4.036 -21.098 1.00 0.00 C ATOM 43 O THR A 3 -11.431 -4.257 -19.958 1.00 0.00 O ATOM 44 CB THR A 3 -11.436 -5.761 -22.899 1.00 0.00 C ATOM 45 OG1 THR A 3 -10.028 -5.701 -23.074 1.00 0.00 O ATOM 46 CG2 THR A 3 -12.114 -5.974 -24.257 1.00 0.00 C ATOM 0 H THR A 3 -10.874 -2.972 -23.400 1.00 0.00 H new ATOM 0 HA THR A 3 -12.954 -4.538 -21.928 1.00 0.00 H new ATOM 0 HB THR A 3 -11.683 -6.590 -22.235 1.00 0.00 H new ATOM 0 HG1 THR A 3 -9.711 -6.542 -23.463 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.765 -6.909 -24.695 1.00 0.00 H new ATOM 0 HG22 THR A 3 -13.195 -6.018 -24.121 1.00 0.00 H new ATOM 0 HG23 THR A 3 -11.865 -5.147 -24.922 1.00 0.00 H new ATOM 54 N GLY A 4 -9.902 -3.522 -21.356 1.00 0.00 N ATOM 55 CA GLY A 4 -8.983 -3.198 -20.239 1.00 0.00 C ATOM 56 C GLY A 4 -8.916 -4.403 -19.311 1.00 0.00 C ATOM 57 O GLY A 4 -8.640 -4.282 -18.133 1.00 0.00 O ATOM 0 H GLY A 4 -9.546 -3.315 -22.289 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -7.991 -2.957 -20.621 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -9.338 -2.321 -19.698 1.00 0.00 H new ATOM 61 N ILE A 5 -9.205 -5.568 -19.827 1.00 0.00 N ATOM 62 CA ILE A 5 -9.199 -6.779 -18.959 1.00 0.00 C ATOM 63 C ILE A 5 -7.760 -7.255 -18.746 1.00 0.00 C ATOM 64 O ILE A 5 -6.977 -7.328 -19.672 1.00 0.00 O ATOM 65 CB ILE A 5 -10.025 -7.818 -19.720 1.00 0.00 C ATOM 66 CG1 ILE A 5 -11.450 -7.289 -19.906 1.00 0.00 C ATOM 67 CG2 ILE A 5 -10.073 -9.124 -18.925 1.00 0.00 C ATOM 68 CD1 ILE A 5 -12.260 -8.280 -20.745 1.00 0.00 C ATOM 0 H ILE A 5 -9.443 -5.732 -20.805 1.00 0.00 H new ATOM 0 HA ILE A 5 -9.616 -6.592 -17.969 1.00 0.00 H new ATOM 0 HB ILE A 5 -9.567 -8.003 -20.692 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -11.925 -7.145 -18.935 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -11.426 -6.316 -20.397 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -10.662 -9.861 -19.471 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -9.060 -9.502 -18.784 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -10.531 -8.942 -17.953 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -13.274 -7.902 -20.876 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -11.789 -8.401 -21.720 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -12.295 -9.244 -20.237 1.00 0.00 H new ATOM 80 N VAL A 6 -7.361 -7.395 -17.510 1.00 0.00 N ATOM 81 CA VAL A 6 -5.921 -7.648 -17.215 1.00 0.00 C ATOM 82 C VAL A 6 -5.595 -9.142 -17.330 1.00 0.00 C ATOM 83 O VAL A 6 -6.341 -9.994 -16.890 1.00 0.00 O ATOM 84 CB VAL A 6 -5.726 -7.120 -15.784 1.00 0.00 C ATOM 85 CG1 VAL A 6 -4.678 -7.943 -15.030 1.00 0.00 C ATOM 86 CG2 VAL A 6 -5.249 -5.670 -15.854 1.00 0.00 C ATOM 0 H VAL A 6 -7.969 -7.345 -16.693 1.00 0.00 H new ATOM 0 HA VAL A 6 -5.251 -7.154 -17.919 1.00 0.00 H new ATOM 0 HB VAL A 6 -6.676 -7.194 -15.255 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -4.561 -7.547 -14.021 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -5.001 -8.983 -14.976 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -3.724 -7.886 -15.555 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -5.107 -5.284 -14.844 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -4.305 -5.623 -16.396 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -5.995 -5.066 -16.371 1.00 0.00 H new ATOM 96 N GLN A 7 -4.461 -9.446 -17.895 1.00 0.00 N ATOM 97 CA GLN A 7 -4.035 -10.866 -18.022 1.00 0.00 C ATOM 98 C GLN A 7 -3.673 -11.456 -16.655 1.00 0.00 C ATOM 99 O GLN A 7 -3.774 -12.650 -16.450 1.00 0.00 O ATOM 100 CB GLN A 7 -2.804 -10.825 -18.927 1.00 0.00 C ATOM 101 CG GLN A 7 -3.228 -10.461 -20.352 1.00 0.00 C ATOM 102 CD GLN A 7 -1.995 -10.415 -21.254 1.00 0.00 C ATOM 103 OE1 GLN A 7 -0.946 -9.958 -20.846 1.00 0.00 O ATOM 104 NE2 GLN A 7 -2.076 -10.873 -22.473 1.00 0.00 N ATOM 0 H GLN A 7 -3.805 -8.765 -18.278 1.00 0.00 H new ATOM 0 HA GLN A 7 -4.829 -11.493 -18.427 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -2.088 -10.094 -18.552 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -2.303 -11.793 -18.922 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -3.941 -11.194 -20.729 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -3.732 -9.495 -20.357 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -2.957 -11.257 -22.816 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -1.259 -10.847 -23.083 1.00 0.00 H new ATOM 113 N GLY A 8 -3.106 -10.672 -15.770 1.00 0.00 N ATOM 114 CA GLY A 8 -2.585 -11.270 -14.502 1.00 0.00 C ATOM 115 C GLY A 8 -2.553 -10.217 -13.397 1.00 0.00 C ATOM 116 O GLY A 8 -2.883 -9.074 -13.610 1.00 0.00 O ATOM 0 H GLY A 8 -2.983 -9.664 -15.867 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -3.216 -12.106 -14.200 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.583 -11.668 -14.664 1.00 0.00 H new ATOM 120 N THR A 9 -2.227 -10.608 -12.197 1.00 0.00 N ATOM 121 CA THR A 9 -2.267 -9.631 -11.071 1.00 0.00 C ATOM 122 C THR A 9 -0.888 -9.475 -10.424 1.00 0.00 C ATOM 123 O THR A 9 0.046 -10.188 -10.732 1.00 0.00 O ATOM 124 CB THR A 9 -3.265 -10.215 -10.073 1.00 0.00 C ATOM 125 OG1 THR A 9 -3.051 -11.614 -9.953 1.00 0.00 O ATOM 126 CG2 THR A 9 -4.689 -9.949 -10.565 1.00 0.00 C ATOM 0 H THR A 9 -1.937 -11.553 -11.947 1.00 0.00 H new ATOM 0 HA THR A 9 -2.558 -8.637 -11.412 1.00 0.00 H new ATOM 0 HB THR A 9 -3.126 -9.746 -9.099 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.690 -11.989 -9.311 1.00 0.00 H new ATOM 0 HG21 THR A 9 -5.403 -10.365 -9.854 1.00 0.00 H new ATOM 0 HG22 THR A 9 -4.849 -8.874 -10.653 1.00 0.00 H new ATOM 0 HG23 THR A 9 -4.831 -10.418 -11.539 1.00 0.00 H new ATOM 134 N ALA A 10 -0.756 -8.510 -9.558 1.00 0.00 N ATOM 135 CA ALA A 10 0.553 -8.241 -8.902 1.00 0.00 C ATOM 136 C ALA A 10 0.320 -7.913 -7.431 1.00 0.00 C ATOM 137 O ALA A 10 -0.706 -7.393 -7.066 1.00 0.00 O ATOM 138 CB ALA A 10 1.123 -7.025 -9.638 1.00 0.00 C ATOM 0 H ALA A 10 -1.512 -7.887 -9.273 1.00 0.00 H new ATOM 0 HA ALA A 10 1.232 -9.093 -8.947 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.091 -6.763 -9.212 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.244 -7.263 -10.695 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.440 -6.182 -9.532 1.00 0.00 H new ATOM 144 N LYS A 11 1.252 -8.220 -6.584 1.00 0.00 N ATOM 145 CA LYS A 11 1.054 -7.923 -5.136 1.00 0.00 C ATOM 146 C LYS A 11 1.961 -6.775 -4.700 1.00 0.00 C ATOM 147 O LYS A 11 3.164 -6.916 -4.643 1.00 0.00 O ATOM 148 CB LYS A 11 1.448 -9.203 -4.412 1.00 0.00 C ATOM 149 CG LYS A 11 1.308 -8.989 -2.905 1.00 0.00 C ATOM 150 CD LYS A 11 1.622 -10.292 -2.171 1.00 0.00 C ATOM 151 CE LYS A 11 2.552 -9.997 -0.993 1.00 0.00 C ATOM 152 NZ LYS A 11 2.971 -11.334 -0.489 1.00 0.00 N ATOM 0 H LYS A 11 2.140 -8.661 -6.824 1.00 0.00 H new ATOM 0 HA LYS A 11 0.029 -7.624 -4.918 1.00 0.00 H new ATOM 0 HB2 LYS A 11 0.813 -10.028 -4.735 1.00 0.00 H new ATOM 0 HB3 LYS A 11 2.474 -9.474 -4.659 1.00 0.00 H new ATOM 0 HG2 LYS A 11 1.985 -8.201 -2.575 1.00 0.00 H new ATOM 0 HG3 LYS A 11 0.297 -8.660 -2.667 1.00 0.00 H new ATOM 0 HD2 LYS A 11 0.701 -10.754 -1.815 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.092 -11.002 -2.851 1.00 0.00 H new ATOM 0 HE2 LYS A 11 3.412 -9.406 -1.308 1.00 0.00 H new ATOM 0 HE3 LYS A 11 2.039 -9.426 -0.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 3.612 -11.214 0.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 2.132 -11.871 -0.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 3.462 -11.852 -1.245 1.00 0.00 H new ATOM 166 N LEU A 12 1.396 -5.689 -4.268 1.00 0.00 N ATOM 167 CA LEU A 12 2.238 -4.606 -3.700 1.00 0.00 C ATOM 168 C LEU A 12 3.008 -5.153 -2.507 1.00 0.00 C ATOM 169 O LEU A 12 2.449 -5.767 -1.623 1.00 0.00 O ATOM 170 CB LEU A 12 1.255 -3.529 -3.243 1.00 0.00 C ATOM 171 CG LEU A 12 1.956 -2.172 -3.182 1.00 0.00 C ATOM 172 CD1 LEU A 12 2.648 -1.896 -4.517 1.00 0.00 C ATOM 173 CD2 LEU A 12 0.919 -1.078 -2.916 1.00 0.00 C ATOM 0 H LEU A 12 0.393 -5.503 -4.283 1.00 0.00 H new ATOM 0 HA LEU A 12 2.959 -4.213 -4.417 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.411 -3.481 -3.931 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.853 -3.784 -2.262 1.00 0.00 H new ATOM 0 HG LEU A 12 2.696 -2.180 -2.382 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.148 -0.928 -4.474 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.383 -2.676 -4.714 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.907 -1.886 -5.316 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.416 -0.109 -2.872 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.182 -1.072 -3.719 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.419 -1.273 -1.967 1.00 0.00 H new ATOM 185 N VAL A 13 4.287 -4.959 -2.486 1.00 0.00 N ATOM 186 CA VAL A 13 5.089 -5.495 -1.359 1.00 0.00 C ATOM 187 C VAL A 13 5.946 -4.393 -0.757 1.00 0.00 C ATOM 188 O VAL A 13 6.294 -4.427 0.407 1.00 0.00 O ATOM 189 CB VAL A 13 5.951 -6.597 -1.972 1.00 0.00 C ATOM 190 CG1 VAL A 13 6.526 -6.149 -3.319 1.00 0.00 C ATOM 191 CG2 VAL A 13 7.095 -6.944 -1.018 1.00 0.00 C ATOM 0 H VAL A 13 4.815 -4.454 -3.198 1.00 0.00 H new ATOM 0 HA VAL A 13 4.468 -5.881 -0.550 1.00 0.00 H new ATOM 0 HB VAL A 13 5.327 -7.476 -2.135 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.137 -6.949 -3.738 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.710 -5.918 -4.004 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.141 -5.261 -3.175 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.709 -7.730 -1.457 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.707 -6.059 -0.847 1.00 0.00 H new ATOM 0 HG23 VAL A 13 6.685 -7.291 -0.069 1.00 0.00 H new ATOM 201 N SER A 14 6.318 -3.432 -1.547 1.00 0.00 N ATOM 202 CA SER A 14 7.191 -2.347 -1.009 1.00 0.00 C ATOM 203 C SER A 14 6.925 -1.015 -1.712 1.00 0.00 C ATOM 204 O SER A 14 6.843 -0.948 -2.920 1.00 0.00 O ATOM 205 CB SER A 14 8.607 -2.827 -1.297 1.00 0.00 C ATOM 206 OG SER A 14 9.399 -2.697 -0.124 1.00 0.00 O ATOM 0 H SER A 14 6.062 -3.346 -2.531 1.00 0.00 H new ATOM 0 HA SER A 14 7.011 -2.167 0.051 1.00 0.00 H new ATOM 0 HB2 SER A 14 8.591 -3.867 -1.624 1.00 0.00 H new ATOM 0 HB3 SER A 14 9.042 -2.244 -2.109 1.00 0.00 H new ATOM 0 HG SER A 14 10.310 -3.007 -0.308 1.00 0.00 H new ATOM 212 N ILE A 15 6.932 0.065 -0.974 1.00 0.00 N ATOM 213 CA ILE A 15 6.843 1.408 -1.625 1.00 0.00 C ATOM 214 C ILE A 15 8.174 2.146 -1.500 1.00 0.00 C ATOM 215 O ILE A 15 8.709 2.308 -0.423 1.00 0.00 O ATOM 216 CB ILE A 15 5.762 2.178 -0.871 1.00 0.00 C ATOM 217 CG1 ILE A 15 4.525 1.302 -0.732 1.00 0.00 C ATOM 218 CG2 ILE A 15 5.415 3.448 -1.653 1.00 0.00 C ATOM 219 CD1 ILE A 15 3.388 2.110 -0.101 1.00 0.00 C ATOM 0 H ILE A 15 6.995 0.077 0.044 1.00 0.00 H new ATOM 0 HA ILE A 15 6.609 1.314 -2.685 1.00 0.00 H new ATOM 0 HB ILE A 15 6.122 2.450 0.121 1.00 0.00 H new ATOM 0 HG12 ILE A 15 4.220 0.929 -1.710 1.00 0.00 H new ATOM 0 HG13 ILE A 15 4.751 0.432 -0.116 1.00 0.00 H new ATOM 0 HG21 ILE A 15 4.643 4.004 -1.121 1.00 0.00 H new ATOM 0 HG22 ILE A 15 6.305 4.069 -1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.049 3.177 -2.643 1.00 0.00 H new ATOM 0 HD11 ILE A 15 2.504 1.479 -0.003 1.00 0.00 H new ATOM 0 HD12 ILE A 15 3.694 2.461 0.884 1.00 0.00 H new ATOM 0 HD13 ILE A 15 3.155 2.966 -0.734 1.00 0.00 H new ATOM 231 N ASP A 16 8.633 2.713 -2.574 1.00 0.00 N ATOM 232 CA ASP A 16 9.839 3.581 -2.503 1.00 0.00 C ATOM 233 C ASP A 16 9.439 5.043 -2.695 1.00 0.00 C ATOM 234 O ASP A 16 8.884 5.407 -3.704 1.00 0.00 O ATOM 235 CB ASP A 16 10.729 3.113 -3.652 1.00 0.00 C ATOM 236 CG ASP A 16 11.476 1.844 -3.237 1.00 0.00 C ATOM 237 OD1 ASP A 16 11.534 1.576 -2.048 1.00 0.00 O ATOM 238 OD2 ASP A 16 11.979 1.162 -4.115 1.00 0.00 O ATOM 0 H ASP A 16 8.225 2.614 -3.503 1.00 0.00 H new ATOM 0 HA ASP A 16 10.348 3.512 -1.541 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.124 2.918 -4.538 1.00 0.00 H new ATOM 0 HB3 ASP A 16 11.440 3.896 -3.917 1.00 0.00 H new ATOM 243 N GLU A 17 9.633 5.866 -1.702 1.00 0.00 N ATOM 244 CA GLU A 17 9.162 7.277 -1.816 1.00 0.00 C ATOM 245 C GLU A 17 10.346 8.231 -1.992 1.00 0.00 C ATOM 246 O GLU A 17 11.144 8.419 -1.093 1.00 0.00 O ATOM 247 CB GLU A 17 8.437 7.556 -0.499 1.00 0.00 C ATOM 248 CG GLU A 17 7.154 6.726 -0.439 1.00 0.00 C ATOM 249 CD GLU A 17 6.426 7.002 0.878 1.00 0.00 C ATOM 250 OE1 GLU A 17 7.011 7.649 1.731 1.00 0.00 O ATOM 251 OE2 GLU A 17 5.294 6.567 1.010 1.00 0.00 O ATOM 0 H GLU A 17 10.093 5.627 -0.824 1.00 0.00 H new ATOM 0 HA GLU A 17 8.515 7.424 -2.681 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.083 7.309 0.344 1.00 0.00 H new ATOM 0 HB3 GLU A 17 8.201 8.617 -0.419 1.00 0.00 H new ATOM 0 HG2 GLU A 17 6.509 6.974 -1.282 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.391 5.665 -0.520 1.00 0.00 H new ATOM 258 N LYS A 18 10.431 8.884 -3.120 1.00 0.00 N ATOM 259 CA LYS A 18 11.521 9.883 -3.329 1.00 0.00 C ATOM 260 C LYS A 18 10.905 11.275 -3.485 1.00 0.00 C ATOM 261 O LYS A 18 9.996 11.459 -4.268 1.00 0.00 O ATOM 262 CB LYS A 18 12.225 9.472 -4.631 1.00 0.00 C ATOM 263 CG LYS A 18 12.236 7.947 -4.781 1.00 0.00 C ATOM 264 CD LYS A 18 13.438 7.525 -5.625 1.00 0.00 C ATOM 265 CE LYS A 18 13.294 8.094 -7.037 1.00 0.00 C ATOM 266 NZ LYS A 18 14.467 8.994 -7.210 1.00 0.00 N ATOM 0 H LYS A 18 9.792 8.769 -3.907 1.00 0.00 H new ATOM 0 HA LYS A 18 12.218 9.911 -2.492 1.00 0.00 H new ATOM 0 HB2 LYS A 18 11.717 9.923 -5.483 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.247 9.850 -4.633 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.284 7.475 -3.800 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.312 7.611 -5.252 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.360 7.884 -5.169 1.00 0.00 H new ATOM 0 HD3 LYS A 18 13.505 6.438 -5.664 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.292 7.300 -7.784 1.00 0.00 H new ATOM 0 HE3 LYS A 18 12.357 8.640 -7.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 14.439 9.423 -8.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.439 9.743 -6.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 15.344 8.445 -7.105 1.00 0.00 H new ATOM 280 N PRO A 19 11.425 12.214 -2.743 1.00 0.00 N ATOM 281 CA PRO A 19 10.910 13.603 -2.810 1.00 0.00 C ATOM 282 C PRO A 19 10.880 14.088 -4.261 1.00 0.00 C ATOM 283 O PRO A 19 10.139 14.984 -4.612 1.00 0.00 O ATOM 284 CB PRO A 19 11.905 14.412 -1.971 1.00 0.00 C ATOM 285 CG PRO A 19 13.058 13.492 -1.705 1.00 0.00 C ATOM 286 CD PRO A 19 12.532 12.087 -1.799 1.00 0.00 C ATOM 0 HA PRO A 19 9.890 13.699 -2.439 1.00 0.00 H new ATOM 0 HB2 PRO A 19 12.232 15.304 -2.505 1.00 0.00 H new ATOM 0 HB3 PRO A 19 11.449 14.747 -1.039 1.00 0.00 H new ATOM 0 HG2 PRO A 19 13.856 13.654 -2.430 1.00 0.00 H new ATOM 0 HG3 PRO A 19 13.481 13.680 -0.718 1.00 0.00 H new ATOM 0 HD2 PRO A 19 13.293 11.394 -2.160 1.00 0.00 H new ATOM 0 HD3 PRO A 19 12.196 11.716 -0.831 1.00 0.00 H new ATOM 294 N ASN A 20 11.629 13.455 -5.121 1.00 0.00 N ATOM 295 CA ASN A 20 11.587 13.829 -6.567 1.00 0.00 C ATOM 296 C ASN A 20 10.412 13.117 -7.230 1.00 0.00 C ATOM 297 O ASN A 20 9.707 13.673 -8.049 1.00 0.00 O ATOM 298 CB ASN A 20 12.902 13.322 -7.187 1.00 0.00 C ATOM 299 CG ASN A 20 14.036 13.351 -6.159 1.00 0.00 C ATOM 300 OD1 ASN A 20 14.947 12.548 -6.221 1.00 0.00 O ATOM 301 ND2 ASN A 20 14.017 14.243 -5.213 1.00 0.00 N ATOM 0 H ASN A 20 12.268 12.695 -4.888 1.00 0.00 H new ATOM 0 HA ASN A 20 11.472 14.905 -6.701 1.00 0.00 H new ATOM 0 HB2 ASN A 20 12.767 12.306 -7.557 1.00 0.00 H new ATOM 0 HB3 ASN A 20 13.167 13.940 -8.045 1.00 0.00 H new ATOM 0 HD21 ASN A 20 14.767 14.270 -4.522 1.00 0.00 H new ATOM 0 HD22 ASN A 20 13.252 14.916 -5.162 1.00 0.00 H new ATOM 308 N PHE A 21 10.232 11.871 -6.903 1.00 0.00 N ATOM 309 CA PHE A 21 9.143 11.071 -7.534 1.00 0.00 C ATOM 310 C PHE A 21 8.765 9.894 -6.630 1.00 0.00 C ATOM 311 O PHE A 21 9.589 9.354 -5.919 1.00 0.00 O ATOM 312 CB PHE A 21 9.731 10.566 -8.853 1.00 0.00 C ATOM 313 CG PHE A 21 10.165 11.742 -9.695 1.00 0.00 C ATOM 314 CD1 PHE A 21 9.217 12.466 -10.432 1.00 0.00 C ATOM 315 CD2 PHE A 21 11.517 12.112 -9.736 1.00 0.00 C ATOM 316 CE1 PHE A 21 9.621 13.559 -11.212 1.00 0.00 C ATOM 317 CE2 PHE A 21 11.921 13.206 -10.515 1.00 0.00 C ATOM 318 CZ PHE A 21 10.973 13.929 -11.253 1.00 0.00 C ATOM 0 H PHE A 21 10.796 11.366 -6.220 1.00 0.00 H new ATOM 0 HA PHE A 21 8.238 11.657 -7.692 1.00 0.00 H new ATOM 0 HB2 PHE A 21 10.581 9.912 -8.658 1.00 0.00 H new ATOM 0 HB3 PHE A 21 8.990 9.974 -9.391 1.00 0.00 H new ATOM 0 HD1 PHE A 21 8.176 12.182 -10.399 1.00 0.00 H new ATOM 0 HD2 PHE A 21 12.247 11.555 -9.168 1.00 0.00 H new ATOM 0 HE1 PHE A 21 8.891 14.116 -11.781 1.00 0.00 H new ATOM 0 HE2 PHE A 21 12.962 13.492 -10.546 1.00 0.00 H new ATOM 0 HZ PHE A 21 11.284 14.771 -11.853 1.00 0.00 H new ATOM 328 N ARG A 22 7.537 9.462 -6.678 1.00 0.00 N ATOM 329 CA ARG A 22 7.140 8.286 -5.854 1.00 0.00 C ATOM 330 C ARG A 22 7.362 6.996 -6.639 1.00 0.00 C ATOM 331 O ARG A 22 7.228 6.954 -7.843 1.00 0.00 O ATOM 332 CB ARG A 22 5.659 8.478 -5.538 1.00 0.00 C ATOM 333 CG ARG A 22 5.194 7.376 -4.586 1.00 0.00 C ATOM 334 CD ARG A 22 3.726 7.601 -4.220 1.00 0.00 C ATOM 335 NE ARG A 22 3.384 6.475 -3.307 1.00 0.00 N ATOM 336 CZ ARG A 22 2.392 6.584 -2.464 1.00 0.00 C ATOM 337 NH1 ARG A 22 1.675 7.675 -2.426 1.00 0.00 N ATOM 338 NH2 ARG A 22 2.112 5.595 -1.659 1.00 0.00 N ATOM 0 H ARG A 22 6.795 9.868 -7.248 1.00 0.00 H new ATOM 0 HA ARG A 22 7.732 8.212 -4.942 1.00 0.00 H new ATOM 0 HB2 ARG A 22 5.497 9.456 -5.086 1.00 0.00 H new ATOM 0 HB3 ARG A 22 5.074 8.450 -6.457 1.00 0.00 H new ATOM 0 HG2 ARG A 22 5.317 6.400 -5.055 1.00 0.00 H new ATOM 0 HG3 ARG A 22 5.808 7.376 -3.685 1.00 0.00 H new ATOM 0 HD2 ARG A 22 3.584 8.564 -3.730 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.092 7.598 -5.107 1.00 0.00 H new ATOM 0 HE ARG A 22 3.928 5.613 -3.340 1.00 0.00 H new ATOM 0 HH11 ARG A 22 1.888 8.448 -3.057 1.00 0.00 H new ATOM 0 HH12 ARG A 22 0.902 7.754 -1.766 1.00 0.00 H new ATOM 0 HH21 ARG A 22 2.667 4.740 -1.689 1.00 0.00 H new ATOM 0 HH22 ARG A 22 1.338 5.677 -1.000 1.00 0.00 H new ATOM 352 N THR A 23 7.772 5.967 -5.966 1.00 0.00 N ATOM 353 CA THR A 23 8.094 4.687 -6.656 1.00 0.00 C ATOM 354 C THR A 23 7.360 3.532 -5.975 1.00 0.00 C ATOM 355 O THR A 23 7.326 3.442 -4.769 1.00 0.00 O ATOM 356 CB THR A 23 9.603 4.525 -6.483 1.00 0.00 C ATOM 357 OG1 THR A 23 10.268 5.630 -7.080 1.00 0.00 O ATOM 358 CG2 THR A 23 10.060 3.226 -7.151 1.00 0.00 C ATOM 0 H THR A 23 7.901 5.953 -4.954 1.00 0.00 H new ATOM 0 HA THR A 23 7.795 4.689 -7.704 1.00 0.00 H new ATOM 0 HB THR A 23 9.845 4.487 -5.421 1.00 0.00 H new ATOM 0 HG1 THR A 23 11.236 5.528 -6.968 1.00 0.00 H new ATOM 0 HG21 THR A 23 11.137 3.112 -7.027 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.550 2.380 -6.689 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.819 3.259 -8.214 1.00 0.00 H new ATOM 366 N HIS A 24 6.760 2.655 -6.726 1.00 0.00 N ATOM 367 CA HIS A 24 6.028 1.528 -6.087 1.00 0.00 C ATOM 368 C HIS A 24 6.467 0.179 -6.654 1.00 0.00 C ATOM 369 O HIS A 24 6.717 0.042 -7.827 1.00 0.00 O ATOM 370 CB HIS A 24 4.566 1.791 -6.401 1.00 0.00 C ATOM 371 CG HIS A 24 3.895 2.263 -5.145 1.00 0.00 C ATOM 372 ND1 HIS A 24 3.090 3.389 -5.104 1.00 0.00 N ATOM 373 CD2 HIS A 24 3.938 1.784 -3.862 1.00 0.00 C ATOM 374 CE1 HIS A 24 2.687 3.549 -3.828 1.00 0.00 C ATOM 375 NE2 HIS A 24 3.174 2.596 -3.032 1.00 0.00 N ATOM 0 H HIS A 24 6.744 2.668 -7.746 1.00 0.00 H new ATOM 0 HA HIS A 24 6.223 1.477 -5.016 1.00 0.00 H new ATOM 0 HB2 HIS A 24 4.475 2.542 -7.186 1.00 0.00 H new ATOM 0 HB3 HIS A 24 4.087 0.884 -6.770 1.00 0.00 H new ATOM 0 HD1 HIS A 24 2.847 3.987 -5.894 1.00 0.00 H new ATOM 0 HD2 HIS A 24 4.483 0.908 -3.544 1.00 0.00 H new ATOM 0 HE1 HIS A 24 2.047 4.351 -3.491 1.00 0.00 H new ATOM 383 N VAL A 25 6.572 -0.819 -5.820 1.00 0.00 N ATOM 384 CA VAL A 25 7.009 -2.153 -6.316 1.00 0.00 C ATOM 385 C VAL A 25 5.969 -3.221 -5.979 1.00 0.00 C ATOM 386 O VAL A 25 5.486 -3.312 -4.861 1.00 0.00 O ATOM 387 CB VAL A 25 8.314 -2.449 -5.586 1.00 0.00 C ATOM 388 CG1 VAL A 25 9.027 -3.622 -6.261 1.00 0.00 C ATOM 389 CG2 VAL A 25 9.215 -1.213 -5.615 1.00 0.00 C ATOM 0 H VAL A 25 6.375 -0.768 -4.821 1.00 0.00 H new ATOM 0 HA VAL A 25 7.133 -2.156 -7.399 1.00 0.00 H new ATOM 0 HB VAL A 25 8.095 -2.708 -4.550 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.960 -3.831 -5.737 1.00 0.00 H new ATOM 0 HG12 VAL A 25 8.387 -4.504 -6.229 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.243 -3.368 -7.299 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.147 -1.429 -5.092 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.433 -0.946 -6.649 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.708 -0.382 -5.125 1.00 0.00 H new ATOM 399 N VAL A 26 5.642 -4.036 -6.937 1.00 0.00 N ATOM 400 CA VAL A 26 4.646 -5.116 -6.704 1.00 0.00 C ATOM 401 C VAL A 26 5.296 -6.490 -6.903 1.00 0.00 C ATOM 402 O VAL A 26 6.417 -6.596 -7.353 1.00 0.00 O ATOM 403 CB VAL A 26 3.569 -4.884 -7.761 1.00 0.00 C ATOM 404 CG1 VAL A 26 2.910 -3.520 -7.536 1.00 0.00 C ATOM 405 CG2 VAL A 26 4.210 -4.912 -9.152 1.00 0.00 C ATOM 0 H VAL A 26 6.025 -4.001 -7.882 1.00 0.00 H new ATOM 0 HA VAL A 26 4.244 -5.097 -5.691 1.00 0.00 H new ATOM 0 HB VAL A 26 2.815 -5.667 -7.686 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.142 -3.358 -8.292 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.455 -3.495 -6.546 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.663 -2.735 -7.610 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.444 -4.747 -9.909 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.964 -4.128 -9.221 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.680 -5.882 -9.317 1.00 0.00 H new ATOM 415 N GLU A 27 4.591 -7.539 -6.588 1.00 0.00 N ATOM 416 CA GLU A 27 5.140 -8.901 -6.768 1.00 0.00 C ATOM 417 C GLU A 27 4.579 -9.498 -8.052 1.00 0.00 C ATOM 418 O GLU A 27 3.383 -9.646 -8.208 1.00 0.00 O ATOM 419 CB GLU A 27 4.630 -9.665 -5.554 1.00 0.00 C ATOM 420 CG GLU A 27 5.664 -10.697 -5.102 1.00 0.00 C ATOM 421 CD GLU A 27 5.320 -11.178 -3.691 1.00 0.00 C ATOM 422 OE1 GLU A 27 5.723 -10.520 -2.746 1.00 0.00 O ATOM 423 OE2 GLU A 27 4.658 -12.198 -3.579 1.00 0.00 O ATOM 0 H GLU A 27 3.645 -7.505 -6.208 1.00 0.00 H new ATOM 0 HA GLU A 27 6.227 -8.928 -6.845 1.00 0.00 H new ATOM 0 HB2 GLU A 27 4.420 -8.970 -4.741 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.692 -10.163 -5.798 1.00 0.00 H new ATOM 0 HG2 GLU A 27 5.678 -11.541 -5.792 1.00 0.00 H new ATOM 0 HG3 GLU A 27 6.662 -10.258 -5.115 1.00 0.00 H new ATOM 430 N LEU A 28 5.427 -9.778 -8.990 1.00 0.00 N ATOM 431 CA LEU A 28 4.963 -10.294 -10.293 1.00 0.00 C ATOM 432 C LEU A 28 4.836 -11.822 -10.203 1.00 0.00 C ATOM 433 O LEU A 28 5.817 -12.510 -10.000 1.00 0.00 O ATOM 434 CB LEU A 28 6.088 -9.860 -11.226 1.00 0.00 C ATOM 435 CG LEU A 28 5.529 -9.299 -12.532 1.00 0.00 C ATOM 436 CD1 LEU A 28 4.621 -10.323 -13.196 1.00 0.00 C ATOM 437 CD2 LEU A 28 4.731 -8.025 -12.239 1.00 0.00 C ATOM 0 H LEU A 28 6.438 -9.669 -8.906 1.00 0.00 H new ATOM 0 HA LEU A 28 3.990 -9.932 -10.624 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.702 -9.105 -10.735 1.00 0.00 H new ATOM 0 HB3 LEU A 28 6.737 -10.709 -11.439 1.00 0.00 H new ATOM 0 HG LEU A 28 6.357 -9.069 -13.203 1.00 0.00 H new ATOM 0 HD11 LEU A 28 4.228 -9.912 -14.126 1.00 0.00 H new ATOM 0 HD12 LEU A 28 5.189 -11.228 -13.410 1.00 0.00 H new ATOM 0 HD13 LEU A 28 3.794 -10.563 -12.528 1.00 0.00 H new ATOM 0 HD21 LEU A 28 4.332 -7.624 -13.170 1.00 0.00 H new ATOM 0 HD22 LEU A 28 3.909 -8.258 -11.562 1.00 0.00 H new ATOM 0 HD23 LEU A 28 5.384 -7.285 -11.776 1.00 0.00 H new ATOM 449 N PRO A 29 3.624 -12.300 -10.320 1.00 0.00 N ATOM 450 CA PRO A 29 3.365 -13.758 -10.213 1.00 0.00 C ATOM 451 C PRO A 29 4.063 -14.527 -11.335 1.00 0.00 C ATOM 452 O PRO A 29 4.734 -13.959 -12.172 1.00 0.00 O ATOM 453 CB PRO A 29 1.851 -13.880 -10.334 1.00 0.00 C ATOM 454 CG PRO A 29 1.397 -12.599 -10.956 1.00 0.00 C ATOM 455 CD PRO A 29 2.394 -11.544 -10.566 1.00 0.00 C ATOM 0 HA PRO A 29 3.746 -14.178 -9.282 1.00 0.00 H new ATOM 0 HB2 PRO A 29 1.574 -14.735 -10.950 1.00 0.00 H new ATOM 0 HB3 PRO A 29 1.390 -14.028 -9.358 1.00 0.00 H new ATOM 0 HG2 PRO A 29 1.341 -12.695 -12.040 1.00 0.00 H new ATOM 0 HG3 PRO A 29 0.399 -12.334 -10.608 1.00 0.00 H new ATOM 0 HD2 PRO A 29 2.528 -10.808 -11.359 1.00 0.00 H new ATOM 0 HD3 PRO A 29 2.074 -11.000 -9.677 1.00 0.00 H new ATOM 463 N ASP A 30 4.000 -15.827 -11.282 1.00 0.00 N ATOM 464 CA ASP A 30 4.757 -16.655 -12.258 1.00 0.00 C ATOM 465 C ASP A 30 4.267 -16.414 -13.689 1.00 0.00 C ATOM 466 O ASP A 30 5.020 -16.542 -14.632 1.00 0.00 O ATOM 467 CB ASP A 30 4.494 -18.103 -11.834 1.00 0.00 C ATOM 468 CG ASP A 30 2.997 -18.310 -11.590 1.00 0.00 C ATOM 469 OD1 ASP A 30 2.224 -18.021 -12.487 1.00 0.00 O ATOM 470 OD2 ASP A 30 2.650 -18.762 -10.511 1.00 0.00 O ATOM 0 H ASP A 30 3.454 -16.354 -10.601 1.00 0.00 H new ATOM 0 HA ASP A 30 5.819 -16.410 -12.257 1.00 0.00 H new ATOM 0 HB2 ASP A 30 4.843 -18.787 -12.608 1.00 0.00 H new ATOM 0 HB3 ASP A 30 5.054 -18.333 -10.928 1.00 0.00 H new ATOM 475 N HIS A 31 2.994 -16.192 -13.877 1.00 0.00 N ATOM 476 CA HIS A 31 2.476 -16.100 -15.273 1.00 0.00 C ATOM 477 C HIS A 31 2.507 -14.658 -15.776 1.00 0.00 C ATOM 478 O HIS A 31 2.319 -14.401 -16.948 1.00 0.00 O ATOM 479 CB HIS A 31 1.048 -16.655 -15.231 1.00 0.00 C ATOM 480 CG HIS A 31 0.150 -15.769 -14.410 1.00 0.00 C ATOM 481 ND1 HIS A 31 0.632 -14.765 -13.584 1.00 0.00 N ATOM 482 CD2 HIS A 31 -1.215 -15.736 -14.279 1.00 0.00 C ATOM 483 CE1 HIS A 31 -0.430 -14.177 -13.001 1.00 0.00 C ATOM 484 NE2 HIS A 31 -1.579 -14.731 -13.390 1.00 0.00 N ATOM 0 H HIS A 31 2.300 -16.072 -13.139 1.00 0.00 H new ATOM 0 HA HIS A 31 3.094 -16.670 -15.967 1.00 0.00 H new ATOM 0 HB2 HIS A 31 0.656 -16.737 -16.245 1.00 0.00 H new ATOM 0 HB3 HIS A 31 1.057 -17.660 -14.810 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -1.904 -16.392 -14.790 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -0.360 -13.356 -12.303 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.522 -14.473 -13.098 1.00 0.00 H new ATOM 492 N MET A 32 2.955 -13.753 -14.957 1.00 0.00 N ATOM 493 CA MET A 32 3.243 -12.384 -15.463 1.00 0.00 C ATOM 494 C MET A 32 4.747 -12.100 -15.367 1.00 0.00 C ATOM 495 O MET A 32 5.254 -11.185 -15.986 1.00 0.00 O ATOM 496 CB MET A 32 2.449 -11.443 -14.555 1.00 0.00 C ATOM 497 CG MET A 32 0.954 -11.588 -14.840 1.00 0.00 C ATOM 498 SD MET A 32 0.617 -11.079 -16.544 1.00 0.00 S ATOM 499 CE MET A 32 0.958 -9.316 -16.322 1.00 0.00 C ATOM 0 H MET A 32 3.134 -13.899 -13.964 1.00 0.00 H new ATOM 0 HA MET A 32 2.962 -12.258 -16.509 1.00 0.00 H new ATOM 0 HB2 MET A 32 2.653 -11.673 -13.509 1.00 0.00 H new ATOM 0 HB3 MET A 32 2.762 -10.412 -14.721 1.00 0.00 H new ATOM 0 HG2 MET A 32 0.642 -12.621 -14.689 1.00 0.00 H new ATOM 0 HG3 MET A 32 0.379 -10.976 -14.145 1.00 0.00 H new ATOM 0 HE1 MET A 32 0.386 -8.740 -17.050 1.00 0.00 H new ATOM 0 HE2 MET A 32 0.672 -9.014 -15.314 1.00 0.00 H new ATOM 0 HE3 MET A 32 2.022 -9.130 -16.468 1.00 0.00 H new ATOM 509 N LEU A 33 5.472 -12.905 -14.634 1.00 0.00 N ATOM 510 CA LEU A 33 6.948 -12.710 -14.545 1.00 0.00 C ATOM 511 C LEU A 33 7.587 -12.932 -15.917 1.00 0.00 C ATOM 512 O LEU A 33 8.512 -12.246 -16.302 1.00 0.00 O ATOM 513 CB LEU A 33 7.432 -13.766 -13.550 1.00 0.00 C ATOM 514 CG LEU A 33 7.311 -13.232 -12.119 1.00 0.00 C ATOM 515 CD1 LEU A 33 7.323 -14.406 -11.137 1.00 0.00 C ATOM 516 CD2 LEU A 33 8.497 -12.313 -11.823 1.00 0.00 C ATOM 0 H LEU A 33 5.105 -13.688 -14.094 1.00 0.00 H new ATOM 0 HA LEU A 33 7.214 -11.702 -14.226 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.843 -14.677 -13.658 1.00 0.00 H new ATOM 0 HB3 LEU A 33 8.468 -14.030 -13.762 1.00 0.00 H new ATOM 0 HG LEU A 33 6.380 -12.676 -12.012 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.237 -14.029 -10.118 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.484 -15.068 -11.351 1.00 0.00 H new ATOM 0 HD13 LEU A 33 8.257 -14.958 -11.242 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.416 -11.930 -10.806 1.00 0.00 H new ATOM 0 HD22 LEU A 33 9.426 -12.873 -11.927 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.496 -11.480 -12.525 1.00 0.00 H new ATOM 528 N ASP A 34 7.123 -13.913 -16.641 1.00 0.00 N ATOM 529 CA ASP A 34 7.727 -14.213 -17.970 1.00 0.00 C ATOM 530 C ASP A 34 7.518 -13.039 -18.931 1.00 0.00 C ATOM 531 O ASP A 34 6.412 -12.581 -19.134 1.00 0.00 O ATOM 532 CB ASP A 34 6.982 -15.451 -18.468 1.00 0.00 C ATOM 533 CG ASP A 34 7.529 -15.861 -19.836 1.00 0.00 C ATOM 534 OD1 ASP A 34 7.287 -15.140 -20.789 1.00 0.00 O ATOM 535 OD2 ASP A 34 8.181 -16.890 -19.907 1.00 0.00 O ATOM 0 H ASP A 34 6.350 -14.521 -16.369 1.00 0.00 H new ATOM 0 HA ASP A 34 8.803 -14.378 -17.906 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.100 -16.269 -17.758 1.00 0.00 H new ATOM 0 HB3 ASP A 34 5.915 -15.242 -18.539 1.00 0.00 H new ATOM 540 N GLY A 35 8.559 -12.616 -19.597 1.00 0.00 N ATOM 541 CA GLY A 35 8.402 -11.549 -20.628 1.00 0.00 C ATOM 542 C GLY A 35 8.614 -10.168 -19.999 1.00 0.00 C ATOM 543 O GLY A 35 9.149 -9.274 -20.624 1.00 0.00 O ATOM 0 H GLY A 35 9.510 -12.963 -19.472 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.120 -11.704 -21.434 1.00 0.00 H new ATOM 0 HA3 GLY A 35 7.408 -11.606 -21.072 1.00 0.00 H new ATOM 547 N LEU A 36 8.132 -9.957 -18.803 1.00 0.00 N ATOM 548 CA LEU A 36 8.238 -8.600 -18.193 1.00 0.00 C ATOM 549 C LEU A 36 9.703 -8.199 -18.008 1.00 0.00 C ATOM 550 O LEU A 36 10.554 -9.016 -17.720 1.00 0.00 O ATOM 551 CB LEU A 36 7.539 -8.697 -16.840 1.00 0.00 C ATOM 552 CG LEU A 36 7.627 -7.345 -16.131 1.00 0.00 C ATOM 553 CD1 LEU A 36 6.946 -6.272 -16.984 1.00 0.00 C ATOM 554 CD2 LEU A 36 6.926 -7.434 -14.774 1.00 0.00 C ATOM 0 H LEU A 36 7.672 -10.661 -18.225 1.00 0.00 H new ATOM 0 HA LEU A 36 7.782 -7.843 -18.830 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.496 -8.983 -16.976 1.00 0.00 H new ATOM 0 HB3 LEU A 36 8.005 -9.472 -16.231 1.00 0.00 H new ATOM 0 HG LEU A 36 8.675 -7.082 -15.985 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.010 -5.309 -16.477 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.444 -6.206 -17.951 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.899 -6.535 -17.132 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.989 -6.470 -14.268 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.879 -7.699 -14.922 1.00 0.00 H new ATOM 0 HD23 LEU A 36 7.410 -8.196 -14.164 1.00 0.00 H new ATOM 566 N GLU A 37 9.992 -6.942 -18.182 1.00 0.00 N ATOM 567 CA GLU A 37 11.392 -6.456 -18.031 1.00 0.00 C ATOM 568 C GLU A 37 11.378 -4.993 -17.584 1.00 0.00 C ATOM 569 O GLU A 37 10.375 -4.317 -17.695 1.00 0.00 O ATOM 570 CB GLU A 37 12.001 -6.586 -19.427 1.00 0.00 C ATOM 571 CG GLU A 37 11.209 -5.718 -20.409 1.00 0.00 C ATOM 572 CD GLU A 37 11.771 -5.893 -21.820 1.00 0.00 C ATOM 573 OE1 GLU A 37 12.902 -6.336 -21.936 1.00 0.00 O ATOM 574 OE2 GLU A 37 11.060 -5.582 -22.761 1.00 0.00 O ATOM 0 H GLU A 37 9.312 -6.222 -18.425 1.00 0.00 H new ATOM 0 HA GLU A 37 11.959 -7.017 -17.288 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.046 -6.276 -19.411 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.983 -7.627 -19.748 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.156 -5.998 -20.389 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.266 -4.671 -20.112 1.00 0.00 H new ATOM 581 N THR A 38 12.479 -4.482 -17.111 1.00 0.00 N ATOM 582 CA THR A 38 12.504 -3.049 -16.702 1.00 0.00 C ATOM 583 C THR A 38 12.337 -2.154 -17.937 1.00 0.00 C ATOM 584 O THR A 38 12.637 -2.551 -19.045 1.00 0.00 O ATOM 585 CB THR A 38 13.872 -2.831 -16.064 1.00 0.00 C ATOM 586 OG1 THR A 38 14.739 -3.898 -16.421 1.00 0.00 O ATOM 587 CG2 THR A 38 13.729 -2.767 -14.544 1.00 0.00 C ATOM 0 H THR A 38 13.356 -4.988 -16.990 1.00 0.00 H new ATOM 0 HA THR A 38 11.698 -2.803 -16.011 1.00 0.00 H new ATOM 0 HB THR A 38 14.291 -1.891 -16.423 1.00 0.00 H new ATOM 0 HG1 THR A 38 14.859 -3.910 -17.393 1.00 0.00 H new ATOM 0 HG21 THR A 38 14.709 -2.611 -14.093 1.00 0.00 H new ATOM 0 HG22 THR A 38 13.070 -1.941 -14.275 1.00 0.00 H new ATOM 0 HG23 THR A 38 13.306 -3.703 -14.179 1.00 0.00 H new ATOM 595 N GLY A 39 11.763 -0.994 -17.770 1.00 0.00 N ATOM 596 CA GLY A 39 11.462 -0.130 -18.947 1.00 0.00 C ATOM 597 C GLY A 39 10.244 -0.687 -19.688 1.00 0.00 C ATOM 598 O GLY A 39 9.761 -0.099 -20.634 1.00 0.00 O ATOM 0 H GLY A 39 11.489 -0.606 -16.867 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.268 0.892 -18.622 1.00 0.00 H new ATOM 0 HA3 GLY A 39 12.323 -0.094 -19.615 1.00 0.00 H new ATOM 602 N ALA A 40 9.689 -1.768 -19.207 1.00 0.00 N ATOM 603 CA ALA A 40 8.443 -2.301 -19.818 1.00 0.00 C ATOM 604 C ALA A 40 7.263 -1.432 -19.395 1.00 0.00 C ATOM 605 O ALA A 40 7.307 -0.787 -18.364 1.00 0.00 O ATOM 606 CB ALA A 40 8.303 -3.707 -19.239 1.00 0.00 C ATOM 0 H ALA A 40 10.048 -2.303 -18.416 1.00 0.00 H new ATOM 0 HA ALA A 40 8.471 -2.309 -20.908 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.404 -4.177 -19.638 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.175 -4.301 -19.512 1.00 0.00 H new ATOM 0 HB3 ALA A 40 8.229 -3.648 -18.153 1.00 0.00 H new ATOM 612 N SER A 41 6.181 -1.462 -20.126 1.00 0.00 N ATOM 613 CA SER A 41 4.992 -0.691 -19.679 1.00 0.00 C ATOM 614 C SER A 41 3.990 -1.627 -19.009 1.00 0.00 C ATOM 615 O SER A 41 3.324 -2.409 -19.658 1.00 0.00 O ATOM 616 CB SER A 41 4.400 -0.081 -20.948 1.00 0.00 C ATOM 617 OG SER A 41 4.679 -0.931 -22.053 1.00 0.00 O ATOM 0 H SER A 41 6.072 -1.979 -20.999 1.00 0.00 H new ATOM 0 HA SER A 41 5.248 0.079 -18.951 1.00 0.00 H new ATOM 0 HB2 SER A 41 3.323 0.047 -20.836 1.00 0.00 H new ATOM 0 HB3 SER A 41 4.822 0.909 -21.120 1.00 0.00 H new ATOM 0 HG SER A 41 4.644 -1.866 -21.763 1.00 0.00 H new ATOM 623 N VAL A 42 3.822 -1.494 -17.726 1.00 0.00 N ATOM 624 CA VAL A 42 2.795 -2.303 -17.020 1.00 0.00 C ATOM 625 C VAL A 42 1.551 -1.444 -16.796 1.00 0.00 C ATOM 626 O VAL A 42 1.599 -0.438 -16.122 1.00 0.00 O ATOM 627 CB VAL A 42 3.452 -2.705 -15.683 1.00 0.00 C ATOM 628 CG1 VAL A 42 2.423 -2.782 -14.563 1.00 0.00 C ATOM 629 CG2 VAL A 42 4.081 -4.080 -15.823 1.00 0.00 C ATOM 0 H VAL A 42 4.354 -0.857 -17.133 1.00 0.00 H new ATOM 0 HA VAL A 42 2.480 -3.183 -17.580 1.00 0.00 H new ATOM 0 HB VAL A 42 4.199 -1.949 -15.440 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.917 -3.067 -13.634 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.948 -1.809 -14.437 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.666 -3.525 -14.815 1.00 0.00 H new ATOM 0 HG21 VAL A 42 4.546 -4.365 -14.879 1.00 0.00 H new ATOM 0 HG22 VAL A 42 3.312 -4.807 -16.083 1.00 0.00 H new ATOM 0 HG23 VAL A 42 4.838 -4.056 -16.607 1.00 0.00 H new ATOM 639 N ALA A 43 0.420 -1.908 -17.228 1.00 0.00 N ATOM 640 CA ALA A 43 -0.831 -1.191 -16.883 1.00 0.00 C ATOM 641 C ALA A 43 -1.410 -1.779 -15.600 1.00 0.00 C ATOM 642 O ALA A 43 -1.760 -2.942 -15.544 1.00 0.00 O ATOM 643 CB ALA A 43 -1.773 -1.430 -18.060 1.00 0.00 C ATOM 0 H ALA A 43 0.306 -2.745 -17.800 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.672 -0.126 -16.714 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.722 -0.927 -17.874 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.325 -1.034 -18.971 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.946 -2.500 -18.176 1.00 0.00 H new ATOM 649 N HIS A 44 -1.546 -0.977 -14.584 1.00 0.00 N ATOM 650 CA HIS A 44 -2.147 -1.476 -13.319 1.00 0.00 C ATOM 651 C HIS A 44 -3.666 -1.310 -13.393 1.00 0.00 C ATOM 652 O HIS A 44 -4.183 -0.211 -13.412 1.00 0.00 O ATOM 653 CB HIS A 44 -1.558 -0.593 -12.217 1.00 0.00 C ATOM 654 CG HIS A 44 -0.239 -1.148 -11.745 1.00 0.00 C ATOM 655 ND1 HIS A 44 0.677 -1.772 -12.594 1.00 0.00 N ATOM 656 CD2 HIS A 44 0.341 -1.162 -10.499 1.00 0.00 C ATOM 657 CE1 HIS A 44 1.741 -2.127 -11.846 1.00 0.00 C ATOM 658 NE2 HIS A 44 1.582 -1.776 -10.572 1.00 0.00 N ATOM 0 H HIS A 44 -1.267 0.004 -14.575 1.00 0.00 H new ATOM 0 HA HIS A 44 -1.937 -2.529 -13.134 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -1.420 0.422 -12.591 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -2.254 -0.532 -11.380 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -0.102 -0.757 -9.601 1.00 0.00 H new ATOM 0 HE1 HIS A 44 2.613 -2.633 -12.232 1.00 0.00 H new ATOM 0 HE2 HIS A 44 2.239 -1.928 -9.806 1.00 0.00 H new ATOM 667 N ASN A 45 -4.353 -2.387 -13.633 1.00 0.00 N ATOM 668 CA ASN A 45 -5.808 -2.321 -13.935 1.00 0.00 C ATOM 669 C ASN A 45 -6.081 -1.422 -15.146 1.00 0.00 C ATOM 670 O ASN A 45 -7.219 -1.175 -15.483 1.00 0.00 O ATOM 671 CB ASN A 45 -6.462 -1.744 -12.684 1.00 0.00 C ATOM 672 CG ASN A 45 -7.863 -2.339 -12.550 1.00 0.00 C ATOM 673 OD1 ASN A 45 -8.779 -1.932 -13.236 1.00 0.00 O ATOM 674 ND2 ASN A 45 -8.068 -3.292 -11.687 1.00 0.00 N ATOM 0 H ASN A 45 -3.961 -3.329 -13.633 1.00 0.00 H new ATOM 0 HA ASN A 45 -6.205 -3.305 -14.184 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.865 -1.978 -11.802 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.517 -0.658 -12.752 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -8.998 -3.698 -11.587 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -7.298 -3.633 -11.111 1.00 0.00 H new ATOM 681 N GLY A 46 -5.063 -1.031 -15.872 1.00 0.00 N ATOM 682 CA GLY A 46 -5.305 -0.258 -17.122 1.00 0.00 C ATOM 683 C GLY A 46 -4.553 1.080 -17.084 1.00 0.00 C ATOM 684 O GLY A 46 -4.560 1.821 -18.046 1.00 0.00 O ATOM 0 H GLY A 46 -4.084 -1.213 -15.653 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -4.980 -0.840 -17.984 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.373 -0.078 -17.244 1.00 0.00 H new ATOM 688 N CYS A 47 -3.837 1.372 -16.028 1.00 0.00 N ATOM 689 CA CYS A 47 -3.024 2.624 -16.023 1.00 0.00 C ATOM 690 C CYS A 47 -1.571 2.292 -16.370 1.00 0.00 C ATOM 691 O CYS A 47 -0.884 1.633 -15.616 1.00 0.00 O ATOM 692 CB CYS A 47 -3.125 3.174 -14.598 1.00 0.00 C ATOM 693 SG CYS A 47 -2.494 4.868 -14.566 1.00 0.00 S ATOM 0 H CYS A 47 -3.780 0.807 -15.181 1.00 0.00 H new ATOM 0 HA CYS A 47 -3.378 3.351 -16.754 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -4.161 3.153 -14.260 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -2.554 2.548 -13.913 1.00 0.00 H new ATOM 0 HG CYS A 47 -2.950 5.481 -13.514 1.00 0.00 H new ATOM 699 N CYS A 48 -1.147 2.607 -17.562 1.00 0.00 N ATOM 700 CA CYS A 48 0.202 2.153 -18.007 1.00 0.00 C ATOM 701 C CYS A 48 1.302 2.963 -17.322 1.00 0.00 C ATOM 702 O CYS A 48 1.350 4.173 -17.414 1.00 0.00 O ATOM 703 CB CYS A 48 0.232 2.391 -19.516 1.00 0.00 C ATOM 704 SG CYS A 48 -0.203 4.113 -19.863 1.00 0.00 S ATOM 0 H CYS A 48 -1.671 3.155 -18.244 1.00 0.00 H new ATOM 0 HA CYS A 48 0.376 1.108 -17.753 1.00 0.00 H new ATOM 0 HB2 CYS A 48 1.223 2.168 -19.911 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -0.468 1.720 -20.015 1.00 0.00 H new ATOM 0 HG CYS A 48 0.290 4.880 -18.936 1.00 0.00 H new ATOM 710 N LEU A 49 2.253 2.289 -16.742 1.00 0.00 N ATOM 711 CA LEU A 49 3.433 2.992 -16.173 1.00 0.00 C ATOM 712 C LEU A 49 4.693 2.150 -16.402 1.00 0.00 C ATOM 713 O LEU A 49 4.610 1.014 -16.816 1.00 0.00 O ATOM 714 CB LEU A 49 3.126 3.144 -14.682 1.00 0.00 C ATOM 715 CG LEU A 49 2.571 1.830 -14.131 1.00 0.00 C ATOM 716 CD1 LEU A 49 3.252 1.522 -12.798 1.00 0.00 C ATOM 717 CD2 LEU A 49 1.056 1.963 -13.919 1.00 0.00 C ATOM 0 H LEU A 49 2.263 1.274 -16.637 1.00 0.00 H new ATOM 0 HA LEU A 49 3.614 3.961 -16.638 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.031 3.422 -14.142 1.00 0.00 H new ATOM 0 HB3 LEU A 49 2.404 3.947 -14.530 1.00 0.00 H new ATOM 0 HG LEU A 49 2.764 1.022 -14.837 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.862 0.586 -12.398 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.327 1.431 -12.951 1.00 0.00 H new ATOM 0 HD13 LEU A 49 3.053 2.329 -12.093 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.660 1.027 -13.526 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.857 2.767 -13.210 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.574 2.190 -14.870 1.00 0.00 H new ATOM 729 N THR A 50 5.852 2.745 -16.325 1.00 0.00 N ATOM 730 CA THR A 50 7.081 2.013 -16.759 1.00 0.00 C ATOM 731 C THR A 50 7.848 1.454 -15.556 1.00 0.00 C ATOM 732 O THR A 50 7.842 2.020 -14.474 1.00 0.00 O ATOM 733 CB THR A 50 7.933 3.048 -17.498 1.00 0.00 C ATOM 734 OG1 THR A 50 7.104 3.800 -18.374 1.00 0.00 O ATOM 735 CG2 THR A 50 9.022 2.336 -18.306 1.00 0.00 C ATOM 0 H THR A 50 6.003 3.695 -15.985 1.00 0.00 H new ATOM 0 HA THR A 50 6.831 1.160 -17.390 1.00 0.00 H new ATOM 0 HB THR A 50 8.401 3.717 -16.776 1.00 0.00 H new ATOM 0 HG1 THR A 50 7.646 4.465 -18.847 1.00 0.00 H new ATOM 0 HG21 THR A 50 9.627 3.075 -18.831 1.00 0.00 H new ATOM 0 HG22 THR A 50 9.656 1.760 -17.633 1.00 0.00 H new ATOM 0 HG23 THR A 50 8.558 1.666 -19.030 1.00 0.00 H new ATOM 743 N VAL A 51 8.498 0.335 -15.747 1.00 0.00 N ATOM 744 CA VAL A 51 9.263 -0.296 -14.633 1.00 0.00 C ATOM 745 C VAL A 51 10.577 0.453 -14.394 1.00 0.00 C ATOM 746 O VAL A 51 11.489 0.383 -15.189 1.00 0.00 O ATOM 747 CB VAL A 51 9.554 -1.720 -15.115 1.00 0.00 C ATOM 748 CG1 VAL A 51 10.152 -2.536 -13.971 1.00 0.00 C ATOM 749 CG2 VAL A 51 8.258 -2.371 -15.590 1.00 0.00 C ATOM 0 H VAL A 51 8.531 -0.171 -16.632 1.00 0.00 H new ATOM 0 HA VAL A 51 8.708 -0.278 -13.695 1.00 0.00 H new ATOM 0 HB VAL A 51 10.265 -1.686 -15.941 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.358 -3.549 -14.316 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.079 -2.070 -13.638 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.446 -2.572 -13.142 1.00 0.00 H new ATOM 0 HG21 VAL A 51 8.465 -3.385 -15.933 1.00 0.00 H new ATOM 0 HG22 VAL A 51 7.545 -2.405 -14.766 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.838 -1.789 -16.410 1.00 0.00 H new ATOM 759 N THR A 52 10.723 1.059 -13.249 1.00 0.00 N ATOM 760 CA THR A 52 12.030 1.683 -12.902 1.00 0.00 C ATOM 761 C THR A 52 13.070 0.594 -12.640 1.00 0.00 C ATOM 762 O THR A 52 14.217 0.710 -13.022 1.00 0.00 O ATOM 763 CB THR A 52 11.767 2.483 -11.627 1.00 0.00 C ATOM 764 OG1 THR A 52 11.545 1.588 -10.545 1.00 0.00 O ATOM 765 CG2 THR A 52 10.535 3.366 -11.821 1.00 0.00 C ATOM 0 H THR A 52 9.995 1.149 -12.540 1.00 0.00 H new ATOM 0 HA THR A 52 12.413 2.314 -13.704 1.00 0.00 H new ATOM 0 HB THR A 52 12.630 3.111 -11.408 1.00 0.00 H new ATOM 0 HG1 THR A 52 10.875 0.921 -10.804 1.00 0.00 H new ATOM 0 HG21 THR A 52 10.349 3.936 -10.911 1.00 0.00 H new ATOM 0 HG22 THR A 52 10.706 4.052 -12.650 1.00 0.00 H new ATOM 0 HG23 THR A 52 9.670 2.740 -12.041 1.00 0.00 H new ATOM 773 N GLU A 53 12.678 -0.464 -11.980 1.00 0.00 N ATOM 774 CA GLU A 53 13.653 -1.554 -11.685 1.00 0.00 C ATOM 775 C GLU A 53 12.914 -2.840 -11.307 1.00 0.00 C ATOM 776 O GLU A 53 11.830 -2.803 -10.776 1.00 0.00 O ATOM 777 CB GLU A 53 14.472 -1.041 -10.500 1.00 0.00 C ATOM 778 CG GLU A 53 15.577 -2.047 -10.167 1.00 0.00 C ATOM 779 CD GLU A 53 16.396 -1.532 -8.982 1.00 0.00 C ATOM 780 OE1 GLU A 53 16.196 -0.391 -8.599 1.00 0.00 O ATOM 781 OE2 GLU A 53 17.206 -2.290 -8.474 1.00 0.00 O ATOM 0 H GLU A 53 11.731 -0.620 -11.635 1.00 0.00 H new ATOM 0 HA GLU A 53 14.280 -1.790 -12.545 1.00 0.00 H new ATOM 0 HB2 GLU A 53 14.909 -0.071 -10.739 1.00 0.00 H new ATOM 0 HB3 GLU A 53 13.826 -0.895 -9.634 1.00 0.00 H new ATOM 0 HG2 GLU A 53 15.140 -3.017 -9.927 1.00 0.00 H new ATOM 0 HG3 GLU A 53 16.223 -2.194 -11.033 1.00 0.00 H new ATOM 788 N ILE A 54 13.526 -3.971 -11.511 1.00 0.00 N ATOM 789 CA ILE A 54 12.890 -5.253 -11.088 1.00 0.00 C ATOM 790 C ILE A 54 13.581 -5.794 -9.839 1.00 0.00 C ATOM 791 O ILE A 54 14.789 -5.907 -9.778 1.00 0.00 O ATOM 792 CB ILE A 54 13.092 -6.202 -12.268 1.00 0.00 C ATOM 793 CG1 ILE A 54 12.214 -5.749 -13.434 1.00 0.00 C ATOM 794 CG2 ILE A 54 12.696 -7.619 -11.852 1.00 0.00 C ATOM 795 CD1 ILE A 54 12.962 -5.945 -14.756 1.00 0.00 C ATOM 0 H ILE A 54 14.440 -4.066 -11.953 1.00 0.00 H new ATOM 0 HA ILE A 54 11.836 -5.131 -10.840 1.00 0.00 H new ATOM 0 HB ILE A 54 14.138 -6.192 -12.573 1.00 0.00 H new ATOM 0 HG12 ILE A 54 11.285 -6.319 -13.444 1.00 0.00 H new ATOM 0 HG13 ILE A 54 11.944 -4.700 -13.311 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.839 -8.298 -12.692 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.318 -7.940 -11.016 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.649 -7.630 -11.551 1.00 0.00 H new ATOM 0 HD11 ILE A 54 12.331 -5.620 -15.583 1.00 0.00 H new ATOM 0 HD12 ILE A 54 13.879 -5.355 -14.746 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.210 -6.999 -14.881 1.00 0.00 H new ATOM 807 N ASN A 55 12.814 -6.145 -8.852 1.00 0.00 N ATOM 808 CA ASN A 55 13.406 -6.703 -7.605 1.00 0.00 C ATOM 809 C ASN A 55 13.232 -8.222 -7.583 1.00 0.00 C ATOM 810 O ASN A 55 12.456 -8.759 -6.817 1.00 0.00 O ATOM 811 CB ASN A 55 12.619 -6.051 -6.467 1.00 0.00 C ATOM 812 CG ASN A 55 13.256 -4.706 -6.112 1.00 0.00 C ATOM 813 OD1 ASN A 55 13.912 -4.580 -5.097 1.00 0.00 O ATOM 814 ND2 ASN A 55 13.092 -3.689 -6.914 1.00 0.00 N ATOM 0 H ASN A 55 11.797 -6.070 -8.852 1.00 0.00 H new ATOM 0 HA ASN A 55 14.474 -6.503 -7.523 1.00 0.00 H new ATOM 0 HB2 ASN A 55 11.581 -5.906 -6.765 1.00 0.00 H new ATOM 0 HB3 ASN A 55 12.612 -6.704 -5.594 1.00 0.00 H new ATOM 0 HD21 ASN A 55 13.515 -2.788 -6.689 1.00 0.00 H new ATOM 0 HD22 ASN A 55 12.541 -3.795 -7.766 1.00 0.00 H new ATOM 821 N GLY A 56 13.851 -8.906 -8.505 1.00 0.00 N ATOM 822 CA GLY A 56 13.610 -10.371 -8.622 1.00 0.00 C ATOM 823 C GLY A 56 12.245 -10.594 -9.263 1.00 0.00 C ATOM 824 O GLY A 56 11.967 -10.089 -10.333 1.00 0.00 O ATOM 0 H GLY A 56 14.510 -8.516 -9.179 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.391 -10.835 -9.225 1.00 0.00 H new ATOM 0 HA3 GLY A 56 13.646 -10.839 -7.638 1.00 0.00 H new ATOM 828 N ASN A 57 11.348 -11.247 -8.578 1.00 0.00 N ATOM 829 CA ASN A 57 9.972 -11.368 -9.124 1.00 0.00 C ATOM 830 C ASN A 57 9.271 -10.007 -8.995 1.00 0.00 C ATOM 831 O ASN A 57 8.285 -9.744 -9.644 1.00 0.00 O ATOM 832 CB ASN A 57 9.294 -12.469 -8.282 1.00 0.00 C ATOM 833 CG ASN A 57 8.257 -11.884 -7.321 1.00 0.00 C ATOM 834 OD1 ASN A 57 8.408 -11.939 -6.117 1.00 0.00 O ATOM 835 ND2 ASN A 57 7.204 -11.326 -7.835 1.00 0.00 N ATOM 0 H ASN A 57 11.507 -11.696 -7.676 1.00 0.00 H new ATOM 0 HA ASN A 57 9.939 -11.637 -10.180 1.00 0.00 H new ATOM 0 HB2 ASN A 57 8.813 -13.189 -8.943 1.00 0.00 H new ATOM 0 HB3 ASN A 57 10.050 -13.012 -7.716 1.00 0.00 H new ATOM 0 HD21 ASN A 57 6.490 -10.926 -7.226 1.00 0.00 H new ATOM 0 HD22 ASN A 57 7.091 -11.287 -8.848 1.00 0.00 H new ATOM 842 N HIS A 58 9.737 -9.175 -8.101 1.00 0.00 N ATOM 843 CA HIS A 58 9.058 -7.867 -7.869 1.00 0.00 C ATOM 844 C HIS A 58 9.344 -6.910 -9.015 1.00 0.00 C ATOM 845 O HIS A 58 10.375 -6.980 -9.646 1.00 0.00 O ATOM 846 CB HIS A 58 9.674 -7.312 -6.591 1.00 0.00 C ATOM 847 CG HIS A 58 9.010 -7.932 -5.391 1.00 0.00 C ATOM 848 ND1 HIS A 58 9.736 -8.517 -4.365 1.00 0.00 N ATOM 849 CD2 HIS A 58 7.688 -8.053 -5.029 1.00 0.00 C ATOM 850 CE1 HIS A 58 8.857 -8.957 -3.445 1.00 0.00 C ATOM 851 NE2 HIS A 58 7.597 -8.701 -3.801 1.00 0.00 N ATOM 0 H HIS A 58 10.559 -9.345 -7.521 1.00 0.00 H new ATOM 0 HA HIS A 58 7.977 -7.988 -7.796 1.00 0.00 H new ATOM 0 HB2 HIS A 58 10.744 -7.519 -6.573 1.00 0.00 H new ATOM 0 HB3 HIS A 58 9.559 -6.229 -6.562 1.00 0.00 H new ATOM 0 HD2 HIS A 58 6.849 -7.699 -5.610 1.00 0.00 H new ATOM 0 HE1 HIS A 58 9.138 -9.457 -2.530 1.00 0.00 H new ATOM 0 HE2 HIS A 58 6.749 -8.931 -3.284 1.00 0.00 H new ATOM 859 N VAL A 59 8.532 -5.909 -9.167 1.00 0.00 N ATOM 860 CA VAL A 59 8.880 -4.835 -10.127 1.00 0.00 C ATOM 861 C VAL A 59 8.515 -3.463 -9.559 1.00 0.00 C ATOM 862 O VAL A 59 7.375 -3.196 -9.236 1.00 0.00 O ATOM 863 CB VAL A 59 8.069 -5.159 -11.374 1.00 0.00 C ATOM 864 CG1 VAL A 59 8.128 -3.975 -12.333 1.00 0.00 C ATOM 865 CG2 VAL A 59 8.680 -6.391 -12.042 1.00 0.00 C ATOM 0 H VAL A 59 7.648 -5.788 -8.672 1.00 0.00 H new ATOM 0 HA VAL A 59 9.948 -4.792 -10.339 1.00 0.00 H new ATOM 0 HB VAL A 59 7.030 -5.355 -11.110 1.00 0.00 H new ATOM 0 HG11 VAL A 59 7.549 -4.202 -13.228 1.00 0.00 H new ATOM 0 HG12 VAL A 59 7.713 -3.092 -11.847 1.00 0.00 H new ATOM 0 HG13 VAL A 59 9.164 -3.783 -12.611 1.00 0.00 H new ATOM 0 HG21 VAL A 59 8.111 -6.638 -12.938 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.714 -6.182 -12.315 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.650 -7.232 -11.350 1.00 0.00 H new ATOM 875 N SER A 60 9.463 -2.569 -9.510 1.00 0.00 N ATOM 876 CA SER A 60 9.170 -1.183 -9.055 1.00 0.00 C ATOM 877 C SER A 60 8.818 -0.321 -10.262 1.00 0.00 C ATOM 878 O SER A 60 9.509 -0.330 -11.259 1.00 0.00 O ATOM 879 CB SER A 60 10.463 -0.680 -8.429 1.00 0.00 C ATOM 880 OG SER A 60 10.161 0.310 -7.456 1.00 0.00 O ATOM 0 H SER A 60 10.435 -2.741 -9.768 1.00 0.00 H new ATOM 0 HA SER A 60 8.336 -1.147 -8.354 1.00 0.00 H new ATOM 0 HB2 SER A 60 11.002 -1.507 -7.967 1.00 0.00 H new ATOM 0 HB3 SER A 60 11.114 -0.264 -9.197 1.00 0.00 H new ATOM 0 HG SER A 60 10.992 0.634 -7.050 1.00 0.00 H new ATOM 886 N PHE A 61 7.793 0.466 -10.160 1.00 0.00 N ATOM 887 CA PHE A 61 7.445 1.377 -11.290 1.00 0.00 C ATOM 888 C PHE A 61 7.286 2.813 -10.790 1.00 0.00 C ATOM 889 O PHE A 61 7.130 3.053 -9.611 1.00 0.00 O ATOM 890 CB PHE A 61 6.128 0.845 -11.859 1.00 0.00 C ATOM 891 CG PHE A 61 5.197 0.453 -10.736 1.00 0.00 C ATOM 892 CD1 PHE A 61 4.304 1.390 -10.199 1.00 0.00 C ATOM 893 CD2 PHE A 61 5.226 -0.856 -10.237 1.00 0.00 C ATOM 894 CE1 PHE A 61 3.439 1.016 -9.161 1.00 0.00 C ATOM 895 CE2 PHE A 61 4.363 -1.230 -9.200 1.00 0.00 C ATOM 896 CZ PHE A 61 3.468 -0.294 -8.662 1.00 0.00 C ATOM 0 H PHE A 61 7.178 0.523 -9.348 1.00 0.00 H new ATOM 0 HA PHE A 61 8.226 1.397 -12.050 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.658 1.606 -12.482 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.321 -0.016 -12.499 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.282 2.399 -10.584 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.915 -1.577 -10.653 1.00 0.00 H new ATOM 0 HE1 PHE A 61 2.750 1.737 -8.746 1.00 0.00 H new ATOM 0 HE2 PHE A 61 4.387 -2.239 -8.815 1.00 0.00 H new ATOM 0 HZ PHE A 61 2.801 -0.582 -7.863 1.00 0.00 H new ATOM 906 N ASP A 62 7.492 3.770 -11.652 1.00 0.00 N ATOM 907 CA ASP A 62 7.537 5.188 -11.181 1.00 0.00 C ATOM 908 C ASP A 62 6.155 5.824 -11.207 1.00 0.00 C ATOM 909 O ASP A 62 5.281 5.431 -11.953 1.00 0.00 O ATOM 910 CB ASP A 62 8.474 5.911 -12.149 1.00 0.00 C ATOM 911 CG ASP A 62 7.815 6.003 -13.525 1.00 0.00 C ATOM 912 OD1 ASP A 62 6.907 5.227 -13.778 1.00 0.00 O ATOM 913 OD2 ASP A 62 8.229 6.844 -14.304 1.00 0.00 O ATOM 0 H ASP A 62 7.630 3.637 -12.654 1.00 0.00 H new ATOM 0 HA ASP A 62 7.885 5.250 -10.150 1.00 0.00 H new ATOM 0 HB2 ASP A 62 8.700 6.910 -11.775 1.00 0.00 H new ATOM 0 HB3 ASP A 62 9.421 5.376 -12.223 1.00 0.00 H new ATOM 918 N LEU A 63 5.938 6.760 -10.333 1.00 0.00 N ATOM 919 CA LEU A 63 4.599 7.385 -10.215 1.00 0.00 C ATOM 920 C LEU A 63 4.747 8.783 -9.611 1.00 0.00 C ATOM 921 O LEU A 63 5.151 8.933 -8.477 1.00 0.00 O ATOM 922 CB LEU A 63 3.847 6.461 -9.260 1.00 0.00 C ATOM 923 CG LEU A 63 2.669 5.800 -9.980 1.00 0.00 C ATOM 924 CD1 LEU A 63 2.823 4.279 -9.885 1.00 0.00 C ATOM 925 CD2 LEU A 63 1.347 6.222 -9.319 1.00 0.00 C ATOM 0 H LEU A 63 6.640 7.123 -9.688 1.00 0.00 H new ATOM 0 HA LEU A 63 4.084 7.500 -11.169 1.00 0.00 H new ATOM 0 HB2 LEU A 63 4.522 5.697 -8.875 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.486 7.029 -8.402 1.00 0.00 H new ATOM 0 HG LEU A 63 2.658 6.111 -11.025 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.989 3.796 -10.395 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.759 3.978 -10.355 1.00 0.00 H new ATOM 0 HD13 LEU A 63 2.831 3.979 -8.837 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.514 5.748 -9.837 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.348 5.913 -8.274 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.241 7.305 -9.377 1.00 0.00 H new ATOM 937 N MET A 64 4.381 9.806 -10.329 1.00 0.00 N ATOM 938 CA MET A 64 4.462 11.174 -9.739 1.00 0.00 C ATOM 939 C MET A 64 3.426 11.312 -8.628 1.00 0.00 C ATOM 940 O MET A 64 2.336 10.799 -8.726 1.00 0.00 O ATOM 941 CB MET A 64 4.152 12.136 -10.888 1.00 0.00 C ATOM 942 CG MET A 64 5.398 12.328 -11.748 1.00 0.00 C ATOM 943 SD MET A 64 5.025 13.468 -13.104 1.00 0.00 S ATOM 944 CE MET A 64 6.661 13.452 -13.874 1.00 0.00 C ATOM 0 H MET A 64 4.033 9.759 -11.287 1.00 0.00 H new ATOM 0 HA MET A 64 5.439 11.380 -9.303 1.00 0.00 H new ATOM 0 HB2 MET A 64 3.337 11.742 -11.495 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.820 13.096 -10.492 1.00 0.00 H new ATOM 0 HG2 MET A 64 6.214 12.721 -11.142 1.00 0.00 H new ATOM 0 HG3 MET A 64 5.730 11.369 -12.146 1.00 0.00 H new ATOM 0 HE1 MET A 64 6.592 13.858 -14.883 1.00 0.00 H new ATOM 0 HE2 MET A 64 7.347 14.060 -13.284 1.00 0.00 H new ATOM 0 HE3 MET A 64 7.032 12.428 -13.920 1.00 0.00 H new ATOM 954 N LYS A 65 3.753 11.993 -7.569 1.00 0.00 N ATOM 955 CA LYS A 65 2.774 12.150 -6.460 1.00 0.00 C ATOM 956 C LYS A 65 1.519 12.851 -6.976 1.00 0.00 C ATOM 957 O LYS A 65 0.410 12.439 -6.707 1.00 0.00 O ATOM 958 CB LYS A 65 3.481 13.022 -5.422 1.00 0.00 C ATOM 959 CG LYS A 65 2.551 13.246 -4.230 1.00 0.00 C ATOM 960 CD LYS A 65 3.255 14.120 -3.189 1.00 0.00 C ATOM 961 CE LYS A 65 2.325 14.340 -1.994 1.00 0.00 C ATOM 962 NZ LYS A 65 3.043 15.311 -1.123 1.00 0.00 N ATOM 0 H LYS A 65 4.654 12.448 -7.422 1.00 0.00 H new ATOM 0 HA LYS A 65 2.464 11.193 -6.041 1.00 0.00 H new ATOM 0 HB2 LYS A 65 4.402 12.541 -5.093 1.00 0.00 H new ATOM 0 HB3 LYS A 65 3.761 13.978 -5.864 1.00 0.00 H new ATOM 0 HG2 LYS A 65 1.629 13.726 -4.560 1.00 0.00 H new ATOM 0 HG3 LYS A 65 2.272 12.289 -3.788 1.00 0.00 H new ATOM 0 HD2 LYS A 65 4.178 13.642 -2.862 1.00 0.00 H new ATOM 0 HD3 LYS A 65 3.531 15.078 -3.630 1.00 0.00 H new ATOM 0 HE2 LYS A 65 1.360 14.733 -2.312 1.00 0.00 H new ATOM 0 HE3 LYS A 65 2.131 13.406 -1.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 2.468 15.513 -0.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 3.955 14.906 -0.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 3.208 16.193 -1.649 1.00 0.00 H new ATOM 976 N GLU A 66 1.685 13.891 -7.746 1.00 0.00 N ATOM 977 CA GLU A 66 0.494 14.587 -8.303 1.00 0.00 C ATOM 978 C GLU A 66 -0.187 13.711 -9.352 1.00 0.00 C ATOM 979 O GLU A 66 -1.386 13.554 -9.338 1.00 0.00 O ATOM 980 CB GLU A 66 1.034 15.870 -8.936 1.00 0.00 C ATOM 981 CG GLU A 66 -0.124 16.665 -9.542 1.00 0.00 C ATOM 982 CD GLU A 66 -1.093 17.080 -8.435 1.00 0.00 C ATOM 983 OE1 GLU A 66 -0.746 16.913 -7.277 1.00 0.00 O ATOM 984 OE2 GLU A 66 -2.166 17.560 -8.762 1.00 0.00 O ATOM 0 H GLU A 66 2.587 14.286 -8.011 1.00 0.00 H new ATOM 0 HA GLU A 66 -0.252 14.800 -7.537 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.548 16.470 -8.185 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.766 15.628 -9.707 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.257 17.548 -10.056 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -0.643 16.061 -10.287 1.00 0.00 H new ATOM 991 N THR A 67 0.566 13.032 -10.173 1.00 0.00 N ATOM 992 CA THR A 67 -0.073 12.053 -11.097 1.00 0.00 C ATOM 993 C THR A 67 -0.775 10.976 -10.275 1.00 0.00 C ATOM 994 O THR A 67 -1.831 10.505 -10.619 1.00 0.00 O ATOM 995 CB THR A 67 1.066 11.439 -11.906 1.00 0.00 C ATOM 996 OG1 THR A 67 1.751 12.467 -12.609 1.00 0.00 O ATOM 997 CG2 THR A 67 0.494 10.435 -12.907 1.00 0.00 C ATOM 0 H THR A 67 1.580 13.110 -10.244 1.00 0.00 H new ATOM 0 HA THR A 67 -0.813 12.520 -11.747 1.00 0.00 H new ATOM 0 HB THR A 67 1.758 10.931 -11.235 1.00 0.00 H new ATOM 0 HG1 THR A 67 2.365 12.066 -13.259 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.306 9.995 -13.486 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.036 9.648 -12.371 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.196 10.945 -13.579 1.00 0.00 H new ATOM 1005 N LEU A 68 -0.187 10.582 -9.188 1.00 0.00 N ATOM 1006 CA LEU A 68 -0.801 9.535 -8.341 1.00 0.00 C ATOM 1007 C LEU A 68 -2.172 10.015 -7.863 1.00 0.00 C ATOM 1008 O LEU A 68 -3.157 9.311 -7.959 1.00 0.00 O ATOM 1009 CB LEU A 68 0.172 9.395 -7.172 1.00 0.00 C ATOM 1010 CG LEU A 68 -0.334 8.335 -6.200 1.00 0.00 C ATOM 1011 CD1 LEU A 68 0.179 6.959 -6.632 1.00 0.00 C ATOM 1012 CD2 LEU A 68 0.186 8.662 -4.803 1.00 0.00 C ATOM 0 H LEU A 68 0.703 10.945 -8.847 1.00 0.00 H new ATOM 0 HA LEU A 68 -0.959 8.588 -8.856 1.00 0.00 H new ATOM 0 HB2 LEU A 68 1.160 9.121 -7.541 1.00 0.00 H new ATOM 0 HB3 LEU A 68 0.277 10.351 -6.659 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.424 8.324 -6.195 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.183 6.201 -5.937 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -0.183 6.734 -7.635 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.269 6.961 -6.632 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.169 7.911 -4.098 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.276 8.665 -4.812 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.177 9.644 -4.500 1.00 0.00 H new ATOM 1024 N ARG A 69 -2.253 11.244 -7.434 1.00 0.00 N ATOM 1025 CA ARG A 69 -3.572 11.817 -7.046 1.00 0.00 C ATOM 1026 C ARG A 69 -4.452 12.030 -8.286 1.00 0.00 C ATOM 1027 O ARG A 69 -5.649 11.826 -8.250 1.00 0.00 O ATOM 1028 CB ARG A 69 -3.231 13.152 -6.387 1.00 0.00 C ATOM 1029 CG ARG A 69 -4.479 13.730 -5.721 1.00 0.00 C ATOM 1030 CD ARG A 69 -4.100 15.000 -4.961 1.00 0.00 C ATOM 1031 NE ARG A 69 -5.373 15.481 -4.355 1.00 0.00 N ATOM 1032 CZ ARG A 69 -5.904 14.842 -3.346 1.00 0.00 C ATOM 1033 NH1 ARG A 69 -5.321 13.779 -2.858 1.00 0.00 N ATOM 1034 NH2 ARG A 69 -7.022 15.267 -2.825 1.00 0.00 N ATOM 0 H ARG A 69 -1.460 11.878 -7.335 1.00 0.00 H new ATOM 0 HA ARG A 69 -4.132 11.160 -6.380 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -2.443 13.013 -5.647 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -2.848 13.849 -7.132 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -5.236 13.954 -6.472 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -4.913 12.999 -5.039 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -3.352 14.794 -4.196 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -3.674 15.748 -5.630 1.00 0.00 H new ATOM 0 HE ARG A 69 -5.832 16.312 -4.729 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -4.447 13.444 -3.265 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -5.740 13.284 -2.070 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -7.479 16.096 -3.205 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -7.439 14.770 -2.038 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.875 12.481 -9.368 1.00 0.00 N ATOM 1049 CA ILE A 70 -4.676 12.759 -10.592 1.00 0.00 C ATOM 1050 C ILE A 70 -5.301 11.456 -11.086 1.00 0.00 C ATOM 1051 O ILE A 70 -6.466 11.389 -11.424 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.651 13.343 -11.587 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.247 14.579 -12.263 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.250 12.329 -12.671 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -3.181 15.244 -13.137 1.00 0.00 C ATOM 0 H ILE A 70 -2.876 12.669 -9.455 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.505 13.450 -10.439 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.757 13.602 -11.021 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.106 14.296 -12.871 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.606 15.281 -11.511 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.527 12.786 -13.347 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.804 11.452 -12.202 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.134 12.029 -13.234 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.604 16.125 -13.620 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.335 15.541 -12.517 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.844 14.540 -13.898 1.00 0.00 H new ATOM 1067 N THR A 71 -4.539 10.406 -11.044 1.00 0.00 N ATOM 1068 CA THR A 71 -5.075 9.076 -11.411 1.00 0.00 C ATOM 1069 C THR A 71 -5.665 8.409 -10.175 1.00 0.00 C ATOM 1070 O THR A 71 -5.577 8.926 -9.079 1.00 0.00 O ATOM 1071 CB THR A 71 -3.871 8.275 -11.909 1.00 0.00 C ATOM 1072 OG1 THR A 71 -3.010 7.991 -10.815 1.00 0.00 O ATOM 1073 CG2 THR A 71 -3.114 9.084 -12.955 1.00 0.00 C ATOM 0 H THR A 71 -3.557 10.414 -10.768 1.00 0.00 H new ATOM 0 HA THR A 71 -5.859 9.141 -12.166 1.00 0.00 H new ATOM 0 HB THR A 71 -4.215 7.342 -12.355 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.467 8.781 -10.612 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.257 8.511 -13.308 1.00 0.00 H new ATOM 0 HG22 THR A 71 -3.775 9.303 -13.794 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.768 10.018 -12.512 1.00 0.00 H new ATOM 1081 N ASN A 72 -6.121 7.204 -10.314 1.00 0.00 N ATOM 1082 CA ASN A 72 -6.544 6.438 -9.126 1.00 0.00 C ATOM 1083 C ASN A 72 -5.417 5.469 -8.748 1.00 0.00 C ATOM 1084 O ASN A 72 -5.619 4.496 -8.051 1.00 0.00 O ATOM 1085 CB ASN A 72 -7.823 5.729 -9.593 1.00 0.00 C ATOM 1086 CG ASN A 72 -8.080 4.451 -8.796 1.00 0.00 C ATOM 1087 OD1 ASN A 72 -7.880 4.408 -7.598 1.00 0.00 O ATOM 1088 ND2 ASN A 72 -8.556 3.407 -9.420 1.00 0.00 N ATOM 0 H ASN A 72 -6.219 6.716 -11.204 1.00 0.00 H new ATOM 0 HA ASN A 72 -6.739 7.032 -8.233 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -8.673 6.403 -9.486 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.740 5.487 -10.653 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -8.761 2.553 -8.902 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -8.723 3.446 -10.426 1.00 0.00 H new ATOM 1095 N LEU A 73 -4.197 5.794 -9.119 1.00 0.00 N ATOM 1096 CA LEU A 73 -3.046 4.957 -8.677 1.00 0.00 C ATOM 1097 C LEU A 73 -2.823 5.132 -7.171 1.00 0.00 C ATOM 1098 O LEU A 73 -2.519 4.191 -6.465 1.00 0.00 O ATOM 1099 CB LEU A 73 -1.843 5.485 -9.463 1.00 0.00 C ATOM 1100 CG LEU A 73 -1.989 5.126 -10.946 1.00 0.00 C ATOM 1101 CD1 LEU A 73 -0.751 5.607 -11.707 1.00 0.00 C ATOM 1102 CD2 LEU A 73 -2.119 3.609 -11.091 1.00 0.00 C ATOM 0 H LEU A 73 -3.957 6.595 -9.703 1.00 0.00 H new ATOM 0 HA LEU A 73 -3.211 3.895 -8.857 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.769 6.566 -9.347 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.922 5.058 -9.066 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.878 5.607 -11.354 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.851 5.353 -12.762 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.656 6.688 -11.601 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.137 5.123 -11.300 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.223 3.352 -12.145 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.229 3.127 -10.686 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.998 3.265 -10.545 1.00 0.00 H new ATOM 1114 N GLY A 74 -2.954 6.336 -6.677 1.00 0.00 N ATOM 1115 CA GLY A 74 -2.731 6.583 -5.227 1.00 0.00 C ATOM 1116 C GLY A 74 -3.492 5.548 -4.393 1.00 0.00 C ATOM 1117 O GLY A 74 -3.196 5.337 -3.232 1.00 0.00 O ATOM 0 H GLY A 74 -3.207 7.161 -7.221 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.666 6.531 -5.001 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -3.064 7.588 -4.966 1.00 0.00 H new ATOM 1121 N ASP A 75 -4.513 4.956 -4.947 1.00 0.00 N ATOM 1122 CA ASP A 75 -5.340 3.999 -4.154 1.00 0.00 C ATOM 1123 C ASP A 75 -4.512 2.774 -3.760 1.00 0.00 C ATOM 1124 O ASP A 75 -4.900 1.998 -2.909 1.00 0.00 O ATOM 1125 CB ASP A 75 -6.477 3.593 -5.091 1.00 0.00 C ATOM 1126 CG ASP A 75 -5.925 2.719 -6.217 1.00 0.00 C ATOM 1127 OD1 ASP A 75 -4.729 2.772 -6.450 1.00 0.00 O ATOM 1128 OD2 ASP A 75 -6.708 2.011 -6.829 1.00 0.00 O ATOM 0 H ASP A 75 -4.812 5.092 -5.913 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.706 4.443 -3.228 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.242 3.050 -4.537 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.954 4.481 -5.506 1.00 0.00 H new ATOM 1133 N LEU A 76 -3.408 2.561 -4.417 1.00 0.00 N ATOM 1134 CA LEU A 76 -2.593 1.344 -4.131 1.00 0.00 C ATOM 1135 C LEU A 76 -2.095 1.349 -2.687 1.00 0.00 C ATOM 1136 O LEU A 76 -1.670 2.360 -2.164 1.00 0.00 O ATOM 1137 CB LEU A 76 -1.412 1.411 -5.092 1.00 0.00 C ATOM 1138 CG LEU A 76 -1.911 1.255 -6.528 1.00 0.00 C ATOM 1139 CD1 LEU A 76 -0.773 1.565 -7.502 1.00 0.00 C ATOM 1140 CD2 LEU A 76 -2.387 -0.184 -6.739 1.00 0.00 C ATOM 0 H LEU A 76 -3.033 3.175 -5.140 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.178 0.434 -4.261 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.891 2.362 -4.978 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.695 0.625 -4.858 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.736 1.945 -6.707 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.130 1.453 -8.526 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.430 2.588 -7.347 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.053 0.875 -7.328 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.745 -0.303 -7.762 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.559 -0.871 -6.562 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.197 -0.405 -6.044 1.00 0.00 H new ATOM 1152 N LYS A 77 -2.038 0.196 -2.092 1.00 0.00 N ATOM 1153 CA LYS A 77 -1.444 0.073 -0.728 1.00 0.00 C ATOM 1154 C LYS A 77 -0.691 -1.255 -0.619 1.00 0.00 C ATOM 1155 O LYS A 77 -1.074 -2.243 -1.215 1.00 0.00 O ATOM 1156 CB LYS A 77 -2.636 0.098 0.229 1.00 0.00 C ATOM 1157 CG LYS A 77 -3.273 1.489 0.215 1.00 0.00 C ATOM 1158 CD LYS A 77 -4.467 1.512 1.173 1.00 0.00 C ATOM 1159 CE LYS A 77 -5.103 2.904 1.161 1.00 0.00 C ATOM 1160 NZ LYS A 77 -6.228 2.802 0.189 1.00 0.00 N ATOM 0 H LYS A 77 -2.380 -0.678 -2.492 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.734 0.869 -0.504 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.369 -0.652 -0.067 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.311 -0.155 1.238 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.540 2.239 0.512 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.598 1.742 -0.794 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.200 0.763 0.875 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.143 1.257 2.182 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.461 3.184 2.152 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -4.384 3.664 0.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.715 3.719 0.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -5.856 2.541 -0.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -6.899 2.075 0.510 1.00 0.00 H new ATOM 1174 N VAL A 78 0.408 -1.286 0.081 1.00 0.00 N ATOM 1175 CA VAL A 78 1.192 -2.553 0.136 1.00 0.00 C ATOM 1176 C VAL A 78 0.357 -3.658 0.767 1.00 0.00 C ATOM 1177 O VAL A 78 -0.539 -3.411 1.549 1.00 0.00 O ATOM 1178 CB VAL A 78 2.411 -2.269 1.005 1.00 0.00 C ATOM 1179 CG1 VAL A 78 3.393 -3.437 0.893 1.00 0.00 C ATOM 1180 CG2 VAL A 78 3.087 -0.998 0.523 1.00 0.00 C ATOM 0 H VAL A 78 0.794 -0.504 0.610 1.00 0.00 H new ATOM 0 HA VAL A 78 1.481 -2.880 -0.863 1.00 0.00 H new ATOM 0 HB VAL A 78 2.101 -2.147 2.043 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.267 -3.238 1.513 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.909 -4.353 1.231 1.00 0.00 H new ATOM 0 HG13 VAL A 78 3.704 -3.553 -0.145 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.960 -0.792 1.143 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.400 -1.123 -0.514 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.388 -0.165 0.593 1.00 0.00 H new ATOM 1190 N GLY A 79 0.599 -4.869 0.375 1.00 0.00 N ATOM 1191 CA GLY A 79 -0.225 -5.993 0.881 1.00 0.00 C ATOM 1192 C GLY A 79 -1.466 -6.136 -0.003 1.00 0.00 C ATOM 1193 O GLY A 79 -2.146 -7.142 0.022 1.00 0.00 O ATOM 0 H GLY A 79 1.337 -5.132 -0.278 1.00 0.00 H new ATOM 0 HA2 GLY A 79 0.352 -6.917 0.872 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.518 -5.810 1.915 1.00 0.00 H new ATOM 1197 N ASP A 80 -1.722 -5.163 -0.839 1.00 0.00 N ATOM 1198 CA ASP A 80 -2.864 -5.272 -1.788 1.00 0.00 C ATOM 1199 C ASP A 80 -2.360 -5.784 -3.135 1.00 0.00 C ATOM 1200 O ASP A 80 -1.179 -5.780 -3.398 1.00 0.00 O ATOM 1201 CB ASP A 80 -3.401 -3.848 -1.929 1.00 0.00 C ATOM 1202 CG ASP A 80 -4.764 -3.880 -2.623 1.00 0.00 C ATOM 1203 OD1 ASP A 80 -5.123 -4.929 -3.133 1.00 0.00 O ATOM 1204 OD2 ASP A 80 -5.426 -2.856 -2.632 1.00 0.00 O ATOM 0 H ASP A 80 -1.187 -4.297 -0.904 1.00 0.00 H new ATOM 0 HA ASP A 80 -3.633 -5.962 -1.440 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.492 -3.384 -0.947 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.703 -3.241 -2.505 1.00 0.00 H new ATOM 1209 N TRP A 81 -3.237 -6.200 -4.000 1.00 0.00 N ATOM 1210 CA TRP A 81 -2.776 -6.679 -5.335 1.00 0.00 C ATOM 1211 C TRP A 81 -3.342 -5.793 -6.448 1.00 0.00 C ATOM 1212 O TRP A 81 -4.354 -5.139 -6.288 1.00 0.00 O ATOM 1213 CB TRP A 81 -3.307 -8.106 -5.471 1.00 0.00 C ATOM 1214 CG TRP A 81 -2.514 -9.017 -4.590 1.00 0.00 C ATOM 1215 CD1 TRP A 81 -2.329 -8.848 -3.261 1.00 0.00 C ATOM 1216 CD2 TRP A 81 -1.796 -10.233 -4.951 1.00 0.00 C ATOM 1217 NE1 TRP A 81 -1.537 -9.876 -2.785 1.00 0.00 N ATOM 1218 CE2 TRP A 81 -1.186 -10.758 -3.787 1.00 0.00 C ATOM 1219 CE3 TRP A 81 -1.616 -10.924 -6.166 1.00 0.00 C ATOM 1220 CZ2 TRP A 81 -0.424 -11.926 -3.825 1.00 0.00 C ATOM 1221 CZ3 TRP A 81 -0.849 -12.102 -6.209 1.00 0.00 C ATOM 1222 CH2 TRP A 81 -0.255 -12.601 -5.040 1.00 0.00 C ATOM 0 H TRP A 81 -4.245 -6.231 -3.846 1.00 0.00 H new ATOM 0 HA TRP A 81 -1.690 -6.643 -5.419 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -4.361 -8.141 -5.195 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -3.238 -8.434 -6.508 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -2.734 -8.041 -2.668 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -1.247 -9.971 -1.812 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -2.070 -10.546 -7.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 0.032 -12.307 -2.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -0.717 -12.624 -7.145 1.00 0.00 H new ATOM 0 HH2 TRP A 81 0.333 -13.506 -5.077 1.00 0.00 H new ATOM 1233 N VAL A 82 -2.692 -5.775 -7.574 1.00 0.00 N ATOM 1234 CA VAL A 82 -3.164 -4.951 -8.718 1.00 0.00 C ATOM 1235 C VAL A 82 -3.453 -5.849 -9.921 1.00 0.00 C ATOM 1236 O VAL A 82 -2.726 -6.778 -10.196 1.00 0.00 O ATOM 1237 CB VAL A 82 -2.003 -3.990 -9.034 1.00 0.00 C ATOM 1238 CG1 VAL A 82 -0.673 -4.729 -8.918 1.00 0.00 C ATOM 1239 CG2 VAL A 82 -2.131 -3.462 -10.464 1.00 0.00 C ATOM 0 H VAL A 82 -1.839 -6.305 -7.754 1.00 0.00 H new ATOM 0 HA VAL A 82 -4.083 -4.412 -8.486 1.00 0.00 H new ATOM 0 HB VAL A 82 -2.040 -3.163 -8.325 1.00 0.00 H new ATOM 0 HG11 VAL A 82 0.145 -4.044 -9.143 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -0.557 -5.112 -7.904 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -0.655 -5.559 -9.624 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -1.305 -2.783 -10.677 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -2.104 -4.297 -11.164 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -3.075 -2.929 -10.572 1.00 0.00 H new ATOM 1249 N ASN A 83 -4.367 -5.447 -10.748 1.00 0.00 N ATOM 1250 CA ASN A 83 -4.529 -6.133 -12.056 1.00 0.00 C ATOM 1251 C ASN A 83 -3.415 -5.673 -13.000 1.00 0.00 C ATOM 1252 O ASN A 83 -3.386 -4.546 -13.427 1.00 0.00 O ATOM 1253 CB ASN A 83 -5.896 -5.663 -12.557 1.00 0.00 C ATOM 1254 CG ASN A 83 -6.934 -6.777 -12.388 1.00 0.00 C ATOM 1255 OD1 ASN A 83 -8.067 -6.515 -12.037 1.00 0.00 O ATOM 1256 ND2 ASN A 83 -6.602 -8.015 -12.637 1.00 0.00 N ATOM 0 H ASN A 83 -5.010 -4.674 -10.578 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.471 -7.220 -11.991 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.209 -4.777 -12.004 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.828 -5.376 -13.606 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -7.293 -8.758 -12.537 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.652 -8.239 -12.932 1.00 0.00 H new ATOM 1263 N VAL A 84 -2.447 -6.499 -13.258 1.00 0.00 N ATOM 1264 CA VAL A 84 -1.297 -6.025 -14.092 1.00 0.00 C ATOM 1265 C VAL A 84 -1.350 -6.609 -15.502 1.00 0.00 C ATOM 1266 O VAL A 84 -1.667 -7.768 -15.710 1.00 0.00 O ATOM 1267 CB VAL A 84 -0.002 -6.445 -13.380 1.00 0.00 C ATOM 1268 CG1 VAL A 84 0.420 -5.324 -12.433 1.00 0.00 C ATOM 1269 CG2 VAL A 84 -0.200 -7.737 -12.582 1.00 0.00 C ATOM 0 H VAL A 84 -2.394 -7.466 -12.938 1.00 0.00 H new ATOM 0 HA VAL A 84 -1.342 -4.941 -14.200 1.00 0.00 H new ATOM 0 HB VAL A 84 0.768 -6.626 -14.130 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.339 -5.608 -11.920 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.590 -4.411 -13.003 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.367 -5.152 -11.699 1.00 0.00 H new ATOM 0 HG21 VAL A 84 0.734 -8.008 -12.090 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.975 -7.585 -11.831 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.500 -8.539 -13.256 1.00 0.00 H new ATOM 1279 N GLU A 85 -1.054 -5.787 -16.473 1.00 0.00 N ATOM 1280 CA GLU A 85 -1.088 -6.246 -17.896 1.00 0.00 C ATOM 1281 C GLU A 85 0.181 -5.790 -18.630 1.00 0.00 C ATOM 1282 O GLU A 85 0.702 -4.723 -18.377 1.00 0.00 O ATOM 1283 CB GLU A 85 -2.324 -5.580 -18.500 1.00 0.00 C ATOM 1284 CG GLU A 85 -2.468 -6.005 -19.962 1.00 0.00 C ATOM 1285 CD GLU A 85 -3.705 -5.339 -20.568 1.00 0.00 C ATOM 1286 OE1 GLU A 85 -4.462 -4.747 -19.817 1.00 0.00 O ATOM 1287 OE2 GLU A 85 -3.873 -5.431 -21.773 1.00 0.00 O ATOM 0 H GLU A 85 -0.788 -4.811 -16.343 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.130 -7.332 -17.978 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.214 -5.863 -17.938 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.236 -4.496 -18.432 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.578 -5.722 -20.523 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.556 -7.089 -20.030 1.00 0.00 H new ATOM 1294 N ARG A 86 0.724 -6.625 -19.478 1.00 0.00 N ATOM 1295 CA ARG A 86 2.010 -6.277 -20.158 1.00 0.00 C ATOM 1296 C ARG A 86 1.771 -5.336 -21.346 1.00 0.00 C ATOM 1297 O ARG A 86 0.890 -5.552 -22.155 1.00 0.00 O ATOM 1298 CB ARG A 86 2.570 -7.614 -20.645 1.00 0.00 C ATOM 1299 CG ARG A 86 3.925 -7.386 -21.318 1.00 0.00 C ATOM 1300 CD ARG A 86 4.484 -8.725 -21.805 1.00 0.00 C ATOM 1301 NE ARG A 86 5.884 -8.428 -22.220 1.00 0.00 N ATOM 1302 CZ ARG A 86 6.123 -7.857 -23.371 1.00 0.00 C ATOM 1303 NH1 ARG A 86 5.135 -7.532 -24.163 1.00 0.00 N ATOM 1304 NH2 ARG A 86 7.353 -7.608 -23.730 1.00 0.00 N ATOM 0 H ARG A 86 0.333 -7.533 -19.730 1.00 0.00 H new ATOM 0 HA ARG A 86 2.693 -5.757 -19.486 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.680 -8.301 -19.806 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.877 -8.076 -21.347 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.815 -6.699 -22.157 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.619 -6.924 -20.616 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.457 -9.475 -21.015 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.900 -9.118 -22.637 1.00 0.00 H new ATOM 0 HE ARG A 86 6.659 -8.671 -21.603 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.173 -7.724 -23.883 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.326 -7.086 -25.060 1.00 0.00 H new ATOM 0 HH21 ARG A 86 8.125 -7.859 -23.113 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.542 -7.162 -24.628 1.00 0.00 H new ATOM 1318 N ALA A 87 2.561 -4.300 -21.459 1.00 0.00 N ATOM 1319 CA ALA A 87 2.400 -3.346 -22.597 1.00 0.00 C ATOM 1320 C ALA A 87 3.762 -3.062 -23.251 1.00 0.00 C ATOM 1321 O ALA A 87 4.802 -3.191 -22.625 1.00 0.00 O ATOM 1322 CB ALA A 87 1.839 -2.080 -21.959 1.00 0.00 C ATOM 0 H ALA A 87 3.314 -4.073 -20.809 1.00 0.00 H new ATOM 0 HA ALA A 87 1.751 -3.737 -23.380 1.00 0.00 H new ATOM 0 HB1 ALA A 87 1.689 -1.321 -22.727 1.00 0.00 H new ATOM 0 HB2 ALA A 87 0.886 -2.305 -21.480 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.541 -1.707 -21.213 1.00 0.00 H new ATOM 1328 N ALA A 88 3.770 -2.765 -24.528 1.00 0.00 N ATOM 1329 CA ALA A 88 5.069 -2.587 -25.251 1.00 0.00 C ATOM 1330 C ALA A 88 5.139 -1.216 -25.940 1.00 0.00 C ATOM 1331 O ALA A 88 4.138 -0.575 -26.181 1.00 0.00 O ATOM 1332 CB ALA A 88 5.090 -3.705 -26.293 1.00 0.00 C ATOM 0 H ALA A 88 2.935 -2.638 -25.100 1.00 0.00 H new ATOM 0 HA ALA A 88 5.919 -2.631 -24.570 1.00 0.00 H new ATOM 0 HB1 ALA A 88 6.013 -3.647 -26.870 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.035 -4.671 -25.791 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.236 -3.595 -26.962 1.00 0.00 H new ATOM 1338 N LYS A 89 6.324 -0.729 -26.186 1.00 0.00 N ATOM 1339 CA LYS A 89 6.458 0.640 -26.765 1.00 0.00 C ATOM 1340 C LYS A 89 5.752 0.725 -28.122 1.00 0.00 C ATOM 1341 O LYS A 89 4.998 1.642 -28.379 1.00 0.00 O ATOM 1342 CB LYS A 89 7.963 0.854 -26.930 1.00 0.00 C ATOM 1343 CG LYS A 89 8.645 0.765 -25.565 1.00 0.00 C ATOM 1344 CD LYS A 89 8.074 1.840 -24.639 1.00 0.00 C ATOM 1345 CE LYS A 89 9.028 2.062 -23.464 1.00 0.00 C ATOM 1346 NZ LYS A 89 9.860 3.231 -23.862 1.00 0.00 N ATOM 0 H LYS A 89 7.203 -1.217 -26.012 1.00 0.00 H new ATOM 0 HA LYS A 89 6.002 1.399 -26.129 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.376 0.103 -27.604 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.155 1.827 -27.381 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.489 -0.223 -25.132 1.00 0.00 H new ATOM 0 HG3 LYS A 89 9.721 0.899 -25.675 1.00 0.00 H new ATOM 0 HD2 LYS A 89 7.934 2.771 -25.188 1.00 0.00 H new ATOM 0 HD3 LYS A 89 7.094 1.536 -24.273 1.00 0.00 H new ATOM 0 HE2 LYS A 89 8.481 2.262 -22.543 1.00 0.00 H new ATOM 0 HE3 LYS A 89 9.644 1.181 -23.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 10.541 3.446 -23.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 10.374 3.009 -24.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 9.247 4.056 -24.020 1.00 0.00 H new ATOM 1360 N PHE A 90 5.971 -0.229 -28.985 1.00 0.00 N ATOM 1361 CA PHE A 90 5.286 -0.197 -30.308 1.00 0.00 C ATOM 1362 C PHE A 90 5.248 -1.595 -30.924 1.00 0.00 C ATOM 1363 O PHE A 90 6.040 -2.454 -30.592 1.00 0.00 O ATOM 1364 CB PHE A 90 6.130 0.738 -31.168 1.00 0.00 C ATOM 1365 CG PHE A 90 7.451 0.081 -31.487 1.00 0.00 C ATOM 1366 CD1 PHE A 90 8.550 0.260 -30.634 1.00 0.00 C ATOM 1367 CD2 PHE A 90 7.579 -0.709 -32.638 1.00 0.00 C ATOM 1368 CE1 PHE A 90 9.776 -0.351 -30.933 1.00 0.00 C ATOM 1369 CE2 PHE A 90 8.805 -1.319 -32.938 1.00 0.00 C ATOM 1370 CZ PHE A 90 9.903 -1.140 -32.085 1.00 0.00 C ATOM 0 H PHE A 90 6.591 -1.025 -28.833 1.00 0.00 H new ATOM 0 HA PHE A 90 4.253 0.141 -30.225 1.00 0.00 H new ATOM 0 HB2 PHE A 90 5.600 0.978 -32.090 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.298 1.678 -30.643 1.00 0.00 H new ATOM 0 HD1 PHE A 90 8.452 0.868 -29.747 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.732 -0.848 -33.294 1.00 0.00 H new ATOM 0 HE1 PHE A 90 10.622 -0.214 -30.276 1.00 0.00 H new ATOM 0 HE2 PHE A 90 8.904 -1.926 -33.826 1.00 0.00 H new ATOM 0 HZ PHE A 90 10.848 -1.610 -32.315 1.00 0.00 H new ATOM 1380 N SER A 91 4.362 -1.810 -31.854 1.00 0.00 N ATOM 1381 CA SER A 91 4.302 -3.133 -32.536 1.00 0.00 C ATOM 1382 C SER A 91 3.691 -2.982 -33.931 1.00 0.00 C ATOM 1383 O SER A 91 2.533 -2.644 -34.078 1.00 0.00 O ATOM 1384 CB SER A 91 3.407 -3.995 -31.649 1.00 0.00 C ATOM 1385 OG SER A 91 4.143 -4.414 -30.506 1.00 0.00 O ATOM 0 H SER A 91 3.675 -1.126 -32.172 1.00 0.00 H new ATOM 0 HA SER A 91 5.290 -3.574 -32.669 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.527 -3.430 -31.342 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.051 -4.862 -32.205 1.00 0.00 H new ATOM 0 HG SER A 91 4.976 -3.902 -30.448 1.00 0.00 H new ATOM 1391 N ASP A 92 4.453 -3.248 -34.956 1.00 0.00 N ATOM 1392 CA ASP A 92 3.909 -3.141 -36.341 1.00 0.00 C ATOM 1393 C ASP A 92 2.891 -4.257 -36.601 1.00 0.00 C ATOM 1394 O ASP A 92 1.891 -4.056 -37.261 1.00 0.00 O ATOM 1395 CB ASP A 92 5.122 -3.296 -37.256 1.00 0.00 C ATOM 1396 CG ASP A 92 6.012 -2.058 -37.141 1.00 0.00 C ATOM 1397 OD1 ASP A 92 5.516 -1.034 -36.702 1.00 0.00 O ATOM 1398 OD2 ASP A 92 7.176 -2.156 -37.492 1.00 0.00 O ATOM 0 H ASP A 92 5.430 -3.535 -34.895 1.00 0.00 H new ATOM 0 HA ASP A 92 3.391 -2.197 -36.508 1.00 0.00 H new ATOM 0 HB2 ASP A 92 5.685 -4.188 -36.982 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.797 -3.428 -38.288 1.00 0.00 H new ATOM 1403 N GLU A 93 3.149 -5.435 -36.099 1.00 0.00 N ATOM 1404 CA GLU A 93 2.200 -6.567 -36.315 1.00 0.00 C ATOM 1405 C GLU A 93 2.371 -7.616 -35.214 1.00 0.00 C ATOM 1406 O GLU A 93 2.573 -8.784 -35.481 1.00 0.00 O ATOM 1407 CB GLU A 93 2.566 -7.162 -37.678 1.00 0.00 C ATOM 1408 CG GLU A 93 2.110 -6.220 -38.796 1.00 0.00 C ATOM 1409 CD GLU A 93 2.350 -6.885 -40.153 1.00 0.00 C ATOM 1410 OE1 GLU A 93 2.945 -7.949 -40.172 1.00 0.00 O ATOM 1411 OE2 GLU A 93 1.932 -6.319 -41.150 1.00 0.00 O ATOM 0 H GLU A 93 3.977 -5.663 -35.548 1.00 0.00 H new ATOM 0 HA GLU A 93 1.162 -6.235 -36.288 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.643 -7.319 -37.739 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.095 -8.138 -37.797 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.053 -5.982 -38.677 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.657 -5.279 -38.739 1.00 0.00 H new ATOM 1418 N ILE A 94 2.302 -7.206 -33.978 1.00 0.00 N ATOM 1419 CA ILE A 94 2.471 -8.180 -32.860 1.00 0.00 C ATOM 1420 C ILE A 94 1.108 -8.717 -32.412 1.00 0.00 C ATOM 1421 O ILE A 94 0.903 -9.910 -32.308 1.00 0.00 O ATOM 1422 CB ILE A 94 3.128 -7.384 -31.734 1.00 0.00 C ATOM 1423 CG1 ILE A 94 4.475 -6.837 -32.216 1.00 0.00 C ATOM 1424 CG2 ILE A 94 3.353 -8.297 -30.527 1.00 0.00 C ATOM 1425 CD1 ILE A 94 5.355 -7.992 -32.698 1.00 0.00 C ATOM 0 H ILE A 94 2.136 -6.241 -33.693 1.00 0.00 H new ATOM 0 HA ILE A 94 3.071 -9.042 -33.154 1.00 0.00 H new ATOM 0 HB ILE A 94 2.479 -6.556 -31.448 1.00 0.00 H new ATOM 0 HG12 ILE A 94 4.320 -6.122 -33.024 1.00 0.00 H new ATOM 0 HG13 ILE A 94 4.972 -6.301 -31.407 1.00 0.00 H new ATOM 0 HG21 ILE A 94 3.822 -7.729 -29.724 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.396 -8.689 -30.184 1.00 0.00 H new ATOM 0 HG23 ILE A 94 4.002 -9.125 -30.813 1.00 0.00 H new ATOM 0 HD11 ILE A 94 6.313 -7.601 -33.041 1.00 0.00 H new ATOM 0 HD12 ILE A 94 5.521 -8.690 -31.878 1.00 0.00 H new ATOM 0 HD13 ILE A 94 4.859 -8.509 -33.520 1.00 0.00 H new ATOM 1437 N GLY A 95 0.174 -7.844 -32.147 1.00 0.00 N ATOM 1438 CA GLY A 95 -1.175 -8.304 -31.708 1.00 0.00 C ATOM 1439 C GLY A 95 -1.215 -8.398 -30.180 1.00 0.00 C ATOM 1440 O GLY A 95 -2.168 -7.984 -29.550 1.00 0.00 O ATOM 0 H GLY A 95 0.287 -6.833 -32.215 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -1.939 -7.610 -32.060 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -1.400 -9.276 -32.148 1.00 0.00 H new ATOM 1444 N GLY A 96 -0.185 -8.927 -29.578 1.00 0.00 N ATOM 1445 CA GLY A 96 -0.165 -9.035 -28.092 1.00 0.00 C ATOM 1446 C GLY A 96 0.468 -10.366 -27.681 1.00 0.00 C ATOM 1447 O GLY A 96 -0.214 -11.299 -27.304 1.00 0.00 O ATOM 0 H GLY A 96 0.643 -9.289 -30.051 1.00 0.00 H new ATOM 0 HA2 GLY A 96 0.399 -8.206 -27.665 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.179 -8.967 -27.699 1.00 0.00 H new ATOM 1451 N HIS A 97 1.770 -10.448 -27.719 1.00 0.00 N ATOM 1452 CA HIS A 97 2.453 -11.706 -27.297 1.00 0.00 C ATOM 1453 C HIS A 97 3.967 -11.569 -27.480 1.00 0.00 C ATOM 1454 O HIS A 97 4.687 -12.371 -26.908 1.00 0.00 O ATOM 1455 CB HIS A 97 1.899 -12.792 -28.220 1.00 0.00 C ATOM 1456 CG HIS A 97 2.692 -14.056 -28.035 1.00 0.00 C ATOM 1457 ND1 HIS A 97 2.616 -14.814 -26.877 1.00 0.00 N ATOM 1458 CD2 HIS A 97 3.585 -14.707 -28.851 1.00 0.00 C ATOM 1459 CE1 HIS A 97 3.441 -15.866 -27.026 1.00 0.00 C ATOM 1460 NE2 HIS A 97 4.056 -15.849 -28.211 1.00 0.00 N ATOM 1461 OXT HIS A 97 4.380 -10.666 -28.187 1.00 0.00 O ATOM 0 H HIS A 97 2.391 -9.699 -28.024 1.00 0.00 H new ATOM 0 HA HIS A 97 2.277 -11.938 -26.247 1.00 0.00 H new ATOM 0 HB2 HIS A 97 0.848 -12.973 -27.997 1.00 0.00 H new ATOM 0 HB3 HIS A 97 1.953 -12.465 -29.258 1.00 0.00 H new ATOM 0 HD2 HIS A 97 3.877 -14.382 -29.839 1.00 0.00 H new ATOM 0 HE1 HIS A 97 3.588 -16.631 -26.278 1.00 0.00 H new ATOM 0 HE2 HIS A 97 4.727 -16.528 -28.570 1.00 0.00 H new TER 1469 HIS A 97 ATOM 1470 N MET B 1 -0.561 -0.387 -29.804 1.00 0.00 N ATOM 1471 CA MET B 1 -0.724 0.850 -28.982 1.00 0.00 C ATOM 1472 C MET B 1 -1.577 0.551 -27.746 1.00 0.00 C ATOM 1473 O MET B 1 -2.311 -0.417 -27.708 1.00 0.00 O ATOM 1474 CB MET B 1 -1.435 1.854 -29.890 1.00 0.00 C ATOM 1475 CG MET B 1 -0.480 2.305 -30.996 1.00 0.00 C ATOM 1476 SD MET B 1 -1.251 3.633 -31.954 1.00 0.00 S ATOM 1477 CE MET B 1 -2.682 2.693 -32.539 1.00 0.00 C ATOM 0 H1 MET B 1 0.444 -0.518 -30.038 1.00 0.00 H new ATOM 0 H2 MET B 1 -0.901 -1.209 -29.265 1.00 0.00 H new ATOM 0 H3 MET B 1 -1.112 -0.296 -30.681 1.00 0.00 H new ATOM 0 HA MET B 1 0.233 1.234 -28.629 1.00 0.00 H new ATOM 0 HB2 MET B 1 -2.325 1.400 -30.326 1.00 0.00 H new ATOM 0 HB3 MET B 1 -1.768 2.714 -29.309 1.00 0.00 H new ATOM 0 HG2 MET B 1 0.458 2.652 -30.562 1.00 0.00 H new ATOM 0 HG3 MET B 1 -0.238 1.465 -31.647 1.00 0.00 H new ATOM 0 HE1 MET B 1 -3.040 3.121 -33.475 1.00 0.00 H new ATOM 0 HE2 MET B 1 -2.393 1.655 -32.701 1.00 0.00 H new ATOM 0 HE3 MET B 1 -3.476 2.737 -31.793 1.00 0.00 H new ATOM 1489 N PHE B 2 -1.523 1.398 -26.755 1.00 0.00 N ATOM 1490 CA PHE B 2 -2.362 1.195 -25.552 1.00 0.00 C ATOM 1491 C PHE B 2 -2.180 2.385 -24.624 1.00 0.00 C ATOM 1492 O PHE B 2 -1.137 3.010 -24.609 1.00 0.00 O ATOM 1493 CB PHE B 2 -1.848 -0.095 -24.896 1.00 0.00 C ATOM 1494 CG PHE B 2 -0.485 0.128 -24.270 1.00 0.00 C ATOM 1495 CD1 PHE B 2 -0.351 0.948 -23.137 1.00 0.00 C ATOM 1496 CD2 PHE B 2 0.648 -0.491 -24.817 1.00 0.00 C ATOM 1497 CE1 PHE B 2 0.908 1.153 -22.561 1.00 0.00 C ATOM 1498 CE2 PHE B 2 1.908 -0.285 -24.236 1.00 0.00 C ATOM 1499 CZ PHE B 2 2.037 0.538 -23.110 1.00 0.00 C ATOM 0 H PHE B 2 -0.928 2.226 -26.732 1.00 0.00 H new ATOM 0 HA PHE B 2 -3.423 1.112 -25.786 1.00 0.00 H new ATOM 0 HB2 PHE B 2 -2.553 -0.428 -24.134 1.00 0.00 H new ATOM 0 HB3 PHE B 2 -1.786 -0.888 -25.641 1.00 0.00 H new ATOM 0 HD1 PHE B 2 -1.222 1.422 -22.709 1.00 0.00 H new ATOM 0 HD2 PHE B 2 0.551 -1.126 -25.685 1.00 0.00 H new ATOM 0 HE1 PHE B 2 1.007 1.787 -21.692 1.00 0.00 H new ATOM 0 HE2 PHE B 2 2.780 -0.762 -24.658 1.00 0.00 H new ATOM 0 HZ PHE B 2 3.009 0.697 -22.666 1.00 0.00 H new ATOM 1509 N THR B 3 -3.132 2.659 -23.791 1.00 0.00 N ATOM 1510 CA THR B 3 -2.944 3.750 -22.809 1.00 0.00 C ATOM 1511 C THR B 3 -3.758 3.446 -21.558 1.00 0.00 C ATOM 1512 O THR B 3 -3.365 3.770 -20.455 1.00 0.00 O ATOM 1513 CB THR B 3 -3.461 5.000 -23.520 1.00 0.00 C ATOM 1514 OG1 THR B 3 -4.874 4.924 -23.641 1.00 0.00 O ATOM 1515 CG2 THR B 3 -2.828 5.089 -24.912 1.00 0.00 C ATOM 0 H THR B 3 -4.030 2.177 -23.746 1.00 0.00 H new ATOM 0 HA THR B 3 -1.909 3.873 -22.491 1.00 0.00 H new ATOM 0 HB THR B 3 -3.196 5.886 -22.944 1.00 0.00 H new ATOM 0 HG1 THR B 3 -5.207 5.726 -24.095 1.00 0.00 H new ATOM 0 HG21 THR B 3 -3.195 5.980 -25.422 1.00 0.00 H new ATOM 0 HG22 THR B 3 -1.744 5.146 -24.816 1.00 0.00 H new ATOM 0 HG23 THR B 3 -3.094 4.204 -25.490 1.00 0.00 H new ATOM 1523 N GLY B 4 -4.936 2.910 -21.729 1.00 0.00 N ATOM 1524 CA GLY B 4 -5.817 2.688 -20.557 1.00 0.00 C ATOM 1525 C GLY B 4 -5.857 3.974 -19.741 1.00 0.00 C ATOM 1526 O GLY B 4 -6.095 3.960 -18.549 1.00 0.00 O ATOM 0 H GLY B 4 -5.322 2.619 -22.627 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -6.820 2.413 -20.882 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -5.442 1.864 -19.950 1.00 0.00 H new ATOM 1530 N ILE B 5 -5.589 5.087 -20.371 1.00 0.00 N ATOM 1531 CA ILE B 5 -5.571 6.372 -19.617 1.00 0.00 C ATOM 1532 C ILE B 5 -7.004 6.865 -19.400 1.00 0.00 C ATOM 1533 O ILE B 5 -7.817 6.852 -20.304 1.00 0.00 O ATOM 1534 CB ILE B 5 -4.773 7.337 -20.496 1.00 0.00 C ATOM 1535 CG1 ILE B 5 -3.354 6.794 -20.680 1.00 0.00 C ATOM 1536 CG2 ILE B 5 -4.702 8.709 -19.825 1.00 0.00 C ATOM 1537 CD1 ILE B 5 -2.575 7.705 -21.632 1.00 0.00 C ATOM 0 H ILE B 5 -5.383 5.161 -21.367 1.00 0.00 H new ATOM 0 HA ILE B 5 -5.122 6.277 -18.628 1.00 0.00 H new ATOM 0 HB ILE B 5 -5.263 7.433 -21.465 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -2.847 6.739 -19.717 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -3.391 5.780 -21.079 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -4.133 9.393 -20.455 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -5.710 9.098 -19.686 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -4.212 8.615 -18.856 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -1.565 7.317 -21.762 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -3.078 7.737 -22.598 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -2.526 8.711 -21.215 1.00 0.00 H new ATOM 1549 N VAL B 6 -7.364 7.117 -18.171 1.00 0.00 N ATOM 1550 CA VAL B 6 -8.793 7.395 -17.852 1.00 0.00 C ATOM 1551 C VAL B 6 -9.127 8.872 -18.092 1.00 0.00 C ATOM 1552 O VAL B 6 -8.371 9.761 -17.755 1.00 0.00 O ATOM 1553 CB VAL B 6 -8.939 6.999 -16.372 1.00 0.00 C ATOM 1554 CG1 VAL B 6 -9.966 7.887 -15.663 1.00 0.00 C ATOM 1555 CG2 VAL B 6 -9.414 5.549 -16.295 1.00 0.00 C ATOM 0 H VAL B 6 -6.729 7.142 -17.373 1.00 0.00 H new ATOM 0 HA VAL B 6 -9.485 6.839 -18.485 1.00 0.00 H new ATOM 0 HB VAL B 6 -7.972 7.121 -15.883 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -10.049 7.585 -14.619 1.00 0.00 H new ATOM 0 HG12 VAL B 6 -9.645 8.927 -15.715 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -10.936 7.781 -16.149 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -9.521 5.256 -15.251 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -10.376 5.454 -16.799 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -8.684 4.901 -16.780 1.00 0.00 H new ATOM 1565 N GLN B 7 -10.280 9.124 -18.645 1.00 0.00 N ATOM 1566 CA GLN B 7 -10.715 10.526 -18.887 1.00 0.00 C ATOM 1567 C GLN B 7 -11.034 11.240 -17.567 1.00 0.00 C ATOM 1568 O GLN B 7 -10.931 12.446 -17.476 1.00 0.00 O ATOM 1569 CB GLN B 7 -11.975 10.401 -19.742 1.00 0.00 C ATOM 1570 CG GLN B 7 -11.597 9.910 -21.141 1.00 0.00 C ATOM 1571 CD GLN B 7 -12.858 9.783 -21.995 1.00 0.00 C ATOM 1572 OE1 GLN B 7 -13.892 9.363 -21.512 1.00 0.00 O ATOM 1573 NE2 GLN B 7 -12.819 10.128 -23.253 1.00 0.00 N ATOM 0 H GLN B 7 -10.946 8.411 -18.942 1.00 0.00 H new ATOM 0 HA GLN B 7 -9.937 11.113 -19.374 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -12.675 9.706 -19.278 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -12.480 11.365 -19.808 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -10.899 10.606 -21.606 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -11.091 8.947 -21.075 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -11.952 10.480 -23.659 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -13.656 10.045 -23.831 1.00 0.00 H new ATOM 1582 N GLY B 8 -11.566 10.538 -16.597 1.00 0.00 N ATOM 1583 CA GLY B 8 -12.049 11.247 -15.373 1.00 0.00 C ATOM 1584 C GLY B 8 -12.043 10.298 -14.175 1.00 0.00 C ATOM 1585 O GLY B 8 -11.717 9.139 -14.294 1.00 0.00 O ATOM 0 H GLY B 8 -11.685 9.525 -16.598 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -11.412 12.107 -15.167 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -13.057 11.628 -15.539 1.00 0.00 H new ATOM 1589 N THR B 9 -12.331 10.796 -13.004 1.00 0.00 N ATOM 1590 CA THR B 9 -12.250 9.927 -11.796 1.00 0.00 C ATOM 1591 C THR B 9 -13.607 9.828 -11.094 1.00 0.00 C ATOM 1592 O THR B 9 -14.552 10.512 -11.433 1.00 0.00 O ATOM 1593 CB THR B 9 -11.222 10.600 -10.890 1.00 0.00 C ATOM 1594 OG1 THR B 9 -11.437 12.004 -10.889 1.00 0.00 O ATOM 1595 CG2 THR B 9 -9.813 10.293 -11.402 1.00 0.00 C ATOM 0 H THR B 9 -12.617 11.760 -12.832 1.00 0.00 H new ATOM 0 HA THR B 9 -11.966 8.907 -12.053 1.00 0.00 H new ATOM 0 HB THR B 9 -11.327 10.220 -9.874 1.00 0.00 H new ATOM 0 HG1 THR B 9 -10.778 12.435 -10.306 1.00 0.00 H new ATOM 0 HG21 THR B 9 -9.078 10.773 -10.756 1.00 0.00 H new ATOM 0 HG22 THR B 9 -9.651 9.215 -11.397 1.00 0.00 H new ATOM 0 HG23 THR B 9 -9.705 10.672 -12.418 1.00 0.00 H new ATOM 1603 N ALA B 10 -13.705 8.945 -10.140 1.00 0.00 N ATOM 1604 CA ALA B 10 -14.993 8.739 -9.420 1.00 0.00 C ATOM 1605 C ALA B 10 -14.709 8.545 -7.933 1.00 0.00 C ATOM 1606 O ALA B 10 -13.668 8.059 -7.556 1.00 0.00 O ATOM 1607 CB ALA B 10 -15.583 7.461 -10.022 1.00 0.00 C ATOM 0 H ALA B 10 -12.939 8.350 -9.825 1.00 0.00 H new ATOM 0 HA ALA B 10 -15.675 9.583 -9.520 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -16.537 7.240 -9.543 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -15.738 7.601 -11.092 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -14.895 6.631 -9.860 1.00 0.00 H new ATOM 1613 N LYS B 11 -15.615 8.929 -7.087 1.00 0.00 N ATOM 1614 CA LYS B 11 -15.370 8.766 -5.626 1.00 0.00 C ATOM 1615 C LYS B 11 -16.258 7.662 -5.059 1.00 0.00 C ATOM 1616 O LYS B 11 -17.460 7.806 -4.977 1.00 0.00 O ATOM 1617 CB LYS B 11 -15.744 10.106 -5.008 1.00 0.00 C ATOM 1618 CG LYS B 11 -15.554 10.031 -3.493 1.00 0.00 C ATOM 1619 CD LYS B 11 -15.848 11.395 -2.871 1.00 0.00 C ATOM 1620 CE LYS B 11 -16.738 11.208 -1.642 1.00 0.00 C ATOM 1621 NZ LYS B 11 -17.144 12.584 -1.247 1.00 0.00 N ATOM 0 H LYS B 11 -16.511 9.347 -7.337 1.00 0.00 H new ATOM 0 HA LYS B 11 -14.337 8.489 -5.415 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -15.123 10.899 -5.426 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -16.779 10.353 -5.245 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -16.218 9.277 -3.070 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -14.534 9.726 -3.259 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -14.917 11.887 -2.589 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -16.342 12.040 -3.598 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -17.607 10.592 -1.874 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -16.199 10.709 -0.837 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -17.758 12.538 -0.409 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -16.297 13.146 -1.025 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -17.661 13.032 -2.030 1.00 0.00 H new ATOM 1635 N LEU B 12 -15.673 6.621 -4.545 1.00 0.00 N ATOM 1636 CA LEU B 12 -16.494 5.594 -3.854 1.00 0.00 C ATOM 1637 C LEU B 12 -17.226 6.245 -2.691 1.00 0.00 C ATOM 1638 O LEU B 12 -16.639 6.937 -1.884 1.00 0.00 O ATOM 1639 CB LEU B 12 -15.493 4.561 -3.335 1.00 0.00 C ATOM 1640 CG LEU B 12 -16.189 3.217 -3.127 1.00 0.00 C ATOM 1641 CD1 LEU B 12 -16.924 2.818 -4.409 1.00 0.00 C ATOM 1642 CD2 LEU B 12 -15.141 2.151 -2.796 1.00 0.00 C ATOM 0 H LEU B 12 -14.670 6.437 -4.572 1.00 0.00 H new ATOM 0 HA LEU B 12 -17.238 5.139 -4.509 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -14.673 4.449 -4.044 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -15.058 4.904 -2.396 1.00 0.00 H new ATOM 0 HG LEU B 12 -16.903 3.300 -2.308 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -17.420 1.859 -4.260 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -17.667 3.577 -4.654 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -16.209 2.733 -5.227 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -15.634 1.190 -2.647 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -14.431 2.071 -3.619 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -14.611 2.432 -1.886 1.00 0.00 H new ATOM 1654 N VAL B 13 -18.503 6.056 -2.612 1.00 0.00 N ATOM 1655 CA VAL B 13 -19.271 6.692 -1.513 1.00 0.00 C ATOM 1656 C VAL B 13 -20.105 5.648 -0.784 1.00 0.00 C ATOM 1657 O VAL B 13 -20.413 5.788 0.383 1.00 0.00 O ATOM 1658 CB VAL B 13 -20.157 7.731 -2.195 1.00 0.00 C ATOM 1659 CG1 VAL B 13 -20.774 7.164 -3.475 1.00 0.00 C ATOM 1660 CG2 VAL B 13 -21.269 8.163 -1.239 1.00 0.00 C ATOM 0 H VAL B 13 -19.052 5.490 -3.259 1.00 0.00 H new ATOM 0 HA VAL B 13 -18.625 7.150 -0.764 1.00 0.00 H new ATOM 0 HB VAL B 13 -19.541 8.591 -2.458 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -21.401 7.922 -3.943 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -19.981 6.873 -4.164 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -21.380 6.292 -3.231 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -21.901 8.905 -1.727 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -21.871 7.296 -0.966 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -20.829 8.596 -0.341 1.00 0.00 H new ATOM 1670 N SER B 14 -20.501 4.619 -1.467 1.00 0.00 N ATOM 1671 CA SER B 14 -21.351 3.588 -0.806 1.00 0.00 C ATOM 1672 C SER B 14 -21.102 2.196 -1.396 1.00 0.00 C ATOM 1673 O SER B 14 -21.061 2.020 -2.597 1.00 0.00 O ATOM 1674 CB SER B 14 -22.777 4.038 -1.093 1.00 0.00 C ATOM 1675 OG SER B 14 -23.530 4.015 0.114 1.00 0.00 O ATOM 0 H SER B 14 -20.278 4.443 -2.447 1.00 0.00 H new ATOM 0 HA SER B 14 -21.137 3.506 0.260 1.00 0.00 H new ATOM 0 HB2 SER B 14 -22.775 5.043 -1.515 1.00 0.00 H new ATOM 0 HB3 SER B 14 -23.235 3.382 -1.833 1.00 0.00 H new ATOM 0 HG SER B 14 -24.448 4.306 -0.068 1.00 0.00 H new ATOM 1681 N ILE B 15 -21.083 1.188 -0.563 1.00 0.00 N ATOM 1682 CA ILE B 15 -21.009 -0.209 -1.092 1.00 0.00 C ATOM 1683 C ILE B 15 -22.333 -0.933 -0.859 1.00 0.00 C ATOM 1684 O ILE B 15 -22.833 -0.996 0.248 1.00 0.00 O ATOM 1685 CB ILE B 15 -19.902 -0.908 -0.307 1.00 0.00 C ATOM 1686 CG1 ILE B 15 -18.665 -0.022 -0.289 1.00 0.00 C ATOM 1687 CG2 ILE B 15 -19.569 -2.241 -0.983 1.00 0.00 C ATOM 1688 CD1 ILE B 15 -17.505 -0.768 0.373 1.00 0.00 C ATOM 0 H ILE B 15 -21.115 1.269 0.453 1.00 0.00 H new ATOM 0 HA ILE B 15 -20.808 -0.211 -2.163 1.00 0.00 H new ATOM 0 HB ILE B 15 -20.233 -1.092 0.715 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -18.394 0.261 -1.306 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -18.874 0.900 0.254 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -18.779 -2.744 -0.426 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -20.458 -2.872 -1.001 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -19.233 -2.057 -2.004 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -16.621 -0.130 0.384 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -17.777 -1.029 1.396 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -17.289 -1.677 -0.188 1.00 0.00 H new ATOM 1700 N ASP B 16 -22.825 -1.596 -1.861 1.00 0.00 N ATOM 1701 CA ASP B 16 -24.028 -2.454 -1.671 1.00 0.00 C ATOM 1702 C ASP B 16 -23.627 -3.927 -1.743 1.00 0.00 C ATOM 1703 O ASP B 16 -23.102 -4.384 -2.735 1.00 0.00 O ATOM 1704 CB ASP B 16 -24.956 -2.092 -2.828 1.00 0.00 C ATOM 1705 CG ASP B 16 -25.693 -0.791 -2.504 1.00 0.00 C ATOM 1706 OD1 ASP B 16 -25.712 -0.416 -1.344 1.00 0.00 O ATOM 1707 OD2 ASP B 16 -26.226 -0.192 -3.424 1.00 0.00 O ATOM 0 H ASP B 16 -22.447 -1.583 -2.808 1.00 0.00 H new ATOM 0 HA ASP B 16 -24.507 -2.298 -0.704 1.00 0.00 H new ATOM 0 HB2 ASP B 16 -24.381 -1.977 -3.747 1.00 0.00 H new ATOM 0 HB3 ASP B 16 -25.673 -2.895 -2.998 1.00 0.00 H new ATOM 1712 N GLU B 17 -23.787 -4.656 -0.673 1.00 0.00 N ATOM 1713 CA GLU B 17 -23.316 -6.071 -0.672 1.00 0.00 C ATOM 1714 C GLU B 17 -24.503 -7.037 -0.720 1.00 0.00 C ATOM 1715 O GLU B 17 -25.269 -7.143 0.216 1.00 0.00 O ATOM 1716 CB GLU B 17 -22.547 -6.229 0.640 1.00 0.00 C ATOM 1717 CG GLU B 17 -21.265 -5.396 0.583 1.00 0.00 C ATOM 1718 CD GLU B 17 -20.494 -5.552 1.894 1.00 0.00 C ATOM 1719 OE1 GLU B 17 -21.050 -6.119 2.821 1.00 0.00 O ATOM 1720 OE2 GLU B 17 -19.360 -5.106 1.948 1.00 0.00 O ATOM 0 H GLU B 17 -24.220 -4.337 0.194 1.00 0.00 H new ATOM 0 HA GLU B 17 -22.698 -6.297 -1.541 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -23.166 -5.907 1.478 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -22.304 -7.278 0.808 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -20.647 -5.718 -0.255 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -21.508 -4.347 0.415 1.00 0.00 H new ATOM 1727 N LYS B 18 -24.620 -7.790 -1.780 1.00 0.00 N ATOM 1728 CA LYS B 18 -25.712 -8.805 -1.864 1.00 0.00 C ATOM 1729 C LYS B 18 -25.098 -10.205 -1.913 1.00 0.00 C ATOM 1730 O LYS B 18 -24.211 -10.459 -2.701 1.00 0.00 O ATOM 1731 CB LYS B 18 -26.461 -8.515 -3.174 1.00 0.00 C ATOM 1732 CG LYS B 18 -26.482 -7.008 -3.460 1.00 0.00 C ATOM 1733 CD LYS B 18 -27.713 -6.666 -4.300 1.00 0.00 C ATOM 1734 CE LYS B 18 -27.613 -7.360 -5.659 1.00 0.00 C ATOM 1735 NZ LYS B 18 -28.788 -8.273 -5.710 1.00 0.00 N ATOM 0 H LYS B 18 -24.006 -7.747 -2.593 1.00 0.00 H new ATOM 0 HA LYS B 18 -26.381 -8.756 -1.005 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -25.980 -9.041 -3.999 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -27.481 -8.893 -3.107 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -26.501 -6.450 -2.524 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -25.575 -6.715 -3.988 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -28.619 -6.984 -3.783 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -27.785 -5.587 -4.435 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -27.639 -6.637 -6.475 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -26.678 -7.913 -5.752 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -28.790 -8.786 -6.614 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -28.733 -8.954 -4.926 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -29.663 -7.718 -5.626 1.00 0.00 H new ATOM 1749 N PRO B 19 -25.592 -11.073 -1.074 1.00 0.00 N ATOM 1750 CA PRO B 19 -25.074 -12.461 -1.029 1.00 0.00 C ATOM 1751 C PRO B 19 -25.090 -13.077 -2.430 1.00 0.00 C ATOM 1752 O PRO B 19 -24.358 -14.002 -2.721 1.00 0.00 O ATOM 1753 CB PRO B 19 -26.038 -13.192 -0.087 1.00 0.00 C ATOM 1754 CG PRO B 19 -27.186 -12.251 0.133 1.00 0.00 C ATOM 1755 CD PRO B 19 -26.667 -10.860 -0.108 1.00 0.00 C ATOM 0 HA PRO B 19 -24.042 -12.521 -0.683 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -26.379 -14.129 -0.527 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -25.550 -13.441 0.855 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -28.007 -12.479 -0.546 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -27.575 -12.347 1.147 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -27.441 -10.203 -0.504 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -26.300 -10.402 0.810 1.00 0.00 H new ATOM 1763 N ASN B 20 -25.870 -12.525 -3.319 1.00 0.00 N ATOM 1764 CA ASN B 20 -25.875 -13.028 -4.727 1.00 0.00 C ATOM 1765 C ASN B 20 -24.721 -12.381 -5.486 1.00 0.00 C ATOM 1766 O ASN B 20 -24.040 -13.008 -6.274 1.00 0.00 O ATOM 1767 CB ASN B 20 -27.210 -12.580 -5.347 1.00 0.00 C ATOM 1768 CG ASN B 20 -28.309 -12.516 -4.283 1.00 0.00 C ATOM 1769 OD1 ASN B 20 -29.225 -11.723 -4.386 1.00 0.00 O ATOM 1770 ND2 ASN B 20 -28.257 -13.319 -3.261 1.00 0.00 N ATOM 0 H ASN B 20 -26.504 -11.748 -3.134 1.00 0.00 H new ATOM 0 HA ASN B 20 -25.764 -14.112 -4.769 1.00 0.00 H new ATOM 0 HB2 ASN B 20 -27.090 -11.601 -5.812 1.00 0.00 H new ATOM 0 HB3 ASN B 20 -27.501 -13.274 -6.136 1.00 0.00 H new ATOM 0 HD21 ASN B 20 -28.984 -13.283 -2.547 1.00 0.00 H new ATOM 0 HD22 ASN B 20 -27.489 -13.985 -3.174 1.00 0.00 H new ATOM 1777 N PHE B 21 -24.540 -11.108 -5.284 1.00 0.00 N ATOM 1778 CA PHE B 21 -23.473 -10.369 -6.020 1.00 0.00 C ATOM 1779 C PHE B 21 -23.069 -9.116 -5.239 1.00 0.00 C ATOM 1780 O PHE B 21 -23.872 -8.513 -4.556 1.00 0.00 O ATOM 1781 CB PHE B 21 -24.104 -9.987 -7.358 1.00 0.00 C ATOM 1782 CG PHE B 21 -24.561 -11.235 -8.074 1.00 0.00 C ATOM 1783 CD1 PHE B 21 -23.635 -12.022 -8.774 1.00 0.00 C ATOM 1784 CD2 PHE B 21 -25.912 -11.607 -8.038 1.00 0.00 C ATOM 1785 CE1 PHE B 21 -24.061 -13.182 -9.437 1.00 0.00 C ATOM 1786 CE2 PHE B 21 -26.338 -12.767 -8.701 1.00 0.00 C ATOM 1787 CZ PHE B 21 -25.413 -13.555 -9.401 1.00 0.00 C ATOM 0 H PHE B 21 -25.088 -10.541 -4.637 1.00 0.00 H new ATOM 0 HA PHE B 21 -22.572 -10.967 -6.153 1.00 0.00 H new ATOM 0 HB2 PHE B 21 -24.949 -9.318 -7.196 1.00 0.00 H new ATOM 0 HB3 PHE B 21 -23.383 -9.447 -7.971 1.00 0.00 H new ATOM 0 HD1 PHE B 21 -22.594 -11.735 -8.802 1.00 0.00 H new ATOM 0 HD2 PHE B 21 -26.625 -11.000 -7.500 1.00 0.00 H new ATOM 0 HE1 PHE B 21 -23.348 -13.789 -9.976 1.00 0.00 H new ATOM 0 HE2 PHE B 21 -27.379 -13.054 -8.672 1.00 0.00 H new ATOM 0 HZ PHE B 21 -25.741 -14.448 -9.912 1.00 0.00 H new ATOM 1797 N ARG B 22 -21.843 -8.690 -5.366 1.00 0.00 N ATOM 1798 CA ARG B 22 -21.423 -7.443 -4.666 1.00 0.00 C ATOM 1799 C ARG B 22 -21.676 -6.230 -5.556 1.00 0.00 C ATOM 1800 O ARG B 22 -21.579 -6.298 -6.765 1.00 0.00 O ATOM 1801 CB ARG B 22 -19.933 -7.606 -4.383 1.00 0.00 C ATOM 1802 CG ARG B 22 -19.440 -6.421 -3.551 1.00 0.00 C ATOM 1803 CD ARG B 22 -17.960 -6.611 -3.214 1.00 0.00 C ATOM 1804 NE ARG B 22 -17.592 -5.406 -2.419 1.00 0.00 N ATOM 1805 CZ ARG B 22 -16.572 -5.439 -1.603 1.00 0.00 C ATOM 1806 NH1 ARG B 22 -15.850 -6.521 -1.489 1.00 0.00 N ATOM 1807 NH2 ARG B 22 -16.269 -4.380 -0.901 1.00 0.00 N ATOM 0 H ARG B 22 -21.118 -9.147 -5.920 1.00 0.00 H new ATOM 0 HA ARG B 22 -21.985 -7.285 -3.745 1.00 0.00 H new ATOM 0 HB2 ARG B 22 -19.753 -8.539 -3.849 1.00 0.00 H new ATOM 0 HB3 ARG B 22 -19.378 -7.663 -5.319 1.00 0.00 H new ATOM 0 HG2 ARG B 22 -19.581 -5.492 -4.103 1.00 0.00 H new ATOM 0 HG3 ARG B 22 -20.024 -6.339 -2.635 1.00 0.00 H new ATOM 0 HD2 ARG B 22 -17.799 -7.526 -2.643 1.00 0.00 H new ATOM 0 HD3 ARG B 22 -17.355 -6.688 -4.118 1.00 0.00 H new ATOM 0 HE ARG B 22 -18.139 -4.550 -2.512 1.00 0.00 H new ATOM 0 HH11 ARG B 22 -16.081 -7.348 -2.039 1.00 0.00 H new ATOM 0 HH12 ARG B 22 -15.055 -6.539 -0.850 1.00 0.00 H new ATOM 0 HH21 ARG B 22 -16.828 -3.531 -0.991 1.00 0.00 H new ATOM 0 HH22 ARG B 22 -15.474 -4.402 -0.263 1.00 0.00 H new ATOM 1821 N THR B 23 -22.069 -5.143 -4.964 1.00 0.00 N ATOM 1822 CA THR B 23 -22.415 -3.931 -5.758 1.00 0.00 C ATOM 1823 C THR B 23 -21.664 -2.720 -5.211 1.00 0.00 C ATOM 1824 O THR B 23 -21.591 -2.519 -4.016 1.00 0.00 O ATOM 1825 CB THR B 23 -23.919 -3.755 -5.553 1.00 0.00 C ATOM 1826 OG1 THR B 23 -24.598 -4.909 -6.025 1.00 0.00 O ATOM 1827 CG2 THR B 23 -24.402 -2.524 -6.320 1.00 0.00 C ATOM 0 H THR B 23 -22.167 -5.038 -3.954 1.00 0.00 H new ATOM 0 HA THR B 23 -22.148 -4.028 -6.810 1.00 0.00 H new ATOM 0 HB THR B 23 -24.127 -3.620 -4.492 1.00 0.00 H new ATOM 0 HG1 THR B 23 -25.563 -4.798 -5.892 1.00 0.00 H new ATOM 0 HG21 THR B 23 -25.475 -2.401 -6.172 1.00 0.00 H new ATOM 0 HG22 THR B 23 -23.881 -1.639 -5.953 1.00 0.00 H new ATOM 0 HG23 THR B 23 -24.195 -2.653 -7.382 1.00 0.00 H new ATOM 1835 N HIS B 24 -21.090 -1.916 -6.059 1.00 0.00 N ATOM 1836 CA HIS B 24 -20.341 -0.734 -5.550 1.00 0.00 C ATOM 1837 C HIS B 24 -20.805 0.556 -6.223 1.00 0.00 C ATOM 1838 O HIS B 24 -21.096 0.585 -7.399 1.00 0.00 O ATOM 1839 CB HIS B 24 -18.890 -1.023 -5.886 1.00 0.00 C ATOM 1840 CG HIS B 24 -18.177 -1.379 -4.614 1.00 0.00 C ATOM 1841 ND1 HIS B 24 -17.367 -2.498 -4.497 1.00 0.00 N ATOM 1842 CD2 HIS B 24 -18.178 -0.786 -3.380 1.00 0.00 C ATOM 1843 CE1 HIS B 24 -16.925 -2.541 -3.225 1.00 0.00 C ATOM 1844 NE2 HIS B 24 -17.387 -1.518 -2.505 1.00 0.00 N ATOM 0 H HIS B 24 -21.106 -2.023 -7.073 1.00 0.00 H new ATOM 0 HA HIS B 24 -20.500 -0.585 -4.482 1.00 0.00 H new ATOM 0 HB2 HIS B 24 -18.821 -1.842 -6.602 1.00 0.00 H new ATOM 0 HB3 HIS B 24 -18.427 -0.153 -6.351 1.00 0.00 H new ATOM 0 HD1 HIS B 24 -17.147 -3.165 -5.237 1.00 0.00 H new ATOM 0 HD2 HIS B 24 -18.714 0.116 -3.125 1.00 0.00 H new ATOM 0 HE1 HIS B 24 -16.275 -3.311 -2.836 1.00 0.00 H new ATOM 1852 N VAL B 25 -20.883 1.628 -5.480 1.00 0.00 N ATOM 1853 CA VAL B 25 -21.341 2.912 -6.079 1.00 0.00 C ATOM 1854 C VAL B 25 -20.294 4.004 -5.877 1.00 0.00 C ATOM 1855 O VAL B 25 -19.771 4.193 -4.794 1.00 0.00 O ATOM 1856 CB VAL B 25 -22.623 3.272 -5.336 1.00 0.00 C ATOM 1857 CG1 VAL B 25 -23.361 4.379 -6.091 1.00 0.00 C ATOM 1858 CG2 VAL B 25 -23.519 2.038 -5.223 1.00 0.00 C ATOM 0 H VAL B 25 -20.650 1.669 -4.488 1.00 0.00 H new ATOM 0 HA VAL B 25 -21.502 2.818 -7.153 1.00 0.00 H new ATOM 0 HB VAL B 25 -22.372 3.624 -4.336 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -24.277 4.635 -5.558 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -22.723 5.260 -6.160 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -23.610 4.032 -7.094 1.00 0.00 H new ATOM 0 HG21 VAL B 25 -24.434 2.300 -4.691 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -23.770 1.678 -6.221 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -22.993 1.255 -4.676 1.00 0.00 H new ATOM 1868 N VAL B 26 -20.004 4.732 -6.914 1.00 0.00 N ATOM 1869 CA VAL B 26 -19.003 5.826 -6.812 1.00 0.00 C ATOM 1870 C VAL B 26 -19.661 7.176 -7.115 1.00 0.00 C ATOM 1871 O VAL B 26 -20.798 7.242 -7.537 1.00 0.00 O ATOM 1872 CB VAL B 26 -17.960 5.499 -7.879 1.00 0.00 C ATOM 1873 CG1 VAL B 26 -17.290 4.162 -7.553 1.00 0.00 C ATOM 1874 CG2 VAL B 26 -18.644 5.401 -9.245 1.00 0.00 C ATOM 0 H VAL B 26 -20.421 4.615 -7.837 1.00 0.00 H new ATOM 0 HA VAL B 26 -18.569 5.897 -5.815 1.00 0.00 H new ATOM 0 HB VAL B 26 -17.207 6.287 -7.900 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -16.547 3.932 -8.316 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -16.803 4.227 -6.580 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -18.043 3.374 -7.530 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -17.901 5.168 -10.008 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -19.397 4.614 -9.219 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -19.121 6.352 -9.482 1.00 0.00 H new ATOM 1884 N GLU B 27 -18.949 8.249 -6.916 1.00 0.00 N ATOM 1885 CA GLU B 27 -19.509 9.591 -7.203 1.00 0.00 C ATOM 1886 C GLU B 27 -18.992 10.067 -8.554 1.00 0.00 C ATOM 1887 O GLU B 27 -17.804 10.203 -8.766 1.00 0.00 O ATOM 1888 CB GLU B 27 -18.963 10.461 -6.082 1.00 0.00 C ATOM 1889 CG GLU B 27 -19.985 11.530 -5.692 1.00 0.00 C ATOM 1890 CD GLU B 27 -19.597 12.138 -4.343 1.00 0.00 C ATOM 1891 OE1 GLU B 27 -19.967 11.568 -3.329 1.00 0.00 O ATOM 1892 OE2 GLU B 27 -18.935 13.163 -4.346 1.00 0.00 O ATOM 0 H GLU B 27 -17.992 8.250 -6.563 1.00 0.00 H new ATOM 0 HA GLU B 27 -20.598 9.612 -7.247 1.00 0.00 H new ATOM 0 HB2 GLU B 27 -18.725 9.843 -5.216 1.00 0.00 H new ATOM 0 HB3 GLU B 27 -18.034 10.935 -6.400 1.00 0.00 H new ATOM 0 HG2 GLU B 27 -20.024 12.307 -6.455 1.00 0.00 H new ATOM 0 HG3 GLU B 27 -20.981 11.092 -5.632 1.00 0.00 H new ATOM 1899 N LEU B 28 -19.873 10.261 -9.485 1.00 0.00 N ATOM 1900 CA LEU B 28 -19.454 10.657 -10.844 1.00 0.00 C ATOM 1901 C LEU B 28 -19.329 12.186 -10.898 1.00 0.00 C ATOM 1902 O LEU B 28 -20.304 12.890 -10.727 1.00 0.00 O ATOM 1903 CB LEU B 28 -20.606 10.139 -11.696 1.00 0.00 C ATOM 1904 CG LEU B 28 -20.088 9.462 -12.965 1.00 0.00 C ATOM 1905 CD1 LEU B 28 -19.207 10.421 -13.748 1.00 0.00 C ATOM 1906 CD2 LEU B 28 -19.277 8.222 -12.583 1.00 0.00 C ATOM 0 H LEU B 28 -20.880 10.160 -9.358 1.00 0.00 H new ATOM 0 HA LEU B 28 -18.490 10.267 -11.172 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -21.200 9.431 -11.119 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -21.265 10.965 -11.963 1.00 0.00 H new ATOM 0 HG LEU B 28 -20.936 9.172 -13.586 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -18.844 9.928 -14.650 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -19.785 11.303 -14.024 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -18.359 10.721 -13.132 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -18.906 7.737 -13.486 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -18.434 8.517 -11.958 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -19.912 7.527 -12.033 1.00 0.00 H new ATOM 1918 N PRO B 29 -18.121 12.652 -11.099 1.00 0.00 N ATOM 1919 CA PRO B 29 -17.865 14.114 -11.134 1.00 0.00 C ATOM 1920 C PRO B 29 -18.602 14.778 -12.296 1.00 0.00 C ATOM 1921 O PRO B 29 -19.297 14.136 -13.056 1.00 0.00 O ATOM 1922 CB PRO B 29 -16.355 14.224 -11.314 1.00 0.00 C ATOM 1923 CG PRO B 29 -15.918 12.893 -11.831 1.00 0.00 C ATOM 1924 CD PRO B 29 -16.899 11.877 -11.315 1.00 0.00 C ATOM 0 HA PRO B 29 -18.218 14.617 -10.234 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -16.100 15.020 -12.014 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -15.863 14.459 -10.370 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -15.898 12.890 -12.921 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -14.908 12.661 -11.493 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -17.057 11.072 -12.033 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -16.549 11.416 -10.391 1.00 0.00 H new ATOM 1932 N ASP B 30 -18.540 16.077 -12.364 1.00 0.00 N ATOM 1933 CA ASP B 30 -19.333 16.813 -13.386 1.00 0.00 C ATOM 1934 C ASP B 30 -18.888 16.442 -14.804 1.00 0.00 C ATOM 1935 O ASP B 30 -19.673 16.485 -15.731 1.00 0.00 O ATOM 1936 CB ASP B 30 -19.061 18.293 -13.104 1.00 0.00 C ATOM 1937 CG ASP B 30 -17.557 18.522 -12.929 1.00 0.00 C ATOM 1938 OD1 ASP B 30 -16.812 18.153 -13.822 1.00 0.00 O ATOM 1939 OD2 ASP B 30 -17.176 19.070 -11.908 1.00 0.00 O ATOM 0 H ASP B 30 -17.972 16.664 -11.753 1.00 0.00 H new ATOM 0 HA ASP B 30 -20.394 16.569 -13.328 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -19.438 18.904 -13.924 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -19.592 18.605 -12.205 1.00 0.00 H new ATOM 1944 N HIS B 31 -17.620 16.205 -15.013 1.00 0.00 N ATOM 1945 CA HIS B 31 -17.150 15.987 -16.412 1.00 0.00 C ATOM 1946 C HIS B 31 -17.192 14.504 -16.779 1.00 0.00 C ATOM 1947 O HIS B 31 -17.041 14.141 -17.929 1.00 0.00 O ATOM 1948 CB HIS B 31 -15.723 16.543 -16.468 1.00 0.00 C ATOM 1949 CG HIS B 31 -14.795 15.735 -15.599 1.00 0.00 C ATOM 1950 ND1 HIS B 31 -15.247 14.810 -14.670 1.00 0.00 N ATOM 1951 CD2 HIS B 31 -13.427 15.716 -15.510 1.00 0.00 C ATOM 1952 CE1 HIS B 31 -14.166 14.278 -14.070 1.00 0.00 C ATOM 1953 NE2 HIS B 31 -13.031 14.796 -14.546 1.00 0.00 N ATOM 0 H HIS B 31 -16.901 16.153 -14.291 1.00 0.00 H new ATOM 0 HA HIS B 31 -17.793 16.491 -17.134 1.00 0.00 H new ATOM 0 HB2 HIS B 31 -15.365 16.532 -17.497 1.00 0.00 H new ATOM 0 HB3 HIS B 31 -15.721 17.583 -16.141 1.00 0.00 H new ATOM 0 HD2 HIS B 31 -12.758 16.324 -16.100 1.00 0.00 H new ATOM 0 HE1 HIS B 31 -14.211 13.524 -13.298 1.00 0.00 H new ATOM 0 HE2 HIS B 31 -12.078 14.566 -14.263 1.00 0.00 H new ATOM 1961 N MET B 32 -17.610 13.677 -15.868 1.00 0.00 N ATOM 1962 CA MET B 32 -17.910 12.268 -16.237 1.00 0.00 C ATOM 1963 C MET B 32 -19.409 11.994 -16.066 1.00 0.00 C ATOM 1964 O MET B 32 -19.933 11.026 -16.583 1.00 0.00 O ATOM 1965 CB MET B 32 -17.084 11.414 -15.274 1.00 0.00 C ATOM 1966 CG MET B 32 -15.599 11.533 -15.619 1.00 0.00 C ATOM 1967 SD MET B 32 -15.317 10.871 -17.281 1.00 0.00 S ATOM 1968 CE MET B 32 -15.644 9.135 -16.889 1.00 0.00 C ATOM 0 H MET B 32 -17.757 13.913 -14.887 1.00 0.00 H new ATOM 0 HA MET B 32 -17.663 12.047 -17.275 1.00 0.00 H new ATOM 0 HB2 MET B 32 -17.255 11.738 -14.248 1.00 0.00 H new ATOM 0 HB3 MET B 32 -17.399 10.372 -15.336 1.00 0.00 H new ATOM 0 HG2 MET B 32 -15.285 12.576 -15.572 1.00 0.00 H new ATOM 0 HG3 MET B 32 -15.000 10.987 -14.891 1.00 0.00 H new ATOM 0 HE1 MET B 32 -15.137 8.497 -17.613 1.00 0.00 H new ATOM 0 HE2 MET B 32 -15.275 8.912 -15.888 1.00 0.00 H new ATOM 0 HE3 MET B 32 -16.717 8.949 -16.930 1.00 0.00 H new ATOM 1978 N LEU B 33 -20.112 12.862 -15.386 1.00 0.00 N ATOM 1979 CA LEU B 33 -21.583 12.675 -15.232 1.00 0.00 C ATOM 1980 C LEU B 33 -22.268 12.772 -16.596 1.00 0.00 C ATOM 1981 O LEU B 33 -23.204 12.053 -16.887 1.00 0.00 O ATOM 1982 CB LEU B 33 -22.038 13.819 -14.321 1.00 0.00 C ATOM 1983 CG LEU B 33 -21.869 13.416 -12.852 1.00 0.00 C ATOM 1984 CD1 LEU B 33 -21.853 14.674 -11.980 1.00 0.00 C ATOM 1985 CD2 LEU B 33 -23.042 12.527 -12.435 1.00 0.00 C ATOM 0 H LEU B 33 -19.730 13.691 -14.931 1.00 0.00 H new ATOM 0 HA LEU B 33 -21.835 11.700 -14.815 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -21.455 14.716 -14.530 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -23.081 14.063 -14.522 1.00 0.00 H new ATOM 0 HG LEU B 33 -20.933 12.872 -12.726 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -21.733 14.390 -10.934 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -21.023 15.314 -12.280 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -22.791 15.215 -12.104 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -22.926 12.238 -11.390 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -23.976 13.075 -12.558 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -23.061 11.633 -13.059 1.00 0.00 H new ATOM 1997 N ASP B 34 -21.831 13.683 -17.421 1.00 0.00 N ATOM 1998 CA ASP B 34 -22.480 13.861 -18.751 1.00 0.00 C ATOM 1999 C ASP B 34 -22.299 12.604 -19.609 1.00 0.00 C ATOM 2000 O ASP B 34 -21.197 12.129 -19.805 1.00 0.00 O ATOM 2001 CB ASP B 34 -21.755 15.048 -19.384 1.00 0.00 C ATOM 2002 CG ASP B 34 -22.348 15.333 -20.764 1.00 0.00 C ATOM 2003 OD1 ASP B 34 -22.135 14.527 -21.656 1.00 0.00 O ATOM 2004 OD2 ASP B 34 -23.005 16.350 -20.907 1.00 0.00 O ATOM 0 H ASP B 34 -21.051 14.313 -17.232 1.00 0.00 H new ATOM 0 HA ASP B 34 -23.553 14.031 -18.666 1.00 0.00 H new ATOM 0 HB2 ASP B 34 -21.851 15.927 -18.747 1.00 0.00 H new ATOM 0 HB3 ASP B 34 -20.690 14.832 -19.472 1.00 0.00 H new ATOM 2009 N GLY B 35 -23.359 12.122 -20.198 1.00 0.00 N ATOM 2010 CA GLY B 35 -23.232 10.965 -21.132 1.00 0.00 C ATOM 2011 C GLY B 35 -23.420 9.647 -20.375 1.00 0.00 C ATOM 2012 O GLY B 35 -23.972 8.699 -20.896 1.00 0.00 O ATOM 0 H GLY B 35 -24.307 12.478 -20.074 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -23.975 11.046 -21.925 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -22.253 10.981 -21.610 1.00 0.00 H new ATOM 2016 N LEU B 36 -22.898 9.546 -19.181 1.00 0.00 N ATOM 2017 CA LEU B 36 -22.980 8.250 -18.447 1.00 0.00 C ATOM 2018 C LEU B 36 -24.436 7.867 -18.178 1.00 0.00 C ATOM 2019 O LEU B 36 -25.281 8.708 -17.937 1.00 0.00 O ATOM 2020 CB LEU B 36 -22.237 8.470 -17.132 1.00 0.00 C ATOM 2021 CG LEU B 36 -22.298 7.187 -16.300 1.00 0.00 C ATOM 2022 CD1 LEU B 36 -21.643 6.040 -17.074 1.00 0.00 C ATOM 2023 CD2 LEU B 36 -21.552 7.401 -14.981 1.00 0.00 C ATOM 0 H LEU B 36 -22.422 10.300 -18.685 1.00 0.00 H new ATOM 0 HA LEU B 36 -22.543 7.438 -19.028 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -21.200 8.742 -17.327 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -22.685 9.297 -16.581 1.00 0.00 H new ATOM 0 HG LEU B 36 -23.339 6.937 -16.096 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -21.688 5.128 -16.479 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -22.172 5.887 -18.014 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -20.602 6.288 -17.280 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -21.594 6.488 -14.387 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -20.512 7.651 -15.188 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -22.018 8.216 -14.427 1.00 0.00 H new ATOM 2035 N GLU B 37 -24.728 6.599 -18.226 1.00 0.00 N ATOM 2036 CA GLU B 37 -26.121 6.129 -17.986 1.00 0.00 C ATOM 2037 C GLU B 37 -26.086 4.713 -17.409 1.00 0.00 C ATOM 2038 O GLU B 37 -25.086 4.030 -17.490 1.00 0.00 O ATOM 2039 CB GLU B 37 -26.775 6.131 -19.368 1.00 0.00 C ATOM 2040 CG GLU B 37 -26.012 5.178 -20.291 1.00 0.00 C ATOM 2041 CD GLU B 37 -26.621 5.224 -21.694 1.00 0.00 C ATOM 2042 OE1 GLU B 37 -27.755 5.654 -21.812 1.00 0.00 O ATOM 2043 OE2 GLU B 37 -25.940 4.829 -22.626 1.00 0.00 O ATOM 0 H GLU B 37 -24.054 5.859 -18.423 1.00 0.00 H new ATOM 0 HA GLU B 37 -26.666 6.755 -17.279 1.00 0.00 H new ATOM 0 HB2 GLU B 37 -27.818 5.823 -19.290 1.00 0.00 H new ATOM 0 HB3 GLU B 37 -26.771 7.139 -19.783 1.00 0.00 H new ATOM 0 HG2 GLU B 37 -24.960 5.459 -20.331 1.00 0.00 H new ATOM 0 HG3 GLU B 37 -26.056 4.162 -19.898 1.00 0.00 H new ATOM 2050 N THR B 38 -27.170 4.246 -16.855 1.00 0.00 N ATOM 2051 CA THR B 38 -27.176 2.856 -16.318 1.00 0.00 C ATOM 2052 C THR B 38 -27.047 1.853 -17.470 1.00 0.00 C ATOM 2053 O THR B 38 -27.385 2.148 -18.599 1.00 0.00 O ATOM 2054 CB THR B 38 -28.522 2.698 -15.618 1.00 0.00 C ATOM 2055 OG1 THR B 38 -29.404 3.726 -16.041 1.00 0.00 O ATOM 2056 CG2 THR B 38 -28.327 2.772 -14.104 1.00 0.00 C ATOM 0 H THR B 38 -28.045 4.761 -16.751 1.00 0.00 H new ATOM 0 HA THR B 38 -26.346 2.673 -15.636 1.00 0.00 H new ATOM 0 HB THR B 38 -28.951 1.730 -15.876 1.00 0.00 H new ATOM 0 HG1 THR B 38 -30.268 3.621 -15.591 1.00 0.00 H new ATOM 0 HG21 THR B 38 -29.291 2.659 -13.607 1.00 0.00 H new ATOM 0 HG22 THR B 38 -27.658 1.974 -13.784 1.00 0.00 H new ATOM 0 HG23 THR B 38 -27.894 3.737 -13.840 1.00 0.00 H new ATOM 2064 N GLY B 39 -26.463 0.713 -17.216 1.00 0.00 N ATOM 2065 CA GLY B 39 -26.198 -0.253 -18.319 1.00 0.00 C ATOM 2066 C GLY B 39 -25.008 0.235 -19.148 1.00 0.00 C ATOM 2067 O GLY B 39 -24.554 -0.437 -20.052 1.00 0.00 O ATOM 0 H GLY B 39 -26.158 0.409 -16.291 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -25.989 -1.241 -17.909 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -27.080 -0.350 -18.952 1.00 0.00 H new ATOM 2071 N ALA B 40 -24.440 1.355 -18.786 1.00 0.00 N ATOM 2072 CA ALA B 40 -23.216 1.829 -19.485 1.00 0.00 C ATOM 2073 C ALA B 40 -22.020 1.002 -19.021 1.00 0.00 C ATOM 2074 O ALA B 40 -22.026 0.454 -17.937 1.00 0.00 O ATOM 2075 CB ALA B 40 -23.062 3.281 -19.041 1.00 0.00 C ATOM 0 H ALA B 40 -24.773 1.960 -18.036 1.00 0.00 H new ATOM 0 HA ALA B 40 -23.279 1.737 -20.569 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -22.179 3.713 -19.511 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -23.945 3.848 -19.337 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -22.952 3.320 -17.957 1.00 0.00 H new ATOM 2081 N SER B 41 -20.967 0.964 -19.785 1.00 0.00 N ATOM 2082 CA SER B 41 -19.758 0.239 -19.313 1.00 0.00 C ATOM 2083 C SER B 41 -18.738 1.232 -18.765 1.00 0.00 C ATOM 2084 O SER B 41 -18.094 1.952 -19.503 1.00 0.00 O ATOM 2085 CB SER B 41 -19.207 -0.482 -20.540 1.00 0.00 C ATOM 2086 OG SER B 41 -19.524 0.263 -21.708 1.00 0.00 O ATOM 0 H SER B 41 -20.891 1.398 -20.705 1.00 0.00 H new ATOM 0 HA SER B 41 -19.986 -0.462 -18.510 1.00 0.00 H new ATOM 0 HB2 SER B 41 -18.127 -0.599 -20.452 1.00 0.00 H new ATOM 0 HB3 SER B 41 -19.632 -1.484 -20.608 1.00 0.00 H new ATOM 0 HG SER B 41 -19.418 1.220 -21.524 1.00 0.00 H new ATOM 2092 N VAL B 42 -18.529 1.216 -17.480 1.00 0.00 N ATOM 2093 CA VAL B 42 -17.480 2.086 -16.884 1.00 0.00 C ATOM 2094 C VAL B 42 -16.227 1.252 -16.626 1.00 0.00 C ATOM 2095 O VAL B 42 -16.250 0.310 -15.860 1.00 0.00 O ATOM 2096 CB VAL B 42 -18.094 2.609 -15.569 1.00 0.00 C ATOM 2097 CG1 VAL B 42 -17.030 2.788 -14.496 1.00 0.00 C ATOM 2098 CG2 VAL B 42 -18.732 3.964 -15.811 1.00 0.00 C ATOM 0 H VAL B 42 -19.041 0.636 -16.815 1.00 0.00 H new ATOM 0 HA VAL B 42 -17.185 2.912 -17.531 1.00 0.00 H new ATOM 0 HB VAL B 42 -18.830 1.878 -15.235 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -17.494 3.158 -13.582 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -16.549 1.830 -14.297 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -16.284 3.505 -14.839 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -19.166 4.333 -14.882 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -17.975 4.665 -16.162 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -19.515 3.868 -16.564 1.00 0.00 H new ATOM 2108 N ALA B 43 -15.112 1.675 -17.135 1.00 0.00 N ATOM 2109 CA ALA B 43 -13.849 0.993 -16.768 1.00 0.00 C ATOM 2110 C ALA B 43 -13.230 1.694 -15.563 1.00 0.00 C ATOM 2111 O ALA B 43 -12.878 2.856 -15.622 1.00 0.00 O ATOM 2112 CB ALA B 43 -12.946 1.126 -17.992 1.00 0.00 C ATOM 0 H ALA B 43 -15.019 2.457 -17.784 1.00 0.00 H new ATOM 0 HA ALA B 43 -13.999 -0.052 -16.499 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -11.990 0.642 -17.793 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -13.422 0.649 -18.849 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -12.781 2.181 -18.209 1.00 0.00 H new ATOM 2118 N HIS B 44 -13.059 0.987 -14.483 1.00 0.00 N ATOM 2119 CA HIS B 44 -12.417 1.601 -13.290 1.00 0.00 C ATOM 2120 C HIS B 44 -10.901 1.430 -13.398 1.00 0.00 C ATOM 2121 O HIS B 44 -10.379 0.334 -13.329 1.00 0.00 O ATOM 2122 CB HIS B 44 -12.967 0.824 -12.094 1.00 0.00 C ATOM 2123 CG HIS B 44 -14.273 1.419 -11.629 1.00 0.00 C ATOM 2124 ND1 HIS B 44 -15.218 1.963 -12.502 1.00 0.00 N ATOM 2125 CD2 HIS B 44 -14.811 1.546 -10.372 1.00 0.00 C ATOM 2126 CE1 HIS B 44 -16.258 2.383 -11.754 1.00 0.00 C ATOM 2127 NE2 HIS B 44 -16.055 2.150 -10.459 1.00 0.00 N ATOM 0 H HIS B 44 -13.336 0.011 -14.375 1.00 0.00 H new ATOM 0 HA HIS B 44 -12.623 2.667 -13.197 1.00 0.00 H new ATOM 0 HB2 HIS B 44 -13.114 -0.220 -12.369 1.00 0.00 H new ATOM 0 HB3 HIS B 44 -12.243 0.840 -11.279 1.00 0.00 H new ATOM 0 HD2 HIS B 44 -14.337 1.224 -9.456 1.00 0.00 H new ATOM 0 HE1 HIS B 44 -17.145 2.850 -12.155 1.00 0.00 H new ATOM 0 HE2 HIS B 44 -16.686 2.371 -9.689 1.00 0.00 H new ATOM 2136 N ASN B 45 -10.227 2.480 -13.760 1.00 0.00 N ATOM 2137 CA ASN B 45 -8.782 2.388 -14.101 1.00 0.00 C ATOM 2138 C ASN B 45 -8.545 1.383 -15.232 1.00 0.00 C ATOM 2139 O ASN B 45 -7.418 1.107 -15.582 1.00 0.00 O ATOM 2140 CB ASN B 45 -8.085 1.928 -12.824 1.00 0.00 C ATOM 2141 CG ASN B 45 -6.682 2.532 -12.789 1.00 0.00 C ATOM 2142 OD1 ASN B 45 -5.789 2.064 -13.467 1.00 0.00 O ATOM 2143 ND2 ASN B 45 -6.452 3.559 -12.023 1.00 0.00 N ATOM 0 H ASN B 45 -10.623 3.417 -13.836 1.00 0.00 H new ATOM 0 HA ASN B 45 -8.397 3.346 -14.451 1.00 0.00 H new ATOM 0 HB2 ASN B 45 -8.654 2.242 -11.949 1.00 0.00 H new ATOM 0 HB3 ASN B 45 -8.029 0.840 -12.795 1.00 0.00 H new ATOM 0 HD21 ASN B 45 -5.520 3.973 -11.991 1.00 0.00 H new ATOM 0 HD22 ASN B 45 -7.204 3.950 -11.455 1.00 0.00 H new ATOM 2150 N GLY B 46 -9.585 0.926 -15.885 1.00 0.00 N ATOM 2151 CA GLY B 46 -9.383 0.044 -17.068 1.00 0.00 C ATOM 2152 C GLY B 46 -10.126 -1.287 -16.883 1.00 0.00 C ATOM 2153 O GLY B 46 -10.149 -2.111 -17.773 1.00 0.00 O ATOM 0 H GLY B 46 -10.557 1.126 -15.650 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -9.742 0.545 -17.967 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -8.319 -0.144 -17.211 1.00 0.00 H new ATOM 2157 N CYS B 47 -10.809 -1.479 -15.783 1.00 0.00 N ATOM 2158 CA CYS B 47 -11.617 -2.726 -15.637 1.00 0.00 C ATOM 2159 C CYS B 47 -13.081 -2.426 -15.964 1.00 0.00 C ATOM 2160 O CYS B 47 -13.745 -1.702 -15.251 1.00 0.00 O ATOM 2161 CB CYS B 47 -11.466 -3.144 -14.172 1.00 0.00 C ATOM 2162 SG CYS B 47 -12.092 -4.830 -13.966 1.00 0.00 S ATOM 0 H CYS B 47 -10.842 -0.837 -14.991 1.00 0.00 H new ATOM 0 HA CYS B 47 -11.286 -3.517 -16.310 1.00 0.00 H new ATOM 0 HB2 CYS B 47 -10.419 -3.093 -13.873 1.00 0.00 H new ATOM 0 HB3 CYS B 47 -12.015 -2.458 -13.527 1.00 0.00 H new ATOM 0 HG CYS B 47 -13.386 -4.831 -14.095 1.00 0.00 H new ATOM 2168 N CYS B 48 -13.543 -2.850 -17.108 1.00 0.00 N ATOM 2169 CA CYS B 48 -14.907 -2.439 -17.549 1.00 0.00 C ATOM 2170 C CYS B 48 -15.981 -3.183 -16.756 1.00 0.00 C ATOM 2171 O CYS B 48 -16.029 -4.397 -16.736 1.00 0.00 O ATOM 2172 CB CYS B 48 -14.985 -2.814 -19.028 1.00 0.00 C ATOM 2173 SG CYS B 48 -14.556 -4.560 -19.231 1.00 0.00 S ATOM 0 H CYS B 48 -13.040 -3.459 -17.753 1.00 0.00 H new ATOM 0 HA CYS B 48 -15.077 -1.375 -17.387 1.00 0.00 H new ATOM 0 HB2 CYS B 48 -15.989 -2.629 -19.409 1.00 0.00 H new ATOM 0 HB3 CYS B 48 -14.304 -2.191 -19.608 1.00 0.00 H new ATOM 0 HG CYS B 48 -14.979 -5.233 -18.202 1.00 0.00 H new ATOM 2179 N LEU B 49 -16.915 -2.458 -16.210 1.00 0.00 N ATOM 2180 CA LEU B 49 -18.074 -3.108 -15.539 1.00 0.00 C ATOM 2181 C LEU B 49 -19.343 -2.289 -15.803 1.00 0.00 C ATOM 2182 O LEU B 49 -19.277 -1.195 -16.324 1.00 0.00 O ATOM 2183 CB LEU B 49 -17.718 -3.125 -14.052 1.00 0.00 C ATOM 2184 CG LEU B 49 -17.148 -1.766 -13.642 1.00 0.00 C ATOM 2185 CD1 LEU B 49 -17.786 -1.332 -12.321 1.00 0.00 C ATOM 2186 CD2 LEU B 49 -15.627 -1.878 -13.467 1.00 0.00 C ATOM 0 H LEU B 49 -16.926 -1.438 -16.199 1.00 0.00 H new ATOM 0 HA LEU B 49 -18.267 -4.116 -15.906 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -18.604 -3.352 -13.459 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -16.990 -3.911 -13.852 1.00 0.00 H new ATOM 0 HG LEU B 49 -17.367 -1.028 -14.414 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -17.384 -0.364 -12.023 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -18.866 -1.253 -12.447 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -17.564 -2.070 -11.550 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -15.222 -0.909 -13.175 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -15.403 -2.613 -12.694 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -15.175 -2.192 -14.408 1.00 0.00 H new ATOM 2198 N THR B 50 -20.496 -2.877 -15.634 1.00 0.00 N ATOM 2199 CA THR B 50 -21.743 -2.188 -16.092 1.00 0.00 C ATOM 2200 C THR B 50 -22.470 -1.521 -14.922 1.00 0.00 C ATOM 2201 O THR B 50 -22.426 -1.982 -13.797 1.00 0.00 O ATOM 2202 CB THR B 50 -22.614 -3.287 -16.705 1.00 0.00 C ATOM 2203 OG1 THR B 50 -21.813 -4.115 -17.536 1.00 0.00 O ATOM 2204 CG2 THR B 50 -23.732 -2.650 -17.539 1.00 0.00 C ATOM 0 H THR B 50 -20.632 -3.792 -15.205 1.00 0.00 H new ATOM 0 HA THR B 50 -21.518 -1.396 -16.806 1.00 0.00 H new ATOM 0 HB THR B 50 -23.055 -3.888 -15.910 1.00 0.00 H new ATOM 0 HG1 THR B 50 -22.369 -4.820 -17.928 1.00 0.00 H new ATOM 0 HG21 THR B 50 -24.352 -3.433 -17.975 1.00 0.00 H new ATOM 0 HG22 THR B 50 -24.346 -2.015 -16.900 1.00 0.00 H new ATOM 0 HG23 THR B 50 -23.294 -2.048 -18.335 1.00 0.00 H new ATOM 2212 N VAL B 51 -23.133 -0.426 -15.191 1.00 0.00 N ATOM 2213 CA VAL B 51 -23.861 0.304 -14.114 1.00 0.00 C ATOM 2214 C VAL B 51 -25.163 -0.418 -13.764 1.00 0.00 C ATOM 2215 O VAL B 51 -26.103 -0.424 -14.533 1.00 0.00 O ATOM 2216 CB VAL B 51 -24.171 1.679 -14.713 1.00 0.00 C ATOM 2217 CG1 VAL B 51 -24.734 2.595 -13.630 1.00 0.00 C ATOM 2218 CG2 VAL B 51 -22.894 2.284 -15.288 1.00 0.00 C ATOM 0 H VAL B 51 -23.201 -0.005 -16.117 1.00 0.00 H new ATOM 0 HA VAL B 51 -23.275 0.370 -13.197 1.00 0.00 H new ATOM 0 HB VAL B 51 -24.908 1.570 -15.509 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -24.954 3.573 -14.059 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -25.649 2.162 -13.226 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -24.002 2.706 -12.830 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -23.115 3.263 -15.714 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -22.154 2.392 -14.495 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -22.500 1.630 -16.066 1.00 0.00 H new ATOM 2228 N THR B 52 -25.268 -0.919 -12.564 1.00 0.00 N ATOM 2229 CA THR B 52 -26.563 -1.509 -12.120 1.00 0.00 C ATOM 2230 C THR B 52 -27.598 -0.400 -11.924 1.00 0.00 C ATOM 2231 O THR B 52 -28.756 -0.553 -12.257 1.00 0.00 O ATOM 2232 CB THR B 52 -26.255 -2.191 -10.787 1.00 0.00 C ATOM 2233 OG1 THR B 52 -26.001 -1.202 -9.799 1.00 0.00 O ATOM 2234 CG2 THR B 52 -25.028 -3.087 -10.940 1.00 0.00 C ATOM 0 H THR B 52 -24.517 -0.946 -11.874 1.00 0.00 H new ATOM 0 HA THR B 52 -26.971 -2.209 -12.849 1.00 0.00 H new ATOM 0 HB THR B 52 -27.108 -2.798 -10.484 1.00 0.00 H new ATOM 0 HG1 THR B 52 -25.296 -0.599 -10.114 1.00 0.00 H new ATOM 0 HG21 THR B 52 -24.811 -3.572 -9.988 1.00 0.00 H new ATOM 0 HG22 THR B 52 -25.224 -3.846 -11.698 1.00 0.00 H new ATOM 0 HG23 THR B 52 -24.172 -2.484 -11.243 1.00 0.00 H new ATOM 2242 N GLU B 53 -27.189 0.712 -11.376 1.00 0.00 N ATOM 2243 CA GLU B 53 -28.156 1.825 -11.150 1.00 0.00 C ATOM 2244 C GLU B 53 -27.407 3.138 -10.914 1.00 0.00 C ATOM 2245 O GLU B 53 -26.303 3.151 -10.416 1.00 0.00 O ATOM 2246 CB GLU B 53 -28.934 1.421 -9.897 1.00 0.00 C ATOM 2247 CG GLU B 53 -30.030 2.452 -9.620 1.00 0.00 C ATOM 2248 CD GLU B 53 -30.808 2.048 -8.367 1.00 0.00 C ATOM 2249 OE1 GLU B 53 -30.592 0.946 -7.890 1.00 0.00 O ATOM 2250 OE2 GLU B 53 -31.604 2.848 -7.904 1.00 0.00 O ATOM 0 H GLU B 53 -26.232 0.898 -11.076 1.00 0.00 H new ATOM 0 HA GLU B 53 -28.811 1.983 -12.006 1.00 0.00 H new ATOM 0 HB2 GLU B 53 -29.375 0.434 -10.033 1.00 0.00 H new ATOM 0 HB3 GLU B 53 -28.259 1.354 -9.043 1.00 0.00 H new ATOM 0 HG2 GLU B 53 -29.589 3.439 -9.484 1.00 0.00 H new ATOM 0 HG3 GLU B 53 -30.705 2.519 -10.474 1.00 0.00 H new ATOM 2257 N ILE B 54 -28.029 4.246 -11.201 1.00 0.00 N ATOM 2258 CA ILE B 54 -27.385 5.563 -10.917 1.00 0.00 C ATOM 2259 C ILE B 54 -28.035 6.215 -9.701 1.00 0.00 C ATOM 2260 O ILE B 54 -29.242 6.332 -9.611 1.00 0.00 O ATOM 2261 CB ILE B 54 -27.629 6.400 -12.171 1.00 0.00 C ATOM 2262 CG1 ILE B 54 -26.788 5.843 -13.319 1.00 0.00 C ATOM 2263 CG2 ILE B 54 -27.225 7.850 -11.901 1.00 0.00 C ATOM 2264 CD1 ILE B 54 -27.580 5.918 -14.628 1.00 0.00 C ATOM 0 H ILE B 54 -28.957 4.299 -11.621 1.00 0.00 H new ATOM 0 HA ILE B 54 -26.323 5.465 -10.694 1.00 0.00 H new ATOM 0 HB ILE B 54 -28.685 6.361 -12.438 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -25.861 6.410 -13.411 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -26.510 4.810 -13.110 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -27.399 8.449 -12.795 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -27.820 8.246 -11.078 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -26.168 7.890 -11.637 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -26.975 5.520 -15.443 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -28.494 5.332 -14.534 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -27.835 6.956 -14.840 1.00 0.00 H new ATOM 2276 N ASN B 55 -27.236 6.655 -8.775 1.00 0.00 N ATOM 2277 CA ASN B 55 -27.791 7.323 -7.565 1.00 0.00 C ATOM 2278 C ASN B 55 -27.622 8.837 -7.688 1.00 0.00 C ATOM 2279 O ASN B 55 -26.826 9.442 -6.996 1.00 0.00 O ATOM 2280 CB ASN B 55 -26.966 6.777 -6.399 1.00 0.00 C ATOM 2281 CG ASN B 55 -27.586 5.471 -5.903 1.00 0.00 C ATOM 2282 OD1 ASN B 55 -28.208 5.437 -4.859 1.00 0.00 O ATOM 2283 ND2 ASN B 55 -27.446 4.385 -6.613 1.00 0.00 N ATOM 0 H ASN B 55 -26.219 6.582 -8.802 1.00 0.00 H new ATOM 0 HA ASN B 55 -28.855 7.130 -7.429 1.00 0.00 H new ATOM 0 HB2 ASN B 55 -25.937 6.606 -6.716 1.00 0.00 H new ATOM 0 HB3 ASN B 55 -26.933 7.507 -5.590 1.00 0.00 H new ATOM 0 HD21 ASN B 55 -27.858 3.509 -6.292 1.00 0.00 H new ATOM 0 HD22 ASN B 55 -26.924 4.412 -7.489 1.00 0.00 H new ATOM 2290 N GLY B 56 -28.272 9.435 -8.648 1.00 0.00 N ATOM 2291 CA GLY B 56 -28.041 10.883 -8.904 1.00 0.00 C ATOM 2292 C GLY B 56 -26.698 11.048 -9.608 1.00 0.00 C ATOM 2293 O GLY B 56 -26.454 10.448 -10.635 1.00 0.00 O ATOM 0 H GLY B 56 -28.950 8.985 -9.263 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -28.843 11.290 -9.520 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -28.046 11.438 -7.966 1.00 0.00 H new ATOM 2297 N ASN B 57 -25.781 11.761 -9.015 1.00 0.00 N ATOM 2298 CA ASN B 57 -24.424 11.831 -9.614 1.00 0.00 C ATOM 2299 C ASN B 57 -23.714 10.489 -9.386 1.00 0.00 C ATOM 2300 O ASN B 57 -22.751 10.166 -10.043 1.00 0.00 O ATOM 2301 CB ASN B 57 -23.722 13.005 -8.898 1.00 0.00 C ATOM 2302 CG ASN B 57 -22.654 12.510 -7.923 1.00 0.00 C ATOM 2303 OD1 ASN B 57 -22.765 12.673 -6.725 1.00 0.00 O ATOM 2304 ND2 ASN B 57 -21.615 11.908 -8.419 1.00 0.00 N ATOM 0 H ASN B 57 -25.912 12.291 -8.153 1.00 0.00 H new ATOM 0 HA ASN B 57 -24.428 12.002 -10.691 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -23.264 13.662 -9.638 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -24.461 13.598 -8.359 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -20.880 11.566 -7.800 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -21.534 11.778 -9.427 1.00 0.00 H new ATOM 2311 N HIS B 58 -24.148 9.741 -8.405 1.00 0.00 N ATOM 2312 CA HIS B 58 -23.458 8.460 -8.077 1.00 0.00 C ATOM 2313 C HIS B 58 -23.779 7.402 -9.121 1.00 0.00 C ATOM 2314 O HIS B 58 -24.833 7.414 -9.722 1.00 0.00 O ATOM 2315 CB HIS B 58 -24.029 8.023 -6.734 1.00 0.00 C ATOM 2316 CG HIS B 58 -23.330 8.749 -5.617 1.00 0.00 C ATOM 2317 ND1 HIS B 58 -24.023 9.425 -4.627 1.00 0.00 N ATOM 2318 CD2 HIS B 58 -21.997 8.904 -5.311 1.00 0.00 C ATOM 2319 CE1 HIS B 58 -23.117 9.947 -3.780 1.00 0.00 C ATOM 2320 NE2 HIS B 58 -21.868 9.661 -4.152 1.00 0.00 N ATOM 0 H HIS B 58 -24.951 9.963 -7.817 1.00 0.00 H new ATOM 0 HA HIS B 58 -22.376 8.588 -8.051 1.00 0.00 H new ATOM 0 HB2 HIS B 58 -25.099 8.230 -6.700 1.00 0.00 H new ATOM 0 HB3 HIS B 58 -23.908 6.947 -6.611 1.00 0.00 H new ATOM 0 HD2 HIS B 58 -21.176 8.499 -5.884 1.00 0.00 H new ATOM 0 HE1 HIS B 58 -23.370 10.527 -2.905 1.00 0.00 H new ATOM 0 HE2 HIS B 58 -21.004 9.938 -3.686 1.00 0.00 H new ATOM 2328 N VAL B 59 -22.969 6.390 -9.206 1.00 0.00 N ATOM 2329 CA VAL B 59 -23.345 5.235 -10.055 1.00 0.00 C ATOM 2330 C VAL B 59 -22.957 3.920 -9.377 1.00 0.00 C ATOM 2331 O VAL B 59 -21.807 3.682 -9.069 1.00 0.00 O ATOM 2332 CB VAL B 59 -22.576 5.444 -11.352 1.00 0.00 C ATOM 2333 CG1 VAL B 59 -22.662 4.178 -12.197 1.00 0.00 C ATOM 2334 CG2 VAL B 59 -23.212 6.609 -12.111 1.00 0.00 C ATOM 0 H VAL B 59 -22.071 6.313 -8.729 1.00 0.00 H new ATOM 0 HA VAL B 59 -24.419 5.175 -10.229 1.00 0.00 H new ATOM 0 HB VAL B 59 -21.530 5.664 -11.139 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -22.112 4.323 -13.127 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -22.229 3.343 -11.646 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -23.706 3.961 -12.423 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -22.673 6.773 -13.044 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -24.254 6.375 -12.330 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -23.163 7.511 -11.501 1.00 0.00 H new ATOM 2344 N SER B 60 -23.904 3.034 -9.217 1.00 0.00 N ATOM 2345 CA SER B 60 -23.589 1.695 -8.647 1.00 0.00 C ATOM 2346 C SER B 60 -23.272 0.728 -9.780 1.00 0.00 C ATOM 2347 O SER B 60 -23.992 0.644 -10.754 1.00 0.00 O ATOM 2348 CB SER B 60 -24.858 1.250 -7.936 1.00 0.00 C ATOM 2349 OG SER B 60 -24.522 0.353 -6.886 1.00 0.00 O ATOM 0 H SER B 60 -24.884 3.182 -9.458 1.00 0.00 H new ATOM 0 HA SER B 60 -22.733 1.724 -7.973 1.00 0.00 H new ATOM 0 HB2 SER B 60 -25.386 2.115 -7.535 1.00 0.00 H new ATOM 0 HB3 SER B 60 -25.532 0.765 -8.642 1.00 0.00 H new ATOM 0 HG SER B 60 -25.339 0.067 -6.426 1.00 0.00 H new ATOM 2355 N PHE B 61 -22.240 -0.046 -9.635 1.00 0.00 N ATOM 2356 CA PHE B 61 -21.928 -1.057 -10.692 1.00 0.00 C ATOM 2357 C PHE B 61 -21.748 -2.442 -10.069 1.00 0.00 C ATOM 2358 O PHE B 61 -21.552 -2.573 -8.879 1.00 0.00 O ATOM 2359 CB PHE B 61 -20.632 -0.578 -11.353 1.00 0.00 C ATOM 2360 CG PHE B 61 -19.667 -0.086 -10.302 1.00 0.00 C ATOM 2361 CD1 PHE B 61 -18.753 -0.970 -9.711 1.00 0.00 C ATOM 2362 CD2 PHE B 61 -19.683 1.263 -9.923 1.00 0.00 C ATOM 2363 CE1 PHE B 61 -17.856 -0.503 -8.740 1.00 0.00 C ATOM 2364 CE2 PHE B 61 -18.788 1.729 -8.952 1.00 0.00 C ATOM 2365 CZ PHE B 61 -17.873 0.847 -8.361 1.00 0.00 C ATOM 0 H PHE B 61 -21.600 -0.029 -8.841 1.00 0.00 H new ATOM 0 HA PHE B 61 -22.734 -1.146 -11.420 1.00 0.00 H new ATOM 0 HB2 PHE B 61 -20.181 -1.392 -11.920 1.00 0.00 H new ATOM 0 HB3 PHE B 61 -20.849 0.221 -12.061 1.00 0.00 H new ATOM 0 HD1 PHE B 61 -18.740 -2.010 -10.003 1.00 0.00 H new ATOM 0 HD2 PHE B 61 -20.386 1.944 -10.380 1.00 0.00 H new ATOM 0 HE1 PHE B 61 -17.152 -1.183 -8.284 1.00 0.00 H new ATOM 0 HE2 PHE B 61 -18.803 2.768 -8.658 1.00 0.00 H new ATOM 0 HZ PHE B 61 -17.181 1.207 -7.614 1.00 0.00 H new ATOM 2375 N ASP B 62 -21.979 -3.477 -10.832 1.00 0.00 N ATOM 2376 CA ASP B 62 -22.005 -4.843 -10.234 1.00 0.00 C ATOM 2377 C ASP B 62 -20.622 -5.478 -10.249 1.00 0.00 C ATOM 2378 O ASP B 62 -19.775 -5.155 -11.057 1.00 0.00 O ATOM 2379 CB ASP B 62 -22.970 -5.651 -11.102 1.00 0.00 C ATOM 2380 CG ASP B 62 -22.356 -5.866 -12.486 1.00 0.00 C ATOM 2381 OD1 ASP B 62 -21.460 -5.117 -12.838 1.00 0.00 O ATOM 2382 OD2 ASP B 62 -22.793 -6.776 -13.172 1.00 0.00 O ATOM 0 H ASP B 62 -22.150 -3.436 -11.837 1.00 0.00 H new ATOM 0 HA ASP B 62 -22.319 -4.811 -9.191 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -23.180 -6.612 -10.633 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -23.921 -5.126 -11.192 1.00 0.00 H new ATOM 2387 N LEU B 63 -20.374 -6.331 -9.299 1.00 0.00 N ATOM 2388 CA LEU B 63 -19.031 -6.941 -9.172 1.00 0.00 C ATOM 2389 C LEU B 63 -19.152 -8.280 -8.438 1.00 0.00 C ATOM 2390 O LEU B 63 -19.518 -8.325 -7.283 1.00 0.00 O ATOM 2391 CB LEU B 63 -18.250 -5.934 -8.329 1.00 0.00 C ATOM 2392 CG LEU B 63 -17.098 -5.341 -9.145 1.00 0.00 C ATOM 2393 CD1 LEU B 63 -17.253 -3.818 -9.184 1.00 0.00 C ATOM 2394 CD2 LEU B 63 -15.753 -5.701 -8.492 1.00 0.00 C ATOM 0 H LEU B 63 -21.053 -6.633 -8.600 1.00 0.00 H new ATOM 0 HA LEU B 63 -18.550 -7.140 -10.129 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -18.914 -5.138 -7.992 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -17.859 -6.422 -7.436 1.00 0.00 H new ATOM 0 HG LEU B 63 -17.121 -5.746 -10.157 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -16.438 -3.384 -9.763 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -18.205 -3.561 -9.649 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -17.227 -3.423 -8.168 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -14.938 -5.276 -9.078 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -15.721 -5.298 -7.480 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -15.645 -6.785 -8.454 1.00 0.00 H new ATOM 2406 N MET B 64 -18.807 -9.364 -9.073 1.00 0.00 N ATOM 2407 CA MET B 64 -18.864 -10.672 -8.360 1.00 0.00 C ATOM 2408 C MET B 64 -17.790 -10.707 -7.274 1.00 0.00 C ATOM 2409 O MET B 64 -16.702 -10.205 -7.455 1.00 0.00 O ATOM 2410 CB MET B 64 -18.590 -11.735 -9.424 1.00 0.00 C ATOM 2411 CG MET B 64 -19.861 -12.004 -10.222 1.00 0.00 C ATOM 2412 SD MET B 64 -19.529 -13.263 -11.479 1.00 0.00 S ATOM 2413 CE MET B 64 -21.191 -13.318 -12.194 1.00 0.00 C ATOM 0 H MET B 64 -18.492 -9.403 -10.042 1.00 0.00 H new ATOM 0 HA MET B 64 -19.826 -10.838 -7.876 1.00 0.00 H new ATOM 0 HB2 MET B 64 -17.795 -11.400 -10.090 1.00 0.00 H new ATOM 0 HB3 MET B 64 -18.244 -12.655 -8.952 1.00 0.00 H new ATOM 0 HG2 MET B 64 -20.657 -12.340 -9.557 1.00 0.00 H new ATOM 0 HG3 MET B 64 -20.208 -11.085 -10.695 1.00 0.00 H new ATOM 0 HE1 MET B 64 -21.387 -14.318 -12.582 1.00 0.00 H new ATOM 0 HE2 MET B 64 -21.926 -13.076 -11.426 1.00 0.00 H new ATOM 0 HE3 MET B 64 -21.262 -12.593 -13.005 1.00 0.00 H new ATOM 2423 N LYS B 65 -18.082 -11.290 -6.147 1.00 0.00 N ATOM 2424 CA LYS B 65 -17.067 -11.344 -5.061 1.00 0.00 C ATOM 2425 C LYS B 65 -15.828 -12.090 -5.553 1.00 0.00 C ATOM 2426 O LYS B 65 -14.711 -11.655 -5.357 1.00 0.00 O ATOM 2427 CB LYS B 65 -17.737 -12.120 -3.927 1.00 0.00 C ATOM 2428 CG LYS B 65 -16.768 -12.234 -2.749 1.00 0.00 C ATOM 2429 CD LYS B 65 -17.434 -13.009 -1.611 1.00 0.00 C ATOM 2430 CE LYS B 65 -16.465 -13.120 -0.432 1.00 0.00 C ATOM 2431 NZ LYS B 65 -17.151 -14.008 0.547 1.00 0.00 N ATOM 0 H LYS B 65 -18.976 -11.730 -5.931 1.00 0.00 H new ATOM 0 HA LYS B 65 -16.747 -10.353 -4.740 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -18.650 -11.613 -3.614 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -18.026 -13.113 -4.272 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -15.856 -12.741 -3.063 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -16.478 -11.241 -2.406 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -18.347 -12.503 -1.298 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -17.722 -14.003 -1.954 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -15.509 -13.541 -0.745 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -16.256 -12.142 0.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -16.548 -14.132 1.385 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -18.054 -13.579 0.832 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -17.331 -14.934 0.109 1.00 0.00 H new ATOM 2445 N GLU B 66 -16.014 -13.195 -6.219 1.00 0.00 N ATOM 2446 CA GLU B 66 -14.841 -13.938 -6.749 1.00 0.00 C ATOM 2447 C GLU B 66 -14.195 -13.162 -7.895 1.00 0.00 C ATOM 2448 O GLU B 66 -12.994 -13.002 -7.935 1.00 0.00 O ATOM 2449 CB GLU B 66 -15.396 -15.274 -7.245 1.00 0.00 C ATOM 2450 CG GLU B 66 -14.256 -16.120 -7.815 1.00 0.00 C ATOM 2451 CD GLU B 66 -13.251 -16.433 -6.706 1.00 0.00 C ATOM 2452 OE1 GLU B 66 -13.561 -16.161 -5.557 1.00 0.00 O ATOM 2453 OE2 GLU B 66 -12.187 -16.941 -7.023 1.00 0.00 O ATOM 0 H GLU B 66 -16.923 -13.613 -6.418 1.00 0.00 H new ATOM 0 HA GLU B 66 -14.071 -14.080 -5.991 1.00 0.00 H new ATOM 0 HB2 GLU B 66 -15.882 -15.804 -6.426 1.00 0.00 H new ATOM 0 HB3 GLU B 66 -16.154 -15.104 -8.009 1.00 0.00 H new ATOM 0 HG2 GLU B 66 -14.650 -17.045 -8.235 1.00 0.00 H new ATOM 0 HG3 GLU B 66 -13.763 -15.586 -8.627 1.00 0.00 H new ATOM 2460 N THR B 67 -14.978 -12.560 -8.749 1.00 0.00 N ATOM 2461 CA THR B 67 -14.374 -11.669 -9.780 1.00 0.00 C ATOM 2462 C THR B 67 -13.648 -10.523 -9.082 1.00 0.00 C ATOM 2463 O THR B 67 -12.601 -10.084 -9.502 1.00 0.00 O ATOM 2464 CB THR B 67 -15.540 -11.132 -10.603 1.00 0.00 C ATOM 2465 OG1 THR B 67 -16.246 -12.220 -11.186 1.00 0.00 O ATOM 2466 CG2 THR B 67 -15.005 -10.222 -11.709 1.00 0.00 C ATOM 0 H THR B 67 -15.994 -12.644 -8.778 1.00 0.00 H new ATOM 0 HA THR B 67 -13.656 -12.192 -10.411 1.00 0.00 H new ATOM 0 HB THR B 67 -16.211 -10.565 -9.958 1.00 0.00 H new ATOM 0 HG1 THR B 67 -16.775 -11.897 -11.945 1.00 0.00 H new ATOM 0 HG21 THR B 67 -15.837 -9.837 -12.298 1.00 0.00 H new ATOM 0 HG22 THR B 67 -14.460 -9.389 -11.264 1.00 0.00 H new ATOM 0 HG23 THR B 67 -14.335 -10.790 -12.355 1.00 0.00 H new ATOM 2474 N LEU B 68 -14.206 -10.031 -8.016 1.00 0.00 N ATOM 2475 CA LEU B 68 -13.565 -8.911 -7.290 1.00 0.00 C ATOM 2476 C LEU B 68 -12.178 -9.345 -6.815 1.00 0.00 C ATOM 2477 O LEU B 68 -11.197 -8.653 -7.007 1.00 0.00 O ATOM 2478 CB LEU B 68 -14.500 -8.665 -6.107 1.00 0.00 C ATOM 2479 CG LEU B 68 -13.965 -7.522 -5.251 1.00 0.00 C ATOM 2480 CD1 LEU B 68 -14.495 -6.191 -5.789 1.00 0.00 C ATOM 2481 CD2 LEU B 68 -14.437 -7.720 -3.814 1.00 0.00 C ATOM 0 H LEU B 68 -15.084 -10.360 -7.615 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.425 -8.016 -7.896 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -15.500 -8.424 -6.467 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -14.587 -9.571 -5.507 1.00 0.00 H new ATOM 0 HG LEU B 68 -12.876 -7.512 -5.283 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -14.113 -5.373 -5.178 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -14.166 -6.058 -6.820 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -15.584 -6.192 -5.754 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -14.060 -6.908 -3.192 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -15.527 -7.723 -3.786 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -14.062 -8.671 -3.436 1.00 0.00 H new ATOM 2493 N ARG B 69 -12.079 -10.530 -6.278 1.00 0.00 N ATOM 2494 CA ARG B 69 -10.746 -11.065 -5.884 1.00 0.00 C ATOM 2495 C ARG B 69 -9.906 -11.390 -7.128 1.00 0.00 C ATOM 2496 O ARG B 69 -8.709 -11.182 -7.150 1.00 0.00 O ATOM 2497 CB ARG B 69 -11.060 -12.335 -5.095 1.00 0.00 C ATOM 2498 CG ARG B 69 -9.788 -12.849 -4.421 1.00 0.00 C ATOM 2499 CD ARG B 69 -10.139 -14.044 -3.537 1.00 0.00 C ATOM 2500 NE ARG B 69 -8.845 -14.468 -2.931 1.00 0.00 N ATOM 2501 CZ ARG B 69 -8.283 -13.740 -2.003 1.00 0.00 C ATOM 2502 NH1 ARG B 69 -8.854 -12.638 -1.595 1.00 0.00 N ATOM 2503 NH2 ARG B 69 -7.146 -14.115 -1.482 1.00 0.00 N ATOM 0 H ARG B 69 -12.866 -11.152 -6.095 1.00 0.00 H new ATOM 0 HA ARG B 69 -10.167 -10.350 -5.300 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -11.823 -12.129 -4.345 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -11.464 -13.098 -5.760 1.00 0.00 H new ATOM 0 HG2 ARG B 69 -9.055 -13.140 -5.173 1.00 0.00 H new ATOM 0 HG3 ARG B 69 -9.334 -12.059 -3.823 1.00 0.00 H new ATOM 0 HD2 ARG B 69 -10.863 -13.769 -2.770 1.00 0.00 H new ATOM 0 HD3 ARG B 69 -10.584 -14.850 -4.121 1.00 0.00 H new ATOM 0 HE ARG B 69 -8.397 -15.330 -3.242 1.00 0.00 H new ATOM 0 HH11 ARG B 69 -9.742 -12.343 -2.001 1.00 0.00 H new ATOM 0 HH12 ARG B 69 -8.412 -12.073 -0.870 1.00 0.00 H new ATOM 0 HH21 ARG B 69 -6.698 -14.975 -1.800 1.00 0.00 H new ATOM 0 HH22 ARG B 69 -6.705 -13.548 -0.757 1.00 0.00 H new ATOM 2517 N ILE B 70 -10.520 -11.939 -8.145 1.00 0.00 N ATOM 2518 CA ILE B 70 -9.755 -12.326 -9.364 1.00 0.00 C ATOM 2519 C ILE B 70 -9.152 -11.073 -9.993 1.00 0.00 C ATOM 2520 O ILE B 70 -7.998 -11.037 -10.375 1.00 0.00 O ATOM 2521 CB ILE B 70 -10.809 -12.998 -10.268 1.00 0.00 C ATOM 2522 CG1 ILE B 70 -10.231 -14.290 -10.847 1.00 0.00 C ATOM 2523 CG2 ILE B 70 -11.250 -12.088 -11.426 1.00 0.00 C ATOM 2524 CD1 ILE B 70 -11.325 -15.033 -11.619 1.00 0.00 C ATOM 0 H ILE B 70 -11.520 -12.135 -8.182 1.00 0.00 H new ATOM 0 HA ILE B 70 -8.919 -12.999 -9.176 1.00 0.00 H new ATOM 0 HB ILE B 70 -11.684 -13.204 -9.651 1.00 0.00 H new ATOM 0 HG12 ILE B 70 -9.394 -14.063 -11.507 1.00 0.00 H new ATOM 0 HG13 ILE B 70 -9.844 -14.920 -10.046 1.00 0.00 H new ATOM 0 HG21 ILE B 70 -11.992 -12.606 -12.033 1.00 0.00 H new ATOM 0 HG22 ILE B 70 -11.685 -11.173 -11.024 1.00 0.00 H new ATOM 0 HG23 ILE B 70 -10.386 -11.839 -12.043 1.00 0.00 H new ATOM 0 HD11 ILE B 70 -10.916 -15.955 -12.033 1.00 0.00 H new ATOM 0 HD12 ILE B 70 -12.148 -15.272 -10.945 1.00 0.00 H new ATOM 0 HD13 ILE B 70 -11.691 -14.402 -12.429 1.00 0.00 H new ATOM 2536 N THR B 71 -9.918 -10.023 -10.021 1.00 0.00 N ATOM 2537 CA THR B 71 -9.395 -8.732 -10.527 1.00 0.00 C ATOM 2538 C THR B 71 -8.767 -7.955 -9.377 1.00 0.00 C ATOM 2539 O THR B 71 -8.817 -8.370 -8.236 1.00 0.00 O ATOM 2540 CB THR B 71 -10.616 -7.981 -11.056 1.00 0.00 C ATOM 2541 OG1 THR B 71 -11.442 -7.598 -9.965 1.00 0.00 O ATOM 2542 CG2 THR B 71 -11.405 -8.882 -12.001 1.00 0.00 C ATOM 0 H THR B 71 -10.890 -10.005 -9.713 1.00 0.00 H new ATOM 0 HA THR B 71 -8.635 -8.866 -11.297 1.00 0.00 H new ATOM 0 HB THR B 71 -10.289 -7.093 -11.597 1.00 0.00 H new ATOM 0 HG1 THR B 71 -11.963 -8.371 -9.662 1.00 0.00 H new ATOM 0 HG21 THR B 71 -12.275 -8.343 -12.376 1.00 0.00 H new ATOM 0 HG22 THR B 71 -10.771 -9.175 -12.838 1.00 0.00 H new ATOM 0 HG23 THR B 71 -11.733 -9.773 -11.465 1.00 0.00 H new ATOM 2550 N ASN B 72 -8.319 -6.767 -9.640 1.00 0.00 N ATOM 2551 CA ASN B 72 -7.859 -5.896 -8.541 1.00 0.00 C ATOM 2552 C ASN B 72 -8.976 -4.897 -8.216 1.00 0.00 C ATOM 2553 O ASN B 72 -8.755 -3.865 -7.617 1.00 0.00 O ATOM 2554 CB ASN B 72 -6.598 -5.233 -9.113 1.00 0.00 C ATOM 2555 CG ASN B 72 -6.320 -3.887 -8.444 1.00 0.00 C ATOM 2556 OD1 ASN B 72 -6.481 -3.737 -7.249 1.00 0.00 O ATOM 2557 ND2 ASN B 72 -5.876 -2.899 -9.174 1.00 0.00 N ATOM 0 H ASN B 72 -8.252 -6.362 -10.574 1.00 0.00 H new ATOM 0 HA ASN B 72 -7.633 -6.406 -7.605 1.00 0.00 H new ATOM 0 HB2 ASN B 72 -5.743 -5.894 -8.972 1.00 0.00 H new ATOM 0 HB3 ASN B 72 -6.717 -5.089 -10.187 1.00 0.00 H new ATOM 0 HD21 ASN B 72 -5.664 -2.000 -8.741 1.00 0.00 H new ATOM 0 HD22 ASN B 72 -5.741 -3.026 -10.177 1.00 0.00 H new ATOM 2564 N LEU B 73 -10.208 -5.255 -8.515 1.00 0.00 N ATOM 2565 CA LEU B 73 -11.346 -4.382 -8.114 1.00 0.00 C ATOM 2566 C LEU B 73 -11.519 -4.419 -6.591 1.00 0.00 C ATOM 2567 O LEU B 73 -11.803 -3.418 -5.964 1.00 0.00 O ATOM 2568 CB LEU B 73 -12.571 -4.981 -8.808 1.00 0.00 C ATOM 2569 CG LEU B 73 -12.476 -4.758 -10.321 1.00 0.00 C ATOM 2570 CD1 LEU B 73 -13.737 -5.306 -10.994 1.00 0.00 C ATOM 2571 CD2 LEU B 73 -12.356 -3.260 -10.609 1.00 0.00 C ATOM 0 H LEU B 73 -10.465 -6.106 -9.014 1.00 0.00 H new ATOM 0 HA LEU B 73 -11.191 -3.340 -8.395 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -12.636 -6.047 -8.592 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -13.480 -4.521 -8.420 1.00 0.00 H new ATOM 0 HG LEU B 73 -11.599 -5.274 -10.712 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -13.672 -5.149 -12.071 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -13.825 -6.373 -10.788 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -14.613 -4.787 -10.603 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -12.288 -3.101 -11.685 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -13.233 -2.743 -10.220 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -11.461 -2.867 -10.127 1.00 0.00 H new ATOM 2583 N GLY B 74 -11.368 -5.574 -5.994 1.00 0.00 N ATOM 2584 CA GLY B 74 -11.543 -5.687 -4.521 1.00 0.00 C ATOM 2585 C GLY B 74 -10.758 -4.581 -3.809 1.00 0.00 C ATOM 2586 O GLY B 74 -11.017 -4.265 -2.665 1.00 0.00 O ATOM 0 H GLY B 74 -11.130 -6.445 -6.469 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -12.600 -5.614 -4.266 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -11.200 -6.664 -4.180 1.00 0.00 H new ATOM 2590 N ASP B 75 -9.758 -4.041 -4.449 1.00 0.00 N ATOM 2591 CA ASP B 75 -8.908 -3.016 -3.774 1.00 0.00 C ATOM 2592 C ASP B 75 -9.728 -1.761 -3.465 1.00 0.00 C ATOM 2593 O ASP B 75 -9.315 -0.910 -2.702 1.00 0.00 O ATOM 2594 CB ASP B 75 -7.803 -2.696 -4.780 1.00 0.00 C ATOM 2595 CG ASP B 75 -8.395 -1.929 -5.964 1.00 0.00 C ATOM 2596 OD1 ASP B 75 -9.599 -2.003 -6.150 1.00 0.00 O ATOM 2597 OD2 ASP B 75 -7.636 -1.279 -6.663 1.00 0.00 O ATOM 0 H ASP B 75 -9.492 -4.263 -5.408 1.00 0.00 H new ATOM 0 HA ASP B 75 -8.509 -3.374 -2.825 1.00 0.00 H new ATOM 0 HB2 ASP B 75 -7.023 -2.103 -4.303 1.00 0.00 H new ATOM 0 HB3 ASP B 75 -7.335 -3.617 -5.127 1.00 0.00 H new ATOM 2602 N LEU B 76 -10.853 -1.608 -4.103 1.00 0.00 N ATOM 2603 CA LEU B 76 -11.661 -0.370 -3.903 1.00 0.00 C ATOM 2604 C LEU B 76 -12.113 -0.244 -2.449 1.00 0.00 C ATOM 2605 O LEU B 76 -12.517 -1.203 -1.822 1.00 0.00 O ATOM 2606 CB LEU B 76 -12.874 -0.524 -4.814 1.00 0.00 C ATOM 2607 CG LEU B 76 -12.423 -0.500 -6.274 1.00 0.00 C ATOM 2608 CD1 LEU B 76 -13.591 -0.898 -7.178 1.00 0.00 C ATOM 2609 CD2 LEU B 76 -11.958 0.913 -6.633 1.00 0.00 C ATOM 0 H LEU B 76 -11.250 -2.285 -4.755 1.00 0.00 H new ATOM 0 HA LEU B 76 -11.082 0.524 -4.135 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -13.388 -1.460 -4.597 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -13.585 0.281 -4.629 1.00 0.00 H new ATOM 0 HG LEU B 76 -11.603 -1.204 -6.415 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -13.268 -0.880 -8.219 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -13.926 -1.902 -6.919 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -14.413 -0.195 -7.041 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -11.635 0.936 -7.674 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -12.781 1.614 -6.493 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -11.126 1.197 -5.988 1.00 0.00 H new ATOM 2621 N LYS B 77 -12.153 0.958 -1.957 1.00 0.00 N ATOM 2622 CA LYS B 77 -12.703 1.204 -0.593 1.00 0.00 C ATOM 2623 C LYS B 77 -13.455 2.537 -0.581 1.00 0.00 C ATOM 2624 O LYS B 77 -13.095 3.465 -1.277 1.00 0.00 O ATOM 2625 CB LYS B 77 -11.479 1.267 0.322 1.00 0.00 C ATOM 2626 CG LYS B 77 -10.839 -0.119 0.415 1.00 0.00 C ATOM 2627 CD LYS B 77 -9.616 -0.056 1.331 1.00 0.00 C ATOM 2628 CE LYS B 77 -8.975 -1.442 1.423 1.00 0.00 C ATOM 2629 NZ LYS B 77 -7.882 -1.428 0.410 1.00 0.00 N ATOM 0 H LYS B 77 -11.825 1.792 -2.444 1.00 0.00 H new ATOM 0 HA LYS B 77 -13.403 0.432 -0.274 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -10.758 1.987 -0.066 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -11.771 1.612 1.314 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -11.560 -0.839 0.802 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -10.546 -0.463 -0.577 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -8.895 0.665 0.944 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -9.909 0.287 2.323 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -8.584 -1.631 2.423 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -9.700 -2.227 1.211 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -7.394 -2.346 0.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -8.285 -1.253 -0.533 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -7.203 -0.675 0.642 1.00 0.00 H new ATOM 2643 N VAL B 78 -14.531 2.632 0.150 1.00 0.00 N ATOM 2644 CA VAL B 78 -15.318 3.897 0.115 1.00 0.00 C ATOM 2645 C VAL B 78 -14.466 5.056 0.614 1.00 0.00 C ATOM 2646 O VAL B 78 -13.545 4.881 1.386 1.00 0.00 O ATOM 2647 CB VAL B 78 -16.506 3.693 1.045 1.00 0.00 C ATOM 2648 CG1 VAL B 78 -17.495 4.848 0.860 1.00 0.00 C ATOM 2649 CG2 VAL B 78 -17.195 2.386 0.704 1.00 0.00 C ATOM 0 H VAL B 78 -14.895 1.901 0.761 1.00 0.00 H new ATOM 0 HA VAL B 78 -15.642 4.131 -0.899 1.00 0.00 H new ATOM 0 HB VAL B 78 -16.161 3.665 2.078 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -18.348 4.707 1.524 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -17.002 5.791 1.098 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -17.840 4.870 -0.174 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -18.046 2.239 1.369 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -17.543 2.417 -0.329 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -16.492 1.562 0.826 1.00 0.00 H new ATOM 2659 N GLY B 79 -14.727 6.225 0.120 1.00 0.00 N ATOM 2660 CA GLY B 79 -13.890 7.392 0.494 1.00 0.00 C ATOM 2661 C GLY B 79 -12.677 7.454 -0.436 1.00 0.00 C ATOM 2662 O GLY B 79 -12.000 8.459 -0.525 1.00 0.00 O ATOM 0 H GLY B 79 -15.487 6.426 -0.530 1.00 0.00 H new ATOM 0 HA2 GLY B 79 -14.470 8.311 0.417 1.00 0.00 H new ATOM 0 HA3 GLY B 79 -13.565 7.305 1.531 1.00 0.00 H new ATOM 2666 N ASP B 80 -12.447 6.409 -1.188 1.00 0.00 N ATOM 2667 CA ASP B 80 -11.336 6.431 -2.182 1.00 0.00 C ATOM 2668 C ASP B 80 -11.887 6.818 -3.552 1.00 0.00 C ATOM 2669 O ASP B 80 -13.078 6.790 -3.774 1.00 0.00 O ATOM 2670 CB ASP B 80 -10.799 5.000 -2.210 1.00 0.00 C ATOM 2671 CG ASP B 80 -9.460 4.970 -2.948 1.00 0.00 C ATOM 2672 OD1 ASP B 80 -9.122 5.968 -3.562 1.00 0.00 O ATOM 2673 OD2 ASP B 80 -8.794 3.949 -2.885 1.00 0.00 O ATOM 0 H ASP B 80 -12.982 5.541 -1.156 1.00 0.00 H new ATOM 0 HA ASP B 80 -10.558 7.150 -1.925 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -10.674 4.628 -1.193 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -11.513 4.342 -2.705 1.00 0.00 H new ATOM 2678 N TRP B 81 -11.039 7.154 -4.480 1.00 0.00 N ATOM 2679 CA TRP B 81 -11.544 7.510 -5.836 1.00 0.00 C ATOM 2680 C TRP B 81 -11.013 6.527 -6.881 1.00 0.00 C ATOM 2681 O TRP B 81 -9.994 5.891 -6.698 1.00 0.00 O ATOM 2682 CB TRP B 81 -11.022 8.919 -6.118 1.00 0.00 C ATOM 2683 CG TRP B 81 -11.789 9.906 -5.299 1.00 0.00 C ATOM 2684 CD1 TRP B 81 -11.930 9.858 -3.954 1.00 0.00 C ATOM 2685 CD2 TRP B 81 -12.522 11.084 -5.745 1.00 0.00 C ATOM 2686 NE1 TRP B 81 -12.709 10.925 -3.549 1.00 0.00 N ATOM 2687 CE2 TRP B 81 -13.095 11.711 -4.614 1.00 0.00 C ATOM 2688 CE3 TRP B 81 -12.744 11.662 -7.011 1.00 0.00 C ATOM 2689 CZ2 TRP B 81 -13.863 12.872 -4.733 1.00 0.00 C ATOM 2690 CZ3 TRP B 81 -13.516 12.831 -7.136 1.00 0.00 C ATOM 2691 CH2 TRP B 81 -14.073 13.433 -5.998 1.00 0.00 C ATOM 0 H TRP B 81 -10.027 7.198 -4.362 1.00 0.00 H new ATOM 0 HA TRP B 81 -12.632 7.467 -5.881 1.00 0.00 H new ATOM 0 HB2 TRP B 81 -9.960 8.980 -5.880 1.00 0.00 H new ATOM 0 HB3 TRP B 81 -11.125 9.151 -7.178 1.00 0.00 H new ATOM 0 HD1 TRP B 81 -11.504 9.109 -3.304 1.00 0.00 H new ATOM 0 HE1 TRP B 81 -12.967 11.109 -2.580 1.00 0.00 H new ATOM 0 HE3 TRP B 81 -12.318 11.204 -7.892 1.00 0.00 H new ATOM 0 HZ2 TRP B 81 -14.291 13.333 -3.855 1.00 0.00 H new ATOM 0 HZ3 TRP B 81 -13.680 13.266 -8.111 1.00 0.00 H new ATOM 0 HH2 TRP B 81 -14.665 14.331 -6.098 1.00 0.00 H new ATOM 2702 N VAL B 82 -11.702 6.409 -7.979 1.00 0.00 N ATOM 2703 CA VAL B 82 -11.262 5.482 -9.060 1.00 0.00 C ATOM 2704 C VAL B 82 -11.017 6.267 -10.347 1.00 0.00 C ATOM 2705 O VAL B 82 -11.757 7.169 -10.683 1.00 0.00 O ATOM 2706 CB VAL B 82 -12.426 4.495 -9.249 1.00 0.00 C ATOM 2707 CG1 VAL B 82 -13.756 5.240 -9.154 1.00 0.00 C ATOM 2708 CG2 VAL B 82 -12.344 3.840 -10.627 1.00 0.00 C ATOM 0 H VAL B 82 -12.562 6.921 -8.177 1.00 0.00 H new ATOM 0 HA VAL B 82 -10.334 4.968 -8.810 1.00 0.00 H new ATOM 0 HB VAL B 82 -12.361 3.734 -8.471 1.00 0.00 H new ATOM 0 HG11 VAL B 82 -14.578 4.536 -9.289 1.00 0.00 H new ATOM 0 HG12 VAL B 82 -13.839 5.712 -8.175 1.00 0.00 H new ATOM 0 HG13 VAL B 82 -13.802 6.004 -9.930 1.00 0.00 H new ATOM 0 HG21 VAL B 82 -13.173 3.143 -10.749 1.00 0.00 H new ATOM 0 HG22 VAL B 82 -12.399 4.608 -11.399 1.00 0.00 H new ATOM 0 HG23 VAL B 82 -11.401 3.301 -10.718 1.00 0.00 H new ATOM 2718 N ASN B 83 -10.129 5.792 -11.163 1.00 0.00 N ATOM 2719 CA ASN B 83 -10.011 6.355 -12.533 1.00 0.00 C ATOM 2720 C ASN B 83 -11.153 5.811 -13.396 1.00 0.00 C ATOM 2721 O ASN B 83 -11.193 4.650 -13.716 1.00 0.00 O ATOM 2722 CB ASN B 83 -8.658 5.840 -13.028 1.00 0.00 C ATOM 2723 CG ASN B 83 -7.620 6.966 -13.003 1.00 0.00 C ATOM 2724 OD1 ASN B 83 -6.474 6.738 -12.667 1.00 0.00 O ATOM 2725 ND2 ASN B 83 -7.964 8.177 -13.352 1.00 0.00 N ATOM 0 H ASN B 83 -9.478 5.038 -10.944 1.00 0.00 H new ATOM 0 HA ASN B 83 -10.071 7.443 -12.568 1.00 0.00 H new ATOM 0 HB2 ASN B 83 -8.324 5.014 -12.400 1.00 0.00 H new ATOM 0 HB3 ASN B 83 -8.758 5.450 -14.041 1.00 0.00 H new ATOM 0 HD21 ASN B 83 -7.272 8.927 -13.342 1.00 0.00 H new ATOM 0 HD22 ASN B 83 -8.924 8.373 -13.635 1.00 0.00 H new ATOM 2732 N VAL B 84 -12.132 6.611 -13.695 1.00 0.00 N ATOM 2733 CA VAL B 84 -13.307 6.061 -14.444 1.00 0.00 C ATOM 2734 C VAL B 84 -13.301 6.513 -15.902 1.00 0.00 C ATOM 2735 O VAL B 84 -12.998 7.647 -16.224 1.00 0.00 O ATOM 2736 CB VAL B 84 -14.580 6.544 -13.730 1.00 0.00 C ATOM 2737 CG1 VAL B 84 -14.968 5.515 -12.672 1.00 0.00 C ATOM 2738 CG2 VAL B 84 -14.360 7.906 -13.061 1.00 0.00 C ATOM 0 H VAL B 84 -12.178 7.603 -13.462 1.00 0.00 H new ATOM 0 HA VAL B 84 -13.263 4.972 -14.454 1.00 0.00 H new ATOM 0 HB VAL B 84 -15.375 6.655 -14.467 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -15.870 5.845 -12.157 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -15.154 4.554 -13.151 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -14.157 5.410 -11.951 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -15.278 8.220 -12.565 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -13.560 7.825 -12.326 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -14.086 8.642 -13.816 1.00 0.00 H new ATOM 2748 N GLU B 85 -13.628 5.608 -16.784 1.00 0.00 N ATOM 2749 CA GLU B 85 -13.642 5.936 -18.243 1.00 0.00 C ATOM 2750 C GLU B 85 -14.933 5.415 -18.891 1.00 0.00 C ATOM 2751 O GLU B 85 -15.443 4.375 -18.525 1.00 0.00 O ATOM 2752 CB GLU B 85 -12.424 5.217 -18.824 1.00 0.00 C ATOM 2753 CG GLU B 85 -12.328 5.508 -20.323 1.00 0.00 C ATOM 2754 CD GLU B 85 -11.110 4.789 -20.906 1.00 0.00 C ATOM 2755 OE1 GLU B 85 -10.328 4.268 -20.130 1.00 0.00 O ATOM 2756 OE2 GLU B 85 -10.982 4.772 -22.119 1.00 0.00 O ATOM 0 H GLU B 85 -13.888 4.648 -16.557 1.00 0.00 H new ATOM 0 HA GLU B 85 -13.606 7.010 -18.424 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -11.517 5.549 -18.319 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -12.507 4.143 -18.656 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -13.235 5.176 -20.827 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -12.245 6.582 -20.491 1.00 0.00 H new ATOM 2763 N ARG B 86 -15.506 6.169 -19.793 1.00 0.00 N ATOM 2764 CA ARG B 86 -16.813 5.761 -20.395 1.00 0.00 C ATOM 2765 C ARG B 86 -16.608 4.715 -21.500 1.00 0.00 C ATOM 2766 O ARG B 86 -15.754 4.854 -22.354 1.00 0.00 O ATOM 2767 CB ARG B 86 -17.392 7.047 -20.984 1.00 0.00 C ATOM 2768 CG ARG B 86 -18.768 6.758 -21.588 1.00 0.00 C ATOM 2769 CD ARG B 86 -19.346 8.047 -22.176 1.00 0.00 C ATOM 2770 NE ARG B 86 -20.758 7.713 -22.516 1.00 0.00 N ATOM 2771 CZ ARG B 86 -21.033 7.040 -23.602 1.00 0.00 C ATOM 2772 NH1 ARG B 86 -20.071 6.644 -24.393 1.00 0.00 N ATOM 2773 NH2 ARG B 86 -22.272 6.758 -23.896 1.00 0.00 N ATOM 0 H ARG B 86 -15.126 7.050 -20.140 1.00 0.00 H new ATOM 0 HA ARG B 86 -17.473 5.306 -19.657 1.00 0.00 H new ATOM 0 HB2 ARG B 86 -17.476 7.809 -20.209 1.00 0.00 H new ATOM 0 HB3 ARG B 86 -16.723 7.443 -21.749 1.00 0.00 H new ATOM 0 HG2 ARG B 86 -18.684 5.997 -22.364 1.00 0.00 H new ATOM 0 HG3 ARG B 86 -19.437 6.362 -20.824 1.00 0.00 H new ATOM 0 HD2 ARG B 86 -19.295 8.866 -21.459 1.00 0.00 H new ATOM 0 HD3 ARG B 86 -18.791 8.362 -23.059 1.00 0.00 H new ATOM 0 HE ARG B 86 -21.513 8.011 -21.898 1.00 0.00 H new ATOM 0 HH11 ARG B 86 -19.101 6.860 -24.164 1.00 0.00 H new ATOM 0 HH12 ARG B 86 -20.290 6.119 -25.240 1.00 0.00 H new ATOM 0 HH21 ARG B 86 -23.025 7.063 -23.279 1.00 0.00 H new ATOM 0 HH22 ARG B 86 -22.488 6.233 -24.743 1.00 0.00 H new ATOM 2787 N ALA B 87 -17.399 3.673 -21.494 1.00 0.00 N ATOM 2788 CA ALA B 87 -17.272 2.618 -22.544 1.00 0.00 C ATOM 2789 C ALA B 87 -18.653 2.277 -23.126 1.00 0.00 C ATOM 2790 O ALA B 87 -19.670 2.467 -22.485 1.00 0.00 O ATOM 2791 CB ALA B 87 -16.687 1.419 -21.809 1.00 0.00 C ATOM 0 H ALA B 87 -18.131 3.507 -20.803 1.00 0.00 H new ATOM 0 HA ALA B 87 -16.650 2.932 -23.382 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -16.559 0.592 -22.507 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -15.720 1.689 -21.384 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -17.363 1.117 -21.009 1.00 0.00 H new ATOM 2797 N ALA B 88 -18.700 1.861 -24.367 1.00 0.00 N ATOM 2798 CA ALA B 88 -20.024 1.620 -25.029 1.00 0.00 C ATOM 2799 C ALA B 88 -20.111 0.194 -25.587 1.00 0.00 C ATOM 2800 O ALA B 88 -19.117 -0.466 -25.802 1.00 0.00 O ATOM 2801 CB ALA B 88 -20.081 2.639 -26.167 1.00 0.00 C ATOM 0 H ALA B 88 -17.884 1.678 -24.950 1.00 0.00 H new ATOM 0 HA ALA B 88 -20.852 1.728 -24.329 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -21.022 2.531 -26.706 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -20.011 3.647 -25.757 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -19.250 2.467 -26.851 1.00 0.00 H new ATOM 2807 N LYS B 89 -21.302 -0.315 -25.749 1.00 0.00 N ATOM 2808 CA LYS B 89 -21.451 -1.731 -26.196 1.00 0.00 C ATOM 2809 C LYS B 89 -20.790 -1.939 -27.563 1.00 0.00 C ATOM 2810 O LYS B 89 -20.042 -2.875 -27.760 1.00 0.00 O ATOM 2811 CB LYS B 89 -22.960 -1.959 -26.293 1.00 0.00 C ATOM 2812 CG LYS B 89 -23.597 -1.747 -24.918 1.00 0.00 C ATOM 2813 CD LYS B 89 -22.992 -2.732 -23.918 1.00 0.00 C ATOM 2814 CE LYS B 89 -23.906 -2.847 -22.697 1.00 0.00 C ATOM 2815 NZ LYS B 89 -24.748 -4.048 -22.959 1.00 0.00 N ATOM 0 H LYS B 89 -22.176 0.186 -25.592 1.00 0.00 H new ATOM 0 HA LYS B 89 -20.973 -2.428 -25.508 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -23.397 -1.272 -27.018 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -23.164 -2.969 -26.648 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -23.431 -0.723 -24.582 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -24.676 -1.891 -24.979 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -22.866 -3.709 -24.385 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -22.001 -2.395 -23.613 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -23.328 -2.962 -21.780 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -24.519 -1.954 -22.577 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -25.403 -4.193 -22.164 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -25.292 -3.906 -23.834 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -24.138 -4.884 -23.062 1.00 0.00 H new ATOM 2829 N PHE B 90 -21.040 -1.067 -28.501 1.00 0.00 N ATOM 2830 CA PHE B 90 -20.398 -1.220 -29.837 1.00 0.00 C ATOM 2831 C PHE B 90 -20.386 0.116 -30.580 1.00 0.00 C ATOM 2832 O PHE B 90 -21.169 1.003 -30.301 1.00 0.00 O ATOM 2833 CB PHE B 90 -21.267 -2.229 -30.581 1.00 0.00 C ATOM 2834 CG PHE B 90 -22.601 -1.605 -30.914 1.00 0.00 C ATOM 2835 CD1 PHE B 90 -23.670 -1.705 -30.013 1.00 0.00 C ATOM 2836 CD2 PHE B 90 -22.768 -0.923 -32.128 1.00 0.00 C ATOM 2837 CE1 PHE B 90 -24.907 -1.124 -30.326 1.00 0.00 C ATOM 2838 CE2 PHE B 90 -24.006 -0.342 -32.441 1.00 0.00 C ATOM 2839 CZ PHE B 90 -25.075 -0.443 -31.540 1.00 0.00 C ATOM 0 H PHE B 90 -21.657 -0.261 -28.402 1.00 0.00 H new ATOM 0 HA PHE B 90 -19.362 -1.549 -29.756 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -20.767 -2.550 -31.495 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -21.414 -3.119 -29.968 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -23.541 -2.230 -29.078 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -21.944 -0.845 -32.822 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -25.731 -1.201 -29.632 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -24.135 0.183 -33.376 1.00 0.00 H new ATOM 0 HZ PHE B 90 -26.028 0.004 -31.781 1.00 0.00 H new ATOM 2849 N SER B 91 -19.532 0.246 -31.553 1.00 0.00 N ATOM 2850 CA SER B 91 -19.499 1.502 -32.355 1.00 0.00 C ATOM 2851 C SER B 91 -18.933 1.225 -33.750 1.00 0.00 C ATOM 2852 O SER B 91 -17.779 0.876 -33.903 1.00 0.00 O ATOM 2853 CB SER B 91 -18.578 2.441 -31.580 1.00 0.00 C ATOM 2854 OG SER B 91 -19.276 2.961 -30.455 1.00 0.00 O ATOM 0 H SER B 91 -18.853 -0.463 -31.830 1.00 0.00 H new ATOM 0 HA SER B 91 -20.492 1.929 -32.495 1.00 0.00 H new ATOM 0 HB2 SER B 91 -17.686 1.907 -31.254 1.00 0.00 H new ATOM 0 HB3 SER B 91 -18.244 3.255 -32.224 1.00 0.00 H new ATOM 0 HG SER B 91 -20.098 2.446 -30.313 1.00 0.00 H new ATOM 2860 N ASP B 92 -19.729 1.396 -34.768 1.00 0.00 N ATOM 2861 CA ASP B 92 -19.225 1.161 -36.151 1.00 0.00 C ATOM 2862 C ASP B 92 -18.222 2.250 -36.544 1.00 0.00 C ATOM 2863 O ASP B 92 -17.255 1.996 -37.234 1.00 0.00 O ATOM 2864 CB ASP B 92 -20.468 1.233 -37.040 1.00 0.00 C ATOM 2865 CG ASP B 92 -21.354 0.012 -36.783 1.00 0.00 C ATOM 2866 OD1 ASP B 92 -20.841 -0.968 -36.269 1.00 0.00 O ATOM 2867 OD2 ASP B 92 -22.529 0.079 -37.103 1.00 0.00 O ATOM 0 H ASP B 92 -20.704 1.688 -34.703 1.00 0.00 H new ATOM 0 HA ASP B 92 -18.708 0.206 -36.245 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -21.023 2.148 -36.833 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -20.175 1.268 -38.089 1.00 0.00 H new ATOM 2872 N GLU B 93 -18.491 3.475 -36.182 1.00 0.00 N ATOM 2873 CA GLU B 93 -17.618 4.596 -36.633 1.00 0.00 C ATOM 2874 C GLU B 93 -16.900 5.243 -35.448 1.00 0.00 C ATOM 2875 O GLU B 93 -16.881 6.449 -35.308 1.00 0.00 O ATOM 2876 CB GLU B 93 -18.575 5.590 -37.289 1.00 0.00 C ATOM 2877 CG GLU B 93 -19.188 4.955 -38.540 1.00 0.00 C ATOM 2878 CD GLU B 93 -20.204 5.919 -39.158 1.00 0.00 C ATOM 2879 OE1 GLU B 93 -20.383 6.993 -38.607 1.00 0.00 O ATOM 2880 OE2 GLU B 93 -20.785 5.565 -40.170 1.00 0.00 O ATOM 0 H GLU B 93 -19.278 3.748 -35.593 1.00 0.00 H new ATOM 0 HA GLU B 93 -16.837 4.258 -37.314 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -19.361 5.872 -36.588 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -18.043 6.503 -37.555 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -18.406 4.722 -39.263 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -19.674 4.014 -38.282 1.00 0.00 H new ATOM 2887 N ILE B 94 -16.205 4.464 -34.670 1.00 0.00 N ATOM 2888 CA ILE B 94 -15.368 5.060 -33.585 1.00 0.00 C ATOM 2889 C ILE B 94 -14.322 6.003 -34.185 1.00 0.00 C ATOM 2890 O ILE B 94 -14.067 7.072 -33.666 1.00 0.00 O ATOM 2891 CB ILE B 94 -14.685 3.874 -32.905 1.00 0.00 C ATOM 2892 CG1 ILE B 94 -15.723 3.064 -32.127 1.00 0.00 C ATOM 2893 CG2 ILE B 94 -13.610 4.385 -31.944 1.00 0.00 C ATOM 2894 CD1 ILE B 94 -16.271 3.913 -30.978 1.00 0.00 C ATOM 0 H ILE B 94 -16.177 3.446 -34.734 1.00 0.00 H new ATOM 0 HA ILE B 94 -15.963 5.643 -32.882 1.00 0.00 H new ATOM 0 HB ILE B 94 -14.223 3.240 -33.661 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -16.534 2.760 -32.789 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -15.271 2.152 -31.737 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -13.123 3.539 -31.459 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -12.869 4.960 -32.499 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -14.070 5.021 -31.188 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -17.011 3.338 -30.422 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -15.455 4.195 -30.312 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -16.738 4.812 -31.380 1.00 0.00 H new ATOM 2906 N GLY B 95 -13.739 5.632 -35.291 1.00 0.00 N ATOM 2907 CA GLY B 95 -12.738 6.525 -35.943 1.00 0.00 C ATOM 2908 C GLY B 95 -11.324 6.070 -35.576 1.00 0.00 C ATOM 2909 O GLY B 95 -10.504 5.810 -36.434 1.00 0.00 O ATOM 0 H GLY B 95 -13.912 4.749 -35.772 1.00 0.00 H new ATOM 0 HA2 GLY B 95 -12.868 6.504 -37.025 1.00 0.00 H new ATOM 0 HA3 GLY B 95 -12.893 7.556 -35.624 1.00 0.00 H new ATOM 2913 N GLY B 96 -11.032 5.974 -34.308 1.00 0.00 N ATOM 2914 CA GLY B 96 -9.669 5.540 -33.890 1.00 0.00 C ATOM 2915 C GLY B 96 -9.689 4.050 -33.544 1.00 0.00 C ATOM 2916 O GLY B 96 -10.730 3.424 -33.517 1.00 0.00 O ATOM 0 H GLY B 96 -11.677 6.177 -33.544 1.00 0.00 H new ATOM 0 HA2 GLY B 96 -8.955 5.728 -34.692 1.00 0.00 H new ATOM 0 HA3 GLY B 96 -9.340 6.120 -33.027 1.00 0.00 H new ATOM 2920 N HIS B 97 -8.549 3.480 -33.268 1.00 0.00 N ATOM 2921 CA HIS B 97 -8.505 2.033 -32.910 1.00 0.00 C ATOM 2922 C HIS B 97 -9.527 1.731 -31.810 1.00 0.00 C ATOM 2923 O HIS B 97 -9.773 0.562 -31.562 1.00 0.00 O ATOM 2924 CB HIS B 97 -7.083 1.792 -32.403 1.00 0.00 C ATOM 2925 CG HIS B 97 -6.858 2.582 -31.143 1.00 0.00 C ATOM 2926 ND1 HIS B 97 -6.576 3.939 -31.161 1.00 0.00 N ATOM 2927 CD2 HIS B 97 -6.869 2.219 -29.819 1.00 0.00 C ATOM 2928 CE1 HIS B 97 -6.431 4.339 -29.885 1.00 0.00 C ATOM 2929 NE2 HIS B 97 -6.599 3.330 -29.026 1.00 0.00 N ATOM 2930 OXT HIS B 97 -10.044 2.675 -31.234 1.00 0.00 O ATOM 0 H HIS B 97 -7.645 3.953 -33.275 1.00 0.00 H new ATOM 0 HA HIS B 97 -8.749 1.390 -33.756 1.00 0.00 H new ATOM 0 HB2 HIS B 97 -6.929 0.730 -32.211 1.00 0.00 H new ATOM 0 HB3 HIS B 97 -6.360 2.087 -33.163 1.00 0.00 H new ATOM 0 HD2 HIS B 97 -7.059 1.222 -29.449 1.00 0.00 H new ATOM 0 HE1 HIS B 97 -6.206 5.353 -29.591 1.00 0.00 H new ATOM 0 HE2 HIS B 97 -6.542 3.366 -28.008 1.00 0.00 H new TER 2938 HIS B 97 HETATM 2939 N1 RBF A 98 2.285 8.541 -15.083 1.00 0.00 N HETATM 2940 C2 RBF A 98 2.905 8.084 -13.980 1.00 0.00 C HETATM 2941 O2 RBF A 98 2.761 8.735 -12.817 1.00 0.00 O HETATM 2942 N3 RBF A 98 3.694 6.944 -14.044 1.00 0.00 N HETATM 2943 C4 RBF A 98 3.844 6.276 -15.249 1.00 0.00 C HETATM 2944 O4 RBF A 98 4.609 5.178 -15.313 1.00 0.00 O HETATM 2945 C4A RBF A 98 3.195 6.761 -16.394 1.00 0.00 C HETATM 2946 N5 RBF A 98 3.310 6.147 -17.586 1.00 0.00 N HETATM 2947 C5A RBF A 98 2.690 6.604 -18.693 1.00 0.00 C HETATM 2948 C6 RBF A 98 2.841 5.926 -19.910 1.00 0.00 C HETATM 2949 C7 RBF A 98 2.196 6.399 -21.061 1.00 0.00 C HETATM 2950 C7M RBF A 98 2.355 5.666 -22.372 1.00 0.00 C HETATM 2951 C8 RBF A 98 1.401 7.552 -20.996 1.00 0.00 C HETATM 2952 C8M RBF A 98 0.703 8.060 -22.236 1.00 0.00 C HETATM 2953 C9 RBF A 98 1.248 8.233 -19.780 1.00 0.00 C HETATM 2954 C9A RBF A 98 1.892 7.761 -18.626 1.00 0.00 C HETATM 2955 N10 RBF A 98 1.754 8.417 -17.401 1.00 0.00 N HETATM 2956 C10 RBF A 98 2.407 7.921 -16.274 1.00 0.00 C HETATM 2957 C1' RBF A 98 0.922 9.629 -17.298 1.00 0.00 C HETATM 2958 C2' RBF A 98 -0.512 9.309 -17.727 1.00 0.00 C HETATM 2959 O2' RBF A 98 -0.895 10.195 -18.783 1.00 0.00 O HETATM 2960 C3' RBF A 98 -1.460 9.484 -16.536 1.00 0.00 C HETATM 2961 O3' RBF A 98 -2.353 8.368 -16.475 1.00 0.00 O HETATM 2962 C4' RBF A 98 -2.268 10.775 -16.693 1.00 0.00 C HETATM 2963 O4' RBF A 98 -2.982 10.748 -17.932 1.00 0.00 O HETATM 2964 C5' RBF A 98 -1.327 11.977 -16.670 1.00 0.00 C HETATM 2965 O5' RBF A 98 -2.088 13.180 -16.811 1.00 0.00 O HETATM 0 HO5' RBF A 98 -1.485 13.952 -16.795 1.00 0.00 H new HETATM 0 HO4' RBF A 98 -3.181 11.665 -18.215 1.00 0.00 H new HETATM 0 HO3' RBF A 98 -2.960 8.476 -15.713 1.00 0.00 H new HETATM 0 HO2' RBF A 98 -1.846 10.070 -18.986 1.00 0.00 H new HETATM 0 HC83 RBF A 98 1.444 8.294 -23.000 1.00 0.00 H new HETATM 0 HC82 RBF A 98 0.025 7.294 -22.611 1.00 0.00 H new HETATM 0 HC81 RBF A 98 0.136 8.959 -21.992 1.00 0.00 H new HETATM 0 HC73 RBF A 98 3.408 5.644 -22.651 1.00 0.00 H new HETATM 0 HC72 RBF A 98 1.987 4.646 -22.265 1.00 0.00 H new HETATM 0 HC71 RBF A 98 1.785 6.178 -23.147 1.00 0.00 H new HETATM 0 HC52 RBF A 98 -0.766 11.996 -15.735 1.00 0.00 H new HETATM 0 HC51 RBF A 98 -0.599 11.898 -17.477 1.00 0.00 H new HETATM 0 HC4' RBF A 98 -2.977 10.857 -15.869 1.00 0.00 H new HETATM 0 HC3' RBF A 98 -0.875 9.540 -15.618 1.00 0.00 H new HETATM 0 HC2' RBF A 98 -0.567 8.278 -18.076 1.00 0.00 H new HETATM 0 HC12 RBF A 98 0.931 10.002 -16.274 1.00 0.00 H new HETATM 0 HC11 RBF A 98 1.333 10.418 -17.928 1.00 0.00 H new HETATM 0 HN3 RBF A 98 4.162 6.599 -13.206 1.00 0.00 H new HETATM 0 HC9 RBF A 98 0.629 9.129 -19.731 1.00 0.00 H new HETATM 0 HC6 RBF A 98 3.460 5.030 -19.962 1.00 0.00 H new HETATM 2986 N1 RBF B 99 -16.873 -8.536 -13.988 1.00 0.00 N HETATM 2987 C2 RBF B 99 -17.457 -7.980 -12.912 1.00 0.00 C HETATM 2988 O2 RBF B 99 -17.272 -8.523 -11.700 1.00 0.00 O HETATM 2989 N3 RBF B 99 -18.251 -6.852 -13.053 1.00 0.00 N HETATM 2990 C4 RBF B 99 -18.444 -6.295 -14.309 1.00 0.00 C HETATM 2991 O4 RBF B 99 -19.213 -5.208 -14.447 1.00 0.00 O HETATM 2992 C4A RBF B 99 -17.831 -6.883 -15.426 1.00 0.00 C HETATM 2993 N5 RBF B 99 -17.986 -6.379 -16.663 1.00 0.00 N HETATM 2994 C5A RBF B 99 -17.402 -6.935 -17.745 1.00 0.00 C HETATM 2995 C6 RBF B 99 -17.594 -6.370 -19.013 1.00 0.00 C HETATM 2996 C7 RBF B 99 -16.986 -6.947 -20.136 1.00 0.00 C HETATM 2997 C7M RBF B 99 -17.191 -6.335 -21.502 1.00 0.00 C HETATM 2998 C8 RBF B 99 -16.186 -8.088 -19.992 1.00 0.00 C HETATM 2999 C8M RBF B 99 -15.528 -8.707 -21.203 1.00 0.00 C HETATM 3000 C9 RBF B 99 -15.992 -8.656 -18.726 1.00 0.00 C HETATM 3001 C9A RBF B 99 -16.599 -8.081 -17.598 1.00 0.00 C HETATM 3002 N10 RBF B 99 -16.418 -8.623 -16.324 1.00 0.00 N HETATM 3003 C10 RBF B 99 -17.035 -8.026 -15.225 1.00 0.00 C HETATM 3004 C1' RBF B 99 -15.580 -9.820 -16.139 1.00 0.00 C HETATM 3005 C2' RBF B 99 -14.162 -9.541 -16.641 1.00 0.00 C HETATM 3006 O2' RBF B 99 -13.809 -10.518 -17.626 1.00 0.00 O HETATM 3007 C3' RBF B 99 -13.175 -9.605 -15.472 1.00 0.00 C HETATM 3008 O3' RBF B 99 -12.283 -8.489 -15.543 1.00 0.00 O HETATM 3009 C4' RBF B 99 -12.366 -10.905 -15.536 1.00 0.00 C HETATM 3010 O4' RBF B 99 -11.694 -10.991 -16.796 1.00 0.00 O HETATM 3011 C5' RBF B 99 -13.303 -12.101 -15.374 1.00 0.00 C HETATM 3012 O5' RBF B 99 -12.543 -13.311 -15.431 1.00 0.00 O HETATM 0 HO5' RBF B 99 -13.142 -14.079 -15.326 1.00 0.00 H new HETATM 0 HO4' RBF B 99 -11.545 -11.932 -17.024 1.00 0.00 H new HETATM 0 HO3' RBF B 99 -11.651 -8.527 -14.795 1.00 0.00 H new HETATM 0 HO2' RBF B 99 -12.843 -10.485 -17.787 1.00 0.00 H new HETATM 0 HC83 RBF B 99 -16.293 -9.011 -21.917 1.00 0.00 H new HETATM 0 HC82 RBF B 99 -14.865 -7.978 -21.669 1.00 0.00 H new HETATM 0 HC81 RBF B 99 -14.950 -9.579 -20.897 1.00 0.00 H new HETATM 0 HC73 RBF B 99 -18.253 -6.338 -21.746 1.00 0.00 H new HETATM 0 HC72 RBF B 99 -16.822 -5.309 -21.500 1.00 0.00 H new HETATM 0 HC71 RBF B 99 -16.646 -6.915 -22.246 1.00 0.00 H new HETATM 0 HC52 RBF B 99 -13.833 -12.036 -14.424 1.00 0.00 H new HETATM 0 HC51 RBF B 99 -14.057 -12.095 -16.161 1.00 0.00 H new HETATM 0 HC4' RBF B 99 -11.630 -10.911 -14.732 1.00 0.00 H new HETATM 0 HC3' RBF B 99 -13.731 -9.576 -14.535 1.00 0.00 H new HETATM 0 HC2' RBF B 99 -14.123 -8.546 -17.084 1.00 0.00 H new HETATM 0 HC12 RBF B 99 -15.555 -10.098 -15.085 1.00 0.00 H new HETATM 0 HC11 RBF B 99 -16.009 -10.663 -16.681 1.00 0.00 H new HETATM 0 HN3 RBF B 99 -18.692 -6.432 -12.235 1.00 0.00 H new HETATM 0 HC9 RBF B 99 -15.370 -9.544 -18.617 1.00 0.00 H new HETATM 0 HC6 RBF B 99 -18.216 -5.482 -19.126 1.00 0.00 H new