USER MOD reduce.3.24.130724 H: found=0, std=0, add=1599, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1590 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 190 LYS NZ :NH3+ -103:sc= -0.368 (180deg=0) USER MOD Set 1.2: A 196 ASN : amide:sc= -0.658 K(o=-1,f=-7.8!) USER MOD Set 2.1: A 78 LYS NZ :NH3+ -171:sc= -3.65 (180deg=-1.97) USER MOD Set 2.2: A 138 HIS :FLIP no HD1:sc= -4.91! C(o=-10!,f=-8.6!) USER MOD Set 3.1: A 38 SER OG : rot 180:sc= 0.286 USER MOD Set 3.2: A 42 LYS NZ :NH3+ -151:sc= 0.267 (180deg=0) USER MOD Set 4.1: A 30 HIS : no HD1:sc= -0.099 X(o=1.3,f=1.5) USER MOD Set 4.2: A 34 SER OG : rot 62:sc= 1.45 USER MOD Single : A 1 LEU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -66:sc= -0.438 USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 ASN :FLIP amide:sc= -1.06! F(o=-1.9,f=-1.1!) USER MOD Single : A 33 SER OG : rot -73:sc= -0.6 USER MOD Single : A 36 MET CE :methyl -165:sc= -0.408 (180deg=-0.848) USER MOD Single : A 44 TYR OH : rot 111:sc= 0.126 USER MOD Single : A 45 THR OG1 : rot -179:sc= -2.1 USER MOD Single : A 46 HIS : no HD1:sc= -0.255 K(o=-0.26,f=-1.6) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -1.69 K(o=-1.7,f=-6.1!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HD1:sc= -0.0366 X(o=-0.037,f=0) USER MOD Single : A 60 THR OG1 : rot -124:sc= 0.135 USER MOD Single : A 61 SER OG : rot 137:sc= 0.42 USER MOD Single : A 62 SER OG : rot -83:sc= 0.437 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0636 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN :FLIP amide:sc= -0.13 F(o=-0.65,f=-0.13) USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 74 GLN : amide:sc= -0.514 X(o=-0.51,f=-0.021) USER MOD Single : A 75 MET CE :methyl -164:sc= -3.33 (180deg=-4.32!) USER MOD Single : A 76 ASN : amide:sc= -0.831 K(o=-0.83,f=-5.2!) USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -101:sc= 1.23 USER MOD Single : A 90 SER OG : rot -160:sc= -0.797 USER MOD Single : A 92 ASN :FLIP amide:sc= -0.063 F(o=-1.1,f=-0.063) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 HIS :FLIP no HD1:sc= -2.9 F(o=-4!,f=-2.9) USER MOD Single : A 100 THR OG1 : rot -36:sc= -0.995 USER MOD Single : A 105 MET CE :methyl 178:sc= -0.349 (180deg=-0.394) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 114 SER OG : rot 100:sc= 0.0652 USER MOD Single : A 115 LYS NZ :NH3+ 160:sc= -0.279 (180deg=-1.13) USER MOD Single : A 122 GLN :FLIP amide:sc= -2.33! C(o=-5.6!,f=-2.3!) USER MOD Single : A 123 THR OG1 : rot -24:sc= 0.453 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl -131:sc= -4.62! (180deg=-14.4!) USER MOD Single : A 135 SER OG : rot 84:sc= 1.26 USER MOD Single : A 136 GLN : amide:sc= -0.305 X(o=-0.3,f=-0.49) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -0.259 X(o=-0.26,f=0) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 158 MET CE :methyl 158:sc= -0.79 (180deg=-3.19!) USER MOD Single : A 163 SER OG : rot 87:sc= 0.751 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc= -0.436 USER MOD Single : A 169 TYR OH : rot 83:sc= 0.83 USER MOD Single : A 170 ASN : amide:sc= -0.409 X(o=-0.41,f=0) USER MOD Single : A 173 HIS : no HD1:sc=-7.09e-06 X(o=-7.1e-06,f=-0.39) USER MOD Single : A 179 SER OG : rot -80:sc= -0.379 USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 ASN : amide:sc= -0.0416 K(o=-0.042,f=-2.2!) USER MOD Single : A 185 TYR OH : rot 180:sc= -0.318 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 HIS : no HD1:sc= -0.22 X(o=-0.22,f=-0.17) USER MOD Single : A 197 ASN : amide:sc=-0.00772 K(o=-0.0077,f=-1.6!) USER MOD Single : A 198 ASN : amide:sc= -0.457 K(o=-0.46,f=-3.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 6.364 -6.221 -26.372 1.00 0.00 N ATOM 2 CA LEU A 1 7.131 -5.914 -25.132 1.00 0.00 C ATOM 3 C LEU A 1 7.209 -7.169 -24.256 1.00 0.00 C ATOM 4 O LEU A 1 6.406 -7.362 -23.365 1.00 0.00 O ATOM 5 CB LEU A 1 6.426 -4.796 -24.361 1.00 0.00 C ATOM 6 CG LEU A 1 7.469 -3.913 -23.675 1.00 0.00 C ATOM 7 CD1 LEU A 1 6.775 -2.982 -22.679 1.00 0.00 C ATOM 8 CD2 LEU A 1 8.475 -4.796 -22.931 1.00 0.00 C ATOM 0 H1 LEU A 1 6.311 -5.370 -26.967 1.00 0.00 H new ATOM 0 H2 LEU A 1 6.842 -6.981 -26.897 1.00 0.00 H new ATOM 0 H3 LEU A 1 5.403 -6.527 -26.119 1.00 0.00 H new ATOM 0 HA LEU A 1 8.138 -5.593 -25.397 1.00 0.00 H new ATOM 0 HB2 LEU A 1 5.818 -4.198 -25.041 1.00 0.00 H new ATOM 0 HB3 LEU A 1 5.750 -5.222 -23.619 1.00 0.00 H new ATOM 0 HG LEU A 1 7.991 -3.319 -24.425 1.00 0.00 H new ATOM 0 HD11 LEU A 1 7.519 -2.353 -22.190 1.00 0.00 H new ATOM 0 HD12 LEU A 1 6.058 -2.353 -23.207 1.00 0.00 H new ATOM 0 HD13 LEU A 1 6.253 -3.576 -21.929 1.00 0.00 H new ATOM 0 HD21 LEU A 1 9.219 -4.167 -22.442 1.00 0.00 H new ATOM 0 HD22 LEU A 1 7.953 -5.390 -22.181 1.00 0.00 H new ATOM 0 HD23 LEU A 1 8.970 -5.460 -23.640 1.00 0.00 H new ATOM 22 N PRO A 2 8.168 -8.018 -24.513 1.00 0.00 N ATOM 23 CA PRO A 2 8.353 -9.280 -23.740 1.00 0.00 C ATOM 24 C PRO A 2 8.688 -9.020 -22.269 1.00 0.00 C ATOM 25 O PRO A 2 9.375 -8.076 -21.934 1.00 0.00 O ATOM 26 CB PRO A 2 9.521 -9.985 -24.438 1.00 0.00 C ATOM 27 CG PRO A 2 10.227 -8.926 -25.217 1.00 0.00 C ATOM 28 CD PRO A 2 9.182 -7.868 -25.567 1.00 0.00 C ATOM 0 HA PRO A 2 7.439 -9.873 -23.726 1.00 0.00 H new ATOM 0 HB2 PRO A 2 10.189 -10.447 -23.712 1.00 0.00 H new ATOM 0 HB3 PRO A 2 9.163 -10.780 -25.093 1.00 0.00 H new ATOM 0 HG2 PRO A 2 11.037 -8.491 -24.632 1.00 0.00 H new ATOM 0 HG3 PRO A 2 10.673 -9.343 -26.120 1.00 0.00 H new ATOM 0 HD2 PRO A 2 9.612 -6.866 -25.570 1.00 0.00 H new ATOM 0 HD3 PRO A 2 8.758 -8.036 -26.557 1.00 0.00 H new ATOM 36 N ILE A 3 8.209 -9.856 -21.389 1.00 0.00 N ATOM 37 CA ILE A 3 8.498 -9.668 -19.939 1.00 0.00 C ATOM 38 C ILE A 3 10.006 -9.765 -19.699 1.00 0.00 C ATOM 39 O ILE A 3 10.542 -9.153 -18.796 1.00 0.00 O ATOM 40 CB ILE A 3 7.782 -10.754 -19.138 1.00 0.00 C ATOM 41 CG1 ILE A 3 6.273 -10.626 -19.351 1.00 0.00 C ATOM 42 CG2 ILE A 3 8.102 -10.589 -17.651 1.00 0.00 C ATOM 43 CD1 ILE A 3 5.699 -11.986 -19.748 1.00 0.00 C ATOM 0 H ILE A 3 7.628 -10.664 -21.613 1.00 0.00 H new ATOM 0 HA ILE A 3 8.146 -8.687 -19.621 1.00 0.00 H new ATOM 0 HB ILE A 3 8.118 -11.735 -19.473 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.795 -10.269 -18.439 1.00 0.00 H new ATOM 0 HG13 ILE A 3 6.065 -9.890 -20.128 1.00 0.00 H new ATOM 0 HG21 ILE A 3 7.591 -11.364 -17.081 1.00 0.00 H new ATOM 0 HG22 ILE A 3 9.178 -10.676 -17.498 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.766 -9.609 -17.313 1.00 0.00 H new ATOM 0 HD11 ILE A 3 4.623 -11.897 -19.900 1.00 0.00 H new ATOM 0 HD12 ILE A 3 6.169 -12.324 -20.671 1.00 0.00 H new ATOM 0 HD13 ILE A 3 5.894 -12.709 -18.956 1.00 0.00 H new ATOM 55 N CYS A 4 10.693 -10.536 -20.497 1.00 0.00 N ATOM 56 CA CYS A 4 12.165 -10.682 -20.314 1.00 0.00 C ATOM 57 C CYS A 4 12.894 -10.043 -21.500 1.00 0.00 C ATOM 58 O CYS A 4 13.160 -10.692 -22.491 1.00 0.00 O ATOM 59 CB CYS A 4 12.520 -12.166 -20.251 1.00 0.00 C ATOM 60 SG CYS A 4 13.030 -12.586 -18.570 1.00 0.00 S ATOM 0 H CYS A 4 10.298 -11.072 -21.269 1.00 0.00 H new ATOM 0 HA CYS A 4 12.467 -10.189 -19.390 1.00 0.00 H new ATOM 0 HB2 CYS A 4 11.661 -12.770 -20.545 1.00 0.00 H new ATOM 0 HB3 CYS A 4 13.323 -12.390 -20.954 1.00 0.00 H new ATOM 65 N PRO A 5 13.212 -8.777 -21.403 1.00 0.00 N ATOM 66 CA PRO A 5 13.920 -8.049 -22.496 1.00 0.00 C ATOM 67 C PRO A 5 15.302 -8.644 -22.778 1.00 0.00 C ATOM 68 O PRO A 5 16.121 -8.777 -21.891 1.00 0.00 O ATOM 69 CB PRO A 5 14.054 -6.613 -21.979 1.00 0.00 C ATOM 70 CG PRO A 5 13.801 -6.674 -20.507 1.00 0.00 C ATOM 71 CD PRO A 5 12.939 -7.908 -20.250 1.00 0.00 C ATOM 0 HA PRO A 5 13.373 -8.113 -23.436 1.00 0.00 H new ATOM 0 HB2 PRO A 5 15.047 -6.216 -22.187 1.00 0.00 H new ATOM 0 HB3 PRO A 5 13.338 -5.954 -22.470 1.00 0.00 H new ATOM 0 HG2 PRO A 5 14.740 -6.739 -19.957 1.00 0.00 H new ATOM 0 HG3 PRO A 5 13.293 -5.772 -20.166 1.00 0.00 H new ATOM 0 HD2 PRO A 5 13.207 -8.394 -19.312 1.00 0.00 H new ATOM 0 HD3 PRO A 5 11.882 -7.650 -20.185 1.00 0.00 H new ATOM 79 N GLY A 6 15.567 -9.004 -24.006 1.00 0.00 N ATOM 80 CA GLY A 6 16.896 -9.591 -24.336 1.00 0.00 C ATOM 81 C GLY A 6 17.152 -10.797 -23.432 1.00 0.00 C ATOM 82 O GLY A 6 16.393 -11.746 -23.413 1.00 0.00 O ATOM 0 H GLY A 6 14.922 -8.917 -24.792 1.00 0.00 H new ATOM 0 HA2 GLY A 6 16.923 -9.894 -25.383 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.680 -8.846 -24.199 1.00 0.00 H new ATOM 86 N GLY A 7 18.210 -10.761 -22.671 1.00 0.00 N ATOM 87 CA GLY A 7 18.511 -11.896 -21.756 1.00 0.00 C ATOM 88 C GLY A 7 18.887 -11.342 -20.382 1.00 0.00 C ATOM 89 O GLY A 7 19.492 -10.294 -20.271 1.00 0.00 O ATOM 0 H GLY A 7 18.880 -9.993 -22.644 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.645 -12.552 -21.673 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.328 -12.496 -22.157 1.00 0.00 H new ATOM 93 N ALA A 8 18.536 -12.031 -19.331 1.00 0.00 N ATOM 94 CA ALA A 8 18.880 -11.530 -17.972 1.00 0.00 C ATOM 95 C ALA A 8 19.284 -12.699 -17.076 1.00 0.00 C ATOM 96 O ALA A 8 18.653 -13.734 -17.069 1.00 0.00 O ATOM 97 CB ALA A 8 17.660 -10.827 -17.364 1.00 0.00 C ATOM 0 H ALA A 8 18.028 -12.915 -19.355 1.00 0.00 H new ATOM 0 HA ALA A 8 19.711 -10.828 -18.049 1.00 0.00 H new ATOM 0 HB1 ALA A 8 17.910 -10.460 -16.369 1.00 0.00 H new ATOM 0 HB2 ALA A 8 17.370 -9.989 -17.998 1.00 0.00 H new ATOM 0 HB3 ALA A 8 16.832 -11.532 -17.293 1.00 0.00 H new ATOM 103 N ALA A 9 20.321 -12.538 -16.299 1.00 0.00 N ATOM 104 CA ALA A 9 20.731 -13.642 -15.390 1.00 0.00 C ATOM 105 C ALA A 9 19.580 -13.903 -14.418 1.00 0.00 C ATOM 106 O ALA A 9 19.320 -15.022 -14.024 1.00 0.00 O ATOM 107 CB ALA A 9 21.983 -13.232 -14.611 1.00 0.00 C ATOM 0 H ALA A 9 20.896 -11.697 -16.255 1.00 0.00 H new ATOM 0 HA ALA A 9 20.957 -14.542 -15.962 1.00 0.00 H new ATOM 0 HB1 ALA A 9 22.280 -14.043 -13.946 1.00 0.00 H new ATOM 0 HB2 ALA A 9 22.793 -13.020 -15.309 1.00 0.00 H new ATOM 0 HB3 ALA A 9 21.769 -12.340 -14.022 1.00 0.00 H new ATOM 113 N ARG A 10 18.880 -12.865 -14.046 1.00 0.00 N ATOM 114 CA ARG A 10 17.729 -13.017 -13.118 1.00 0.00 C ATOM 115 C ARG A 10 16.432 -12.879 -13.919 1.00 0.00 C ATOM 116 O ARG A 10 15.433 -12.401 -13.420 1.00 0.00 O ATOM 117 CB ARG A 10 17.790 -11.915 -12.057 1.00 0.00 C ATOM 118 CG ARG A 10 17.497 -10.560 -12.710 1.00 0.00 C ATOM 119 CD ARG A 10 17.940 -9.436 -11.776 1.00 0.00 C ATOM 120 NE ARG A 10 17.522 -8.120 -12.346 1.00 0.00 N ATOM 121 CZ ARG A 10 18.170 -7.571 -13.352 1.00 0.00 C ATOM 122 NH1 ARG A 10 19.212 -8.150 -13.905 1.00 0.00 N ATOM 123 NH2 ARG A 10 17.766 -6.419 -13.813 1.00 0.00 N ATOM 0 H ARG A 10 19.061 -11.909 -14.351 1.00 0.00 H new ATOM 0 HA ARG A 10 17.764 -13.992 -12.632 1.00 0.00 H new ATOM 0 HB2 ARG A 10 17.065 -12.115 -11.268 1.00 0.00 H new ATOM 0 HB3 ARG A 10 18.774 -11.900 -11.589 1.00 0.00 H new ATOM 0 HG2 ARG A 10 18.021 -10.483 -13.663 1.00 0.00 H new ATOM 0 HG3 ARG A 10 16.432 -10.471 -12.924 1.00 0.00 H new ATOM 0 HD2 ARG A 10 17.498 -9.574 -10.789 1.00 0.00 H new ATOM 0 HD3 ARG A 10 19.022 -9.461 -11.647 1.00 0.00 H new ATOM 0 HE ARG A 10 16.717 -7.636 -11.947 1.00 0.00 H new ATOM 0 HH11 ARG A 10 19.540 -9.051 -13.556 1.00 0.00 H new ATOM 0 HH12 ARG A 10 19.693 -7.699 -14.683 1.00 0.00 H new ATOM 0 HH21 ARG A 10 16.959 -5.957 -13.394 1.00 0.00 H new ATOM 0 HH22 ARG A 10 18.257 -5.981 -14.592 1.00 0.00 H new ATOM 137 N CYS A 11 16.448 -13.283 -15.166 1.00 0.00 N ATOM 138 CA CYS A 11 15.227 -13.163 -16.015 1.00 0.00 C ATOM 139 C CYS A 11 14.029 -13.796 -15.304 1.00 0.00 C ATOM 140 O CYS A 11 12.904 -13.366 -15.460 1.00 0.00 O ATOM 141 CB CYS A 11 15.456 -13.886 -17.343 1.00 0.00 C ATOM 142 SG CYS A 11 15.034 -12.780 -18.707 1.00 0.00 S ATOM 0 H CYS A 11 17.258 -13.692 -15.632 1.00 0.00 H new ATOM 0 HA CYS A 11 15.025 -12.107 -16.196 1.00 0.00 H new ATOM 0 HB2 CYS A 11 16.496 -14.201 -17.424 1.00 0.00 H new ATOM 0 HB3 CYS A 11 14.846 -14.788 -17.389 1.00 0.00 H new ATOM 147 N GLN A 12 14.263 -14.816 -14.529 1.00 0.00 N ATOM 148 CA GLN A 12 13.139 -15.479 -13.814 1.00 0.00 C ATOM 149 C GLN A 12 13.389 -15.430 -12.305 1.00 0.00 C ATOM 150 O GLN A 12 14.513 -15.330 -11.855 1.00 0.00 O ATOM 151 CB GLN A 12 13.047 -16.935 -14.271 1.00 0.00 C ATOM 152 CG GLN A 12 12.701 -16.982 -15.760 1.00 0.00 C ATOM 153 CD GLN A 12 12.666 -18.437 -16.231 1.00 0.00 C ATOM 154 OE1 GLN A 12 13.160 -19.319 -15.555 1.00 0.00 O ATOM 155 NE2 GLN A 12 12.102 -18.728 -17.371 1.00 0.00 N ATOM 0 H GLN A 12 15.184 -15.220 -14.360 1.00 0.00 H new ATOM 0 HA GLN A 12 12.206 -14.963 -14.039 1.00 0.00 H new ATOM 0 HB2 GLN A 12 13.994 -17.444 -14.091 1.00 0.00 H new ATOM 0 HB3 GLN A 12 12.287 -17.461 -13.693 1.00 0.00 H new ATOM 0 HG2 GLN A 12 11.735 -16.509 -15.935 1.00 0.00 H new ATOM 0 HG3 GLN A 12 13.439 -16.421 -16.333 1.00 0.00 H new ATOM 0 HE21 GLN A 12 11.687 -17.989 -17.938 1.00 0.00 H new ATOM 0 HE22 GLN A 12 12.076 -19.695 -17.695 1.00 0.00 H new ATOM 164 N VAL A 13 12.348 -15.501 -11.519 1.00 0.00 N ATOM 165 CA VAL A 13 12.528 -15.460 -10.040 1.00 0.00 C ATOM 166 C VAL A 13 11.827 -16.663 -9.409 1.00 0.00 C ATOM 167 O VAL A 13 10.902 -17.216 -9.969 1.00 0.00 O ATOM 168 CB VAL A 13 11.920 -14.171 -9.484 1.00 0.00 C ATOM 169 CG1 VAL A 13 12.477 -12.970 -10.249 1.00 0.00 C ATOM 170 CG2 VAL A 13 10.399 -14.218 -9.640 1.00 0.00 C ATOM 0 H VAL A 13 11.383 -15.585 -11.837 1.00 0.00 H new ATOM 0 HA VAL A 13 13.592 -15.491 -9.805 1.00 0.00 H new ATOM 0 HB VAL A 13 12.174 -14.075 -8.428 1.00 0.00 H new ATOM 0 HG11 VAL A 13 12.043 -12.052 -9.852 1.00 0.00 H new ATOM 0 HG12 VAL A 13 13.561 -12.937 -10.136 1.00 0.00 H new ATOM 0 HG13 VAL A 13 12.225 -13.063 -11.305 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.964 -13.300 -9.244 1.00 0.00 H new ATOM 0 HG22 VAL A 13 10.144 -14.315 -10.695 1.00 0.00 H new ATOM 0 HG23 VAL A 13 10.003 -15.073 -9.092 1.00 0.00 H new ATOM 180 N THR A 14 12.258 -17.073 -8.248 1.00 0.00 N ATOM 181 CA THR A 14 11.608 -18.238 -7.588 1.00 0.00 C ATOM 182 C THR A 14 10.227 -17.815 -7.087 1.00 0.00 C ATOM 183 O THR A 14 10.070 -16.774 -6.479 1.00 0.00 O ATOM 184 CB THR A 14 12.463 -18.702 -6.405 1.00 0.00 C ATOM 185 OG1 THR A 14 13.785 -18.965 -6.855 1.00 0.00 O ATOM 186 CG2 THR A 14 11.863 -19.976 -5.808 1.00 0.00 C ATOM 0 H THR A 14 13.030 -16.653 -7.730 1.00 0.00 H new ATOM 0 HA THR A 14 11.509 -19.058 -8.300 1.00 0.00 H new ATOM 0 HB THR A 14 12.485 -17.923 -5.643 1.00 0.00 H new ATOM 0 HG1 THR A 14 14.335 -19.261 -6.100 1.00 0.00 H new ATOM 0 HG21 THR A 14 12.472 -20.305 -4.966 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.848 -19.774 -5.465 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.840 -20.758 -6.567 1.00 0.00 H new ATOM 194 N LEU A 15 9.223 -18.607 -7.341 1.00 0.00 N ATOM 195 CA LEU A 15 7.855 -18.236 -6.885 1.00 0.00 C ATOM 196 C LEU A 15 7.861 -18.016 -5.371 1.00 0.00 C ATOM 197 O LEU A 15 7.284 -17.071 -4.872 1.00 0.00 O ATOM 198 CB LEU A 15 6.882 -19.364 -7.232 1.00 0.00 C ATOM 199 CG LEU A 15 5.462 -18.952 -6.844 1.00 0.00 C ATOM 200 CD1 LEU A 15 4.964 -17.871 -7.805 1.00 0.00 C ATOM 201 CD2 LEU A 15 4.539 -20.170 -6.927 1.00 0.00 C ATOM 0 H LEU A 15 9.290 -19.492 -7.843 1.00 0.00 H new ATOM 0 HA LEU A 15 7.543 -17.318 -7.382 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.929 -19.584 -8.299 1.00 0.00 H new ATOM 0 HB3 LEU A 15 7.164 -20.276 -6.706 1.00 0.00 H new ATOM 0 HG LEU A 15 5.462 -18.562 -5.826 1.00 0.00 H new ATOM 0 HD11 LEU A 15 3.951 -17.577 -7.529 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.622 -17.004 -7.749 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.963 -18.261 -8.823 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.526 -19.878 -6.651 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.540 -20.558 -7.945 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.893 -20.942 -6.244 1.00 0.00 H new ATOM 213 N ARG A 16 8.508 -18.878 -4.637 1.00 0.00 N ATOM 214 CA ARG A 16 8.549 -18.718 -3.155 1.00 0.00 C ATOM 215 C ARG A 16 9.260 -17.410 -2.787 1.00 0.00 C ATOM 216 O ARG A 16 8.808 -16.664 -1.940 1.00 0.00 O ATOM 217 CB ARG A 16 9.317 -19.894 -2.547 1.00 0.00 C ATOM 218 CG ARG A 16 9.301 -19.784 -1.022 1.00 0.00 C ATOM 219 CD ARG A 16 10.134 -20.918 -0.420 1.00 0.00 C ATOM 220 NE ARG A 16 10.038 -20.871 1.069 1.00 0.00 N ATOM 221 CZ ARG A 16 10.721 -19.993 1.775 1.00 0.00 C ATOM 222 NH1 ARG A 16 11.519 -19.116 1.207 1.00 0.00 N ATOM 223 NH2 ARG A 16 10.604 -19.994 3.075 1.00 0.00 N ATOM 0 H ARG A 16 9.011 -19.688 -4.999 1.00 0.00 H new ATOM 0 HA ARG A 16 7.530 -18.693 -2.768 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.866 -20.836 -2.858 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.345 -19.897 -2.911 1.00 0.00 H new ATOM 0 HG2 ARG A 16 9.703 -18.819 -0.712 1.00 0.00 H new ATOM 0 HG3 ARG A 16 8.276 -19.836 -0.654 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.777 -21.880 -0.788 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.174 -20.824 -0.731 1.00 0.00 H new ATOM 0 HE ARG A 16 9.430 -21.533 1.551 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.622 -19.103 0.192 1.00 0.00 H new ATOM 0 HH12 ARG A 16 12.035 -18.449 1.781 1.00 0.00 H new ATOM 0 HH21 ARG A 16 9.990 -20.669 3.531 1.00 0.00 H new ATOM 0 HH22 ARG A 16 11.127 -19.320 3.635 1.00 0.00 H new ATOM 237 N ASP A 17 10.389 -17.140 -3.393 1.00 0.00 N ATOM 238 CA ASP A 17 11.151 -15.900 -3.056 1.00 0.00 C ATOM 239 C ASP A 17 10.359 -14.638 -3.417 1.00 0.00 C ATOM 240 O ASP A 17 10.135 -13.783 -2.584 1.00 0.00 O ATOM 241 CB ASP A 17 12.469 -15.898 -3.831 1.00 0.00 C ATOM 242 CG ASP A 17 13.359 -14.762 -3.326 1.00 0.00 C ATOM 243 OD1 ASP A 17 12.971 -14.112 -2.369 1.00 0.00 O ATOM 244 OD2 ASP A 17 14.415 -14.560 -3.904 1.00 0.00 O ATOM 0 H ASP A 17 10.817 -17.727 -4.109 1.00 0.00 H new ATOM 0 HA ASP A 17 11.334 -15.894 -1.981 1.00 0.00 H new ATOM 0 HB2 ASP A 17 12.977 -16.854 -3.707 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.276 -15.776 -4.897 1.00 0.00 H new ATOM 249 N LEU A 18 9.948 -14.499 -4.647 1.00 0.00 N ATOM 250 CA LEU A 18 9.193 -13.275 -5.037 1.00 0.00 C ATOM 251 C LEU A 18 7.904 -13.205 -4.221 1.00 0.00 C ATOM 252 O LEU A 18 7.521 -12.161 -3.731 1.00 0.00 O ATOM 253 CB LEU A 18 8.862 -13.333 -6.530 1.00 0.00 C ATOM 254 CG LEU A 18 8.868 -11.918 -7.118 1.00 0.00 C ATOM 255 CD1 LEU A 18 8.105 -10.965 -6.196 1.00 0.00 C ATOM 256 CD2 LEU A 18 10.313 -11.436 -7.262 1.00 0.00 C ATOM 0 H LEU A 18 10.101 -15.175 -5.395 1.00 0.00 H new ATOM 0 HA LEU A 18 9.796 -12.389 -4.841 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.590 -13.956 -7.049 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.885 -13.794 -6.678 1.00 0.00 H new ATOM 0 HG LEU A 18 8.384 -11.934 -8.095 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.114 -9.962 -6.622 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.075 -11.306 -6.093 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.581 -10.948 -5.216 1.00 0.00 H new ATOM 0 HD21 LEU A 18 10.321 -10.429 -7.680 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.792 -11.426 -6.283 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.857 -12.109 -7.925 1.00 0.00 H new ATOM 268 N PHE A 19 7.238 -14.314 -4.055 1.00 0.00 N ATOM 269 CA PHE A 19 5.987 -14.314 -3.253 1.00 0.00 C ATOM 270 C PHE A 19 6.318 -13.979 -1.800 1.00 0.00 C ATOM 271 O PHE A 19 5.643 -13.191 -1.166 1.00 0.00 O ATOM 272 CB PHE A 19 5.330 -15.689 -3.331 1.00 0.00 C ATOM 273 CG PHE A 19 4.207 -15.761 -2.331 1.00 0.00 C ATOM 274 CD1 PHE A 19 3.006 -15.086 -2.568 1.00 0.00 C ATOM 275 CD2 PHE A 19 4.374 -16.504 -1.162 1.00 0.00 C ATOM 276 CE1 PHE A 19 1.968 -15.160 -1.633 1.00 0.00 C ATOM 277 CE2 PHE A 19 3.341 -16.577 -0.227 1.00 0.00 C ATOM 278 CZ PHE A 19 2.135 -15.906 -0.461 1.00 0.00 C ATOM 0 H PHE A 19 7.507 -15.219 -4.441 1.00 0.00 H new ATOM 0 HA PHE A 19 5.299 -13.567 -3.648 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.949 -15.866 -4.337 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.065 -16.468 -3.127 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.880 -14.508 -3.472 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.304 -17.023 -0.981 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.038 -14.642 -1.816 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.472 -17.152 0.678 1.00 0.00 H new ATOM 0 HZ PHE A 19 1.335 -15.964 0.262 1.00 0.00 H new ATOM 288 N ASP A 20 7.360 -14.562 -1.269 1.00 0.00 N ATOM 289 CA ASP A 20 7.740 -14.262 0.139 1.00 0.00 C ATOM 290 C ASP A 20 7.935 -12.754 0.272 1.00 0.00 C ATOM 291 O ASP A 20 7.575 -12.150 1.264 1.00 0.00 O ATOM 292 CB ASP A 20 9.045 -14.982 0.486 1.00 0.00 C ATOM 293 CG ASP A 20 9.318 -14.854 1.985 1.00 0.00 C ATOM 294 OD1 ASP A 20 8.463 -14.330 2.681 1.00 0.00 O ATOM 295 OD2 ASP A 20 10.377 -15.282 2.413 1.00 0.00 O ATOM 0 H ASP A 20 7.962 -15.231 -1.749 1.00 0.00 H new ATOM 0 HA ASP A 20 6.959 -14.602 0.819 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.977 -16.033 0.207 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.871 -14.554 -0.082 1.00 0.00 H new ATOM 300 N ARG A 21 8.475 -12.140 -0.744 1.00 0.00 N ATOM 301 CA ARG A 21 8.666 -10.667 -0.709 1.00 0.00 C ATOM 302 C ARG A 21 7.291 -9.998 -0.763 1.00 0.00 C ATOM 303 O ARG A 21 7.037 -9.011 -0.104 1.00 0.00 O ATOM 304 CB ARG A 21 9.501 -10.237 -1.917 1.00 0.00 C ATOM 305 CG ARG A 21 10.930 -10.762 -1.766 1.00 0.00 C ATOM 306 CD ARG A 21 11.791 -10.239 -2.918 1.00 0.00 C ATOM 307 NE ARG A 21 13.129 -10.902 -2.881 1.00 0.00 N ATOM 308 CZ ARG A 21 14.000 -10.747 -3.857 1.00 0.00 C ATOM 309 NH1 ARG A 21 13.740 -9.999 -4.907 1.00 0.00 N ATOM 310 NH2 ARG A 21 15.154 -11.351 -3.779 1.00 0.00 N ATOM 0 H ARG A 21 8.792 -12.598 -1.598 1.00 0.00 H new ATOM 0 HA ARG A 21 9.184 -10.373 0.204 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.056 -10.622 -2.835 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.509 -9.150 -1.998 1.00 0.00 H new ATOM 0 HG2 ARG A 21 11.347 -10.441 -0.811 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.930 -11.852 -1.764 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.301 -10.438 -3.871 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.907 -9.158 -2.838 1.00 0.00 H new ATOM 0 HE ARG A 21 13.374 -11.488 -2.082 1.00 0.00 H new ATOM 0 HH11 ARG A 21 12.843 -9.519 -4.982 1.00 0.00 H new ATOM 0 HH12 ARG A 21 14.435 -9.899 -5.647 1.00 0.00 H new ATOM 0 HH21 ARG A 21 15.371 -11.933 -2.970 1.00 0.00 H new ATOM 0 HH22 ARG A 21 15.839 -11.241 -4.527 1.00 0.00 H new ATOM 324 N ALA A 22 6.402 -10.543 -1.550 1.00 0.00 N ATOM 325 CA ALA A 22 5.035 -9.959 -1.664 1.00 0.00 C ATOM 326 C ALA A 22 4.294 -10.109 -0.335 1.00 0.00 C ATOM 327 O ALA A 22 3.527 -9.252 0.058 1.00 0.00 O ATOM 328 CB ALA A 22 4.256 -10.688 -2.764 1.00 0.00 C ATOM 0 H ALA A 22 6.565 -11.372 -2.121 1.00 0.00 H new ATOM 0 HA ALA A 22 5.118 -8.901 -1.914 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.257 -10.260 -2.847 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.778 -10.577 -3.714 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.178 -11.746 -2.515 1.00 0.00 H new ATOM 334 N VAL A 23 4.513 -11.189 0.362 1.00 0.00 N ATOM 335 CA VAL A 23 3.817 -11.385 1.664 1.00 0.00 C ATOM 336 C VAL A 23 4.336 -10.360 2.677 1.00 0.00 C ATOM 337 O VAL A 23 3.581 -9.767 3.421 1.00 0.00 O ATOM 338 CB VAL A 23 4.092 -12.800 2.176 1.00 0.00 C ATOM 339 CG1 VAL A 23 3.432 -12.982 3.543 1.00 0.00 C ATOM 340 CG2 VAL A 23 3.515 -13.819 1.188 1.00 0.00 C ATOM 0 H VAL A 23 5.143 -11.943 0.087 1.00 0.00 H new ATOM 0 HA VAL A 23 2.744 -11.250 1.531 1.00 0.00 H new ATOM 0 HB VAL A 23 5.167 -12.953 2.269 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.627 -13.990 3.910 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.842 -12.255 4.244 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.356 -12.831 3.451 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.710 -14.828 1.551 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.439 -13.668 1.096 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.985 -13.687 0.213 1.00 0.00 H new ATOM 350 N VAL A 24 5.623 -10.143 2.698 1.00 0.00 N ATOM 351 CA VAL A 24 6.201 -9.150 3.647 1.00 0.00 C ATOM 352 C VAL A 24 5.971 -7.735 3.110 1.00 0.00 C ATOM 353 O VAL A 24 5.719 -6.808 3.852 1.00 0.00 O ATOM 354 CB VAL A 24 7.701 -9.404 3.801 1.00 0.00 C ATOM 355 CG1 VAL A 24 8.326 -8.293 4.649 1.00 0.00 C ATOM 356 CG2 VAL A 24 7.917 -10.752 4.492 1.00 0.00 C ATOM 0 H VAL A 24 6.301 -10.612 2.097 1.00 0.00 H new ATOM 0 HA VAL A 24 5.716 -9.251 4.618 1.00 0.00 H new ATOM 0 HB VAL A 24 8.170 -9.416 2.817 1.00 0.00 H new ATOM 0 HG11 VAL A 24 9.395 -8.476 4.758 1.00 0.00 H new ATOM 0 HG12 VAL A 24 8.170 -7.331 4.161 1.00 0.00 H new ATOM 0 HG13 VAL A 24 7.858 -8.280 5.633 1.00 0.00 H new ATOM 0 HG21 VAL A 24 8.985 -10.937 4.604 1.00 0.00 H new ATOM 0 HG22 VAL A 24 7.447 -10.736 5.475 1.00 0.00 H new ATOM 0 HG23 VAL A 24 7.473 -11.545 3.890 1.00 0.00 H new ATOM 366 N LEU A 25 6.066 -7.567 1.819 1.00 0.00 N ATOM 367 CA LEU A 25 5.867 -6.220 1.213 1.00 0.00 C ATOM 368 C LEU A 25 4.469 -5.696 1.548 1.00 0.00 C ATOM 369 O LEU A 25 4.266 -4.514 1.743 1.00 0.00 O ATOM 370 CB LEU A 25 6.016 -6.323 -0.305 1.00 0.00 C ATOM 371 CG LEU A 25 6.013 -4.923 -0.914 1.00 0.00 C ATOM 372 CD1 LEU A 25 7.333 -4.228 -0.584 1.00 0.00 C ATOM 373 CD2 LEU A 25 5.860 -5.027 -2.433 1.00 0.00 C ATOM 0 H LEU A 25 6.275 -8.311 1.153 1.00 0.00 H new ATOM 0 HA LEU A 25 6.612 -5.533 1.614 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.943 -6.838 -0.556 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.200 -6.914 -0.722 1.00 0.00 H new ATOM 0 HG LEU A 25 5.182 -4.348 -0.504 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.336 -3.228 -1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.446 -4.156 0.498 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.161 -4.804 -0.997 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.858 -4.027 -2.868 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.691 -5.600 -2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.922 -5.528 -2.671 1.00 0.00 H new ATOM 385 N SER A 26 3.503 -6.567 1.608 1.00 0.00 N ATOM 386 CA SER A 26 2.114 -6.125 1.918 1.00 0.00 C ATOM 387 C SER A 26 2.048 -5.535 3.330 1.00 0.00 C ATOM 388 O SER A 26 1.276 -4.636 3.599 1.00 0.00 O ATOM 389 CB SER A 26 1.171 -7.322 1.830 1.00 0.00 C ATOM 390 OG SER A 26 1.463 -8.228 2.885 1.00 0.00 O ATOM 0 H SER A 26 3.614 -7.569 1.455 1.00 0.00 H new ATOM 0 HA SER A 26 1.817 -5.362 1.198 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.135 -6.989 1.897 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.284 -7.819 0.867 1.00 0.00 H new ATOM 0 HG SER A 26 2.358 -8.605 2.754 1.00 0.00 H new ATOM 396 N HIS A 27 2.848 -6.029 4.233 1.00 0.00 N ATOM 397 CA HIS A 27 2.824 -5.492 5.620 1.00 0.00 C ATOM 398 C HIS A 27 3.407 -4.083 5.627 1.00 0.00 C ATOM 399 O HIS A 27 3.004 -3.236 6.398 1.00 0.00 O ATOM 400 CB HIS A 27 3.656 -6.392 6.536 1.00 0.00 C ATOM 401 CG HIS A 27 3.564 -5.888 7.951 1.00 0.00 C ATOM 402 ND1 HIS A 27 2.379 -5.911 8.670 1.00 0.00 N ATOM 403 CD2 HIS A 27 4.504 -5.345 8.793 1.00 0.00 C ATOM 404 CE1 HIS A 27 2.634 -5.397 9.888 1.00 0.00 C ATOM 405 NE2 HIS A 27 3.914 -5.035 10.015 1.00 0.00 N ATOM 0 H HIS A 27 3.517 -6.781 4.070 1.00 0.00 H new ATOM 0 HA HIS A 27 1.795 -5.465 5.979 1.00 0.00 H new ATOM 0 HB2 HIS A 27 3.295 -7.419 6.480 1.00 0.00 H new ATOM 0 HB3 HIS A 27 4.696 -6.401 6.208 1.00 0.00 H new ATOM 0 HD2 HIS A 27 5.543 -5.183 8.545 1.00 0.00 H new ATOM 0 HE1 HIS A 27 1.894 -5.290 10.667 1.00 0.00 H new ATOM 0 HE2 HIS A 27 4.362 -4.621 10.832 1.00 0.00 H new ATOM 413 N TYR A 28 4.368 -3.830 4.784 1.00 0.00 N ATOM 414 CA TYR A 28 4.986 -2.481 4.760 1.00 0.00 C ATOM 415 C TYR A 28 3.911 -1.434 4.474 1.00 0.00 C ATOM 416 O TYR A 28 3.810 -0.435 5.154 1.00 0.00 O ATOM 417 CB TYR A 28 6.050 -2.428 3.664 1.00 0.00 C ATOM 418 CG TYR A 28 6.942 -1.228 3.875 1.00 0.00 C ATOM 419 CD1 TYR A 28 7.916 -1.253 4.880 1.00 0.00 C ATOM 420 CD2 TYR A 28 6.800 -0.094 3.066 1.00 0.00 C ATOM 421 CE1 TYR A 28 8.749 -0.145 5.077 1.00 0.00 C ATOM 422 CE2 TYR A 28 7.633 1.014 3.263 1.00 0.00 C ATOM 423 CZ TYR A 28 8.607 0.989 4.268 1.00 0.00 C ATOM 424 OH TYR A 28 9.428 2.081 4.462 1.00 0.00 O ATOM 0 H TYR A 28 4.749 -4.498 4.114 1.00 0.00 H new ATOM 0 HA TYR A 28 5.447 -2.275 5.726 1.00 0.00 H new ATOM 0 HB2 TYR A 28 6.645 -3.341 3.677 1.00 0.00 H new ATOM 0 HB3 TYR A 28 5.574 -2.371 2.685 1.00 0.00 H new ATOM 0 HD1 TYR A 28 8.025 -2.128 5.504 1.00 0.00 H new ATOM 0 HD2 TYR A 28 6.048 -0.074 2.291 1.00 0.00 H new ATOM 0 HE1 TYR A 28 9.501 -0.165 5.852 1.00 0.00 H new ATOM 0 HE2 TYR A 28 7.524 1.889 2.639 1.00 0.00 H new ATOM 0 HH TYR A 28 9.199 2.782 3.816 1.00 0.00 H new ATOM 434 N ILE A 29 3.101 -1.663 3.477 1.00 0.00 N ATOM 435 CA ILE A 29 2.027 -0.684 3.148 1.00 0.00 C ATOM 436 C ILE A 29 1.113 -0.525 4.356 1.00 0.00 C ATOM 437 O ILE A 29 0.574 0.535 4.605 1.00 0.00 O ATOM 438 CB ILE A 29 1.205 -1.199 1.968 1.00 0.00 C ATOM 439 CG1 ILE A 29 2.125 -1.458 0.776 1.00 0.00 C ATOM 440 CG2 ILE A 29 0.159 -0.151 1.584 1.00 0.00 C ATOM 441 CD1 ILE A 29 1.769 -2.809 0.155 1.00 0.00 C ATOM 0 H ILE A 29 3.137 -2.486 2.876 1.00 0.00 H new ATOM 0 HA ILE A 29 2.477 0.274 2.888 1.00 0.00 H new ATOM 0 HB ILE A 29 0.708 -2.127 2.250 1.00 0.00 H new ATOM 0 HG12 ILE A 29 2.016 -0.664 0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.167 -1.454 1.097 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.429 -0.516 0.742 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.499 0.035 2.433 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.659 0.776 1.303 1.00 0.00 H new ATOM 0 HD11 ILE A 29 2.421 -3.001 -0.697 1.00 0.00 H new ATOM 0 HD12 ILE A 29 1.900 -3.596 0.897 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.732 -2.794 -0.179 1.00 0.00 H new ATOM 453 N HIS A 30 0.940 -1.567 5.120 1.00 0.00 N ATOM 454 CA HIS A 30 0.071 -1.457 6.315 1.00 0.00 C ATOM 455 C HIS A 30 0.645 -0.370 7.219 1.00 0.00 C ATOM 456 O HIS A 30 -0.057 0.509 7.678 1.00 0.00 O ATOM 457 CB HIS A 30 0.046 -2.794 7.062 1.00 0.00 C ATOM 458 CG HIS A 30 -0.927 -2.713 8.206 1.00 0.00 C ATOM 459 ND1 HIS A 30 -0.633 -3.220 9.462 1.00 0.00 N ATOM 460 CD2 HIS A 30 -2.192 -2.187 8.301 1.00 0.00 C ATOM 461 CE1 HIS A 30 -1.699 -2.991 10.251 1.00 0.00 C ATOM 462 NE2 HIS A 30 -2.677 -2.363 9.593 1.00 0.00 N ATOM 0 H HIS A 30 1.362 -2.483 4.967 1.00 0.00 H new ATOM 0 HA HIS A 30 -0.948 -1.204 6.021 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -0.241 -3.597 6.383 1.00 0.00 H new ATOM 0 HB3 HIS A 30 1.042 -3.033 7.434 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -2.729 -1.709 7.495 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -1.757 -3.280 11.290 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -3.584 -2.074 9.959 1.00 0.00 H new ATOM 470 N ASN A 31 1.927 -0.413 7.463 1.00 0.00 N ATOM 471 CA ASN A 31 2.556 0.627 8.319 1.00 0.00 C ATOM 472 C ASN A 31 2.400 1.992 7.650 1.00 0.00 C ATOM 473 O ASN A 31 2.073 2.973 8.287 1.00 0.00 O ATOM 474 CB ASN A 31 4.044 0.312 8.495 1.00 0.00 C ATOM 475 CG ASN A 31 4.628 1.200 9.596 1.00 0.00 C ATOM 476 OD1 ASN A 31 5.598 2.023 9.306 1.00 0.00 O flip ATOM 477 ND2 ASN A 31 4.198 1.143 10.731 1.00 0.00 N flip ATOM 0 H ASN A 31 2.564 -1.125 7.105 1.00 0.00 H new ATOM 0 HA ASN A 31 2.071 0.640 9.295 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.176 -0.739 8.753 1.00 0.00 H new ATOM 0 HB3 ASN A 31 4.575 0.480 7.558 1.00 0.00 H new ATOM 0 HD21 ASN A 31 3.440 0.500 10.957 1.00 0.00 H new ATOM 0 HD22 ASN A 31 4.595 1.739 11.457 1.00 0.00 H new ATOM 484 N LEU A 32 2.631 2.067 6.364 1.00 0.00 N ATOM 485 CA LEU A 32 2.491 3.377 5.665 1.00 0.00 C ATOM 486 C LEU A 32 1.060 3.891 5.812 1.00 0.00 C ATOM 487 O LEU A 32 0.830 4.970 6.308 1.00 0.00 O ATOM 488 CB LEU A 32 2.810 3.205 4.180 1.00 0.00 C ATOM 489 CG LEU A 32 4.211 2.620 4.010 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.599 2.675 2.541 1.00 0.00 C ATOM 491 CD2 LEU A 32 5.212 3.437 4.818 1.00 0.00 C ATOM 0 H LEU A 32 2.908 1.283 5.773 1.00 0.00 H new ATOM 0 HA LEU A 32 3.184 4.092 6.109 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.074 2.549 3.715 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.745 4.167 3.672 1.00 0.00 H new ATOM 0 HG LEU A 32 4.216 1.588 4.361 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.598 2.259 2.413 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.886 2.095 1.955 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.591 3.711 2.201 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.210 3.016 4.694 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.207 4.469 4.467 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.936 3.411 5.872 1.00 0.00 H new ATOM 503 N SER A 33 0.095 3.128 5.386 1.00 0.00 N ATOM 504 CA SER A 33 -1.318 3.588 5.499 1.00 0.00 C ATOM 505 C SER A 33 -1.707 3.734 6.973 1.00 0.00 C ATOM 506 O SER A 33 -2.457 4.616 7.339 1.00 0.00 O ATOM 507 CB SER A 33 -2.235 2.563 4.831 1.00 0.00 C ATOM 508 OG SER A 33 -2.151 1.331 5.535 1.00 0.00 O ATOM 0 H SER A 33 0.221 2.208 4.965 1.00 0.00 H new ATOM 0 HA SER A 33 -1.421 4.555 5.007 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.263 2.925 4.828 1.00 0.00 H new ATOM 0 HB3 SER A 33 -1.944 2.421 3.790 1.00 0.00 H new ATOM 0 HG SER A 33 -1.289 0.904 5.346 1.00 0.00 H new ATOM 514 N SER A 34 -1.219 2.869 7.818 1.00 0.00 N ATOM 515 CA SER A 34 -1.582 2.958 9.262 1.00 0.00 C ATOM 516 C SER A 34 -0.945 4.194 9.904 1.00 0.00 C ATOM 517 O SER A 34 -1.610 4.983 10.543 1.00 0.00 O ATOM 518 CB SER A 34 -1.095 1.706 9.990 1.00 0.00 C ATOM 519 OG SER A 34 -1.775 0.569 9.475 1.00 0.00 O ATOM 0 H SER A 34 -0.587 2.107 7.574 1.00 0.00 H new ATOM 0 HA SER A 34 -2.666 3.038 9.342 1.00 0.00 H new ATOM 0 HB2 SER A 34 -0.019 1.591 9.859 1.00 0.00 H new ATOM 0 HB3 SER A 34 -1.278 1.799 11.060 1.00 0.00 H new ATOM 0 HG SER A 34 -1.570 0.469 8.522 1.00 0.00 H new ATOM 525 N GLU A 35 0.341 4.362 9.756 1.00 0.00 N ATOM 526 CA GLU A 35 1.011 5.539 10.381 1.00 0.00 C ATOM 527 C GLU A 35 0.691 6.817 9.601 1.00 0.00 C ATOM 528 O GLU A 35 0.417 7.850 10.180 1.00 0.00 O ATOM 529 CB GLU A 35 2.522 5.311 10.394 1.00 0.00 C ATOM 530 CG GLU A 35 2.847 4.112 11.287 1.00 0.00 C ATOM 531 CD GLU A 35 4.363 3.929 11.365 1.00 0.00 C ATOM 532 OE1 GLU A 35 5.059 4.596 10.617 1.00 0.00 O ATOM 533 OE2 GLU A 35 4.802 3.126 12.171 1.00 0.00 O ATOM 0 H GLU A 35 0.955 3.738 9.232 1.00 0.00 H new ATOM 0 HA GLU A 35 0.644 5.654 11.401 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.883 5.132 9.381 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.032 6.201 10.762 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.437 4.267 12.285 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.382 3.211 10.888 1.00 0.00 H new ATOM 540 N MET A 36 0.739 6.768 8.297 1.00 0.00 N ATOM 541 CA MET A 36 0.450 7.996 7.499 1.00 0.00 C ATOM 542 C MET A 36 -0.920 8.548 7.889 1.00 0.00 C ATOM 543 O MET A 36 -1.105 9.742 8.018 1.00 0.00 O ATOM 544 CB MET A 36 0.452 7.656 6.008 1.00 0.00 C ATOM 545 CG MET A 36 0.450 8.944 5.189 1.00 0.00 C ATOM 546 SD MET A 36 -0.879 8.884 3.962 1.00 0.00 S ATOM 547 CE MET A 36 -0.238 7.494 2.998 1.00 0.00 C ATOM 0 H MET A 36 0.964 5.936 7.752 1.00 0.00 H new ATOM 0 HA MET A 36 1.217 8.743 7.701 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.330 7.058 5.762 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.423 7.055 5.761 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.314 9.804 5.845 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.412 9.072 4.692 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.754 7.448 2.039 1.00 0.00 H new ATOM 0 HE2 MET A 36 0.830 7.630 2.830 1.00 0.00 H new ATOM 0 HE3 MET A 36 -0.404 6.565 3.544 1.00 0.00 H new ATOM 557 N PHE A 37 -1.879 7.689 8.087 1.00 0.00 N ATOM 558 CA PHE A 37 -3.230 8.173 8.480 1.00 0.00 C ATOM 559 C PHE A 37 -3.169 8.760 9.890 1.00 0.00 C ATOM 560 O PHE A 37 -3.715 9.811 10.160 1.00 0.00 O ATOM 561 CB PHE A 37 -4.226 7.015 8.459 1.00 0.00 C ATOM 562 CG PHE A 37 -5.560 7.481 9.002 1.00 0.00 C ATOM 563 CD1 PHE A 37 -5.993 8.800 8.792 1.00 0.00 C ATOM 564 CD2 PHE A 37 -6.364 6.590 9.723 1.00 0.00 C ATOM 565 CE1 PHE A 37 -7.228 9.220 9.303 1.00 0.00 C ATOM 566 CE2 PHE A 37 -7.597 7.014 10.233 1.00 0.00 C ATOM 567 CZ PHE A 37 -8.029 8.327 10.024 1.00 0.00 C ATOM 0 H PHE A 37 -1.787 6.677 7.994 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.554 8.938 7.775 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -4.346 6.644 7.441 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.848 6.186 9.058 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.375 9.490 8.237 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -6.033 5.575 9.886 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -7.562 10.234 9.140 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -8.216 6.325 10.789 1.00 0.00 H new ATOM 0 HZ PHE A 37 -8.980 8.652 10.419 1.00 0.00 H new ATOM 577 N SER A 38 -2.513 8.084 10.794 1.00 0.00 N ATOM 578 CA SER A 38 -2.426 8.599 12.188 1.00 0.00 C ATOM 579 C SER A 38 -1.779 9.983 12.182 1.00 0.00 C ATOM 580 O SER A 38 -2.226 10.885 12.862 1.00 0.00 O ATOM 581 CB SER A 38 -1.584 7.646 13.035 1.00 0.00 C ATOM 582 OG SER A 38 -1.662 8.038 14.399 1.00 0.00 O ATOM 0 H SER A 38 -2.035 7.199 10.627 1.00 0.00 H new ATOM 0 HA SER A 38 -3.428 8.669 12.610 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.942 6.623 12.917 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.547 7.661 12.699 1.00 0.00 H new ATOM 0 HG SER A 38 -1.124 7.428 14.946 1.00 0.00 H new ATOM 588 N GLU A 39 -0.731 10.167 11.424 1.00 0.00 N ATOM 589 CA GLU A 39 -0.082 11.504 11.397 1.00 0.00 C ATOM 590 C GLU A 39 -1.104 12.532 10.921 1.00 0.00 C ATOM 591 O GLU A 39 -1.232 13.601 11.484 1.00 0.00 O ATOM 592 CB GLU A 39 1.110 11.481 10.437 1.00 0.00 C ATOM 593 CG GLU A 39 2.179 10.527 10.973 1.00 0.00 C ATOM 594 CD GLU A 39 3.403 10.565 10.053 1.00 0.00 C ATOM 595 OE1 GLU A 39 3.307 11.168 8.997 1.00 0.00 O ATOM 596 OE2 GLU A 39 4.414 9.991 10.422 1.00 0.00 O ATOM 0 H GLU A 39 -0.302 9.457 10.830 1.00 0.00 H new ATOM 0 HA GLU A 39 0.273 11.765 12.394 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.786 11.162 9.446 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.523 12.484 10.330 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.463 10.813 11.986 1.00 0.00 H new ATOM 0 HG3 GLU A 39 1.783 9.513 11.028 1.00 0.00 H new ATOM 603 N PHE A 40 -1.853 12.210 9.903 1.00 0.00 N ATOM 604 CA PHE A 40 -2.881 13.169 9.420 1.00 0.00 C ATOM 605 C PHE A 40 -3.944 13.327 10.508 1.00 0.00 C ATOM 606 O PHE A 40 -4.337 14.420 10.862 1.00 0.00 O ATOM 607 CB PHE A 40 -3.533 12.640 8.141 1.00 0.00 C ATOM 608 CG PHE A 40 -4.502 13.672 7.618 1.00 0.00 C ATOM 609 CD1 PHE A 40 -4.040 14.724 6.819 1.00 0.00 C ATOM 610 CD2 PHE A 40 -5.862 13.580 7.938 1.00 0.00 C ATOM 611 CE1 PHE A 40 -4.939 15.684 6.339 1.00 0.00 C ATOM 612 CE2 PHE A 40 -6.761 14.539 7.457 1.00 0.00 C ATOM 613 CZ PHE A 40 -6.299 15.592 6.658 1.00 0.00 C ATOM 0 H PHE A 40 -1.798 11.331 9.389 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.416 14.130 9.203 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.771 12.425 7.391 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.053 11.704 8.344 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.991 14.795 6.573 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.217 12.769 8.556 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -4.583 16.496 5.722 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.810 14.467 7.702 1.00 0.00 H new ATOM 0 HZ PHE A 40 -6.992 16.333 6.288 1.00 0.00 H new ATOM 623 N ASP A 41 -4.411 12.228 11.034 1.00 0.00 N ATOM 624 CA ASP A 41 -5.452 12.277 12.097 1.00 0.00 C ATOM 625 C ASP A 41 -4.982 13.160 13.257 1.00 0.00 C ATOM 626 O ASP A 41 -5.774 13.774 13.934 1.00 0.00 O ATOM 627 CB ASP A 41 -5.709 10.861 12.615 1.00 0.00 C ATOM 628 CG ASP A 41 -6.903 10.877 13.572 1.00 0.00 C ATOM 629 OD1 ASP A 41 -8.023 10.812 13.091 1.00 0.00 O ATOM 630 OD2 ASP A 41 -6.677 10.954 14.768 1.00 0.00 O ATOM 0 H ASP A 41 -4.112 11.289 10.769 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.368 12.695 11.680 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.907 10.187 11.781 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -4.824 10.483 13.127 1.00 0.00 H new ATOM 635 N LYS A 42 -3.706 13.210 13.515 1.00 0.00 N ATOM 636 CA LYS A 42 -3.214 14.037 14.657 1.00 0.00 C ATOM 637 C LYS A 42 -2.904 15.482 14.222 1.00 0.00 C ATOM 638 O LYS A 42 -2.557 16.308 15.042 1.00 0.00 O ATOM 639 CB LYS A 42 -1.942 13.404 15.227 1.00 0.00 C ATOM 640 CG LYS A 42 -2.192 12.923 16.662 1.00 0.00 C ATOM 641 CD LYS A 42 -3.362 11.930 16.700 1.00 0.00 C ATOM 642 CE LYS A 42 -3.194 10.884 15.596 1.00 0.00 C ATOM 643 NZ LYS A 42 -3.722 9.573 16.069 1.00 0.00 N ATOM 0 H LYS A 42 -2.984 12.718 12.989 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.000 14.070 15.412 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.632 12.566 14.603 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.128 14.129 15.214 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -1.292 12.449 17.055 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.410 13.776 17.305 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.404 11.441 17.673 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.305 12.461 16.570 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.725 11.199 14.698 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.142 10.789 15.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -3.208 8.801 15.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.592 9.497 17.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.735 9.504 15.842 1.00 0.00 H new ATOM 657 N ARG A 43 -3.008 15.808 12.959 1.00 0.00 N ATOM 658 CA ARG A 43 -2.696 17.209 12.542 1.00 0.00 C ATOM 659 C ARG A 43 -3.983 18.003 12.295 1.00 0.00 C ATOM 660 O ARG A 43 -4.279 18.956 12.987 1.00 0.00 O ATOM 661 CB ARG A 43 -1.860 17.186 11.263 1.00 0.00 C ATOM 662 CG ARG A 43 -0.450 16.692 11.593 1.00 0.00 C ATOM 663 CD ARG A 43 0.427 16.783 10.345 1.00 0.00 C ATOM 664 NE ARG A 43 1.738 16.120 10.610 1.00 0.00 N ATOM 665 CZ ARG A 43 2.665 16.697 11.347 1.00 0.00 C ATOM 666 NH1 ARG A 43 2.485 17.885 11.881 1.00 0.00 N ATOM 667 NH2 ARG A 43 3.792 16.073 11.553 1.00 0.00 N ATOM 0 H ARG A 43 -3.291 15.177 12.209 1.00 0.00 H new ATOM 0 HA ARG A 43 -2.137 17.693 13.343 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -2.323 16.533 10.523 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.816 18.183 10.825 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -0.022 17.292 12.396 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.488 15.663 11.950 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -0.071 16.305 9.502 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.583 17.827 10.072 1.00 0.00 H new ATOM 0 HE ARG A 43 1.920 15.199 10.211 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.609 18.385 11.729 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.221 18.306 12.447 1.00 0.00 H new ATOM 0 HH21 ARG A 43 3.946 15.151 11.146 1.00 0.00 H new ATOM 0 HH22 ARG A 43 4.519 16.507 12.122 1.00 0.00 H new ATOM 681 N TYR A 44 -4.734 17.633 11.298 1.00 0.00 N ATOM 682 CA TYR A 44 -5.984 18.382 10.984 1.00 0.00 C ATOM 683 C TYR A 44 -7.190 17.778 11.708 1.00 0.00 C ATOM 684 O TYR A 44 -8.213 18.419 11.847 1.00 0.00 O ATOM 685 CB TYR A 44 -6.229 18.333 9.476 1.00 0.00 C ATOM 686 CG TYR A 44 -5.194 19.175 8.771 1.00 0.00 C ATOM 687 CD1 TYR A 44 -3.846 18.794 8.785 1.00 0.00 C ATOM 688 CD2 TYR A 44 -5.584 20.340 8.105 1.00 0.00 C ATOM 689 CE1 TYR A 44 -2.891 19.582 8.134 1.00 0.00 C ATOM 690 CE2 TYR A 44 -4.630 21.128 7.452 1.00 0.00 C ATOM 691 CZ TYR A 44 -3.285 20.750 7.466 1.00 0.00 C ATOM 692 OH TYR A 44 -2.346 21.527 6.818 1.00 0.00 O ATOM 0 H TYR A 44 -4.537 16.842 10.684 1.00 0.00 H new ATOM 0 HA TYR A 44 -5.863 19.412 11.320 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -6.179 17.303 9.122 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -7.229 18.700 9.247 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -3.544 17.893 9.298 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -6.624 20.633 8.094 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -1.851 19.291 8.146 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -4.933 22.028 6.937 1.00 0.00 H new ATOM 0 HH TYR A 44 -2.481 21.464 5.849 1.00 0.00 H new ATOM 702 N THR A 45 -7.100 16.551 12.148 1.00 0.00 N ATOM 703 CA THR A 45 -8.268 15.926 12.830 1.00 0.00 C ATOM 704 C THR A 45 -7.884 15.474 14.247 1.00 0.00 C ATOM 705 O THR A 45 -8.477 14.573 14.804 1.00 0.00 O ATOM 706 CB THR A 45 -8.735 14.724 11.999 1.00 0.00 C ATOM 707 OG1 THR A 45 -8.246 13.521 12.574 1.00 0.00 O ATOM 708 CG2 THR A 45 -8.201 14.851 10.571 1.00 0.00 C ATOM 0 H THR A 45 -6.274 15.959 12.065 1.00 0.00 H new ATOM 0 HA THR A 45 -9.075 16.654 12.915 1.00 0.00 H new ATOM 0 HB THR A 45 -9.825 14.703 11.985 1.00 0.00 H new ATOM 0 HG1 THR A 45 -8.535 12.758 12.031 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.533 13.997 9.981 1.00 0.00 H new ATOM 0 HG22 THR A 45 -8.577 15.770 10.122 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.111 14.877 10.591 1.00 0.00 H new ATOM 716 N HIS A 46 -6.887 16.079 14.835 1.00 0.00 N ATOM 717 CA HIS A 46 -6.464 15.661 16.205 1.00 0.00 C ATOM 718 C HIS A 46 -7.655 15.677 17.170 1.00 0.00 C ATOM 719 O HIS A 46 -7.822 14.777 17.968 1.00 0.00 O ATOM 720 CB HIS A 46 -5.385 16.613 16.718 1.00 0.00 C ATOM 721 CG HIS A 46 -4.949 16.183 18.090 1.00 0.00 C ATOM 722 ND1 HIS A 46 -4.448 14.916 18.343 1.00 0.00 N ATOM 723 CD2 HIS A 46 -4.931 16.841 19.295 1.00 0.00 C ATOM 724 CE1 HIS A 46 -4.152 14.852 19.654 1.00 0.00 C ATOM 725 NE2 HIS A 46 -4.427 15.998 20.282 1.00 0.00 N ATOM 0 H HIS A 46 -6.348 16.843 14.428 1.00 0.00 H new ATOM 0 HA HIS A 46 -6.071 14.646 16.152 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -4.533 16.615 16.038 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -5.770 17.632 16.750 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -5.258 17.858 19.453 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -3.742 13.979 20.140 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -4.296 16.210 21.271 1.00 0.00 H new ATOM 733 N GLY A 47 -8.481 16.685 17.115 1.00 0.00 N ATOM 734 CA GLY A 47 -9.648 16.730 18.046 1.00 0.00 C ATOM 735 C GLY A 47 -10.738 17.637 17.475 1.00 0.00 C ATOM 736 O GLY A 47 -11.347 18.412 18.185 1.00 0.00 O ATOM 0 H GLY A 47 -8.402 17.474 16.473 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.042 15.725 18.197 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.331 17.098 19.022 1.00 0.00 H new ATOM 740 N ARG A 48 -10.993 17.550 16.200 1.00 0.00 N ATOM 741 CA ARG A 48 -12.044 18.413 15.594 1.00 0.00 C ATOM 742 C ARG A 48 -13.405 18.134 16.236 1.00 0.00 C ATOM 743 O ARG A 48 -14.227 19.019 16.375 1.00 0.00 O ATOM 744 CB ARG A 48 -12.129 18.150 14.093 1.00 0.00 C ATOM 745 CG ARG A 48 -11.025 18.928 13.382 1.00 0.00 C ATOM 746 CD ARG A 48 -11.585 19.533 12.095 1.00 0.00 C ATOM 747 NE ARG A 48 -10.927 20.847 11.835 1.00 0.00 N ATOM 748 CZ ARG A 48 -11.118 21.880 12.630 1.00 0.00 C ATOM 749 NH1 ARG A 48 -11.900 21.808 13.684 1.00 0.00 N ATOM 750 NH2 ARG A 48 -10.517 23.008 12.363 1.00 0.00 N ATOM 0 H ARG A 48 -10.520 16.920 15.552 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.777 19.455 15.769 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -12.025 17.084 13.892 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -13.105 18.452 13.714 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.642 19.715 14.032 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.188 18.268 13.154 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.413 18.856 11.258 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.663 19.665 12.182 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.316 20.947 11.024 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.379 20.935 13.905 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -12.028 22.625 14.281 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -9.909 23.081 11.547 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -10.656 23.816 12.970 1.00 0.00 H new ATOM 764 N GLY A 49 -13.659 16.914 16.616 1.00 0.00 N ATOM 765 CA GLY A 49 -14.979 16.588 17.232 1.00 0.00 C ATOM 766 C GLY A 49 -16.002 16.256 16.134 1.00 0.00 C ATOM 767 O GLY A 49 -17.195 16.357 16.338 1.00 0.00 O ATOM 0 H GLY A 49 -13.014 16.129 16.528 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -14.874 15.742 17.911 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -15.331 17.431 17.826 1.00 0.00 H new ATOM 771 N PHE A 50 -15.546 15.849 14.977 1.00 0.00 N ATOM 772 CA PHE A 50 -16.488 15.498 13.873 1.00 0.00 C ATOM 773 C PHE A 50 -15.887 14.369 13.016 1.00 0.00 C ATOM 774 O PHE A 50 -16.277 14.159 11.883 1.00 0.00 O ATOM 775 CB PHE A 50 -16.737 16.742 13.007 1.00 0.00 C ATOM 776 CG PHE A 50 -15.710 16.830 11.898 1.00 0.00 C ATOM 777 CD1 PHE A 50 -14.341 16.832 12.197 1.00 0.00 C ATOM 778 CD2 PHE A 50 -16.132 16.914 10.566 1.00 0.00 C ATOM 779 CE1 PHE A 50 -13.399 16.917 11.166 1.00 0.00 C ATOM 780 CE2 PHE A 50 -15.188 16.999 9.534 1.00 0.00 C ATOM 781 CZ PHE A 50 -13.822 17.001 9.836 1.00 0.00 C ATOM 0 H PHE A 50 -14.557 15.744 14.749 1.00 0.00 H new ATOM 0 HA PHE A 50 -17.434 15.155 14.292 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.739 16.701 12.580 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -16.691 17.638 13.626 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -14.013 16.768 13.224 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -17.187 16.913 10.333 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -12.344 16.918 11.398 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -15.515 17.063 8.507 1.00 0.00 H new ATOM 0 HZ PHE A 50 -13.094 17.067 9.041 1.00 0.00 H new ATOM 791 N ILE A 51 -14.942 13.634 13.550 1.00 0.00 N ATOM 792 CA ILE A 51 -14.318 12.525 12.778 1.00 0.00 C ATOM 793 C ILE A 51 -14.477 11.183 13.519 1.00 0.00 C ATOM 794 O ILE A 51 -14.058 10.153 13.029 1.00 0.00 O ATOM 795 CB ILE A 51 -12.835 12.840 12.602 1.00 0.00 C ATOM 796 CG1 ILE A 51 -12.226 13.142 13.971 1.00 0.00 C ATOM 797 CG2 ILE A 51 -12.673 14.056 11.689 1.00 0.00 C ATOM 798 CD1 ILE A 51 -10.724 13.348 13.833 1.00 0.00 C ATOM 0 H ILE A 51 -14.577 13.759 14.494 1.00 0.00 H new ATOM 0 HA ILE A 51 -14.810 12.437 11.809 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.328 11.986 12.153 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -12.687 14.034 14.396 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -12.428 12.321 14.658 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.613 14.279 11.565 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.115 13.842 10.716 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.175 14.915 12.135 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -10.295 13.563 14.812 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -10.269 12.445 13.428 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -10.532 14.184 13.161 1.00 0.00 H new ATOM 810 N THR A 52 -15.075 11.170 14.690 1.00 0.00 N ATOM 811 CA THR A 52 -15.242 9.885 15.427 1.00 0.00 C ATOM 812 C THR A 52 -16.227 8.958 14.693 1.00 0.00 C ATOM 813 O THR A 52 -16.353 7.799 15.035 1.00 0.00 O ATOM 814 CB THR A 52 -15.776 10.177 16.831 1.00 0.00 C ATOM 815 OG1 THR A 52 -17.083 10.726 16.735 1.00 0.00 O ATOM 816 CG2 THR A 52 -14.852 11.172 17.535 1.00 0.00 C ATOM 0 H THR A 52 -15.451 11.993 15.161 1.00 0.00 H new ATOM 0 HA THR A 52 -14.274 9.388 15.486 1.00 0.00 H new ATOM 0 HB THR A 52 -15.812 9.251 17.405 1.00 0.00 H new ATOM 0 HG1 THR A 52 -17.427 10.912 17.634 1.00 0.00 H new ATOM 0 HG21 THR A 52 -15.234 11.379 18.535 1.00 0.00 H new ATOM 0 HG22 THR A 52 -13.850 10.748 17.610 1.00 0.00 H new ATOM 0 HG23 THR A 52 -14.812 12.099 16.963 1.00 0.00 H new ATOM 824 N LYS A 53 -16.934 9.447 13.700 1.00 0.00 N ATOM 825 CA LYS A 53 -17.903 8.574 12.976 1.00 0.00 C ATOM 826 C LYS A 53 -17.200 7.315 12.476 1.00 0.00 C ATOM 827 O LYS A 53 -16.238 7.379 11.735 1.00 0.00 O ATOM 828 CB LYS A 53 -18.476 9.339 11.782 1.00 0.00 C ATOM 829 CG LYS A 53 -19.282 10.540 12.282 1.00 0.00 C ATOM 830 CD LYS A 53 -19.952 11.236 11.096 1.00 0.00 C ATOM 831 CE LYS A 53 -20.660 12.503 11.579 1.00 0.00 C ATOM 832 NZ LYS A 53 -22.134 12.291 11.545 1.00 0.00 N ATOM 0 H LYS A 53 -16.880 10.409 13.364 1.00 0.00 H new ATOM 0 HA LYS A 53 -18.706 8.290 13.656 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -17.669 9.675 11.131 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -19.112 8.683 11.188 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -20.036 10.213 12.998 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -18.628 11.238 12.805 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -19.207 11.489 10.341 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -20.669 10.564 10.624 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -20.340 12.748 12.592 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -20.389 13.348 10.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -22.616 13.152 11.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -22.432 12.077 10.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -22.385 11.496 12.166 1.00 0.00 H new ATOM 846 N ALA A 54 -17.683 6.166 12.863 1.00 0.00 N ATOM 847 CA ALA A 54 -17.053 4.906 12.390 1.00 0.00 C ATOM 848 C ALA A 54 -17.332 4.784 10.898 1.00 0.00 C ATOM 849 O ALA A 54 -18.314 4.202 10.482 1.00 0.00 O ATOM 850 CB ALA A 54 -17.662 3.712 13.130 1.00 0.00 C ATOM 0 H ALA A 54 -18.484 6.048 13.484 1.00 0.00 H new ATOM 0 HA ALA A 54 -15.980 4.919 12.580 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.197 2.791 12.779 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -17.489 3.821 14.201 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -18.734 3.673 12.937 1.00 0.00 H new ATOM 856 N ILE A 55 -16.489 5.355 10.086 1.00 0.00 N ATOM 857 CA ILE A 55 -16.722 5.302 8.622 1.00 0.00 C ATOM 858 C ILE A 55 -15.703 4.383 7.951 1.00 0.00 C ATOM 859 O ILE A 55 -14.507 4.563 8.066 1.00 0.00 O ATOM 860 CB ILE A 55 -16.602 6.718 8.056 1.00 0.00 C ATOM 861 CG1 ILE A 55 -17.608 7.633 8.769 1.00 0.00 C ATOM 862 CG2 ILE A 55 -16.894 6.701 6.555 1.00 0.00 C ATOM 863 CD1 ILE A 55 -19.014 7.046 8.630 1.00 0.00 C ATOM 0 H ILE A 55 -15.649 5.856 10.375 1.00 0.00 H new ATOM 0 HA ILE A 55 -17.718 4.905 8.426 1.00 0.00 H new ATOM 0 HB ILE A 55 -15.591 7.091 8.217 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -17.345 7.731 9.822 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -17.575 8.634 8.338 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -16.807 7.712 6.156 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.179 6.050 6.053 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -17.904 6.329 6.385 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -19.730 7.694 9.135 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -19.274 6.971 7.574 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -19.040 6.054 9.081 1.00 0.00 H new ATOM 875 N ASN A 56 -16.184 3.401 7.243 1.00 0.00 N ATOM 876 CA ASN A 56 -15.281 2.452 6.540 1.00 0.00 C ATOM 877 C ASN A 56 -15.909 2.090 5.197 1.00 0.00 C ATOM 878 O ASN A 56 -15.886 0.952 4.773 1.00 0.00 O ATOM 879 CB ASN A 56 -15.099 1.192 7.390 1.00 0.00 C ATOM 880 CG ASN A 56 -16.412 0.404 7.433 1.00 0.00 C ATOM 881 OD1 ASN A 56 -17.464 0.933 7.135 1.00 0.00 O ATOM 882 ND2 ASN A 56 -16.394 -0.849 7.799 1.00 0.00 N ATOM 0 H ASN A 56 -17.179 3.214 7.121 1.00 0.00 H new ATOM 0 HA ASN A 56 -14.305 2.910 6.379 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -14.305 0.572 6.973 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -14.794 1.464 8.400 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -17.263 -1.382 7.834 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -15.511 -1.295 8.049 1.00 0.00 H new ATOM 889 N SER A 57 -16.490 3.054 4.535 1.00 0.00 N ATOM 890 CA SER A 57 -17.143 2.775 3.229 1.00 0.00 C ATOM 891 C SER A 57 -16.154 2.083 2.287 1.00 0.00 C ATOM 892 O SER A 57 -16.257 0.902 2.027 1.00 0.00 O ATOM 893 CB SER A 57 -17.602 4.093 2.607 1.00 0.00 C ATOM 894 OG SER A 57 -18.629 4.659 3.411 1.00 0.00 O ATOM 0 H SER A 57 -16.539 4.024 4.845 1.00 0.00 H new ATOM 0 HA SER A 57 -18.001 2.121 3.386 1.00 0.00 H new ATOM 0 HB2 SER A 57 -16.762 4.784 2.530 1.00 0.00 H new ATOM 0 HB3 SER A 57 -17.969 3.923 1.595 1.00 0.00 H new ATOM 0 HG SER A 57 -18.925 5.506 3.016 1.00 0.00 H new ATOM 900 N CYS A 58 -15.191 2.809 1.784 1.00 0.00 N ATOM 901 CA CYS A 58 -14.189 2.193 0.865 1.00 0.00 C ATOM 902 C CYS A 58 -14.878 1.733 -0.427 1.00 0.00 C ATOM 903 O CYS A 58 -15.999 1.267 -0.415 1.00 0.00 O ATOM 904 CB CYS A 58 -13.537 0.997 1.560 1.00 0.00 C ATOM 905 SG CYS A 58 -13.210 1.422 3.288 1.00 0.00 S ATOM 0 H CYS A 58 -15.055 3.803 1.970 1.00 0.00 H new ATOM 0 HA CYS A 58 -13.426 2.929 0.614 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -14.191 0.127 1.504 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -12.608 0.730 1.056 1.00 0.00 H new ATOM 910 N HIS A 59 -14.214 1.868 -1.544 1.00 0.00 N ATOM 911 CA HIS A 59 -14.834 1.445 -2.834 1.00 0.00 C ATOM 912 C HIS A 59 -14.452 -0.005 -3.163 1.00 0.00 C ATOM 913 O HIS A 59 -15.144 -0.682 -3.896 1.00 0.00 O ATOM 914 CB HIS A 59 -14.348 2.365 -3.956 1.00 0.00 C ATOM 915 CG HIS A 59 -14.880 3.753 -3.729 1.00 0.00 C ATOM 916 ND1 HIS A 59 -14.366 4.859 -4.389 1.00 0.00 N ATOM 917 CD2 HIS A 59 -15.881 4.232 -2.920 1.00 0.00 C ATOM 918 CE1 HIS A 59 -15.053 5.937 -3.969 1.00 0.00 C ATOM 919 NE2 HIS A 59 -15.989 5.611 -3.073 1.00 0.00 N ATOM 0 H HIS A 59 -13.272 2.252 -1.619 1.00 0.00 H new ATOM 0 HA HIS A 59 -15.918 1.511 -2.742 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -13.258 2.381 -3.982 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -14.684 1.988 -4.922 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -16.492 3.630 -2.264 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -14.870 6.944 -4.314 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -16.642 6.238 -2.603 1.00 0.00 H new ATOM 927 N THR A 60 -13.359 -0.490 -2.633 1.00 0.00 N ATOM 928 CA THR A 60 -12.953 -1.896 -2.930 1.00 0.00 C ATOM 929 C THR A 60 -13.908 -2.893 -2.257 1.00 0.00 C ATOM 930 O THR A 60 -13.938 -4.055 -2.609 1.00 0.00 O ATOM 931 CB THR A 60 -11.526 -2.135 -2.432 1.00 0.00 C ATOM 932 OG1 THR A 60 -11.450 -1.823 -1.048 1.00 0.00 O ATOM 933 CG2 THR A 60 -10.557 -1.252 -3.221 1.00 0.00 C ATOM 0 H THR A 60 -12.734 0.023 -2.011 1.00 0.00 H new ATOM 0 HA THR A 60 -12.997 -2.049 -4.008 1.00 0.00 H new ATOM 0 HB THR A 60 -11.256 -3.181 -2.578 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.753 -1.149 -0.902 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.540 -1.421 -2.867 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.619 -1.501 -4.280 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.821 -0.204 -3.078 1.00 0.00 H new ATOM 941 N SER A 61 -14.691 -2.462 -1.299 1.00 0.00 N ATOM 942 CA SER A 61 -15.633 -3.405 -0.633 1.00 0.00 C ATOM 943 C SER A 61 -16.520 -4.062 -1.695 1.00 0.00 C ATOM 944 O SER A 61 -16.945 -5.192 -1.552 1.00 0.00 O ATOM 945 CB SER A 61 -16.506 -2.638 0.360 1.00 0.00 C ATOM 946 OG SER A 61 -15.672 -1.938 1.276 1.00 0.00 O ATOM 0 H SER A 61 -14.717 -1.503 -0.953 1.00 0.00 H new ATOM 0 HA SER A 61 -15.070 -4.172 -0.100 1.00 0.00 H new ATOM 0 HB2 SER A 61 -17.151 -1.938 -0.171 1.00 0.00 H new ATOM 0 HB3 SER A 61 -17.158 -3.327 0.897 1.00 0.00 H new ATOM 0 HG SER A 61 -16.022 -1.033 1.412 1.00 0.00 H new ATOM 952 N SER A 62 -16.801 -3.360 -2.759 1.00 0.00 N ATOM 953 CA SER A 62 -17.657 -3.936 -3.835 1.00 0.00 C ATOM 954 C SER A 62 -17.006 -5.202 -4.405 1.00 0.00 C ATOM 955 O SER A 62 -17.675 -6.054 -4.956 1.00 0.00 O ATOM 956 CB SER A 62 -17.828 -2.906 -4.952 1.00 0.00 C ATOM 957 OG SER A 62 -16.579 -2.707 -5.602 1.00 0.00 O ATOM 0 H SER A 62 -16.473 -2.409 -2.930 1.00 0.00 H new ATOM 0 HA SER A 62 -18.630 -4.193 -3.417 1.00 0.00 H new ATOM 0 HB2 SER A 62 -18.573 -3.250 -5.669 1.00 0.00 H new ATOM 0 HB3 SER A 62 -18.192 -1.964 -4.541 1.00 0.00 H new ATOM 0 HG SER A 62 -16.044 -2.064 -5.092 1.00 0.00 H new ATOM 963 N LEU A 63 -15.711 -5.339 -4.285 1.00 0.00 N ATOM 964 CA LEU A 63 -15.041 -6.555 -4.828 1.00 0.00 C ATOM 965 C LEU A 63 -15.608 -7.796 -4.144 1.00 0.00 C ATOM 966 O LEU A 63 -16.047 -7.745 -3.012 1.00 0.00 O ATOM 967 CB LEU A 63 -13.534 -6.484 -4.555 1.00 0.00 C ATOM 968 CG LEU A 63 -12.846 -5.669 -5.651 1.00 0.00 C ATOM 969 CD1 LEU A 63 -12.971 -6.403 -6.986 1.00 0.00 C ATOM 970 CD2 LEU A 63 -13.507 -4.295 -5.758 1.00 0.00 C ATOM 0 H LEU A 63 -15.092 -4.664 -3.836 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.217 -6.608 -5.902 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -13.353 -6.028 -3.582 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -13.114 -7.489 -4.519 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.792 -5.544 -5.403 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.481 -5.823 -7.768 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -12.497 -7.381 -6.909 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.025 -6.529 -7.235 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -13.016 -3.715 -6.539 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.562 -4.417 -6.005 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.415 -3.772 -4.806 1.00 0.00 H new ATOM 982 N ALA A 64 -15.596 -8.915 -4.814 1.00 0.00 N ATOM 983 CA ALA A 64 -16.128 -10.159 -4.189 1.00 0.00 C ATOM 984 C ALA A 64 -15.108 -10.687 -3.178 1.00 0.00 C ATOM 985 O ALA A 64 -14.567 -11.763 -3.331 1.00 0.00 O ATOM 986 CB ALA A 64 -16.367 -11.214 -5.273 1.00 0.00 C ATOM 0 H ALA A 64 -15.242 -9.022 -5.765 1.00 0.00 H new ATOM 0 HA ALA A 64 -17.069 -9.943 -3.683 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -16.756 -12.124 -4.816 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.088 -10.835 -5.997 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -15.427 -11.435 -5.779 1.00 0.00 H new ATOM 992 N THR A 65 -14.843 -9.934 -2.144 1.00 0.00 N ATOM 993 CA THR A 65 -13.862 -10.384 -1.123 1.00 0.00 C ATOM 994 C THR A 65 -14.559 -11.337 -0.152 1.00 0.00 C ATOM 995 O THR A 65 -15.770 -11.370 -0.072 1.00 0.00 O ATOM 996 CB THR A 65 -13.329 -9.162 -0.367 1.00 0.00 C ATOM 997 OG1 THR A 65 -14.373 -8.212 -0.212 1.00 0.00 O ATOM 998 CG2 THR A 65 -12.183 -8.539 -1.164 1.00 0.00 C ATOM 0 H THR A 65 -15.267 -9.024 -1.965 1.00 0.00 H new ATOM 0 HA THR A 65 -13.030 -10.900 -1.601 1.00 0.00 H new ATOM 0 HB THR A 65 -12.967 -9.465 0.616 1.00 0.00 H new ATOM 0 HG1 THR A 65 -14.035 -7.430 0.273 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.800 -7.669 -0.631 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.384 -9.271 -1.286 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.546 -8.232 -2.145 1.00 0.00 H new ATOM 1006 N PRO A 66 -13.802 -12.111 0.575 1.00 0.00 N ATOM 1007 CA PRO A 66 -14.365 -13.084 1.550 1.00 0.00 C ATOM 1008 C PRO A 66 -15.353 -12.416 2.512 1.00 0.00 C ATOM 1009 O PRO A 66 -15.084 -11.363 3.055 1.00 0.00 O ATOM 1010 CB PRO A 66 -13.144 -13.612 2.316 1.00 0.00 C ATOM 1011 CG PRO A 66 -11.982 -12.764 1.902 1.00 0.00 C ATOM 1012 CD PRO A 66 -12.338 -12.144 0.554 1.00 0.00 C ATOM 0 HA PRO A 66 -14.925 -13.874 1.050 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.305 -13.550 3.392 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.962 -14.661 2.080 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.787 -11.989 2.643 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.076 -13.364 1.823 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.915 -11.145 0.446 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.961 -12.742 -0.276 1.00 0.00 H new ATOM 1020 N GLU A 67 -16.491 -13.017 2.731 1.00 0.00 N ATOM 1021 CA GLU A 67 -17.484 -12.406 3.661 1.00 0.00 C ATOM 1022 C GLU A 67 -16.865 -12.306 5.054 1.00 0.00 C ATOM 1023 O GLU A 67 -17.104 -11.369 5.789 1.00 0.00 O ATOM 1024 CB GLU A 67 -18.738 -13.282 3.718 1.00 0.00 C ATOM 1025 CG GLU A 67 -19.423 -13.285 2.350 1.00 0.00 C ATOM 1026 CD GLU A 67 -19.855 -11.863 1.990 1.00 0.00 C ATOM 1027 OE1 GLU A 67 -19.919 -11.040 2.888 1.00 0.00 O ATOM 1028 OE2 GLU A 67 -20.117 -11.622 0.823 1.00 0.00 O ATOM 0 H GLU A 67 -16.776 -13.901 2.308 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.757 -11.412 3.308 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.471 -14.299 4.005 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.423 -12.906 4.478 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.742 -13.672 1.592 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.290 -13.946 2.367 1.00 0.00 H new ATOM 1035 N ASP A 68 -16.061 -13.266 5.413 1.00 0.00 N ATOM 1036 CA ASP A 68 -15.406 -13.240 6.749 1.00 0.00 C ATOM 1037 C ASP A 68 -14.160 -14.126 6.705 1.00 0.00 C ATOM 1038 O ASP A 68 -13.906 -14.807 5.733 1.00 0.00 O ATOM 1039 CB ASP A 68 -16.377 -13.751 7.816 1.00 0.00 C ATOM 1040 CG ASP A 68 -16.871 -15.146 7.436 1.00 0.00 C ATOM 1041 OD1 ASP A 68 -16.424 -15.652 6.423 1.00 0.00 O ATOM 1042 OD2 ASP A 68 -17.698 -15.678 8.159 1.00 0.00 O ATOM 0 H ASP A 68 -15.828 -14.073 4.834 1.00 0.00 H new ATOM 0 HA ASP A 68 -15.121 -12.219 7.001 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -15.883 -13.782 8.787 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -17.222 -13.068 7.910 1.00 0.00 H new ATOM 1047 N LYS A 69 -13.372 -14.113 7.743 1.00 0.00 N ATOM 1048 CA LYS A 69 -12.136 -14.946 7.748 1.00 0.00 C ATOM 1049 C LYS A 69 -12.487 -16.431 7.601 1.00 0.00 C ATOM 1050 O LYS A 69 -11.756 -17.187 6.993 1.00 0.00 O ATOM 1051 CB LYS A 69 -11.367 -14.722 9.052 1.00 0.00 C ATOM 1052 CG LYS A 69 -12.311 -14.857 10.253 1.00 0.00 C ATOM 1053 CD LYS A 69 -12.220 -13.595 11.110 1.00 0.00 C ATOM 1054 CE LYS A 69 -12.371 -13.966 12.586 1.00 0.00 C ATOM 1055 NZ LYS A 69 -13.179 -12.924 13.280 1.00 0.00 N ATOM 0 H LYS A 69 -13.529 -13.563 8.587 1.00 0.00 H new ATOM 0 HA LYS A 69 -11.513 -14.651 6.904 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -10.557 -15.446 9.134 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -10.911 -13.732 9.048 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -13.335 -15.005 9.911 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -12.043 -15.732 10.844 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -11.263 -13.099 10.945 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.999 -12.889 10.820 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -12.854 -14.938 12.680 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -11.390 -14.051 13.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.282 -13.176 14.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -12.700 -12.004 13.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -14.119 -12.864 12.840 1.00 0.00 H new ATOM 1069 N GLU A 70 -13.591 -16.863 8.149 1.00 0.00 N ATOM 1070 CA GLU A 70 -13.957 -18.304 8.026 1.00 0.00 C ATOM 1071 C GLU A 70 -14.288 -18.628 6.567 1.00 0.00 C ATOM 1072 O GLU A 70 -13.843 -19.619 6.024 1.00 0.00 O ATOM 1073 CB GLU A 70 -15.177 -18.596 8.902 1.00 0.00 C ATOM 1074 CG GLU A 70 -14.814 -18.384 10.373 1.00 0.00 C ATOM 1075 CD GLU A 70 -16.013 -18.739 11.253 1.00 0.00 C ATOM 1076 OE1 GLU A 70 -17.081 -18.959 10.703 1.00 0.00 O ATOM 1077 OE2 GLU A 70 -15.845 -18.786 12.459 1.00 0.00 O ATOM 0 H GLU A 70 -14.250 -16.287 8.672 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.118 -18.919 8.352 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -16.003 -17.942 8.623 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.514 -19.620 8.744 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.958 -19.004 10.640 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -14.521 -17.347 10.540 1.00 0.00 H new ATOM 1084 N GLN A 71 -15.061 -17.793 5.928 1.00 0.00 N ATOM 1085 CA GLN A 71 -15.418 -18.045 4.503 1.00 0.00 C ATOM 1086 C GLN A 71 -14.170 -17.910 3.633 1.00 0.00 C ATOM 1087 O GLN A 71 -13.993 -18.630 2.671 1.00 0.00 O ATOM 1088 CB GLN A 71 -16.471 -17.030 4.050 1.00 0.00 C ATOM 1089 CG GLN A 71 -16.966 -17.399 2.650 1.00 0.00 C ATOM 1090 CD GLN A 71 -17.858 -18.639 2.733 1.00 0.00 C ATOM 1091 OE1 GLN A 71 -17.480 -19.739 2.141 1.00 0.00 O flip ATOM 1092 NE2 GLN A 71 -18.907 -18.608 3.344 1.00 0.00 N flip ATOM 0 H GLN A 71 -15.461 -16.946 6.332 1.00 0.00 H new ATOM 0 HA GLN A 71 -15.822 -19.053 4.404 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.306 -17.018 4.751 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -16.045 -16.027 4.044 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -17.522 -16.567 2.218 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.118 -17.591 1.992 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -19.202 -17.748 3.807 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -19.493 -19.442 3.395 1.00 0.00 H new ATOM 1101 N ALA A 72 -13.303 -16.991 3.959 1.00 0.00 N ATOM 1102 CA ALA A 72 -12.072 -16.822 3.141 1.00 0.00 C ATOM 1103 C ALA A 72 -11.325 -18.151 3.105 1.00 0.00 C ATOM 1104 O ALA A 72 -10.899 -18.606 2.062 1.00 0.00 O ATOM 1105 CB ALA A 72 -11.187 -15.743 3.768 1.00 0.00 C ATOM 0 H ALA A 72 -13.394 -16.355 4.751 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.333 -16.519 2.127 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -10.285 -15.619 3.169 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.732 -14.800 3.802 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.912 -16.040 4.780 1.00 0.00 H new ATOM 1111 N GLN A 73 -11.189 -18.798 4.229 1.00 0.00 N ATOM 1112 CA GLN A 73 -10.503 -20.114 4.229 1.00 0.00 C ATOM 1113 C GLN A 73 -11.302 -21.046 3.323 1.00 0.00 C ATOM 1114 O GLN A 73 -10.756 -21.825 2.568 1.00 0.00 O ATOM 1115 CB GLN A 73 -10.465 -20.678 5.651 1.00 0.00 C ATOM 1116 CG GLN A 73 -9.594 -21.935 5.679 1.00 0.00 C ATOM 1117 CD GLN A 73 -9.531 -22.483 7.105 1.00 0.00 C ATOM 1118 OE1 GLN A 73 -10.005 -21.854 8.031 1.00 0.00 O ATOM 1119 NE2 GLN A 73 -8.961 -23.636 7.324 1.00 0.00 N ATOM 0 H GLN A 73 -11.520 -18.474 5.138 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.478 -20.015 3.871 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.067 -19.932 6.339 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -11.475 -20.915 5.987 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -10.004 -22.689 5.007 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -8.590 -21.702 5.323 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -8.563 -24.164 6.547 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -8.913 -24.009 8.272 1.00 0.00 H new ATOM 1128 N GLN A 74 -12.604 -20.947 3.387 1.00 0.00 N ATOM 1129 CA GLN A 74 -13.466 -21.798 2.527 1.00 0.00 C ATOM 1130 C GLN A 74 -13.242 -21.425 1.059 1.00 0.00 C ATOM 1131 O GLN A 74 -13.343 -22.255 0.179 1.00 0.00 O ATOM 1132 CB GLN A 74 -14.937 -21.580 2.892 1.00 0.00 C ATOM 1133 CG GLN A 74 -15.185 -22.068 4.321 1.00 0.00 C ATOM 1134 CD GLN A 74 -16.674 -21.945 4.652 1.00 0.00 C ATOM 1135 OE1 GLN A 74 -17.476 -22.739 4.200 1.00 0.00 O ATOM 1136 NE2 GLN A 74 -17.080 -20.979 5.429 1.00 0.00 N ATOM 0 H GLN A 74 -13.107 -20.308 4.003 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.210 -22.846 2.682 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -15.191 -20.523 2.808 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -15.579 -22.119 2.196 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -14.863 -23.104 4.423 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -14.596 -21.480 5.025 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -16.407 -20.313 5.808 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -18.070 -20.890 5.657 1.00 0.00 H new ATOM 1145 N MET A 75 -12.945 -20.179 0.785 1.00 0.00 N ATOM 1146 CA MET A 75 -12.727 -19.772 -0.631 1.00 0.00 C ATOM 1147 C MET A 75 -11.337 -20.202 -1.086 1.00 0.00 C ATOM 1148 O MET A 75 -10.343 -19.919 -0.446 1.00 0.00 O ATOM 1149 CB MET A 75 -12.836 -18.255 -0.781 1.00 0.00 C ATOM 1150 CG MET A 75 -14.250 -17.793 -0.437 1.00 0.00 C ATOM 1151 SD MET A 75 -14.514 -16.140 -1.123 1.00 0.00 S ATOM 1152 CE MET A 75 -12.866 -15.483 -0.766 1.00 0.00 C ATOM 0 H MET A 75 -12.845 -19.435 1.475 1.00 0.00 H new ATOM 0 HA MET A 75 -13.491 -20.253 -1.241 1.00 0.00 H new ATOM 0 HB2 MET A 75 -12.116 -17.765 -0.126 1.00 0.00 H new ATOM 0 HB3 MET A 75 -12.588 -17.964 -1.802 1.00 0.00 H new ATOM 0 HG2 MET A 75 -14.983 -18.490 -0.843 1.00 0.00 H new ATOM 0 HG3 MET A 75 -14.389 -17.778 0.644 1.00 0.00 H new ATOM 0 HE1 MET A 75 -12.883 -14.396 -0.843 1.00 0.00 H new ATOM 0 HE2 MET A 75 -12.570 -15.770 0.243 1.00 0.00 H new ATOM 0 HE3 MET A 75 -12.150 -15.886 -1.482 1.00 0.00 H new ATOM 1162 N ASN A 76 -11.262 -20.869 -2.198 1.00 0.00 N ATOM 1163 CA ASN A 76 -9.944 -21.310 -2.721 1.00 0.00 C ATOM 1164 C ASN A 76 -9.936 -21.127 -4.239 1.00 0.00 C ATOM 1165 O ASN A 76 -9.330 -21.887 -4.967 1.00 0.00 O ATOM 1166 CB ASN A 76 -9.720 -22.779 -2.366 1.00 0.00 C ATOM 1167 CG ASN A 76 -10.619 -23.665 -3.232 1.00 0.00 C ATOM 1168 OD1 ASN A 76 -11.632 -23.220 -3.734 1.00 0.00 O ATOM 1169 ND2 ASN A 76 -10.288 -24.912 -3.428 1.00 0.00 N ATOM 0 H ASN A 76 -12.063 -21.130 -2.772 1.00 0.00 H new ATOM 0 HA ASN A 76 -9.144 -20.718 -2.277 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -8.674 -23.045 -2.521 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -9.938 -22.945 -1.311 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -10.880 -25.512 -4.002 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -9.438 -25.286 -3.007 1.00 0.00 H new ATOM 1176 N GLN A 77 -10.622 -20.124 -4.718 1.00 0.00 N ATOM 1177 CA GLN A 77 -10.678 -19.885 -6.184 1.00 0.00 C ATOM 1178 C GLN A 77 -9.800 -18.687 -6.547 1.00 0.00 C ATOM 1179 O GLN A 77 -9.068 -18.163 -5.730 1.00 0.00 O ATOM 1180 CB GLN A 77 -12.126 -19.603 -6.593 1.00 0.00 C ATOM 1181 CG GLN A 77 -12.988 -20.832 -6.297 1.00 0.00 C ATOM 1182 CD GLN A 77 -14.443 -20.536 -6.663 1.00 0.00 C ATOM 1183 OE1 GLN A 77 -14.819 -19.393 -6.833 1.00 0.00 O ATOM 1184 NE2 GLN A 77 -15.284 -21.526 -6.794 1.00 0.00 N ATOM 0 H GLN A 77 -11.148 -19.458 -4.152 1.00 0.00 H new ATOM 0 HA GLN A 77 -10.313 -20.767 -6.710 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -12.507 -18.739 -6.049 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -12.174 -19.359 -7.654 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -12.626 -21.689 -6.866 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -12.914 -21.096 -5.242 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -14.969 -22.485 -6.651 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -16.257 -21.340 -7.039 1.00 0.00 H new ATOM 1193 N LYS A 78 -9.864 -18.261 -7.777 1.00 0.00 N ATOM 1194 CA LYS A 78 -9.038 -17.106 -8.229 1.00 0.00 C ATOM 1195 C LYS A 78 -9.336 -15.848 -7.403 1.00 0.00 C ATOM 1196 O LYS A 78 -8.567 -14.908 -7.417 1.00 0.00 O ATOM 1197 CB LYS A 78 -9.335 -16.824 -9.700 1.00 0.00 C ATOM 1198 CG LYS A 78 -8.893 -18.023 -10.536 1.00 0.00 C ATOM 1199 CD LYS A 78 -9.051 -17.697 -12.018 1.00 0.00 C ATOM 1200 CE LYS A 78 -8.755 -18.949 -12.840 1.00 0.00 C ATOM 1201 NZ LYS A 78 -7.380 -19.433 -12.533 1.00 0.00 N ATOM 0 H LYS A 78 -10.460 -18.668 -8.497 1.00 0.00 H new ATOM 0 HA LYS A 78 -7.987 -17.362 -8.093 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -10.400 -16.640 -9.840 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.810 -15.925 -10.024 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -7.854 -18.270 -10.316 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -9.490 -18.898 -10.280 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -10.063 -17.345 -12.220 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -8.372 -16.893 -12.300 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -9.485 -19.726 -12.613 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -8.845 -18.728 -13.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -7.122 -20.189 -13.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -6.706 -18.646 -12.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -7.351 -19.802 -11.561 1.00 0.00 H new ATOM 1215 N ASP A 79 -10.448 -15.800 -6.705 1.00 0.00 N ATOM 1216 CA ASP A 79 -10.775 -14.577 -5.910 1.00 0.00 C ATOM 1217 C ASP A 79 -9.604 -14.221 -4.989 1.00 0.00 C ATOM 1218 O ASP A 79 -9.240 -13.072 -4.850 1.00 0.00 O ATOM 1219 CB ASP A 79 -12.024 -14.841 -5.067 1.00 0.00 C ATOM 1220 CG ASP A 79 -13.239 -14.986 -5.985 1.00 0.00 C ATOM 1221 OD1 ASP A 79 -13.113 -14.668 -7.156 1.00 0.00 O ATOM 1222 OD2 ASP A 79 -14.275 -15.412 -5.501 1.00 0.00 O ATOM 0 H ASP A 79 -11.137 -16.550 -6.653 1.00 0.00 H new ATOM 0 HA ASP A 79 -10.958 -13.745 -6.591 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -11.892 -15.747 -4.476 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -12.181 -14.022 -4.365 1.00 0.00 H new ATOM 1227 N PHE A 80 -8.997 -15.190 -4.370 1.00 0.00 N ATOM 1228 CA PHE A 80 -7.845 -14.883 -3.477 1.00 0.00 C ATOM 1229 C PHE A 80 -6.682 -14.298 -4.292 1.00 0.00 C ATOM 1230 O PHE A 80 -5.812 -13.643 -3.753 1.00 0.00 O ATOM 1231 CB PHE A 80 -7.392 -16.162 -2.774 1.00 0.00 C ATOM 1232 CG PHE A 80 -7.912 -16.176 -1.355 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -9.195 -15.686 -1.068 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -7.109 -16.680 -0.325 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -9.672 -15.701 0.248 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -7.587 -16.695 0.990 1.00 0.00 C ATOM 1237 CZ PHE A 80 -8.867 -16.205 1.277 1.00 0.00 C ATOM 0 H PHE A 80 -9.245 -16.177 -4.441 1.00 0.00 H new ATOM 0 HA PHE A 80 -8.156 -14.149 -2.734 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -7.759 -17.035 -3.314 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -6.304 -16.222 -2.773 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -9.815 -15.297 -1.863 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.121 -17.057 -0.545 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -10.660 -15.324 0.469 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.968 -17.085 1.785 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.234 -16.216 2.293 1.00 0.00 H new ATOM 1247 N LEU A 81 -6.656 -14.513 -5.585 1.00 0.00 N ATOM 1248 CA LEU A 81 -5.549 -13.949 -6.409 1.00 0.00 C ATOM 1249 C LEU A 81 -6.035 -12.687 -7.128 1.00 0.00 C ATOM 1250 O LEU A 81 -5.411 -11.646 -7.069 1.00 0.00 O ATOM 1251 CB LEU A 81 -5.104 -14.985 -7.441 1.00 0.00 C ATOM 1252 CG LEU A 81 -3.960 -15.820 -6.864 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -4.258 -16.156 -5.401 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -3.821 -17.117 -7.664 1.00 0.00 C ATOM 0 H LEU A 81 -7.351 -15.052 -6.101 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.709 -13.695 -5.762 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.941 -15.630 -7.708 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.780 -14.488 -8.355 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.032 -15.252 -6.925 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.442 -16.751 -4.991 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.358 -15.234 -4.829 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.187 -16.723 -5.340 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.006 -17.712 -7.253 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.750 -17.683 -7.603 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.608 -16.880 -8.706 1.00 0.00 H new ATOM 1266 N SER A 82 -7.141 -12.778 -7.815 1.00 0.00 N ATOM 1267 CA SER A 82 -7.671 -11.594 -8.551 1.00 0.00 C ATOM 1268 C SER A 82 -7.999 -10.459 -7.574 1.00 0.00 C ATOM 1269 O SER A 82 -7.819 -9.297 -7.883 1.00 0.00 O ATOM 1270 CB SER A 82 -8.939 -11.994 -9.305 1.00 0.00 C ATOM 1271 OG SER A 82 -8.657 -13.110 -10.138 1.00 0.00 O ATOM 0 H SER A 82 -7.703 -13.625 -7.899 1.00 0.00 H new ATOM 0 HA SER A 82 -6.913 -11.247 -9.253 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.732 -12.243 -8.600 1.00 0.00 H new ATOM 0 HB3 SER A 82 -9.298 -11.158 -9.906 1.00 0.00 H new ATOM 0 HG SER A 82 -9.468 -13.370 -10.622 1.00 0.00 H new ATOM 1277 N LEU A 83 -8.490 -10.777 -6.407 1.00 0.00 N ATOM 1278 CA LEU A 83 -8.837 -9.699 -5.435 1.00 0.00 C ATOM 1279 C LEU A 83 -7.599 -8.858 -5.107 1.00 0.00 C ATOM 1280 O LEU A 83 -7.683 -7.654 -4.985 1.00 0.00 O ATOM 1281 CB LEU A 83 -9.393 -10.318 -4.147 1.00 0.00 C ATOM 1282 CG LEU A 83 -10.798 -10.868 -4.406 1.00 0.00 C ATOM 1283 CD1 LEU A 83 -11.263 -11.673 -3.192 1.00 0.00 C ATOM 1284 CD2 LEU A 83 -11.763 -9.704 -4.643 1.00 0.00 C ATOM 0 H LEU A 83 -8.665 -11.729 -6.085 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.593 -9.055 -5.884 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.736 -11.117 -3.803 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.425 -9.569 -3.356 1.00 0.00 H new ATOM 0 HG LEU A 83 -10.780 -11.513 -5.285 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.263 -12.065 -3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.575 -12.501 -3.019 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.282 -11.028 -2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -12.764 -10.093 -4.828 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -11.780 -9.061 -3.763 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.433 -9.128 -5.507 1.00 0.00 H new ATOM 1296 N ILE A 84 -6.455 -9.465 -4.956 1.00 0.00 N ATOM 1297 CA ILE A 84 -5.238 -8.668 -4.625 1.00 0.00 C ATOM 1298 C ILE A 84 -5.013 -7.580 -5.681 1.00 0.00 C ATOM 1299 O ILE A 84 -4.820 -6.425 -5.360 1.00 0.00 O ATOM 1300 CB ILE A 84 -4.021 -9.594 -4.585 1.00 0.00 C ATOM 1301 CG1 ILE A 84 -4.218 -10.642 -3.486 1.00 0.00 C ATOM 1302 CG2 ILE A 84 -2.766 -8.772 -4.285 1.00 0.00 C ATOM 1303 CD1 ILE A 84 -3.078 -11.660 -3.542 1.00 0.00 C ATOM 0 H ILE A 84 -6.309 -10.470 -5.046 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.377 -8.196 -3.653 1.00 0.00 H new ATOM 0 HB ILE A 84 -3.908 -10.091 -5.548 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.241 -10.160 -2.509 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.176 -11.145 -3.616 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -1.898 -9.431 -4.256 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.627 -8.022 -5.064 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.878 -8.276 -3.321 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.218 -12.406 -2.760 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.076 -12.151 -4.515 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.127 -11.150 -3.391 1.00 0.00 H new ATOM 1315 N VAL A 85 -5.018 -7.941 -6.933 1.00 0.00 N ATOM 1316 CA VAL A 85 -4.783 -6.926 -8.000 1.00 0.00 C ATOM 1317 C VAL A 85 -5.888 -5.864 -7.981 1.00 0.00 C ATOM 1318 O VAL A 85 -5.622 -4.681 -8.057 1.00 0.00 O ATOM 1319 CB VAL A 85 -4.771 -7.621 -9.363 1.00 0.00 C ATOM 1320 CG1 VAL A 85 -4.698 -6.571 -10.472 1.00 0.00 C ATOM 1321 CG2 VAL A 85 -3.550 -8.540 -9.452 1.00 0.00 C ATOM 0 H VAL A 85 -5.174 -8.893 -7.265 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.824 -6.439 -7.821 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.682 -8.209 -9.480 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.689 -7.067 -11.443 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.565 -5.913 -10.408 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -3.787 -5.983 -10.357 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.538 -9.037 -10.422 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.641 -7.950 -9.336 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.600 -9.289 -8.661 1.00 0.00 H new ATOM 1331 N SER A 86 -7.124 -6.271 -7.890 1.00 0.00 N ATOM 1332 CA SER A 86 -8.236 -5.275 -7.878 1.00 0.00 C ATOM 1333 C SER A 86 -8.131 -4.378 -6.641 1.00 0.00 C ATOM 1334 O SER A 86 -8.292 -3.177 -6.722 1.00 0.00 O ATOM 1335 CB SER A 86 -9.574 -6.013 -7.855 1.00 0.00 C ATOM 1336 OG SER A 86 -9.625 -6.929 -8.942 1.00 0.00 O ATOM 0 H SER A 86 -7.413 -7.247 -7.824 1.00 0.00 H new ATOM 0 HA SER A 86 -8.168 -4.655 -8.772 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.693 -6.545 -6.911 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.396 -5.301 -7.926 1.00 0.00 H new ATOM 0 HG SER A 86 -10.164 -6.548 -9.666 1.00 0.00 H new ATOM 1342 N ILE A 87 -7.890 -4.951 -5.495 1.00 0.00 N ATOM 1343 CA ILE A 87 -7.805 -4.126 -4.254 1.00 0.00 C ATOM 1344 C ILE A 87 -6.577 -3.206 -4.286 1.00 0.00 C ATOM 1345 O ILE A 87 -6.693 -2.003 -4.161 1.00 0.00 O ATOM 1346 CB ILE A 87 -7.726 -5.045 -3.032 1.00 0.00 C ATOM 1347 CG1 ILE A 87 -8.999 -5.891 -2.950 1.00 0.00 C ATOM 1348 CG2 ILE A 87 -7.605 -4.201 -1.760 1.00 0.00 C ATOM 1349 CD1 ILE A 87 -8.847 -6.933 -1.840 1.00 0.00 C ATOM 0 H ILE A 87 -7.748 -5.952 -5.362 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.698 -3.504 -4.193 1.00 0.00 H new ATOM 0 HB ILE A 87 -6.855 -5.693 -3.125 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -9.860 -5.253 -2.750 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -9.183 -6.385 -3.904 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -7.549 -4.858 -0.892 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.703 -3.591 -1.813 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.477 -3.553 -1.669 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -9.753 -7.536 -1.781 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.996 -7.577 -2.060 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -8.684 -6.429 -0.888 1.00 0.00 H new ATOM 1361 N LEU A 88 -5.401 -3.759 -4.410 1.00 0.00 N ATOM 1362 CA LEU A 88 -4.169 -2.913 -4.401 1.00 0.00 C ATOM 1363 C LEU A 88 -4.112 -1.975 -5.611 1.00 0.00 C ATOM 1364 O LEU A 88 -3.726 -0.828 -5.490 1.00 0.00 O ATOM 1365 CB LEU A 88 -2.937 -3.820 -4.409 1.00 0.00 C ATOM 1366 CG LEU A 88 -1.676 -2.968 -4.258 1.00 0.00 C ATOM 1367 CD1 LEU A 88 -1.646 -2.343 -2.862 1.00 0.00 C ATOM 1368 CD2 LEU A 88 -0.443 -3.851 -4.443 1.00 0.00 C ATOM 0 H LEU A 88 -5.238 -4.760 -4.517 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.189 -2.299 -3.501 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.000 -4.543 -3.596 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.896 -4.388 -5.339 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.678 -2.179 -5.010 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.747 -1.736 -2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.527 -1.715 -2.725 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.643 -3.132 -2.110 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.457 -3.246 -4.336 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.443 -4.638 -3.689 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.462 -4.300 -5.436 1.00 0.00 H new ATOM 1380 N ARG A 89 -4.482 -2.434 -6.773 1.00 0.00 N ATOM 1381 CA ARG A 89 -4.427 -1.541 -7.967 1.00 0.00 C ATOM 1382 C ARG A 89 -5.419 -0.389 -7.801 1.00 0.00 C ATOM 1383 O ARG A 89 -5.169 0.726 -8.214 1.00 0.00 O ATOM 1384 CB ARG A 89 -4.770 -2.339 -9.226 1.00 0.00 C ATOM 1385 CG ARG A 89 -4.586 -1.444 -10.455 1.00 0.00 C ATOM 1386 CD ARG A 89 -4.949 -2.225 -11.719 1.00 0.00 C ATOM 1387 NE ARG A 89 -3.994 -3.359 -11.895 1.00 0.00 N ATOM 1388 CZ ARG A 89 -2.777 -3.167 -12.361 1.00 0.00 C ATOM 1389 NH1 ARG A 89 -2.340 -1.970 -12.687 1.00 0.00 N ATOM 1390 NH2 ARG A 89 -1.982 -4.192 -12.500 1.00 0.00 N ATOM 0 H ARG A 89 -4.818 -3.381 -6.949 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.420 -1.135 -8.062 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -4.128 -3.217 -9.301 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.797 -2.699 -9.174 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -5.215 -0.558 -10.370 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.554 -1.097 -10.514 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.969 -2.603 -11.646 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -4.914 -1.568 -12.588 1.00 0.00 H new ATOM 0 HE ARG A 89 -4.291 -4.303 -11.649 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -2.949 -1.159 -12.581 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -1.392 -1.853 -13.045 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -2.306 -5.126 -12.249 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -1.037 -4.059 -12.860 1.00 0.00 H new ATOM 1404 N SER A 90 -6.551 -0.657 -7.213 1.00 0.00 N ATOM 1405 CA SER A 90 -7.578 0.407 -7.029 1.00 0.00 C ATOM 1406 C SER A 90 -7.012 1.577 -6.218 1.00 0.00 C ATOM 1407 O SER A 90 -7.393 2.714 -6.413 1.00 0.00 O ATOM 1408 CB SER A 90 -8.778 -0.177 -6.286 1.00 0.00 C ATOM 1409 OG SER A 90 -9.814 0.795 -6.234 1.00 0.00 O ATOM 0 H SER A 90 -6.811 -1.574 -6.849 1.00 0.00 H new ATOM 0 HA SER A 90 -7.878 0.773 -8.011 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.131 -1.076 -6.791 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.488 -0.471 -5.277 1.00 0.00 H new ATOM 0 HG SER A 90 -10.439 0.569 -5.514 1.00 0.00 H new ATOM 1415 N TRP A 91 -6.124 1.316 -5.299 1.00 0.00 N ATOM 1416 CA TRP A 91 -5.564 2.425 -4.474 1.00 0.00 C ATOM 1417 C TRP A 91 -4.394 3.126 -5.182 1.00 0.00 C ATOM 1418 O TRP A 91 -3.942 4.164 -4.746 1.00 0.00 O ATOM 1419 CB TRP A 91 -5.098 1.862 -3.132 1.00 0.00 C ATOM 1420 CG TRP A 91 -6.298 1.586 -2.290 1.00 0.00 C ATOM 1421 CD1 TRP A 91 -6.697 0.366 -1.862 1.00 0.00 C ATOM 1422 CD2 TRP A 91 -7.273 2.536 -1.787 1.00 0.00 C ATOM 1423 NE1 TRP A 91 -7.856 0.514 -1.117 1.00 0.00 N ATOM 1424 CE2 TRP A 91 -8.250 1.838 -1.045 1.00 0.00 C ATOM 1425 CE3 TRP A 91 -7.395 3.929 -1.903 1.00 0.00 C ATOM 1426 CZ2 TRP A 91 -9.317 2.503 -0.439 1.00 0.00 C ATOM 1427 CZ3 TRP A 91 -8.463 4.603 -1.297 1.00 0.00 C ATOM 1428 CH2 TRP A 91 -9.424 3.891 -0.565 1.00 0.00 C ATOM 0 H TRP A 91 -5.763 0.387 -5.084 1.00 0.00 H new ATOM 0 HA TRP A 91 -6.347 3.168 -4.320 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -4.524 0.948 -3.284 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -4.440 2.572 -2.632 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -6.195 -0.568 -2.067 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -8.357 -0.258 -0.676 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.659 4.486 -2.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.054 1.949 0.123 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -8.547 5.675 -1.394 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -10.246 4.414 -0.099 1.00 0.00 H new ATOM 1439 N ASN A 92 -3.892 2.584 -6.258 1.00 0.00 N ATOM 1440 CA ASN A 92 -2.753 3.250 -6.950 1.00 0.00 C ATOM 1441 C ASN A 92 -3.139 4.673 -7.377 1.00 0.00 C ATOM 1442 O ASN A 92 -2.353 5.593 -7.265 1.00 0.00 O ATOM 1443 CB ASN A 92 -2.366 2.441 -8.186 1.00 0.00 C ATOM 1444 CG ASN A 92 -1.101 3.035 -8.803 1.00 0.00 C ATOM 1445 OD1 ASN A 92 0.040 2.889 -8.187 1.00 0.00 O flip ATOM 1446 ND2 ASN A 92 -1.150 3.644 -9.854 1.00 0.00 N flip ATOM 0 H ASN A 92 -4.218 1.717 -6.685 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.910 3.305 -6.261 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.197 1.399 -7.914 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.179 2.453 -8.912 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -2.042 3.758 -10.336 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.299 4.040 -10.254 1.00 0.00 H new ATOM 1453 N GLU A 93 -4.332 4.865 -7.878 1.00 0.00 N ATOM 1454 CA GLU A 93 -4.734 6.232 -8.321 1.00 0.00 C ATOM 1455 C GLU A 93 -4.954 7.143 -7.109 1.00 0.00 C ATOM 1456 O GLU A 93 -4.323 8.175 -6.993 1.00 0.00 O ATOM 1457 CB GLU A 93 -6.016 6.156 -9.155 1.00 0.00 C ATOM 1458 CG GLU A 93 -5.762 6.762 -10.535 1.00 0.00 C ATOM 1459 CD GLU A 93 -5.317 5.665 -11.503 1.00 0.00 C ATOM 1460 OE1 GLU A 93 -4.296 5.051 -11.241 1.00 0.00 O ATOM 1461 OE2 GLU A 93 -6.005 5.456 -12.488 1.00 0.00 O ATOM 0 H GLU A 93 -5.040 4.140 -7.999 1.00 0.00 H new ATOM 0 HA GLU A 93 -3.934 6.649 -8.932 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.337 5.119 -9.255 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.822 6.692 -8.653 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.668 7.242 -10.905 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.996 7.535 -10.469 1.00 0.00 H new ATOM 1468 N PRO A 94 -5.838 6.781 -6.210 1.00 0.00 N ATOM 1469 CA PRO A 94 -6.119 7.607 -5.004 1.00 0.00 C ATOM 1470 C PRO A 94 -4.842 8.078 -4.302 1.00 0.00 C ATOM 1471 O PRO A 94 -4.755 9.204 -3.857 1.00 0.00 O ATOM 1472 CB PRO A 94 -6.900 6.669 -4.087 1.00 0.00 C ATOM 1473 CG PRO A 94 -7.534 5.659 -4.984 1.00 0.00 C ATOM 1474 CD PRO A 94 -6.668 5.564 -6.243 1.00 0.00 C ATOM 0 HA PRO A 94 -6.659 8.517 -5.267 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.240 6.190 -3.364 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.653 7.215 -3.519 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -7.599 4.691 -4.488 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -8.552 5.955 -5.239 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -6.054 4.664 -6.236 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -7.280 5.525 -7.144 1.00 0.00 H new ATOM 1482 N LEU A 95 -3.845 7.239 -4.203 1.00 0.00 N ATOM 1483 CA LEU A 95 -2.581 7.663 -3.534 1.00 0.00 C ATOM 1484 C LEU A 95 -1.901 8.755 -4.362 1.00 0.00 C ATOM 1485 O LEU A 95 -1.257 9.640 -3.833 1.00 0.00 O ATOM 1486 CB LEU A 95 -1.644 6.457 -3.411 1.00 0.00 C ATOM 1487 CG LEU A 95 -2.266 5.416 -2.477 1.00 0.00 C ATOM 1488 CD1 LEU A 95 -1.360 4.184 -2.410 1.00 0.00 C ATOM 1489 CD2 LEU A 95 -2.412 6.014 -1.077 1.00 0.00 C ATOM 0 H LEU A 95 -3.851 6.282 -4.555 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.809 8.053 -2.542 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.467 6.019 -4.394 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.675 6.774 -3.025 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.246 5.127 -2.856 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.803 3.443 -1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.251 3.758 -3.407 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.380 4.473 -2.030 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.855 5.274 -0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.430 6.301 -0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.055 6.893 -1.122 1.00 0.00 H new ATOM 1501 N TYR A 96 -2.031 8.693 -5.657 1.00 0.00 N ATOM 1502 CA TYR A 96 -1.384 9.719 -6.522 1.00 0.00 C ATOM 1503 C TYR A 96 -1.808 11.121 -6.079 1.00 0.00 C ATOM 1504 O TYR A 96 -0.989 12.001 -5.908 1.00 0.00 O ATOM 1505 CB TYR A 96 -1.816 9.496 -7.973 1.00 0.00 C ATOM 1506 CG TYR A 96 -1.211 10.568 -8.846 1.00 0.00 C ATOM 1507 CD1 TYR A 96 0.057 10.387 -9.410 1.00 0.00 C ATOM 1508 CD2 TYR A 96 -1.924 11.748 -9.090 1.00 0.00 C ATOM 1509 CE1 TYR A 96 0.612 11.387 -10.219 1.00 0.00 C ATOM 1510 CE2 TYR A 96 -1.370 12.747 -9.897 1.00 0.00 C ATOM 1511 CZ TYR A 96 -0.103 12.567 -10.462 1.00 0.00 C ATOM 1512 OH TYR A 96 0.444 13.552 -11.260 1.00 0.00 O ATOM 0 H TYR A 96 -2.558 7.976 -6.155 1.00 0.00 H new ATOM 0 HA TYR A 96 -0.301 9.630 -6.437 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -1.495 8.511 -8.312 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -2.903 9.521 -8.048 1.00 0.00 H new ATOM 0 HD1 TYR A 96 0.607 9.477 -9.222 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -2.903 11.887 -8.655 1.00 0.00 H new ATOM 0 HE1 TYR A 96 1.590 11.248 -10.655 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.920 13.657 -10.084 1.00 0.00 H new ATOM 0 HH TYR A 96 -0.182 14.303 -11.328 1.00 0.00 H new ATOM 1522 N HIS A 97 -3.080 11.337 -5.893 1.00 0.00 N ATOM 1523 CA HIS A 97 -3.545 12.686 -5.464 1.00 0.00 C ATOM 1524 C HIS A 97 -3.154 12.925 -4.003 1.00 0.00 C ATOM 1525 O HIS A 97 -2.823 14.028 -3.619 1.00 0.00 O ATOM 1526 CB HIS A 97 -5.058 12.786 -5.626 1.00 0.00 C ATOM 1527 CG HIS A 97 -5.425 12.429 -7.040 1.00 0.00 C ATOM 1528 ND1 HIS A 97 -5.739 11.230 -7.630 1.00 0.00 N flip ATOM 1529 CD2 HIS A 97 -5.489 13.376 -8.049 1.00 0.00 C flip ATOM 1530 CE1 HIS A 97 -5.992 11.427 -8.984 1.00 0.00 C flip ATOM 1531 NE2 HIS A 97 -5.828 12.737 -9.184 1.00 0.00 N flip ATOM 0 H HIS A 97 -3.815 10.641 -6.019 1.00 0.00 H new ATOM 0 HA HIS A 97 -3.073 13.446 -6.087 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.556 12.114 -4.927 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.395 13.796 -5.393 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -5.301 14.434 -7.944 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.263 10.681 -9.716 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -5.945 13.197 -10.087 1.00 0.00 H new ATOM 1539 N LEU A 98 -3.190 11.901 -3.184 1.00 0.00 N ATOM 1540 CA LEU A 98 -2.809 12.079 -1.750 1.00 0.00 C ATOM 1541 C LEU A 98 -1.418 12.711 -1.694 1.00 0.00 C ATOM 1542 O LEU A 98 -1.160 13.619 -0.930 1.00 0.00 O ATOM 1543 CB LEU A 98 -2.775 10.713 -1.052 1.00 0.00 C ATOM 1544 CG LEU A 98 -4.126 10.416 -0.391 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -5.268 10.951 -1.258 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -4.284 8.902 -0.224 1.00 0.00 C ATOM 0 H LEU A 98 -3.466 10.955 -3.446 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.535 12.718 -1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.538 9.933 -1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.985 10.701 -0.301 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.161 10.904 0.583 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.222 10.734 -0.778 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.159 12.029 -1.378 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.237 10.472 -2.237 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.244 8.686 0.246 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.242 8.422 -1.202 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -3.479 8.519 0.403 1.00 0.00 H new ATOM 1558 N VAL A 99 -0.528 12.242 -2.522 1.00 0.00 N ATOM 1559 CA VAL A 99 0.842 12.818 -2.547 1.00 0.00 C ATOM 1560 C VAL A 99 0.784 14.235 -3.127 1.00 0.00 C ATOM 1561 O VAL A 99 1.442 15.135 -2.653 1.00 0.00 O ATOM 1562 CB VAL A 99 1.747 11.947 -3.422 1.00 0.00 C ATOM 1563 CG1 VAL A 99 3.109 12.627 -3.581 1.00 0.00 C ATOM 1564 CG2 VAL A 99 1.935 10.580 -2.760 1.00 0.00 C ATOM 0 H VAL A 99 -0.692 11.483 -3.183 1.00 0.00 H new ATOM 0 HA VAL A 99 1.242 12.852 -1.534 1.00 0.00 H new ATOM 0 HB VAL A 99 1.288 11.816 -4.402 1.00 0.00 H new ATOM 0 HG11 VAL A 99 3.754 12.008 -4.204 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.977 13.601 -4.052 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.567 12.757 -2.601 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.579 9.960 -3.383 1.00 0.00 H new ATOM 0 HG22 VAL A 99 2.394 10.710 -1.780 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.966 10.095 -2.645 1.00 0.00 H new ATOM 1574 N THR A 100 0.005 14.433 -4.158 1.00 0.00 N ATOM 1575 CA THR A 100 -0.083 15.787 -4.784 1.00 0.00 C ATOM 1576 C THR A 100 -0.634 16.807 -3.784 1.00 0.00 C ATOM 1577 O THR A 100 -0.131 17.907 -3.671 1.00 0.00 O ATOM 1578 CB THR A 100 -1.014 15.719 -5.999 1.00 0.00 C ATOM 1579 OG1 THR A 100 -2.343 15.482 -5.566 1.00 0.00 O ATOM 1580 CG2 THR A 100 -0.560 14.589 -6.922 1.00 0.00 C ATOM 0 H THR A 100 -0.575 13.716 -4.594 1.00 0.00 H new ATOM 0 HA THR A 100 0.915 16.099 -5.091 1.00 0.00 H new ATOM 0 HB THR A 100 -0.978 16.664 -6.541 1.00 0.00 H new ATOM 0 HG1 THR A 100 -2.332 14.886 -4.788 1.00 0.00 H new ATOM 0 HG21 THR A 100 -1.221 14.538 -7.787 1.00 0.00 H new ATOM 0 HG22 THR A 100 0.460 14.779 -7.255 1.00 0.00 H new ATOM 0 HG23 THR A 100 -0.595 13.642 -6.383 1.00 0.00 H new ATOM 1588 N GLU A 101 -1.664 16.462 -3.064 1.00 0.00 N ATOM 1589 CA GLU A 101 -2.237 17.430 -2.085 1.00 0.00 C ATOM 1590 C GLU A 101 -1.245 17.664 -0.945 1.00 0.00 C ATOM 1591 O GLU A 101 -1.079 18.769 -0.469 1.00 0.00 O ATOM 1592 CB GLU A 101 -3.543 16.868 -1.519 1.00 0.00 C ATOM 1593 CG GLU A 101 -4.585 16.777 -2.635 1.00 0.00 C ATOM 1594 CD GLU A 101 -4.864 18.176 -3.188 1.00 0.00 C ATOM 1595 OE1 GLU A 101 -4.544 19.136 -2.506 1.00 0.00 O ATOM 1596 OE2 GLU A 101 -5.393 18.264 -4.283 1.00 0.00 O ATOM 0 H GLU A 101 -2.133 15.557 -3.109 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.434 18.377 -2.588 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.370 15.882 -1.087 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.909 17.508 -0.716 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.225 16.125 -3.431 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.505 16.335 -2.253 1.00 0.00 H new ATOM 1603 N VAL A 102 -0.591 16.628 -0.497 1.00 0.00 N ATOM 1604 CA VAL A 102 0.382 16.788 0.620 1.00 0.00 C ATOM 1605 C VAL A 102 1.542 17.683 0.172 1.00 0.00 C ATOM 1606 O VAL A 102 2.032 18.499 0.928 1.00 0.00 O ATOM 1607 CB VAL A 102 0.911 15.416 1.034 1.00 0.00 C ATOM 1608 CG1 VAL A 102 1.931 15.578 2.164 1.00 0.00 C ATOM 1609 CG2 VAL A 102 -0.255 14.550 1.521 1.00 0.00 C ATOM 0 H VAL A 102 -0.688 15.678 -0.856 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.115 17.253 1.471 1.00 0.00 H new ATOM 0 HB VAL A 102 1.391 14.939 0.180 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.307 14.598 2.458 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.760 16.197 1.820 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.453 16.055 3.020 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.119 13.570 1.817 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.733 15.030 2.375 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.982 14.433 0.717 1.00 0.00 H new ATOM 1619 N ARG A 103 1.986 17.543 -1.049 1.00 0.00 N ATOM 1620 CA ARG A 103 3.112 18.397 -1.530 1.00 0.00 C ATOM 1621 C ARG A 103 2.761 19.874 -1.333 1.00 0.00 C ATOM 1622 O ARG A 103 3.613 20.688 -1.037 1.00 0.00 O ATOM 1623 CB ARG A 103 3.372 18.123 -3.015 1.00 0.00 C ATOM 1624 CG ARG A 103 4.085 16.778 -3.177 1.00 0.00 C ATOM 1625 CD ARG A 103 4.277 16.477 -4.665 1.00 0.00 C ATOM 1626 NE ARG A 103 5.280 17.422 -5.239 1.00 0.00 N ATOM 1627 CZ ARG A 103 5.470 17.516 -6.540 1.00 0.00 C ATOM 1628 NH1 ARG A 103 4.788 16.786 -7.394 1.00 0.00 N ATOM 1629 NH2 ARG A 103 6.360 18.357 -6.992 1.00 0.00 N ATOM 0 H ARG A 103 1.620 16.878 -1.731 1.00 0.00 H new ATOM 0 HA ARG A 103 4.010 18.161 -0.958 1.00 0.00 H new ATOM 0 HB2 ARG A 103 2.430 18.114 -3.563 1.00 0.00 H new ATOM 0 HB3 ARG A 103 3.980 18.921 -3.440 1.00 0.00 H new ATOM 0 HG2 ARG A 103 5.051 16.804 -2.673 1.00 0.00 H new ATOM 0 HG3 ARG A 103 3.501 15.986 -2.707 1.00 0.00 H new ATOM 0 HD2 ARG A 103 4.613 15.449 -4.798 1.00 0.00 H new ATOM 0 HD3 ARG A 103 3.328 16.573 -5.192 1.00 0.00 H new ATOM 0 HE ARG A 103 5.830 18.008 -4.611 1.00 0.00 H new ATOM 0 HH11 ARG A 103 4.089 16.124 -7.055 1.00 0.00 H new ATOM 0 HH12 ARG A 103 4.957 16.881 -8.395 1.00 0.00 H new ATOM 0 HH21 ARG A 103 6.897 18.930 -6.341 1.00 0.00 H new ATOM 0 HH22 ARG A 103 6.518 18.441 -7.996 1.00 0.00 H new ATOM 1643 N GLY A 104 1.517 20.229 -1.494 1.00 0.00 N ATOM 1644 CA GLY A 104 1.123 21.657 -1.312 1.00 0.00 C ATOM 1645 C GLY A 104 0.698 21.933 0.143 1.00 0.00 C ATOM 1646 O GLY A 104 0.249 23.016 0.460 1.00 0.00 O ATOM 0 H GLY A 104 0.757 19.596 -1.743 1.00 0.00 H new ATOM 0 HA2 GLY A 104 1.958 22.305 -1.580 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.302 21.900 -1.986 1.00 0.00 H new ATOM 1650 N MET A 105 0.822 20.978 1.035 1.00 0.00 N ATOM 1651 CA MET A 105 0.408 21.226 2.447 1.00 0.00 C ATOM 1652 C MET A 105 1.604 21.739 3.255 1.00 0.00 C ATOM 1653 O MET A 105 2.544 21.015 3.514 1.00 0.00 O ATOM 1654 CB MET A 105 -0.093 19.918 3.059 1.00 0.00 C ATOM 1655 CG MET A 105 -0.722 20.199 4.424 1.00 0.00 C ATOM 1656 SD MET A 105 -2.505 19.916 4.333 1.00 0.00 S ATOM 1657 CE MET A 105 -2.422 18.114 4.213 1.00 0.00 C ATOM 0 H MET A 105 1.189 20.046 0.845 1.00 0.00 H new ATOM 0 HA MET A 105 -0.386 21.973 2.467 1.00 0.00 H new ATOM 0 HB2 MET A 105 -0.825 19.453 2.399 1.00 0.00 H new ATOM 0 HB3 MET A 105 0.733 19.215 3.166 1.00 0.00 H new ATOM 0 HG2 MET A 105 -0.278 19.553 5.181 1.00 0.00 H new ATOM 0 HG3 MET A 105 -0.521 21.227 4.725 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.432 17.705 4.180 1.00 0.00 H new ATOM 0 HE2 MET A 105 -1.887 17.834 3.305 1.00 0.00 H new ATOM 0 HE3 MET A 105 -1.897 17.715 5.081 1.00 0.00 H new ATOM 1667 N GLN A 106 1.576 22.983 3.658 1.00 0.00 N ATOM 1668 CA GLN A 106 2.713 23.532 4.450 1.00 0.00 C ATOM 1669 C GLN A 106 2.809 22.798 5.791 1.00 0.00 C ATOM 1670 O GLN A 106 3.881 22.446 6.241 1.00 0.00 O ATOM 1671 CB GLN A 106 2.484 25.023 4.704 1.00 0.00 C ATOM 1672 CG GLN A 106 2.503 25.777 3.373 1.00 0.00 C ATOM 1673 CD GLN A 106 2.222 27.260 3.620 1.00 0.00 C ATOM 1674 OE1 GLN A 106 1.733 27.631 4.669 1.00 0.00 O ATOM 1675 NE2 GLN A 106 2.512 28.132 2.693 1.00 0.00 N ATOM 0 H GLN A 106 0.817 23.639 3.473 1.00 0.00 H new ATOM 0 HA GLN A 106 3.640 23.393 3.894 1.00 0.00 H new ATOM 0 HB2 GLN A 106 1.529 25.175 5.206 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.257 25.413 5.366 1.00 0.00 H new ATOM 0 HG2 GLN A 106 3.472 25.656 2.889 1.00 0.00 H new ATOM 0 HG3 GLN A 106 1.755 25.362 2.698 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.922 27.822 1.812 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.328 29.123 2.850 1.00 0.00 H new ATOM 1684 N GLU A 107 1.695 22.560 6.430 1.00 0.00 N ATOM 1685 CA GLU A 107 1.718 21.842 7.738 1.00 0.00 C ATOM 1686 C GLU A 107 2.146 20.387 7.518 1.00 0.00 C ATOM 1687 O GLU A 107 2.709 19.757 8.392 1.00 0.00 O ATOM 1688 CB GLU A 107 0.326 21.871 8.368 1.00 0.00 C ATOM 1689 CG GLU A 107 0.396 21.300 9.786 1.00 0.00 C ATOM 1690 CD GLU A 107 -1.011 21.246 10.386 1.00 0.00 C ATOM 1691 OE1 GLU A 107 -1.942 21.629 9.698 1.00 0.00 O ATOM 1692 OE2 GLU A 107 -1.132 20.823 11.524 1.00 0.00 O ATOM 0 H GLU A 107 0.768 22.832 6.102 1.00 0.00 H new ATOM 0 HA GLU A 107 2.427 22.334 8.404 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -0.052 22.893 8.394 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.370 21.289 7.764 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.833 20.301 9.766 1.00 0.00 H new ATOM 0 HG3 GLU A 107 1.044 21.919 10.407 1.00 0.00 H new ATOM 1699 N ALA A 108 1.884 19.847 6.356 1.00 0.00 N ATOM 1700 CA ALA A 108 2.272 18.434 6.077 1.00 0.00 C ATOM 1701 C ALA A 108 3.026 18.360 4.746 1.00 0.00 C ATOM 1702 O ALA A 108 2.520 17.849 3.767 1.00 0.00 O ATOM 1703 CB ALA A 108 1.014 17.567 5.995 1.00 0.00 C ATOM 0 H ALA A 108 1.416 20.326 5.586 1.00 0.00 H new ATOM 0 HA ALA A 108 2.915 18.072 6.879 1.00 0.00 H new ATOM 0 HB1 ALA A 108 1.297 16.534 5.791 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.476 17.616 6.942 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.372 17.932 5.194 1.00 0.00 H new ATOM 1709 N PRO A 109 4.230 18.866 4.711 1.00 0.00 N ATOM 1710 CA PRO A 109 5.073 18.862 3.490 1.00 0.00 C ATOM 1711 C PRO A 109 5.849 17.554 3.320 1.00 0.00 C ATOM 1712 O PRO A 109 5.741 16.885 2.314 1.00 0.00 O ATOM 1713 CB PRO A 109 6.032 20.029 3.720 1.00 0.00 C ATOM 1714 CG PRO A 109 6.150 20.173 5.204 1.00 0.00 C ATOM 1715 CD PRO A 109 4.924 19.502 5.837 1.00 0.00 C ATOM 0 HA PRO A 109 4.477 18.955 2.582 1.00 0.00 H new ATOM 0 HB2 PRO A 109 7.004 19.831 3.268 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.650 20.944 3.267 1.00 0.00 H new ATOM 0 HG2 PRO A 109 7.068 19.707 5.562 1.00 0.00 H new ATOM 0 HG3 PRO A 109 6.197 21.225 5.484 1.00 0.00 H new ATOM 0 HD2 PRO A 109 5.217 18.768 6.588 1.00 0.00 H new ATOM 0 HD3 PRO A 109 4.286 20.231 6.336 1.00 0.00 H new ATOM 1723 N GLU A 110 6.640 17.189 4.293 1.00 0.00 N ATOM 1724 CA GLU A 110 7.430 15.929 4.182 1.00 0.00 C ATOM 1725 C GLU A 110 6.931 14.897 5.199 1.00 0.00 C ATOM 1726 O GLU A 110 7.097 13.709 5.017 1.00 0.00 O ATOM 1727 CB GLU A 110 8.904 16.233 4.451 1.00 0.00 C ATOM 1728 CG GLU A 110 9.736 14.968 4.227 1.00 0.00 C ATOM 1729 CD GLU A 110 11.195 15.242 4.597 1.00 0.00 C ATOM 1730 OE1 GLU A 110 11.480 16.351 5.017 1.00 0.00 O ATOM 1731 OE2 GLU A 110 12.002 14.339 4.453 1.00 0.00 O ATOM 0 H GLU A 110 6.773 17.709 5.160 1.00 0.00 H new ATOM 0 HA GLU A 110 7.311 15.522 3.178 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.248 17.029 3.791 1.00 0.00 H new ATOM 0 HB3 GLU A 110 9.032 16.589 5.473 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.344 14.151 4.832 1.00 0.00 H new ATOM 0 HG3 GLU A 110 9.667 14.655 3.185 1.00 0.00 H new ATOM 1738 N ALA A 111 6.340 15.335 6.279 1.00 0.00 N ATOM 1739 CA ALA A 111 5.860 14.369 7.311 1.00 0.00 C ATOM 1740 C ALA A 111 4.949 13.312 6.679 1.00 0.00 C ATOM 1741 O ALA A 111 5.314 12.159 6.559 1.00 0.00 O ATOM 1742 CB ALA A 111 5.076 15.126 8.384 1.00 0.00 C ATOM 0 H ALA A 111 6.169 16.318 6.491 1.00 0.00 H new ATOM 0 HA ALA A 111 6.724 13.872 7.753 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.723 14.424 9.140 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.723 15.868 8.852 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.222 15.626 7.926 1.00 0.00 H new ATOM 1748 N ILE A 112 3.766 13.690 6.283 1.00 0.00 N ATOM 1749 CA ILE A 112 2.833 12.703 5.670 1.00 0.00 C ATOM 1750 C ILE A 112 3.300 12.369 4.252 1.00 0.00 C ATOM 1751 O ILE A 112 3.082 11.283 3.755 1.00 0.00 O ATOM 1752 CB ILE A 112 1.423 13.299 5.630 1.00 0.00 C ATOM 1753 CG1 ILE A 112 1.010 13.713 7.043 1.00 0.00 C ATOM 1754 CG2 ILE A 112 0.433 12.256 5.109 1.00 0.00 C ATOM 1755 CD1 ILE A 112 -0.379 14.354 7.004 1.00 0.00 C ATOM 0 H ILE A 112 3.404 14.641 6.357 1.00 0.00 H new ATOM 0 HA ILE A 112 2.821 11.789 6.264 1.00 0.00 H new ATOM 0 HB ILE A 112 1.419 14.166 4.970 1.00 0.00 H new ATOM 0 HG12 ILE A 112 1.002 12.843 7.700 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.735 14.416 7.453 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.568 12.686 5.083 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.723 11.950 4.104 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.438 11.388 5.768 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.672 14.649 8.012 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.356 15.234 6.361 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.100 13.637 6.612 1.00 0.00 H new ATOM 1767 N LEU A 113 3.930 13.303 3.594 1.00 0.00 N ATOM 1768 CA LEU A 113 4.400 13.054 2.203 1.00 0.00 C ATOM 1769 C LEU A 113 5.433 11.923 2.173 1.00 0.00 C ATOM 1770 O LEU A 113 5.492 11.154 1.233 1.00 0.00 O ATOM 1771 CB LEU A 113 5.035 14.326 1.643 1.00 0.00 C ATOM 1772 CG LEU A 113 5.261 14.167 0.139 1.00 0.00 C ATOM 1773 CD1 LEU A 113 5.266 15.544 -0.525 1.00 0.00 C ATOM 1774 CD2 LEU A 113 6.607 13.481 -0.104 1.00 0.00 C ATOM 0 H LEU A 113 4.140 14.231 3.962 1.00 0.00 H new ATOM 0 HA LEU A 113 3.542 12.764 1.596 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.389 15.182 1.835 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.983 14.523 2.145 1.00 0.00 H new ATOM 0 HG LEU A 113 4.461 13.561 -0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.427 15.430 -1.597 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.308 16.035 -0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.066 16.150 -0.100 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.769 13.367 -1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.407 14.087 0.322 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.606 12.499 0.369 1.00 0.00 H new ATOM 1786 N SER A 114 6.257 11.816 3.180 1.00 0.00 N ATOM 1787 CA SER A 114 7.287 10.736 3.177 1.00 0.00 C ATOM 1788 C SER A 114 6.609 9.377 3.015 1.00 0.00 C ATOM 1789 O SER A 114 7.072 8.526 2.282 1.00 0.00 O ATOM 1790 CB SER A 114 8.069 10.760 4.492 1.00 0.00 C ATOM 1791 OG SER A 114 8.812 11.969 4.578 1.00 0.00 O ATOM 0 H SER A 114 6.263 12.424 3.999 1.00 0.00 H new ATOM 0 HA SER A 114 7.973 10.902 2.346 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.384 10.680 5.336 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.741 9.903 4.544 1.00 0.00 H new ATOM 0 HG SER A 114 8.333 12.608 5.147 1.00 0.00 H new ATOM 1797 N LYS A 115 5.518 9.157 3.694 1.00 0.00 N ATOM 1798 CA LYS A 115 4.826 7.847 3.566 1.00 0.00 C ATOM 1799 C LYS A 115 3.982 7.815 2.288 1.00 0.00 C ATOM 1800 O LYS A 115 3.812 6.783 1.673 1.00 0.00 O ATOM 1801 CB LYS A 115 3.938 7.609 4.784 1.00 0.00 C ATOM 1802 CG LYS A 115 4.828 7.423 6.011 1.00 0.00 C ATOM 1803 CD LYS A 115 3.986 6.929 7.185 1.00 0.00 C ATOM 1804 CE LYS A 115 4.862 6.829 8.437 1.00 0.00 C ATOM 1805 NZ LYS A 115 5.729 8.038 8.542 1.00 0.00 N ATOM 0 H LYS A 115 5.078 9.824 4.328 1.00 0.00 H new ATOM 0 HA LYS A 115 5.575 7.057 3.510 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.264 8.453 4.931 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.316 6.727 4.631 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.621 6.707 5.793 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.311 8.365 6.268 1.00 0.00 H new ATOM 0 HD2 LYS A 115 3.155 7.612 7.363 1.00 0.00 H new ATOM 0 HD3 LYS A 115 3.554 5.956 6.952 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.236 6.741 9.325 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.478 5.931 8.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.061 8.143 9.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.547 7.935 7.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.184 8.881 8.269 1.00 0.00 H new ATOM 1819 N ALA A 116 3.441 8.935 1.892 1.00 0.00 N ATOM 1820 CA ALA A 116 2.593 8.962 0.663 1.00 0.00 C ATOM 1821 C ALA A 116 3.434 8.651 -0.582 1.00 0.00 C ATOM 1822 O ALA A 116 2.986 7.984 -1.493 1.00 0.00 O ATOM 1823 CB ALA A 116 1.958 10.347 0.520 1.00 0.00 C ATOM 0 H ALA A 116 3.549 9.832 2.365 1.00 0.00 H new ATOM 0 HA ALA A 116 1.816 8.203 0.754 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.338 10.372 -0.376 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.342 10.557 1.394 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.742 11.100 0.440 1.00 0.00 H new ATOM 1829 N VAL A 117 4.637 9.139 -0.654 1.00 0.00 N ATOM 1830 CA VAL A 117 5.468 8.859 -1.861 1.00 0.00 C ATOM 1831 C VAL A 117 5.906 7.390 -1.857 1.00 0.00 C ATOM 1832 O VAL A 117 5.956 6.745 -2.885 1.00 0.00 O ATOM 1833 CB VAL A 117 6.699 9.769 -1.863 1.00 0.00 C ATOM 1834 CG1 VAL A 117 7.685 9.309 -0.790 1.00 0.00 C ATOM 1835 CG2 VAL A 117 7.376 9.706 -3.235 1.00 0.00 C ATOM 0 H VAL A 117 5.081 9.715 0.061 1.00 0.00 H new ATOM 0 HA VAL A 117 4.879 9.054 -2.757 1.00 0.00 H new ATOM 0 HB VAL A 117 6.389 10.793 -1.653 1.00 0.00 H new ATOM 0 HG11 VAL A 117 8.559 9.960 -0.796 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.206 9.354 0.188 1.00 0.00 H new ATOM 0 HG13 VAL A 117 7.995 8.284 -0.996 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.253 10.354 -3.238 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.681 8.681 -3.443 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.676 10.039 -4.002 1.00 0.00 H new ATOM 1845 N GLU A 118 6.237 6.863 -0.709 1.00 0.00 N ATOM 1846 CA GLU A 118 6.686 5.441 -0.637 1.00 0.00 C ATOM 1847 C GLU A 118 5.493 4.484 -0.595 1.00 0.00 C ATOM 1848 O GLU A 118 5.601 3.344 -1.003 1.00 0.00 O ATOM 1849 CB GLU A 118 7.547 5.231 0.609 1.00 0.00 C ATOM 1850 CG GLU A 118 6.701 5.438 1.858 1.00 0.00 C ATOM 1851 CD GLU A 118 7.595 5.361 3.097 1.00 0.00 C ATOM 1852 OE1 GLU A 118 8.777 5.108 2.935 1.00 0.00 O ATOM 1853 OE2 GLU A 118 7.083 5.558 4.188 1.00 0.00 O ATOM 0 H GLU A 118 6.216 7.356 0.184 1.00 0.00 H new ATOM 0 HA GLU A 118 7.269 5.227 -1.533 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.969 4.226 0.606 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.385 5.928 0.606 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.202 6.406 1.816 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.920 4.679 1.912 1.00 0.00 H new ATOM 1860 N ILE A 119 4.354 4.911 -0.115 1.00 0.00 N ATOM 1861 CA ILE A 119 3.190 3.983 -0.075 1.00 0.00 C ATOM 1862 C ILE A 119 2.673 3.756 -1.494 1.00 0.00 C ATOM 1863 O ILE A 119 2.354 2.650 -1.877 1.00 0.00 O ATOM 1864 CB ILE A 119 2.095 4.571 0.822 1.00 0.00 C ATOM 1865 CG1 ILE A 119 1.067 3.492 1.163 1.00 0.00 C ATOM 1866 CG2 ILE A 119 1.397 5.725 0.118 1.00 0.00 C ATOM 1867 CD1 ILE A 119 0.230 3.955 2.356 1.00 0.00 C ATOM 0 H ILE A 119 4.182 5.849 0.246 1.00 0.00 H new ATOM 0 HA ILE A 119 3.494 3.022 0.340 1.00 0.00 H new ATOM 0 HB ILE A 119 2.558 4.938 1.738 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.424 3.301 0.304 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.571 2.554 1.399 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.622 6.132 0.767 1.00 0.00 H new ATOM 0 HG22 ILE A 119 2.124 6.504 -0.112 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.944 5.367 -0.807 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.505 3.189 2.604 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.881 4.124 3.214 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.284 4.882 2.102 1.00 0.00 H new ATOM 1879 N GLU A 120 2.606 4.790 -2.286 1.00 0.00 N ATOM 1880 CA GLU A 120 2.129 4.618 -3.685 1.00 0.00 C ATOM 1881 C GLU A 120 3.160 3.804 -4.470 1.00 0.00 C ATOM 1882 O GLU A 120 2.826 3.049 -5.360 1.00 0.00 O ATOM 1883 CB GLU A 120 1.955 5.990 -4.342 1.00 0.00 C ATOM 1884 CG GLU A 120 1.354 5.812 -5.738 1.00 0.00 C ATOM 1885 CD GLU A 120 1.271 7.170 -6.437 1.00 0.00 C ATOM 1886 OE1 GLU A 120 1.681 8.150 -5.837 1.00 0.00 O ATOM 1887 OE2 GLU A 120 0.800 7.208 -7.562 1.00 0.00 O ATOM 0 H GLU A 120 2.860 5.743 -2.026 1.00 0.00 H new ATOM 0 HA GLU A 120 1.172 4.097 -3.683 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.306 6.618 -3.732 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.917 6.498 -4.410 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.966 5.127 -6.324 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.361 5.368 -5.664 1.00 0.00 H new ATOM 1894 N GLU A 121 4.415 3.961 -4.146 1.00 0.00 N ATOM 1895 CA GLU A 121 5.477 3.204 -4.871 1.00 0.00 C ATOM 1896 C GLU A 121 5.498 1.744 -4.409 1.00 0.00 C ATOM 1897 O GLU A 121 5.600 0.832 -5.204 1.00 0.00 O ATOM 1898 CB GLU A 121 6.837 3.845 -4.587 1.00 0.00 C ATOM 1899 CG GLU A 121 7.912 3.156 -5.429 1.00 0.00 C ATOM 1900 CD GLU A 121 9.285 3.727 -5.070 1.00 0.00 C ATOM 1901 OE1 GLU A 121 9.341 4.578 -4.197 1.00 0.00 O ATOM 1902 OE2 GLU A 121 10.257 3.304 -5.673 1.00 0.00 O ATOM 0 H GLU A 121 4.752 4.581 -3.410 1.00 0.00 H new ATOM 0 HA GLU A 121 5.267 3.234 -5.940 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.805 4.909 -4.819 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.078 3.757 -3.528 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.895 2.081 -5.250 1.00 0.00 H new ATOM 0 HG3 GLU A 121 7.710 3.306 -6.490 1.00 0.00 H new ATOM 1909 N GLN A 122 5.408 1.516 -3.128 1.00 0.00 N ATOM 1910 CA GLN A 122 5.430 0.117 -2.610 1.00 0.00 C ATOM 1911 C GLN A 122 4.220 -0.645 -3.159 1.00 0.00 C ATOM 1912 O GLN A 122 4.281 -1.827 -3.433 1.00 0.00 O ATOM 1913 CB GLN A 122 5.362 0.146 -1.082 1.00 0.00 C ATOM 1914 CG GLN A 122 6.017 -1.114 -0.518 1.00 0.00 C ATOM 1915 CD GLN A 122 7.535 -0.923 -0.495 1.00 0.00 C ATOM 1916 OE1 GLN A 122 8.266 -1.507 -1.403 1.00 0.00 O flip ATOM 1917 NE2 GLN A 122 8.059 -0.227 0.351 1.00 0.00 N flip ATOM 0 H GLN A 122 5.320 2.240 -2.415 1.00 0.00 H new ATOM 0 HA GLN A 122 6.347 -0.379 -2.927 1.00 0.00 H new ATOM 0 HB2 GLN A 122 5.868 1.033 -0.702 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.324 0.207 -0.755 1.00 0.00 H new ATOM 0 HG2 GLN A 122 5.648 -1.311 0.488 1.00 0.00 H new ATOM 0 HG3 GLN A 122 5.756 -1.979 -1.128 1.00 0.00 H new ATOM 0 HE21 GLN A 122 7.487 0.230 1.061 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.071 -0.099 0.351 1.00 0.00 H new ATOM 1926 N THR A 123 3.119 0.035 -3.308 1.00 0.00 N ATOM 1927 CA THR A 123 1.891 -0.633 -3.827 1.00 0.00 C ATOM 1928 C THR A 123 2.126 -1.133 -5.254 1.00 0.00 C ATOM 1929 O THR A 123 1.624 -2.169 -5.645 1.00 0.00 O ATOM 1930 CB THR A 123 0.718 0.349 -3.820 1.00 0.00 C ATOM 1931 OG1 THR A 123 1.047 1.483 -4.607 1.00 0.00 O ATOM 1932 CG2 THR A 123 0.414 0.781 -2.385 1.00 0.00 C ATOM 0 H THR A 123 3.015 1.027 -3.093 1.00 0.00 H new ATOM 0 HA THR A 123 1.657 -1.481 -3.183 1.00 0.00 H new ATOM 0 HB THR A 123 -0.164 -0.136 -4.238 1.00 0.00 H new ATOM 0 HG1 THR A 123 2.021 1.575 -4.657 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.422 1.480 -2.385 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.155 -0.094 -1.789 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.292 1.265 -1.957 1.00 0.00 H new ATOM 1940 N LYS A 124 2.881 -0.416 -6.037 1.00 0.00 N ATOM 1941 CA LYS A 124 3.138 -0.870 -7.435 1.00 0.00 C ATOM 1942 C LYS A 124 4.089 -2.069 -7.435 1.00 0.00 C ATOM 1943 O LYS A 124 3.977 -2.961 -8.254 1.00 0.00 O ATOM 1944 CB LYS A 124 3.759 0.270 -8.239 1.00 0.00 C ATOM 1945 CG LYS A 124 2.784 1.445 -8.288 1.00 0.00 C ATOM 1946 CD LYS A 124 2.966 2.196 -9.607 1.00 0.00 C ATOM 1947 CE LYS A 124 2.159 1.490 -10.699 1.00 0.00 C ATOM 1948 NZ LYS A 124 3.043 1.205 -11.865 1.00 0.00 N ATOM 0 H LYS A 124 3.330 0.461 -5.773 1.00 0.00 H new ATOM 0 HA LYS A 124 2.192 -1.166 -7.889 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.699 0.582 -7.783 1.00 0.00 H new ATOM 0 HB3 LYS A 124 3.991 -0.067 -9.249 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.759 1.086 -8.199 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.961 2.115 -7.447 1.00 0.00 H new ATOM 0 HD2 LYS A 124 2.633 3.229 -9.501 1.00 0.00 H new ATOM 0 HD3 LYS A 124 4.021 2.228 -9.880 1.00 0.00 H new ATOM 0 HE2 LYS A 124 1.738 0.562 -10.312 1.00 0.00 H new ATOM 0 HE3 LYS A 124 1.321 2.115 -11.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 2.495 0.725 -12.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 3.424 2.098 -12.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.828 0.593 -11.564 1.00 0.00 H new ATOM 1962 N ARG A 125 5.020 -2.099 -6.523 1.00 0.00 N ATOM 1963 CA ARG A 125 5.970 -3.245 -6.475 1.00 0.00 C ATOM 1964 C ARG A 125 5.202 -4.513 -6.114 1.00 0.00 C ATOM 1965 O ARG A 125 5.398 -5.561 -6.699 1.00 0.00 O ATOM 1966 CB ARG A 125 7.046 -2.974 -5.423 1.00 0.00 C ATOM 1967 CG ARG A 125 7.883 -1.768 -5.853 1.00 0.00 C ATOM 1968 CD ARG A 125 9.009 -1.540 -4.844 1.00 0.00 C ATOM 1969 NE ARG A 125 9.980 -2.671 -4.917 1.00 0.00 N ATOM 1970 CZ ARG A 125 11.069 -2.691 -4.177 1.00 0.00 C ATOM 1971 NH1 ARG A 125 11.357 -1.719 -3.340 1.00 0.00 N ATOM 1972 NH2 ARG A 125 11.886 -3.704 -4.277 1.00 0.00 N ATOM 0 H ARG A 125 5.164 -1.383 -5.811 1.00 0.00 H new ATOM 0 HA ARG A 125 6.447 -3.371 -7.447 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.584 -2.783 -4.454 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.684 -3.850 -5.305 1.00 0.00 H new ATOM 0 HG2 ARG A 125 8.299 -1.937 -6.846 1.00 0.00 H new ATOM 0 HG3 ARG A 125 7.254 -0.880 -5.918 1.00 0.00 H new ATOM 0 HD2 ARG A 125 9.515 -0.598 -5.055 1.00 0.00 H new ATOM 0 HD3 ARG A 125 8.599 -1.463 -3.837 1.00 0.00 H new ATOM 0 HE ARG A 125 9.796 -3.446 -5.554 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.729 -0.920 -3.250 1.00 0.00 H new ATOM 0 HH12 ARG A 125 12.209 -1.764 -2.780 1.00 0.00 H new ATOM 0 HH21 ARG A 125 11.677 -4.466 -4.922 1.00 0.00 H new ATOM 0 HH22 ARG A 125 12.734 -3.734 -3.710 1.00 0.00 H new ATOM 1986 N LEU A 126 4.328 -4.428 -5.149 1.00 0.00 N ATOM 1987 CA LEU A 126 3.549 -5.629 -4.748 1.00 0.00 C ATOM 1988 C LEU A 126 2.798 -6.166 -5.966 1.00 0.00 C ATOM 1989 O LEU A 126 2.644 -7.357 -6.136 1.00 0.00 O ATOM 1990 CB LEU A 126 2.549 -5.256 -3.652 1.00 0.00 C ATOM 1991 CG LEU A 126 2.677 -6.238 -2.486 1.00 0.00 C ATOM 1992 CD1 LEU A 126 1.677 -5.862 -1.392 1.00 0.00 C ATOM 1993 CD2 LEU A 126 2.385 -7.657 -2.979 1.00 0.00 C ATOM 0 H LEU A 126 4.121 -3.579 -4.623 1.00 0.00 H new ATOM 0 HA LEU A 126 4.226 -6.393 -4.366 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.735 -4.239 -3.306 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.534 -5.277 -4.049 1.00 0.00 H new ATOM 0 HG LEU A 126 3.689 -6.195 -2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.767 -6.561 -0.561 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.885 -4.851 -1.041 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.665 -5.905 -1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.476 -8.357 -2.148 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.373 -7.701 -3.381 1.00 0.00 H new ATOM 0 HD23 LEU A 126 3.098 -7.925 -3.759 1.00 0.00 H new ATOM 2005 N LEU A 127 2.331 -5.296 -6.818 1.00 0.00 N ATOM 2006 CA LEU A 127 1.593 -5.768 -8.021 1.00 0.00 C ATOM 2007 C LEU A 127 2.495 -6.642 -8.883 1.00 0.00 C ATOM 2008 O LEU A 127 2.096 -7.689 -9.324 1.00 0.00 O ATOM 2009 CB LEU A 127 1.116 -4.578 -8.858 1.00 0.00 C ATOM 2010 CG LEU A 127 0.062 -3.791 -8.085 1.00 0.00 C ATOM 2011 CD1 LEU A 127 -0.404 -2.599 -8.923 1.00 0.00 C ATOM 2012 CD2 LEU A 127 -1.133 -4.697 -7.782 1.00 0.00 C ATOM 0 H LEU A 127 2.428 -4.284 -6.734 1.00 0.00 H new ATOM 0 HA LEU A 127 0.732 -6.345 -7.684 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.959 -3.932 -9.102 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.700 -4.929 -9.802 1.00 0.00 H new ATOM 0 HG LEU A 127 0.493 -3.432 -7.150 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.157 -2.038 -8.370 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.446 -1.951 -9.139 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.833 -2.958 -9.858 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.886 -4.134 -7.230 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.563 -5.057 -8.717 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.803 -5.546 -7.183 1.00 0.00 H new ATOM 2024 N GLU A 128 3.708 -6.249 -9.136 1.00 0.00 N ATOM 2025 CA GLU A 128 4.566 -7.118 -9.984 1.00 0.00 C ATOM 2026 C GLU A 128 4.870 -8.412 -9.240 1.00 0.00 C ATOM 2027 O GLU A 128 4.844 -9.484 -9.808 1.00 0.00 O ATOM 2028 CB GLU A 128 5.870 -6.392 -10.319 1.00 0.00 C ATOM 2029 CG GLU A 128 6.682 -7.234 -11.304 1.00 0.00 C ATOM 2030 CD GLU A 128 5.964 -7.277 -12.654 1.00 0.00 C ATOM 2031 OE1 GLU A 128 5.198 -6.365 -12.924 1.00 0.00 O ATOM 2032 OE2 GLU A 128 6.189 -8.220 -13.394 1.00 0.00 O ATOM 0 H GLU A 128 4.136 -5.385 -8.802 1.00 0.00 H new ATOM 0 HA GLU A 128 4.042 -7.349 -10.911 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.654 -5.415 -10.751 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.446 -6.219 -9.410 1.00 0.00 H new ATOM 0 HG2 GLU A 128 7.679 -6.811 -11.424 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.809 -8.245 -10.916 1.00 0.00 H new ATOM 2039 N GLY A 129 5.155 -8.327 -7.974 1.00 0.00 N ATOM 2040 CA GLY A 129 5.457 -9.562 -7.204 1.00 0.00 C ATOM 2041 C GLY A 129 4.211 -10.445 -7.138 1.00 0.00 C ATOM 2042 O GLY A 129 4.281 -11.635 -7.332 1.00 0.00 O ATOM 0 H GLY A 129 5.192 -7.459 -7.440 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.275 -10.106 -7.676 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.785 -9.303 -6.197 1.00 0.00 H new ATOM 2046 N MET A 130 3.076 -9.869 -6.844 1.00 0.00 N ATOM 2047 CA MET A 130 1.826 -10.681 -6.741 1.00 0.00 C ATOM 2048 C MET A 130 1.278 -11.033 -8.131 1.00 0.00 C ATOM 2049 O MET A 130 0.703 -12.084 -8.324 1.00 0.00 O ATOM 2050 CB MET A 130 0.800 -9.914 -5.874 1.00 0.00 C ATOM 2051 CG MET A 130 -0.518 -9.613 -6.607 1.00 0.00 C ATOM 2052 SD MET A 130 -1.565 -11.092 -6.568 1.00 0.00 S ATOM 2053 CE MET A 130 -1.896 -11.227 -8.339 1.00 0.00 C ATOM 0 H MET A 130 2.959 -8.871 -6.670 1.00 0.00 H new ATOM 0 HA MET A 130 2.042 -11.632 -6.255 1.00 0.00 H new ATOM 0 HB2 MET A 130 0.584 -10.498 -4.979 1.00 0.00 H new ATOM 0 HB3 MET A 130 1.245 -8.976 -5.543 1.00 0.00 H new ATOM 0 HG2 MET A 130 -1.030 -8.776 -6.132 1.00 0.00 H new ATOM 0 HG3 MET A 130 -0.317 -9.321 -7.638 1.00 0.00 H new ATOM 0 HE1 MET A 130 -2.966 -11.356 -8.500 1.00 0.00 H new ATOM 0 HE2 MET A 130 -1.560 -10.320 -8.842 1.00 0.00 H new ATOM 0 HE3 MET A 130 -1.362 -12.086 -8.744 1.00 0.00 H new ATOM 2063 N GLU A 131 1.444 -10.172 -9.100 1.00 0.00 N ATOM 2064 CA GLU A 131 0.912 -10.481 -10.460 1.00 0.00 C ATOM 2065 C GLU A 131 1.511 -11.780 -10.989 1.00 0.00 C ATOM 2066 O GLU A 131 0.906 -12.459 -11.794 1.00 0.00 O ATOM 2067 CB GLU A 131 1.223 -9.333 -11.421 1.00 0.00 C ATOM 2068 CG GLU A 131 0.147 -8.243 -11.287 1.00 0.00 C ATOM 2069 CD GLU A 131 0.463 -7.098 -12.252 1.00 0.00 C ATOM 2070 OE1 GLU A 131 1.541 -7.113 -12.824 1.00 0.00 O ATOM 2071 OE2 GLU A 131 -0.378 -6.228 -12.403 1.00 0.00 O ATOM 0 H GLU A 131 1.921 -9.275 -9.010 1.00 0.00 H new ATOM 0 HA GLU A 131 -0.169 -10.601 -10.387 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.206 -8.917 -11.201 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.256 -9.702 -12.446 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -0.837 -8.658 -11.507 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.115 -7.872 -10.263 1.00 0.00 H new ATOM 2078 N LEU A 132 2.677 -12.161 -10.550 1.00 0.00 N ATOM 2079 CA LEU A 132 3.241 -13.441 -11.051 1.00 0.00 C ATOM 2080 C LEU A 132 2.596 -14.600 -10.283 1.00 0.00 C ATOM 2081 O LEU A 132 2.450 -15.688 -10.799 1.00 0.00 O ATOM 2082 CB LEU A 132 4.767 -13.466 -10.891 1.00 0.00 C ATOM 2083 CG LEU A 132 5.150 -13.492 -9.413 1.00 0.00 C ATOM 2084 CD1 LEU A 132 5.754 -14.855 -9.065 1.00 0.00 C ATOM 2085 CD2 LEU A 132 6.185 -12.398 -9.147 1.00 0.00 C ATOM 0 H LEU A 132 3.253 -11.653 -9.879 1.00 0.00 H new ATOM 0 HA LEU A 132 3.022 -13.541 -12.114 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.177 -14.342 -11.394 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.203 -12.590 -11.370 1.00 0.00 H new ATOM 0 HG LEU A 132 4.264 -13.321 -8.801 1.00 0.00 H new ATOM 0 HD11 LEU A 132 6.027 -14.873 -8.010 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.023 -15.638 -9.264 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.643 -15.025 -9.673 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.464 -12.410 -8.093 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.069 -12.577 -9.759 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.760 -11.426 -9.399 1.00 0.00 H new ATOM 2097 N ILE A 133 2.189 -14.374 -9.059 1.00 0.00 N ATOM 2098 CA ILE A 133 1.537 -15.468 -8.283 1.00 0.00 C ATOM 2099 C ILE A 133 0.302 -15.945 -9.040 1.00 0.00 C ATOM 2100 O ILE A 133 0.187 -17.104 -9.387 1.00 0.00 O ATOM 2101 CB ILE A 133 1.134 -14.947 -6.903 1.00 0.00 C ATOM 2102 CG1 ILE A 133 2.296 -15.146 -5.935 1.00 0.00 C ATOM 2103 CG2 ILE A 133 -0.086 -15.704 -6.385 1.00 0.00 C ATOM 2104 CD1 ILE A 133 3.098 -13.855 -5.867 1.00 0.00 C ATOM 0 H ILE A 133 2.280 -13.485 -8.568 1.00 0.00 H new ATOM 0 HA ILE A 133 2.231 -16.299 -8.158 1.00 0.00 H new ATOM 0 HB ILE A 133 0.887 -13.888 -6.981 1.00 0.00 H new ATOM 0 HG12 ILE A 133 1.923 -15.412 -4.946 1.00 0.00 H new ATOM 0 HG13 ILE A 133 2.930 -15.968 -6.268 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -0.361 -15.322 -5.402 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -0.919 -15.566 -7.074 1.00 0.00 H new ATOM 0 HG23 ILE A 133 0.150 -16.765 -6.309 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.933 -13.981 -5.178 1.00 0.00 H new ATOM 0 HD12 ILE A 133 3.479 -13.611 -6.859 1.00 0.00 H new ATOM 0 HD13 ILE A 133 2.457 -13.047 -5.515 1.00 0.00 H new ATOM 2116 N VAL A 134 -0.622 -15.062 -9.317 1.00 0.00 N ATOM 2117 CA VAL A 134 -1.836 -15.486 -10.072 1.00 0.00 C ATOM 2118 C VAL A 134 -1.386 -16.108 -11.400 1.00 0.00 C ATOM 2119 O VAL A 134 -1.957 -17.068 -11.877 1.00 0.00 O ATOM 2120 CB VAL A 134 -2.741 -14.274 -10.342 1.00 0.00 C ATOM 2121 CG1 VAL A 134 -2.159 -13.432 -11.477 1.00 0.00 C ATOM 2122 CG2 VAL A 134 -4.136 -14.760 -10.739 1.00 0.00 C ATOM 0 H VAL A 134 -0.589 -14.076 -9.056 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.401 -16.213 -9.489 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.804 -13.667 -9.439 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.806 -12.575 -11.663 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.165 -13.083 -11.198 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.090 -14.037 -12.381 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.779 -13.901 -10.931 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -4.066 -15.370 -11.640 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.558 -15.356 -9.929 1.00 0.00 H new ATOM 2132 N SER A 135 -0.351 -15.566 -11.988 1.00 0.00 N ATOM 2133 CA SER A 135 0.169 -16.114 -13.276 1.00 0.00 C ATOM 2134 C SER A 135 0.832 -17.482 -13.043 1.00 0.00 C ATOM 2135 O SER A 135 0.927 -18.292 -13.943 1.00 0.00 O ATOM 2136 CB SER A 135 1.200 -15.147 -13.859 1.00 0.00 C ATOM 2137 OG SER A 135 0.607 -13.863 -14.009 1.00 0.00 O ATOM 0 H SER A 135 0.160 -14.760 -11.628 1.00 0.00 H new ATOM 0 HA SER A 135 -0.662 -16.235 -13.971 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.069 -15.085 -13.204 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.554 -15.512 -14.823 1.00 0.00 H new ATOM 0 HG SER A 135 0.651 -13.381 -13.157 1.00 0.00 H new ATOM 2143 N GLN A 136 1.277 -17.751 -11.842 1.00 0.00 N ATOM 2144 CA GLN A 136 1.912 -19.071 -11.562 1.00 0.00 C ATOM 2145 C GLN A 136 0.851 -20.037 -11.039 1.00 0.00 C ATOM 2146 O GLN A 136 0.823 -21.198 -11.395 1.00 0.00 O ATOM 2147 CB GLN A 136 3.020 -18.903 -10.520 1.00 0.00 C ATOM 2148 CG GLN A 136 4.211 -18.178 -11.152 1.00 0.00 C ATOM 2149 CD GLN A 136 4.790 -19.034 -12.280 1.00 0.00 C ATOM 2150 OE1 GLN A 136 5.054 -20.206 -12.095 1.00 0.00 O ATOM 2151 NE2 GLN A 136 5.001 -18.495 -13.449 1.00 0.00 N ATOM 0 H GLN A 136 1.228 -17.115 -11.046 1.00 0.00 H new ATOM 0 HA GLN A 136 2.347 -19.469 -12.479 1.00 0.00 H new ATOM 0 HB2 GLN A 136 2.648 -18.337 -9.666 1.00 0.00 H new ATOM 0 HB3 GLN A 136 3.332 -19.878 -10.145 1.00 0.00 H new ATOM 0 HG2 GLN A 136 3.896 -17.210 -11.541 1.00 0.00 H new ATOM 0 HG3 GLN A 136 4.975 -17.986 -10.398 1.00 0.00 H new ATOM 0 HE21 GLN A 136 4.780 -17.512 -13.605 1.00 0.00 H new ATOM 0 HE22 GLN A 136 5.387 -19.057 -14.207 1.00 0.00 H new ATOM 2160 N VAL A 137 -0.031 -19.562 -10.202 1.00 0.00 N ATOM 2161 CA VAL A 137 -1.097 -20.445 -9.664 1.00 0.00 C ATOM 2162 C VAL A 137 -1.983 -20.881 -10.826 1.00 0.00 C ATOM 2163 O VAL A 137 -2.397 -22.019 -10.920 1.00 0.00 O ATOM 2164 CB VAL A 137 -1.931 -19.674 -8.639 1.00 0.00 C ATOM 2165 CG1 VAL A 137 -3.042 -20.577 -8.098 1.00 0.00 C ATOM 2166 CG2 VAL A 137 -1.030 -19.223 -7.487 1.00 0.00 C ATOM 0 H VAL A 137 -0.057 -18.598 -9.869 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.659 -21.316 -9.177 1.00 0.00 H new ATOM 0 HB VAL A 137 -2.377 -18.801 -9.116 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.635 -20.026 -7.368 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.683 -20.897 -8.919 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.600 -21.452 -7.621 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.622 -18.673 -6.755 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.584 -20.096 -7.011 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.241 -18.578 -7.873 1.00 0.00 H new ATOM 2176 N HIS A 138 -2.263 -19.975 -11.719 1.00 0.00 N ATOM 2177 CA HIS A 138 -3.110 -20.315 -12.891 1.00 0.00 C ATOM 2178 C HIS A 138 -2.626 -19.502 -14.105 1.00 0.00 C ATOM 2179 O HIS A 138 -2.715 -18.291 -14.104 1.00 0.00 O ATOM 2180 CB HIS A 138 -4.566 -19.954 -12.588 1.00 0.00 C ATOM 2181 CG HIS A 138 -5.091 -20.854 -11.504 1.00 0.00 C ATOM 2182 ND1 HIS A 138 -5.422 -20.615 -10.193 1.00 0.00 N flip ATOM 2183 CD2 HIS A 138 -5.340 -22.200 -11.718 1.00 0.00 C flip ATOM 2184 CE1 HIS A 138 -5.870 -21.793 -9.601 1.00 0.00 C flip ATOM 2185 NE2 HIS A 138 -5.801 -22.716 -10.563 1.00 0.00 N flip ATOM 0 H HIS A 138 -1.939 -19.008 -11.686 1.00 0.00 H new ATOM 0 HA HIS A 138 -3.038 -21.382 -13.104 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.636 -18.912 -12.276 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -5.172 -20.059 -13.488 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.191 -22.737 -12.643 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -6.202 -21.930 -8.583 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -6.065 -23.693 -10.438 1.00 0.00 H new ATOM 2193 N PRO A 139 -2.111 -20.142 -15.134 1.00 0.00 N ATOM 2194 CA PRO A 139 -1.615 -19.419 -16.343 1.00 0.00 C ATOM 2195 C PRO A 139 -2.640 -18.417 -16.876 1.00 0.00 C ATOM 2196 O PRO A 139 -2.296 -17.348 -17.339 1.00 0.00 O ATOM 2197 CB PRO A 139 -1.374 -20.531 -17.366 1.00 0.00 C ATOM 2198 CG PRO A 139 -1.153 -21.769 -16.563 1.00 0.00 C ATOM 2199 CD PRO A 139 -1.943 -21.601 -15.266 1.00 0.00 C ATOM 0 HA PRO A 139 -0.723 -18.832 -16.124 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -2.229 -20.643 -18.033 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -0.509 -20.309 -17.991 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -1.490 -22.650 -17.110 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -0.093 -21.910 -16.354 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -2.905 -22.110 -15.317 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -1.406 -22.019 -14.415 1.00 0.00 H new ATOM 2207 N GLU A 140 -3.900 -18.749 -16.808 1.00 0.00 N ATOM 2208 CA GLU A 140 -4.946 -17.809 -17.301 1.00 0.00 C ATOM 2209 C GLU A 140 -5.905 -17.479 -16.157 1.00 0.00 C ATOM 2210 O GLU A 140 -6.129 -18.284 -15.274 1.00 0.00 O ATOM 2211 CB GLU A 140 -5.721 -18.463 -18.447 1.00 0.00 C ATOM 2212 CG GLU A 140 -4.759 -18.786 -19.593 1.00 0.00 C ATOM 2213 CD GLU A 140 -5.545 -19.364 -20.772 1.00 0.00 C ATOM 2214 OE1 GLU A 140 -6.720 -19.641 -20.597 1.00 0.00 O ATOM 2215 OE2 GLU A 140 -4.957 -19.520 -21.830 1.00 0.00 O ATOM 0 H GLU A 140 -4.250 -19.630 -16.432 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.476 -16.893 -17.660 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.207 -19.374 -18.098 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.508 -17.795 -18.796 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.229 -17.885 -19.902 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.006 -19.500 -19.259 1.00 0.00 H new ATOM 2222 N THR A 141 -6.476 -16.306 -16.161 1.00 0.00 N ATOM 2223 CA THR A 141 -7.421 -15.941 -15.067 1.00 0.00 C ATOM 2224 C THR A 141 -8.808 -15.719 -15.653 1.00 0.00 C ATOM 2225 O THR A 141 -8.986 -14.979 -16.600 1.00 0.00 O ATOM 2226 CB THR A 141 -6.952 -14.655 -14.383 1.00 0.00 C ATOM 2227 OG1 THR A 141 -5.537 -14.563 -14.469 1.00 0.00 O ATOM 2228 CG2 THR A 141 -7.370 -14.676 -12.912 1.00 0.00 C ATOM 0 H THR A 141 -6.331 -15.588 -16.870 1.00 0.00 H new ATOM 0 HA THR A 141 -7.453 -16.748 -14.335 1.00 0.00 H new ATOM 0 HB THR A 141 -7.405 -13.796 -14.878 1.00 0.00 H new ATOM 0 HG1 THR A 141 -5.236 -13.739 -14.033 1.00 0.00 H new ATOM 0 HG21 THR A 141 -7.036 -13.760 -12.426 1.00 0.00 H new ATOM 0 HG22 THR A 141 -8.455 -14.748 -12.843 1.00 0.00 H new ATOM 0 HG23 THR A 141 -6.917 -15.535 -12.417 1.00 0.00 H new ATOM 2236 N LYS A 142 -9.792 -16.349 -15.088 1.00 0.00 N ATOM 2237 CA LYS A 142 -11.171 -16.174 -15.599 1.00 0.00 C ATOM 2238 C LYS A 142 -11.555 -14.699 -15.517 1.00 0.00 C ATOM 2239 O LYS A 142 -12.239 -14.175 -16.374 1.00 0.00 O ATOM 2240 CB LYS A 142 -12.137 -16.977 -14.741 1.00 0.00 C ATOM 2241 CG LYS A 142 -13.521 -16.899 -15.370 1.00 0.00 C ATOM 2242 CD LYS A 142 -14.547 -17.494 -14.414 1.00 0.00 C ATOM 2243 CE LYS A 142 -15.889 -17.644 -15.132 1.00 0.00 C ATOM 2244 NZ LYS A 142 -16.786 -18.523 -14.329 1.00 0.00 N ATOM 0 H LYS A 142 -9.700 -16.980 -14.292 1.00 0.00 H new ATOM 0 HA LYS A 142 -11.219 -16.518 -16.632 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -11.810 -18.015 -14.672 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.160 -16.582 -13.725 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -13.773 -15.862 -15.592 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -13.533 -17.440 -16.316 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -14.205 -18.464 -14.055 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -14.660 -16.852 -13.540 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -16.350 -16.666 -15.272 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -15.737 -18.070 -16.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -17.699 -18.626 -14.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -16.346 -19.459 -14.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -16.940 -18.099 -13.392 1.00 0.00 H new ATOM 2258 N GLU A 143 -11.134 -14.031 -14.480 1.00 0.00 N ATOM 2259 CA GLU A 143 -11.490 -12.598 -14.329 1.00 0.00 C ATOM 2260 C GLU A 143 -10.286 -11.723 -14.673 1.00 0.00 C ATOM 2261 O GLU A 143 -9.151 -12.088 -14.438 1.00 0.00 O ATOM 2262 CB GLU A 143 -11.919 -12.338 -12.883 1.00 0.00 C ATOM 2263 CG GLU A 143 -13.073 -11.338 -12.868 1.00 0.00 C ATOM 2264 CD GLU A 143 -13.406 -10.962 -11.423 1.00 0.00 C ATOM 2265 OE1 GLU A 143 -12.780 -11.508 -10.529 1.00 0.00 O ATOM 2266 OE2 GLU A 143 -14.281 -10.134 -11.234 1.00 0.00 O ATOM 0 H GLU A 143 -10.559 -14.418 -13.732 1.00 0.00 H new ATOM 0 HA GLU A 143 -12.309 -12.354 -15.006 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -12.226 -13.271 -12.410 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -11.079 -11.949 -12.307 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -12.802 -10.446 -13.434 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -13.948 -11.770 -13.353 1.00 0.00 H new ATOM 2273 N ASN A 144 -10.529 -10.569 -15.229 1.00 0.00 N ATOM 2274 CA ASN A 144 -9.408 -9.661 -15.593 1.00 0.00 C ATOM 2275 C ASN A 144 -9.120 -8.714 -14.426 1.00 0.00 C ATOM 2276 O ASN A 144 -9.905 -8.588 -13.507 1.00 0.00 O ATOM 2277 CB ASN A 144 -9.794 -8.845 -16.828 1.00 0.00 C ATOM 2278 CG ASN A 144 -10.079 -9.791 -17.998 1.00 0.00 C ATOM 2279 OD1 ASN A 144 -11.074 -9.646 -18.680 1.00 0.00 O ATOM 2280 ND2 ASN A 144 -9.244 -10.759 -18.259 1.00 0.00 N ATOM 0 H ASN A 144 -11.460 -10.215 -15.448 1.00 0.00 H new ATOM 0 HA ASN A 144 -8.518 -10.251 -15.811 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -10.674 -8.238 -16.615 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.989 -8.159 -17.090 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -9.426 -11.394 -19.036 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -8.409 -10.880 -17.686 1.00 0.00 H new ATOM 2287 N GLU A 145 -7.998 -8.048 -14.458 1.00 0.00 N ATOM 2288 CA GLU A 145 -7.645 -7.104 -13.358 1.00 0.00 C ATOM 2289 C GLU A 145 -8.645 -5.944 -13.339 1.00 0.00 C ATOM 2290 O GLU A 145 -8.404 -4.892 -13.897 1.00 0.00 O ATOM 2291 CB GLU A 145 -6.242 -6.554 -13.607 1.00 0.00 C ATOM 2292 CG GLU A 145 -6.175 -5.991 -15.028 1.00 0.00 C ATOM 2293 CD GLU A 145 -5.121 -6.753 -15.835 1.00 0.00 C ATOM 2294 OE1 GLU A 145 -4.127 -7.149 -15.250 1.00 0.00 O ATOM 2295 OE2 GLU A 145 -5.327 -6.927 -17.025 1.00 0.00 O ATOM 0 H GLU A 145 -7.306 -8.117 -15.204 1.00 0.00 H new ATOM 0 HA GLU A 145 -7.676 -7.626 -12.402 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -6.008 -5.775 -12.882 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.500 -7.342 -13.478 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -7.149 -6.077 -15.510 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -5.927 -4.930 -14.998 1.00 0.00 H new ATOM 2302 N ILE A 146 -9.773 -6.126 -12.717 1.00 0.00 N ATOM 2303 CA ILE A 146 -10.783 -5.036 -12.687 1.00 0.00 C ATOM 2304 C ILE A 146 -10.881 -4.450 -11.278 1.00 0.00 C ATOM 2305 O ILE A 146 -10.842 -5.158 -10.291 1.00 0.00 O ATOM 2306 CB ILE A 146 -12.133 -5.605 -13.112 1.00 0.00 C ATOM 2307 CG1 ILE A 146 -11.999 -6.193 -14.519 1.00 0.00 C ATOM 2308 CG2 ILE A 146 -13.176 -4.488 -13.114 1.00 0.00 C ATOM 2309 CD1 ILE A 146 -13.171 -7.131 -14.799 1.00 0.00 C ATOM 0 H ILE A 146 -10.039 -6.981 -12.229 1.00 0.00 H new ATOM 0 HA ILE A 146 -10.487 -4.241 -13.371 1.00 0.00 H new ATOM 0 HB ILE A 146 -12.447 -6.384 -12.417 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -11.977 -5.392 -15.258 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -11.058 -6.735 -14.609 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -14.142 -4.892 -13.417 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -13.258 -4.065 -12.113 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -12.873 -3.709 -13.813 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -13.072 -7.548 -15.801 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -13.172 -7.940 -14.068 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -14.106 -6.576 -14.727 1.00 0.00 H new ATOM 2321 N TYR A 147 -10.992 -3.154 -11.182 1.00 0.00 N ATOM 2322 CA TYR A 147 -11.075 -2.501 -9.847 1.00 0.00 C ATOM 2323 C TYR A 147 -12.246 -1.515 -9.825 1.00 0.00 C ATOM 2324 O TYR A 147 -12.818 -1.195 -10.848 1.00 0.00 O ATOM 2325 CB TYR A 147 -9.774 -1.742 -9.596 1.00 0.00 C ATOM 2326 CG TYR A 147 -9.313 -1.129 -10.894 1.00 0.00 C ATOM 2327 CD1 TYR A 147 -9.861 0.083 -11.327 1.00 0.00 C ATOM 2328 CD2 TYR A 147 -8.346 -1.777 -11.670 1.00 0.00 C ATOM 2329 CE1 TYR A 147 -9.441 0.650 -12.535 1.00 0.00 C ATOM 2330 CE2 TYR A 147 -7.924 -1.212 -12.878 1.00 0.00 C ATOM 2331 CZ TYR A 147 -8.472 0.003 -13.311 1.00 0.00 C ATOM 2332 OH TYR A 147 -8.057 0.561 -14.503 1.00 0.00 O ATOM 0 H TYR A 147 -11.029 -2.516 -11.977 1.00 0.00 H new ATOM 0 HA TYR A 147 -11.229 -3.256 -9.076 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -9.928 -0.966 -8.846 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -9.012 -2.417 -9.205 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -10.609 0.581 -10.728 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -7.925 -2.714 -11.336 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -9.864 1.586 -12.869 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -7.177 -1.712 -13.476 1.00 0.00 H new ATOM 0 HH TYR A 147 -7.380 -0.015 -14.916 1.00 0.00 H new ATOM 2342 N PRO A 148 -12.590 -1.033 -8.662 1.00 0.00 N ATOM 2343 CA PRO A 148 -13.700 -0.054 -8.484 1.00 0.00 C ATOM 2344 C PRO A 148 -13.377 1.278 -9.163 1.00 0.00 C ATOM 2345 O PRO A 148 -12.233 1.561 -9.463 1.00 0.00 O ATOM 2346 CB PRO A 148 -13.807 0.128 -6.961 1.00 0.00 C ATOM 2347 CG PRO A 148 -13.015 -0.987 -6.358 1.00 0.00 C ATOM 2348 CD PRO A 148 -11.953 -1.364 -7.385 1.00 0.00 C ATOM 0 HA PRO A 148 -14.630 -0.403 -8.932 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.413 1.097 -6.655 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -14.846 0.089 -6.635 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.555 -0.674 -5.421 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -13.655 -1.839 -6.130 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -11.032 -0.801 -7.237 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -11.693 -2.421 -7.326 1.00 0.00 H new ATOM 2356 N VAL A 149 -14.354 2.107 -9.410 1.00 0.00 N ATOM 2357 CA VAL A 149 -14.048 3.409 -10.065 1.00 0.00 C ATOM 2358 C VAL A 149 -13.861 4.479 -8.991 1.00 0.00 C ATOM 2359 O VAL A 149 -14.747 4.755 -8.207 1.00 0.00 O ATOM 2360 CB VAL A 149 -15.196 3.808 -10.996 1.00 0.00 C ATOM 2361 CG1 VAL A 149 -14.847 5.123 -11.696 1.00 0.00 C ATOM 2362 CG2 VAL A 149 -15.401 2.715 -12.048 1.00 0.00 C ATOM 0 H VAL A 149 -15.336 1.943 -9.190 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.134 3.314 -10.652 1.00 0.00 H new ATOM 0 HB VAL A 149 -16.110 3.933 -10.415 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.663 5.410 -12.360 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.695 5.903 -10.950 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -13.934 4.994 -12.278 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -16.218 2.998 -12.712 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -14.487 2.593 -12.629 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -15.644 1.775 -11.553 1.00 0.00 H new ATOM 2372 N TRP A 150 -12.701 5.069 -8.945 1.00 0.00 N ATOM 2373 CA TRP A 150 -12.419 6.110 -7.919 1.00 0.00 C ATOM 2374 C TRP A 150 -13.211 7.384 -8.226 1.00 0.00 C ATOM 2375 O TRP A 150 -12.690 8.334 -8.773 1.00 0.00 O ATOM 2376 CB TRP A 150 -10.920 6.413 -7.944 1.00 0.00 C ATOM 2377 CG TRP A 150 -10.555 7.297 -6.799 1.00 0.00 C ATOM 2378 CD1 TRP A 150 -10.829 7.045 -5.498 1.00 0.00 C ATOM 2379 CD2 TRP A 150 -9.843 8.563 -6.832 1.00 0.00 C ATOM 2380 NE1 TRP A 150 -10.328 8.083 -4.730 1.00 0.00 N ATOM 2381 CE2 TRP A 150 -9.712 9.042 -5.510 1.00 0.00 C ATOM 2382 CE3 TRP A 150 -9.304 9.333 -7.875 1.00 0.00 C ATOM 2383 CZ2 TRP A 150 -9.066 10.247 -5.231 1.00 0.00 C ATOM 2384 CZ3 TRP A 150 -8.655 10.545 -7.600 1.00 0.00 C ATOM 2385 CH2 TRP A 150 -8.535 11.001 -6.280 1.00 0.00 C ATOM 0 H TRP A 150 -11.928 4.873 -9.581 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.716 5.750 -6.934 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -10.353 5.484 -7.891 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -10.655 6.895 -8.885 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.352 6.178 -5.121 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -10.404 8.133 -3.714 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.390 8.990 -8.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -8.977 10.594 -4.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -8.245 11.131 -8.410 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -8.032 11.935 -6.074 1.00 0.00 H new ATOM 2396 N SER A 151 -14.467 7.412 -7.867 1.00 0.00 N ATOM 2397 CA SER A 151 -15.292 8.628 -8.125 1.00 0.00 C ATOM 2398 C SER A 151 -15.388 9.500 -6.858 1.00 0.00 C ATOM 2399 O SER A 151 -16.172 10.427 -6.803 1.00 0.00 O ATOM 2400 CB SER A 151 -16.697 8.208 -8.556 1.00 0.00 C ATOM 2401 OG SER A 151 -17.431 7.781 -7.415 1.00 0.00 O ATOM 0 H SER A 151 -14.957 6.645 -7.406 1.00 0.00 H new ATOM 0 HA SER A 151 -14.817 9.209 -8.916 1.00 0.00 H new ATOM 0 HB2 SER A 151 -17.206 9.042 -9.039 1.00 0.00 H new ATOM 0 HB3 SER A 151 -16.640 7.402 -9.288 1.00 0.00 H new ATOM 0 HG SER A 151 -18.333 7.513 -7.688 1.00 0.00 H new ATOM 2407 N GLY A 152 -14.612 9.220 -5.837 1.00 0.00 N ATOM 2408 CA GLY A 152 -14.691 10.045 -4.597 1.00 0.00 C ATOM 2409 C GLY A 152 -13.961 11.371 -4.813 1.00 0.00 C ATOM 2410 O GLY A 152 -13.710 11.773 -5.933 1.00 0.00 O ATOM 0 H GLY A 152 -13.932 8.460 -5.812 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -15.733 10.231 -4.338 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -14.246 9.506 -3.761 1.00 0.00 H new ATOM 2414 N LEU A 153 -13.624 12.058 -3.752 1.00 0.00 N ATOM 2415 CA LEU A 153 -12.911 13.361 -3.899 1.00 0.00 C ATOM 2416 C LEU A 153 -13.756 14.291 -4.770 1.00 0.00 C ATOM 2417 O LEU A 153 -13.430 14.553 -5.911 1.00 0.00 O ATOM 2418 CB LEU A 153 -11.548 13.137 -4.569 1.00 0.00 C ATOM 2419 CG LEU A 153 -10.520 12.657 -3.538 1.00 0.00 C ATOM 2420 CD1 LEU A 153 -10.328 13.724 -2.457 1.00 0.00 C ATOM 2421 CD2 LEU A 153 -11.010 11.357 -2.895 1.00 0.00 C ATOM 0 H LEU A 153 -13.812 11.773 -2.791 1.00 0.00 H new ATOM 0 HA LEU A 153 -12.757 13.806 -2.916 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -11.644 12.400 -5.367 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.205 14.063 -5.030 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.567 12.480 -4.037 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -9.596 13.376 -1.728 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.973 14.647 -2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.278 13.910 -1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.279 11.016 -2.162 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.965 11.533 -2.400 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -11.135 10.595 -3.664 1.00 0.00 H new ATOM 2433 N PRO A 154 -14.841 14.780 -4.235 1.00 0.00 N ATOM 2434 CA PRO A 154 -15.763 15.689 -4.971 1.00 0.00 C ATOM 2435 C PRO A 154 -15.009 16.818 -5.679 1.00 0.00 C ATOM 2436 O PRO A 154 -15.410 17.282 -6.727 1.00 0.00 O ATOM 2437 CB PRO A 154 -16.669 16.254 -3.878 1.00 0.00 C ATOM 2438 CG PRO A 154 -16.654 15.238 -2.783 1.00 0.00 C ATOM 2439 CD PRO A 154 -15.308 14.515 -2.865 1.00 0.00 C ATOM 0 HA PRO A 154 -16.308 15.166 -5.757 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -16.303 17.218 -3.524 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.681 16.414 -4.251 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -16.777 15.716 -1.811 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.478 14.534 -2.898 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -14.605 14.896 -2.124 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.418 13.446 -2.681 1.00 0.00 H new ATOM 2447 N SER A 155 -13.916 17.256 -5.118 1.00 0.00 N ATOM 2448 CA SER A 155 -13.134 18.347 -5.763 1.00 0.00 C ATOM 2449 C SER A 155 -11.867 18.618 -4.951 1.00 0.00 C ATOM 2450 O SER A 155 -11.915 19.200 -3.887 1.00 0.00 O ATOM 2451 CB SER A 155 -13.981 19.620 -5.817 1.00 0.00 C ATOM 2452 OG SER A 155 -13.243 20.646 -6.466 1.00 0.00 O ATOM 0 H SER A 155 -13.531 16.905 -4.241 1.00 0.00 H new ATOM 0 HA SER A 155 -12.862 18.046 -6.775 1.00 0.00 H new ATOM 0 HB2 SER A 155 -14.911 19.430 -6.353 1.00 0.00 H new ATOM 0 HB3 SER A 155 -14.253 19.933 -4.809 1.00 0.00 H new ATOM 0 HG SER A 155 -13.783 21.463 -6.504 1.00 0.00 H new ATOM 2458 N LEU A 156 -10.730 18.213 -5.448 1.00 0.00 N ATOM 2459 CA LEU A 156 -9.468 18.467 -4.702 1.00 0.00 C ATOM 2460 C LEU A 156 -9.273 19.973 -4.559 1.00 0.00 C ATOM 2461 O LEU A 156 -8.741 20.446 -3.574 1.00 0.00 O ATOM 2462 CB LEU A 156 -8.287 17.841 -5.445 1.00 0.00 C ATOM 2463 CG LEU A 156 -8.051 16.412 -4.934 1.00 0.00 C ATOM 2464 CD1 LEU A 156 -9.390 15.725 -4.638 1.00 0.00 C ATOM 2465 CD2 LEU A 156 -7.299 15.612 -5.999 1.00 0.00 C ATOM 0 H LEU A 156 -10.622 17.720 -6.334 1.00 0.00 H new ATOM 0 HA LEU A 156 -9.526 18.016 -3.712 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.486 17.826 -6.517 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.391 18.443 -5.296 1.00 0.00 H new ATOM 0 HG LEU A 156 -7.464 16.456 -4.017 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -9.208 14.713 -4.277 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -9.929 16.290 -3.878 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -9.987 15.683 -5.549 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -7.130 14.597 -5.640 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -7.890 15.579 -6.914 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.340 16.089 -6.203 1.00 0.00 H new ATOM 2477 N GLN A 157 -9.732 20.734 -5.517 1.00 0.00 N ATOM 2478 CA GLN A 157 -9.610 22.214 -5.410 1.00 0.00 C ATOM 2479 C GLN A 157 -10.268 22.656 -4.095 1.00 0.00 C ATOM 2480 O GLN A 157 -9.878 23.636 -3.494 1.00 0.00 O ATOM 2481 CB GLN A 157 -10.322 22.877 -6.592 1.00 0.00 C ATOM 2482 CG GLN A 157 -9.613 22.499 -7.893 1.00 0.00 C ATOM 2483 CD GLN A 157 -10.358 23.115 -9.078 1.00 0.00 C ATOM 2484 OE1 GLN A 157 -11.489 23.539 -8.946 1.00 0.00 O ATOM 2485 NE2 GLN A 157 -9.768 23.184 -10.240 1.00 0.00 N ATOM 0 H GLN A 157 -10.184 20.394 -6.366 1.00 0.00 H new ATOM 0 HA GLN A 157 -8.560 22.508 -5.423 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.364 22.558 -6.628 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -10.324 23.960 -6.468 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -8.582 22.853 -7.874 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -9.576 21.415 -7.997 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -8.819 22.828 -10.352 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -10.256 23.594 -11.036 1.00 0.00 H new ATOM 2494 N MET A 158 -11.262 21.917 -3.651 1.00 0.00 N ATOM 2495 CA MET A 158 -11.959 22.245 -2.376 1.00 0.00 C ATOM 2496 C MET A 158 -10.925 22.457 -1.264 1.00 0.00 C ATOM 2497 O MET A 158 -10.242 21.539 -0.855 1.00 0.00 O ATOM 2498 CB MET A 158 -12.862 21.060 -2.021 1.00 0.00 C ATOM 2499 CG MET A 158 -13.622 21.342 -0.728 1.00 0.00 C ATOM 2500 SD MET A 158 -14.522 19.852 -0.238 1.00 0.00 S ATOM 2501 CE MET A 158 -13.069 18.821 0.075 1.00 0.00 C ATOM 0 H MET A 158 -11.620 21.090 -4.130 1.00 0.00 H new ATOM 0 HA MET A 158 -12.548 23.156 -2.484 1.00 0.00 H new ATOM 0 HB2 MET A 158 -13.566 20.875 -2.832 1.00 0.00 H new ATOM 0 HB3 MET A 158 -12.261 20.157 -1.908 1.00 0.00 H new ATOM 0 HG2 MET A 158 -12.929 21.639 0.059 1.00 0.00 H new ATOM 0 HG3 MET A 158 -14.315 22.171 -0.872 1.00 0.00 H new ATOM 0 HE1 MET A 158 -13.339 18.005 0.745 1.00 0.00 H new ATOM 0 HE2 MET A 158 -12.704 18.412 -0.867 1.00 0.00 H new ATOM 0 HE3 MET A 158 -12.287 19.425 0.536 1.00 0.00 H new ATOM 2511 N ALA A 159 -10.793 23.666 -0.785 1.00 0.00 N ATOM 2512 CA ALA A 159 -9.790 23.938 0.286 1.00 0.00 C ATOM 2513 C ALA A 159 -10.471 24.051 1.657 1.00 0.00 C ATOM 2514 O ALA A 159 -9.911 24.596 2.587 1.00 0.00 O ATOM 2515 CB ALA A 159 -9.061 25.246 -0.026 1.00 0.00 C ATOM 0 H ALA A 159 -11.335 24.475 -1.088 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.081 23.110 0.318 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.327 25.449 0.754 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.554 25.160 -0.987 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.781 26.063 -0.068 1.00 0.00 H new ATOM 2521 N ASP A 160 -11.665 23.540 1.802 1.00 0.00 N ATOM 2522 CA ASP A 160 -12.347 23.624 3.124 1.00 0.00 C ATOM 2523 C ASP A 160 -11.703 22.611 4.070 1.00 0.00 C ATOM 2524 O ASP A 160 -11.698 21.423 3.815 1.00 0.00 O ATOM 2525 CB ASP A 160 -13.834 23.304 2.957 1.00 0.00 C ATOM 2526 CG ASP A 160 -14.556 23.529 4.287 1.00 0.00 C ATOM 2527 OD1 ASP A 160 -13.918 24.003 5.212 1.00 0.00 O ATOM 2528 OD2 ASP A 160 -15.735 23.224 4.356 1.00 0.00 O ATOM 0 H ASP A 160 -12.194 23.071 1.066 1.00 0.00 H new ATOM 0 HA ASP A 160 -12.247 24.629 3.533 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -14.269 23.937 2.183 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -13.961 22.271 2.632 1.00 0.00 H new ATOM 2533 N GLU A 161 -11.139 23.075 5.149 1.00 0.00 N ATOM 2534 CA GLU A 161 -10.470 22.147 6.103 1.00 0.00 C ATOM 2535 C GLU A 161 -11.455 21.092 6.611 1.00 0.00 C ATOM 2536 O GLU A 161 -11.114 19.937 6.759 1.00 0.00 O ATOM 2537 CB GLU A 161 -9.934 22.950 7.288 1.00 0.00 C ATOM 2538 CG GLU A 161 -9.121 22.031 8.199 1.00 0.00 C ATOM 2539 CD GLU A 161 -8.653 22.812 9.428 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -8.990 23.981 9.527 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -7.965 22.230 10.249 1.00 0.00 O ATOM 0 H GLU A 161 -11.112 24.060 5.413 1.00 0.00 H new ATOM 0 HA GLU A 161 -9.653 21.642 5.589 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -9.312 23.771 6.933 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -10.760 23.393 7.844 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -9.726 21.178 8.506 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -8.262 21.634 7.659 1.00 0.00 H new ATOM 2548 N GLU A 162 -12.669 21.471 6.894 1.00 0.00 N ATOM 2549 CA GLU A 162 -13.652 20.473 7.406 1.00 0.00 C ATOM 2550 C GLU A 162 -14.006 19.464 6.310 1.00 0.00 C ATOM 2551 O GLU A 162 -14.025 18.271 6.538 1.00 0.00 O ATOM 2552 CB GLU A 162 -14.920 21.199 7.855 1.00 0.00 C ATOM 2553 CG GLU A 162 -14.596 22.105 9.044 1.00 0.00 C ATOM 2554 CD GLU A 162 -15.878 22.785 9.533 1.00 0.00 C ATOM 2555 OE1 GLU A 162 -16.883 22.668 8.853 1.00 0.00 O ATOM 2556 OE2 GLU A 162 -15.831 23.410 10.580 1.00 0.00 O ATOM 0 H GLU A 162 -13.023 22.422 6.794 1.00 0.00 H new ATOM 0 HA GLU A 162 -13.210 19.939 8.248 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -15.323 21.790 7.033 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -15.686 20.476 8.134 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -14.152 21.520 9.850 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -13.862 22.856 8.753 1.00 0.00 H new ATOM 2563 N SER A 163 -14.296 19.927 5.125 1.00 0.00 N ATOM 2564 CA SER A 163 -14.656 18.983 4.027 1.00 0.00 C ATOM 2565 C SER A 163 -13.412 18.225 3.554 1.00 0.00 C ATOM 2566 O SER A 163 -13.443 17.027 3.355 1.00 0.00 O ATOM 2567 CB SER A 163 -15.248 19.765 2.856 1.00 0.00 C ATOM 2568 OG SER A 163 -16.292 20.604 3.333 1.00 0.00 O ATOM 0 H SER A 163 -14.300 20.914 4.869 1.00 0.00 H new ATOM 0 HA SER A 163 -15.389 18.268 4.401 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.475 20.364 2.376 1.00 0.00 H new ATOM 0 HB3 SER A 163 -15.633 19.078 2.102 1.00 0.00 H new ATOM 0 HG SER A 163 -15.915 21.459 3.628 1.00 0.00 H new ATOM 2574 N ARG A 164 -12.322 18.917 3.359 1.00 0.00 N ATOM 2575 CA ARG A 164 -11.087 18.233 2.881 1.00 0.00 C ATOM 2576 C ARG A 164 -10.737 17.078 3.817 1.00 0.00 C ATOM 2577 O ARG A 164 -10.290 16.036 3.380 1.00 0.00 O ATOM 2578 CB ARG A 164 -9.920 19.219 2.840 1.00 0.00 C ATOM 2579 CG ARG A 164 -8.694 18.531 2.230 1.00 0.00 C ATOM 2580 CD ARG A 164 -8.861 18.427 0.714 1.00 0.00 C ATOM 2581 NE ARG A 164 -8.000 19.454 0.051 1.00 0.00 N ATOM 2582 CZ ARG A 164 -7.637 19.341 -1.210 1.00 0.00 C ATOM 2583 NH1 ARG A 164 -8.023 18.330 -1.956 1.00 0.00 N ATOM 2584 NH2 ARG A 164 -6.875 20.261 -1.735 1.00 0.00 N ATOM 0 H ARG A 164 -12.234 19.922 3.509 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.269 17.848 1.878 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.190 20.095 2.250 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -9.691 19.570 3.846 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.792 19.095 2.468 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.571 17.537 2.661 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.584 17.429 0.374 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.905 18.579 0.440 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.686 20.262 0.589 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -8.621 17.604 -1.561 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -7.725 18.271 -2.930 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.569 21.053 -1.170 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.585 20.188 -2.710 1.00 0.00 H new ATOM 2598 N LEU A 165 -10.929 17.249 5.098 1.00 0.00 N ATOM 2599 CA LEU A 165 -10.600 16.145 6.045 1.00 0.00 C ATOM 2600 C LEU A 165 -11.364 14.895 5.620 1.00 0.00 C ATOM 2601 O LEU A 165 -10.829 13.807 5.578 1.00 0.00 O ATOM 2602 CB LEU A 165 -11.015 16.543 7.462 1.00 0.00 C ATOM 2603 CG LEU A 165 -9.789 16.989 8.263 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -9.153 18.222 7.615 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -10.228 17.338 9.683 1.00 0.00 C ATOM 0 H LEU A 165 -11.296 18.098 5.527 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.528 15.949 6.031 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.746 17.350 7.422 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -11.497 15.701 7.958 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.057 16.182 8.281 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.282 18.529 8.194 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -8.845 17.980 6.598 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.878 19.035 7.591 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.362 17.657 10.263 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.960 18.145 9.650 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -10.675 16.461 10.151 1.00 0.00 H new ATOM 2617 N SER A 166 -12.608 15.054 5.275 1.00 0.00 N ATOM 2618 CA SER A 166 -13.399 13.883 4.816 1.00 0.00 C ATOM 2619 C SER A 166 -12.691 13.302 3.592 1.00 0.00 C ATOM 2620 O SER A 166 -12.627 12.105 3.396 1.00 0.00 O ATOM 2621 CB SER A 166 -14.812 14.327 4.435 1.00 0.00 C ATOM 2622 OG SER A 166 -15.610 13.182 4.170 1.00 0.00 O ATOM 0 H SER A 166 -13.110 15.942 5.291 1.00 0.00 H new ATOM 0 HA SER A 166 -13.475 13.137 5.607 1.00 0.00 H new ATOM 0 HB2 SER A 166 -15.252 14.912 5.243 1.00 0.00 H new ATOM 0 HB3 SER A 166 -14.778 14.972 3.557 1.00 0.00 H new ATOM 0 HG SER A 166 -16.517 13.464 3.927 1.00 0.00 H new ATOM 2628 N ALA A 167 -12.166 14.165 2.764 1.00 0.00 N ATOM 2629 CA ALA A 167 -11.460 13.712 1.535 1.00 0.00 C ATOM 2630 C ALA A 167 -10.362 12.705 1.884 1.00 0.00 C ATOM 2631 O ALA A 167 -10.151 11.745 1.173 1.00 0.00 O ATOM 2632 CB ALA A 167 -10.826 14.920 0.850 1.00 0.00 C ATOM 0 H ALA A 167 -12.198 15.177 2.890 1.00 0.00 H new ATOM 0 HA ALA A 167 -12.181 13.233 0.872 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.307 14.596 -0.052 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -11.603 15.636 0.584 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -10.115 15.391 1.529 1.00 0.00 H new ATOM 2638 N TYR A 168 -9.645 12.913 2.954 1.00 0.00 N ATOM 2639 CA TYR A 168 -8.554 11.955 3.294 1.00 0.00 C ATOM 2640 C TYR A 168 -8.992 11.010 4.413 1.00 0.00 C ATOM 2641 O TYR A 168 -8.479 9.917 4.541 1.00 0.00 O ATOM 2642 CB TYR A 168 -7.309 12.728 3.727 1.00 0.00 C ATOM 2643 CG TYR A 168 -7.038 13.843 2.742 1.00 0.00 C ATOM 2644 CD1 TYR A 168 -7.412 13.709 1.395 1.00 0.00 C ATOM 2645 CD2 TYR A 168 -6.418 15.016 3.179 1.00 0.00 C ATOM 2646 CE1 TYR A 168 -7.166 14.751 0.494 1.00 0.00 C ATOM 2647 CE2 TYR A 168 -6.170 16.055 2.279 1.00 0.00 C ATOM 2648 CZ TYR A 168 -6.544 15.924 0.935 1.00 0.00 C ATOM 2649 OH TYR A 168 -6.301 16.952 0.048 1.00 0.00 O ATOM 0 H TYR A 168 -9.764 13.693 3.600 1.00 0.00 H new ATOM 0 HA TYR A 168 -8.326 11.360 2.410 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -7.452 13.139 4.726 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.451 12.057 3.778 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -7.889 12.802 1.055 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -6.130 15.120 4.215 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.456 14.650 -0.541 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -5.689 16.960 2.619 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.864 17.693 0.518 1.00 0.00 H new ATOM 2659 N TYR A 169 -9.941 11.401 5.217 1.00 0.00 N ATOM 2660 CA TYR A 169 -10.393 10.487 6.301 1.00 0.00 C ATOM 2661 C TYR A 169 -10.952 9.226 5.641 1.00 0.00 C ATOM 2662 O TYR A 169 -10.671 8.116 6.047 1.00 0.00 O ATOM 2663 CB TYR A 169 -11.485 11.174 7.131 1.00 0.00 C ATOM 2664 CG TYR A 169 -11.777 10.353 8.367 1.00 0.00 C ATOM 2665 CD1 TYR A 169 -10.987 10.513 9.513 1.00 0.00 C ATOM 2666 CD2 TYR A 169 -12.837 9.436 8.370 1.00 0.00 C ATOM 2667 CE1 TYR A 169 -11.253 9.757 10.660 1.00 0.00 C ATOM 2668 CE2 TYR A 169 -13.105 8.680 9.517 1.00 0.00 C ATOM 2669 CZ TYR A 169 -12.313 8.839 10.662 1.00 0.00 C ATOM 2670 OH TYR A 169 -12.576 8.093 11.793 1.00 0.00 O ATOM 0 H TYR A 169 -10.418 12.302 5.172 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.565 10.233 6.963 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -11.163 12.176 7.416 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -12.391 11.287 6.535 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -10.171 11.221 9.511 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.447 9.313 7.487 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.643 9.880 11.543 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -13.922 7.974 9.520 1.00 0.00 H new ATOM 0 HH TYR A 169 -13.112 8.624 12.418 1.00 0.00 H new ATOM 2680 N ASN A 170 -11.729 9.405 4.608 1.00 0.00 N ATOM 2681 CA ASN A 170 -12.307 8.243 3.878 1.00 0.00 C ATOM 2682 C ASN A 170 -11.187 7.459 3.185 1.00 0.00 C ATOM 2683 O ASN A 170 -11.184 6.245 3.165 1.00 0.00 O ATOM 2684 CB ASN A 170 -13.284 8.764 2.822 1.00 0.00 C ATOM 2685 CG ASN A 170 -13.993 7.586 2.154 1.00 0.00 C ATOM 2686 OD1 ASN A 170 -13.675 7.222 1.040 1.00 0.00 O ATOM 2687 ND2 ASN A 170 -14.950 6.972 2.792 1.00 0.00 N ATOM 0 H ASN A 170 -11.990 10.318 4.235 1.00 0.00 H new ATOM 0 HA ASN A 170 -12.824 7.588 4.579 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -14.015 9.427 3.284 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -12.749 9.351 2.075 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -15.432 6.186 2.355 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -15.217 7.278 3.728 1.00 0.00 H new ATOM 2694 N LEU A 171 -10.247 8.153 2.596 1.00 0.00 N ATOM 2695 CA LEU A 171 -9.136 7.461 1.877 1.00 0.00 C ATOM 2696 C LEU A 171 -8.140 6.859 2.866 1.00 0.00 C ATOM 2697 O LEU A 171 -7.921 5.668 2.884 1.00 0.00 O ATOM 2698 CB LEU A 171 -8.398 8.475 0.999 1.00 0.00 C ATOM 2699 CG LEU A 171 -9.354 9.088 -0.024 1.00 0.00 C ATOM 2700 CD1 LEU A 171 -8.681 10.300 -0.667 1.00 0.00 C ATOM 2701 CD2 LEU A 171 -9.680 8.059 -1.112 1.00 0.00 C ATOM 0 H LEU A 171 -10.201 9.172 2.582 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.562 6.662 1.270 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.969 9.260 1.621 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -7.570 7.987 0.486 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.275 9.390 0.474 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.355 10.745 -1.399 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.444 11.035 0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.763 9.986 -1.163 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.362 8.501 -1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.761 7.757 -1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.150 7.186 -0.658 1.00 0.00 H new ATOM 2713 N LEU A 172 -7.513 7.673 3.668 1.00 0.00 N ATOM 2714 CA LEU A 172 -6.499 7.146 4.627 1.00 0.00 C ATOM 2715 C LEU A 172 -7.100 6.028 5.483 1.00 0.00 C ATOM 2716 O LEU A 172 -6.458 5.027 5.738 1.00 0.00 O ATOM 2717 CB LEU A 172 -6.010 8.286 5.529 1.00 0.00 C ATOM 2718 CG LEU A 172 -5.443 9.424 4.670 1.00 0.00 C ATOM 2719 CD1 LEU A 172 -4.800 10.480 5.572 1.00 0.00 C ATOM 2720 CD2 LEU A 172 -4.387 8.866 3.711 1.00 0.00 C ATOM 0 H LEU A 172 -7.658 8.682 3.702 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.659 6.738 4.065 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.833 8.656 6.141 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.245 7.918 6.212 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.252 9.879 4.098 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.398 11.287 4.959 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.550 10.881 6.254 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.993 10.025 6.147 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.985 9.675 3.101 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.581 8.408 4.284 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.843 8.117 3.064 1.00 0.00 H new ATOM 2732 N HIS A 173 -8.316 6.174 5.929 1.00 0.00 N ATOM 2733 CA HIS A 173 -8.924 5.097 6.764 1.00 0.00 C ATOM 2734 C HIS A 173 -9.128 3.841 5.914 1.00 0.00 C ATOM 2735 O HIS A 173 -8.719 2.758 6.286 1.00 0.00 O ATOM 2736 CB HIS A 173 -10.272 5.573 7.311 1.00 0.00 C ATOM 2737 CG HIS A 173 -10.836 4.529 8.235 1.00 0.00 C ATOM 2738 ND1 HIS A 173 -11.735 3.567 7.804 1.00 0.00 N ATOM 2739 CD2 HIS A 173 -10.640 4.287 9.573 1.00 0.00 C ATOM 2740 CE1 HIS A 173 -12.046 2.798 8.863 1.00 0.00 C ATOM 2741 NE2 HIS A 173 -11.404 3.192 9.967 1.00 0.00 N ATOM 0 H HIS A 173 -8.912 6.983 5.755 1.00 0.00 H new ATOM 0 HA HIS A 173 -8.258 4.864 7.595 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -10.148 6.516 7.843 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -10.964 5.759 6.490 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -9.992 4.859 10.221 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -12.731 1.964 8.826 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -11.461 2.779 10.898 1.00 0.00 H new ATOM 2749 N CYS A 174 -9.750 3.970 4.774 1.00 0.00 N ATOM 2750 CA CYS A 174 -9.966 2.775 3.908 1.00 0.00 C ATOM 2751 C CYS A 174 -8.616 2.241 3.439 1.00 0.00 C ATOM 2752 O CYS A 174 -8.427 1.051 3.288 1.00 0.00 O ATOM 2753 CB CYS A 174 -10.815 3.161 2.697 1.00 0.00 C ATOM 2754 SG CYS A 174 -12.542 3.327 3.207 1.00 0.00 S ATOM 0 H CYS A 174 -10.117 4.847 4.405 1.00 0.00 H new ATOM 0 HA CYS A 174 -10.486 2.004 4.477 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -10.458 4.099 2.272 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -10.725 2.403 1.919 1.00 0.00 H new ATOM 2759 N LEU A 175 -7.673 3.111 3.221 1.00 0.00 N ATOM 2760 CA LEU A 175 -6.333 2.651 2.776 1.00 0.00 C ATOM 2761 C LEU A 175 -5.766 1.730 3.857 1.00 0.00 C ATOM 2762 O LEU A 175 -5.174 0.708 3.570 1.00 0.00 O ATOM 2763 CB LEU A 175 -5.420 3.877 2.613 1.00 0.00 C ATOM 2764 CG LEU A 175 -4.302 3.625 1.592 1.00 0.00 C ATOM 2765 CD1 LEU A 175 -3.144 4.572 1.898 1.00 0.00 C ATOM 2766 CD2 LEU A 175 -3.801 2.182 1.673 1.00 0.00 C ATOM 0 H LEU A 175 -7.773 4.120 3.332 1.00 0.00 H new ATOM 0 HA LEU A 175 -6.399 2.119 1.827 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.015 4.733 2.296 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.981 4.133 3.577 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.692 3.799 0.589 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.340 4.407 1.181 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.489 5.604 1.825 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.776 4.383 2.906 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.009 2.030 0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.412 1.988 2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.624 1.499 1.465 1.00 0.00 H new ATOM 2778 N ARG A 176 -5.925 2.098 5.098 1.00 0.00 N ATOM 2779 CA ARG A 176 -5.378 1.261 6.196 1.00 0.00 C ATOM 2780 C ARG A 176 -6.069 -0.107 6.215 1.00 0.00 C ATOM 2781 O ARG A 176 -5.448 -1.128 5.995 1.00 0.00 O ATOM 2782 CB ARG A 176 -5.614 1.970 7.529 1.00 0.00 C ATOM 2783 CG ARG A 176 -4.682 1.379 8.583 1.00 0.00 C ATOM 2784 CD ARG A 176 -4.999 1.992 9.948 1.00 0.00 C ATOM 2785 NE ARG A 176 -4.041 1.468 10.966 1.00 0.00 N ATOM 2786 CZ ARG A 176 -4.126 1.820 12.234 1.00 0.00 C ATOM 2787 NH1 ARG A 176 -5.058 2.640 12.665 1.00 0.00 N ATOM 2788 NH2 ARG A 176 -3.262 1.337 13.085 1.00 0.00 N ATOM 0 H ARG A 176 -6.411 2.943 5.397 1.00 0.00 H new ATOM 0 HA ARG A 176 -4.310 1.113 6.037 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -5.431 3.039 7.423 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -6.653 1.853 7.838 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -4.801 0.296 8.623 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -3.644 1.576 8.317 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -4.931 3.079 9.895 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -6.022 1.751 10.238 1.00 0.00 H new ATOM 0 HE ARG A 176 -3.305 0.824 10.675 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -5.742 3.023 12.012 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -5.098 2.893 13.652 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -2.535 0.697 12.766 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -3.314 1.599 14.069 1.00 0.00 H new ATOM 2802 N ARG A 177 -7.343 -0.136 6.493 1.00 0.00 N ATOM 2803 CA ARG A 177 -8.062 -1.443 6.547 1.00 0.00 C ATOM 2804 C ARG A 177 -7.857 -2.212 5.239 1.00 0.00 C ATOM 2805 O ARG A 177 -7.609 -3.401 5.243 1.00 0.00 O ATOM 2806 CB ARG A 177 -9.559 -1.198 6.755 1.00 0.00 C ATOM 2807 CG ARG A 177 -10.272 -2.543 6.916 1.00 0.00 C ATOM 2808 CD ARG A 177 -11.781 -2.319 7.030 1.00 0.00 C ATOM 2809 NE ARG A 177 -12.454 -3.622 7.314 1.00 0.00 N ATOM 2810 CZ ARG A 177 -13.742 -3.795 7.096 1.00 0.00 C ATOM 2811 NH1 ARG A 177 -14.502 -2.831 6.630 1.00 0.00 N ATOM 2812 NH2 ARG A 177 -14.278 -4.956 7.356 1.00 0.00 N ATOM 0 H ARG A 177 -7.917 0.685 6.685 1.00 0.00 H new ATOM 0 HA ARG A 177 -7.664 -2.029 7.376 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -9.719 -0.580 7.638 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -9.972 -0.653 5.906 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -10.054 -3.185 6.063 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -9.903 -3.057 7.804 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -11.995 -1.605 7.825 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -12.168 -1.891 6.105 1.00 0.00 H new ATOM 0 HE ARG A 177 -11.903 -4.396 7.685 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -14.098 -1.917 6.426 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -15.496 -2.996 6.472 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -13.701 -5.713 7.722 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -15.274 -5.106 7.193 1.00 0.00 H new ATOM 2826 N ASP A 178 -7.962 -1.549 4.121 1.00 0.00 N ATOM 2827 CA ASP A 178 -7.777 -2.251 2.821 1.00 0.00 C ATOM 2828 C ASP A 178 -6.336 -2.744 2.691 1.00 0.00 C ATOM 2829 O ASP A 178 -6.088 -3.821 2.188 1.00 0.00 O ATOM 2830 CB ASP A 178 -8.103 -1.298 1.671 1.00 0.00 C ATOM 2831 CG ASP A 178 -9.601 -0.996 1.675 1.00 0.00 C ATOM 2832 OD1 ASP A 178 -10.311 -1.625 2.443 1.00 0.00 O ATOM 2833 OD2 ASP A 178 -10.016 -0.144 0.908 1.00 0.00 O ATOM 0 H ASP A 178 -8.168 -0.552 4.052 1.00 0.00 H new ATOM 0 HA ASP A 178 -8.449 -3.108 2.781 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.534 -0.374 1.776 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.813 -1.745 0.720 1.00 0.00 H new ATOM 2838 N SER A 179 -5.381 -1.981 3.146 1.00 0.00 N ATOM 2839 CA SER A 179 -3.970 -2.432 3.048 1.00 0.00 C ATOM 2840 C SER A 179 -3.805 -3.695 3.883 1.00 0.00 C ATOM 2841 O SER A 179 -3.033 -4.575 3.556 1.00 0.00 O ATOM 2842 CB SER A 179 -3.042 -1.338 3.576 1.00 0.00 C ATOM 2843 OG SER A 179 -1.691 -1.753 3.420 1.00 0.00 O ATOM 0 H SER A 179 -5.519 -1.068 3.580 1.00 0.00 H new ATOM 0 HA SER A 179 -3.715 -2.638 2.008 1.00 0.00 H new ATOM 0 HB2 SER A 179 -3.213 -0.407 3.035 1.00 0.00 H new ATOM 0 HB3 SER A 179 -3.255 -1.140 4.627 1.00 0.00 H new ATOM 0 HG SER A 179 -1.451 -2.366 4.146 1.00 0.00 H new ATOM 2849 N HIS A 180 -4.538 -3.799 4.957 1.00 0.00 N ATOM 2850 CA HIS A 180 -4.435 -5.012 5.800 1.00 0.00 C ATOM 2851 C HIS A 180 -5.154 -6.167 5.107 1.00 0.00 C ATOM 2852 O HIS A 180 -4.709 -7.293 5.144 1.00 0.00 O ATOM 2853 CB HIS A 180 -5.069 -4.753 7.169 1.00 0.00 C ATOM 2854 CG HIS A 180 -4.897 -5.971 8.036 1.00 0.00 C ATOM 2855 ND1 HIS A 180 -3.651 -6.408 8.459 1.00 0.00 N ATOM 2856 CD2 HIS A 180 -5.804 -6.855 8.566 1.00 0.00 C ATOM 2857 CE1 HIS A 180 -3.840 -7.510 9.208 1.00 0.00 C ATOM 2858 NE2 HIS A 180 -5.135 -7.825 9.306 1.00 0.00 N ATOM 0 H HIS A 180 -5.201 -3.096 5.283 1.00 0.00 H new ATOM 0 HA HIS A 180 -3.385 -5.267 5.942 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -4.603 -3.888 7.641 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -6.128 -4.521 7.054 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -6.874 -6.805 8.429 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -3.043 -8.071 9.673 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -5.545 -8.609 9.814 1.00 0.00 H new ATOM 2866 N LYS A 181 -6.263 -5.898 4.471 1.00 0.00 N ATOM 2867 CA LYS A 181 -6.999 -6.991 3.775 1.00 0.00 C ATOM 2868 C LYS A 181 -6.095 -7.611 2.712 1.00 0.00 C ATOM 2869 O LYS A 181 -5.945 -8.815 2.631 1.00 0.00 O ATOM 2870 CB LYS A 181 -8.240 -6.414 3.091 1.00 0.00 C ATOM 2871 CG LYS A 181 -9.273 -6.004 4.141 1.00 0.00 C ATOM 2872 CD LYS A 181 -10.373 -5.176 3.471 1.00 0.00 C ATOM 2873 CE LYS A 181 -10.699 -5.769 2.099 1.00 0.00 C ATOM 2874 NZ LYS A 181 -12.084 -5.381 1.706 1.00 0.00 N ATOM 0 H LYS A 181 -6.689 -4.973 4.404 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.294 -7.748 4.502 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.963 -5.551 2.485 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.670 -7.153 2.415 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.703 -6.889 4.610 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.795 -5.424 4.931 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.266 -5.166 4.096 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.048 -4.141 3.363 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -9.985 -5.411 1.357 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.609 -6.855 2.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.306 -5.784 0.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.759 -5.744 2.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.155 -4.344 1.661 1.00 0.00 H new ATOM 2888 N ILE A 182 -5.492 -6.795 1.895 1.00 0.00 N ATOM 2889 CA ILE A 182 -4.598 -7.337 0.835 1.00 0.00 C ATOM 2890 C ILE A 182 -3.479 -8.116 1.519 1.00 0.00 C ATOM 2891 O ILE A 182 -3.079 -9.177 1.083 1.00 0.00 O ATOM 2892 CB ILE A 182 -3.978 -6.194 0.020 1.00 0.00 C ATOM 2893 CG1 ILE A 182 -5.060 -5.266 -0.529 1.00 0.00 C ATOM 2894 CG2 ILE A 182 -3.213 -6.776 -1.166 1.00 0.00 C ATOM 2895 CD1 ILE A 182 -4.380 -4.089 -1.217 1.00 0.00 C ATOM 0 H ILE A 182 -5.579 -5.779 1.915 1.00 0.00 H new ATOM 0 HA ILE A 182 -5.171 -7.976 0.163 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.315 -5.631 0.677 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.697 -5.801 -1.234 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.703 -4.914 0.278 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.771 -5.966 -1.747 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.424 -7.434 -0.802 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.897 -7.344 -1.797 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.137 -3.414 -1.616 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.761 -3.555 -0.496 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.755 -4.455 -2.031 1.00 0.00 H new ATOM 2907 N ASP A 183 -2.982 -7.587 2.602 1.00 0.00 N ATOM 2908 CA ASP A 183 -1.895 -8.275 3.345 1.00 0.00 C ATOM 2909 C ASP A 183 -2.433 -9.573 3.960 1.00 0.00 C ATOM 2910 O ASP A 183 -1.758 -10.583 4.003 1.00 0.00 O ATOM 2911 CB ASP A 183 -1.383 -7.360 4.459 1.00 0.00 C ATOM 2912 CG ASP A 183 -0.188 -8.015 5.155 1.00 0.00 C ATOM 2913 OD1 ASP A 183 0.145 -9.132 4.792 1.00 0.00 O ATOM 2914 OD2 ASP A 183 0.373 -7.391 6.040 1.00 0.00 O ATOM 0 H ASP A 183 -3.286 -6.701 3.006 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.080 -8.509 2.660 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -1.091 -6.395 4.045 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.177 -7.170 5.181 1.00 0.00 H new ATOM 2919 N ASN A 184 -3.639 -9.535 4.459 1.00 0.00 N ATOM 2920 CA ASN A 184 -4.236 -10.741 5.102 1.00 0.00 C ATOM 2921 C ASN A 184 -4.317 -11.908 4.114 1.00 0.00 C ATOM 2922 O ASN A 184 -4.057 -13.043 4.462 1.00 0.00 O ATOM 2923 CB ASN A 184 -5.646 -10.402 5.593 1.00 0.00 C ATOM 2924 CG ASN A 184 -6.146 -11.517 6.514 1.00 0.00 C ATOM 2925 OD1 ASN A 184 -5.377 -12.348 6.951 1.00 0.00 O ATOM 2926 ND2 ASN A 184 -7.413 -11.570 6.828 1.00 0.00 N ATOM 0 H ASN A 184 -4.242 -8.712 4.448 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.602 -11.037 5.938 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -5.638 -9.451 6.126 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -6.320 -10.286 4.744 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -7.756 -12.310 7.441 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -8.059 -10.871 6.461 1.00 0.00 H new ATOM 2933 N TYR A 185 -4.699 -11.650 2.894 1.00 0.00 N ATOM 2934 CA TYR A 185 -4.820 -12.760 1.907 1.00 0.00 C ATOM 2935 C TYR A 185 -3.456 -13.407 1.665 1.00 0.00 C ATOM 2936 O TYR A 185 -3.345 -14.613 1.570 1.00 0.00 O ATOM 2937 CB TYR A 185 -5.373 -12.209 0.595 1.00 0.00 C ATOM 2938 CG TYR A 185 -6.706 -11.556 0.864 1.00 0.00 C ATOM 2939 CD1 TYR A 185 -7.668 -12.230 1.624 1.00 0.00 C ATOM 2940 CD2 TYR A 185 -6.980 -10.276 0.364 1.00 0.00 C ATOM 2941 CE1 TYR A 185 -8.903 -11.627 1.884 1.00 0.00 C ATOM 2942 CE2 TYR A 185 -8.217 -9.673 0.625 1.00 0.00 C ATOM 2943 CZ TYR A 185 -9.178 -10.349 1.386 1.00 0.00 C ATOM 2944 OH TYR A 185 -10.397 -9.755 1.644 1.00 0.00 O ATOM 0 H TYR A 185 -4.932 -10.723 2.539 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.498 -13.517 2.301 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.678 -11.486 0.167 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -5.486 -13.012 -0.133 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -7.457 -13.216 2.010 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -6.238 -9.755 -0.222 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -9.645 -12.149 2.470 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -8.429 -8.687 0.239 1.00 0.00 H new ATOM 0 HH TYR A 185 -10.424 -8.869 1.226 1.00 0.00 H new ATOM 2954 N LEU A 186 -2.415 -12.628 1.570 1.00 0.00 N ATOM 2955 CA LEU A 186 -1.073 -13.231 1.344 1.00 0.00 C ATOM 2956 C LEU A 186 -0.752 -14.186 2.492 1.00 0.00 C ATOM 2957 O LEU A 186 -0.178 -15.238 2.292 1.00 0.00 O ATOM 2958 CB LEU A 186 -0.015 -12.128 1.271 1.00 0.00 C ATOM 2959 CG LEU A 186 -0.221 -11.313 -0.006 1.00 0.00 C ATOM 2960 CD1 LEU A 186 0.780 -10.159 -0.043 1.00 0.00 C ATOM 2961 CD2 LEU A 186 0.006 -12.218 -1.219 1.00 0.00 C ATOM 0 H LEU A 186 -2.434 -11.610 1.638 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.073 -13.781 0.403 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.087 -11.481 2.145 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.984 -12.565 1.280 1.00 0.00 H new ATOM 0 HG LEU A 186 -1.235 -10.914 -0.026 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.633 -9.578 -0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.628 -9.517 0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.795 -10.557 -0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -0.139 -11.643 -2.134 1.00 0.00 H new ATOM 0 HD22 LEU A 186 1.022 -12.611 -1.195 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -0.703 -13.045 -1.194 1.00 0.00 H new ATOM 2973 N LYS A 187 -1.126 -13.835 3.692 1.00 0.00 N ATOM 2974 CA LYS A 187 -0.849 -14.736 4.844 1.00 0.00 C ATOM 2975 C LYS A 187 -1.588 -16.058 4.638 1.00 0.00 C ATOM 2976 O LYS A 187 -1.040 -17.124 4.836 1.00 0.00 O ATOM 2977 CB LYS A 187 -1.329 -14.075 6.138 1.00 0.00 C ATOM 2978 CG LYS A 187 -0.518 -12.803 6.391 1.00 0.00 C ATOM 2979 CD LYS A 187 -0.914 -12.205 7.743 1.00 0.00 C ATOM 2980 CE LYS A 187 -0.206 -10.863 7.933 1.00 0.00 C ATOM 2981 NZ LYS A 187 -1.186 -9.849 8.417 1.00 0.00 N ATOM 0 H LYS A 187 -1.609 -12.967 3.923 1.00 0.00 H new ATOM 0 HA LYS A 187 0.222 -14.924 4.913 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -2.390 -13.834 6.065 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.216 -14.764 6.975 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.548 -13.031 6.380 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.698 -12.080 5.595 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -1.994 -12.068 7.790 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.644 -12.888 8.548 1.00 0.00 H new ATOM 0 HE2 LYS A 187 0.609 -10.968 8.649 1.00 0.00 H new ATOM 0 HE3 LYS A 187 0.237 -10.537 6.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -0.705 -8.936 8.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -1.949 -9.743 7.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -1.588 -10.160 9.324 1.00 0.00 H new ATOM 2995 N LEU A 188 -2.829 -16.002 4.233 1.00 0.00 N ATOM 2996 CA LEU A 188 -3.591 -17.262 4.007 1.00 0.00 C ATOM 2997 C LEU A 188 -3.057 -17.939 2.752 1.00 0.00 C ATOM 2998 O LEU A 188 -2.800 -19.127 2.730 1.00 0.00 O ATOM 2999 CB LEU A 188 -5.073 -16.935 3.815 1.00 0.00 C ATOM 3000 CG LEU A 188 -5.564 -16.102 4.996 1.00 0.00 C ATOM 3001 CD1 LEU A 188 -7.077 -15.900 4.887 1.00 0.00 C ATOM 3002 CD2 LEU A 188 -5.240 -16.831 6.303 1.00 0.00 C ATOM 0 H LEU A 188 -3.345 -15.142 4.050 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.476 -17.924 4.866 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -5.219 -16.387 2.884 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -5.653 -17.855 3.738 1.00 0.00 H new ATOM 0 HG LEU A 188 -5.067 -15.132 4.987 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -7.426 -15.305 5.731 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -7.309 -15.381 3.957 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -7.575 -16.870 4.896 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.590 -16.237 7.147 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.736 -17.801 6.311 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.162 -16.974 6.382 1.00 0.00 H new ATOM 3014 N LEU A 189 -2.890 -17.187 1.702 1.00 0.00 N ATOM 3015 CA LEU A 189 -2.378 -17.776 0.442 1.00 0.00 C ATOM 3016 C LEU A 189 -1.001 -18.384 0.698 1.00 0.00 C ATOM 3017 O LEU A 189 -0.610 -19.340 0.055 1.00 0.00 O ATOM 3018 CB LEU A 189 -2.275 -16.694 -0.632 1.00 0.00 C ATOM 3019 CG LEU A 189 -2.139 -17.360 -1.997 1.00 0.00 C ATOM 3020 CD1 LEU A 189 -3.443 -18.086 -2.331 1.00 0.00 C ATOM 3021 CD2 LEU A 189 -1.858 -16.298 -3.062 1.00 0.00 C ATOM 0 H LEU A 189 -3.087 -16.187 1.665 1.00 0.00 H new ATOM 0 HA LEU A 189 -3.062 -18.551 0.097 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.159 -16.057 -0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -1.415 -16.053 -0.439 1.00 0.00 H new ATOM 0 HG LEU A 189 -1.315 -18.073 -1.976 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -3.353 -18.565 -3.306 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -3.643 -18.843 -1.572 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -4.263 -17.369 -2.353 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.761 -16.777 -4.036 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -2.680 -15.583 -3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.932 -15.777 -2.820 1.00 0.00 H new ATOM 3033 N LYS A 190 -0.255 -17.827 1.623 1.00 0.00 N ATOM 3034 CA LYS A 190 1.110 -18.348 1.934 1.00 0.00 C ATOM 3035 C LYS A 190 1.063 -19.862 2.141 1.00 0.00 C ATOM 3036 O LYS A 190 1.853 -20.604 1.590 1.00 0.00 O ATOM 3037 CB LYS A 190 1.581 -17.694 3.239 1.00 0.00 C ATOM 3038 CG LYS A 190 3.086 -17.423 3.199 1.00 0.00 C ATOM 3039 CD LYS A 190 3.827 -18.665 2.703 1.00 0.00 C ATOM 3040 CE LYS A 190 5.334 -18.412 2.768 1.00 0.00 C ATOM 3041 NZ LYS A 190 6.004 -19.535 3.484 1.00 0.00 N ATOM 0 H LYS A 190 -0.540 -17.023 2.182 1.00 0.00 H new ATOM 0 HA LYS A 190 1.786 -18.120 1.110 1.00 0.00 H new ATOM 0 HB2 LYS A 190 1.043 -16.759 3.397 1.00 0.00 H new ATOM 0 HB3 LYS A 190 1.346 -18.344 4.082 1.00 0.00 H new ATOM 0 HG2 LYS A 190 3.295 -16.578 2.542 1.00 0.00 H new ATOM 0 HG3 LYS A 190 3.441 -17.150 4.193 1.00 0.00 H new ATOM 0 HD2 LYS A 190 3.565 -19.528 3.315 1.00 0.00 H new ATOM 0 HD3 LYS A 190 3.529 -18.897 1.680 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.740 -18.317 1.761 1.00 0.00 H new ATOM 0 HE3 LYS A 190 5.532 -17.471 3.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 6.242 -19.237 4.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 5.364 -20.354 3.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 6.874 -19.799 2.979 1.00 0.00 H new ATOM 3055 N CYS A 191 0.155 -20.321 2.953 1.00 0.00 N ATOM 3056 CA CYS A 191 0.065 -21.781 3.227 1.00 0.00 C ATOM 3057 C CYS A 191 -0.300 -22.558 1.958 1.00 0.00 C ATOM 3058 O CYS A 191 0.048 -23.712 1.814 1.00 0.00 O ATOM 3059 CB CYS A 191 -1.009 -22.028 4.285 1.00 0.00 C ATOM 3060 SG CYS A 191 -0.664 -21.007 5.736 1.00 0.00 S ATOM 0 H CYS A 191 -0.532 -19.746 3.441 1.00 0.00 H new ATOM 0 HA CYS A 191 1.037 -22.126 3.580 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -1.993 -21.788 3.883 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -1.026 -23.082 4.563 1.00 0.00 H new ATOM 3065 N ARG A 192 -1.014 -21.958 1.049 1.00 0.00 N ATOM 3066 CA ARG A 192 -1.408 -22.700 -0.183 1.00 0.00 C ATOM 3067 C ARG A 192 -0.375 -22.502 -1.296 1.00 0.00 C ATOM 3068 O ARG A 192 -0.140 -23.386 -2.095 1.00 0.00 O ATOM 3069 CB ARG A 192 -2.770 -22.205 -0.668 1.00 0.00 C ATOM 3070 CG ARG A 192 -3.249 -23.104 -1.808 1.00 0.00 C ATOM 3071 CD ARG A 192 -4.595 -22.604 -2.331 1.00 0.00 C ATOM 3072 NE ARG A 192 -5.132 -23.586 -3.321 1.00 0.00 N ATOM 3073 CZ ARG A 192 -6.187 -23.312 -4.060 1.00 0.00 C ATOM 3074 NH1 ARG A 192 -6.817 -22.163 -3.968 1.00 0.00 N ATOM 3075 NH2 ARG A 192 -6.617 -24.206 -4.907 1.00 0.00 N ATOM 0 H ARG A 192 -1.341 -20.993 1.103 1.00 0.00 H new ATOM 0 HA ARG A 192 -1.461 -23.761 0.060 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -3.489 -22.220 0.151 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -2.696 -21.172 -1.009 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -2.514 -23.108 -2.613 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -3.344 -24.132 -1.458 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -5.296 -22.481 -1.506 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -4.477 -21.626 -2.798 1.00 0.00 H new ATOM 0 HE ARG A 192 -4.671 -24.490 -3.427 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -6.492 -21.454 -3.311 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -7.632 -21.980 -4.554 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -6.137 -25.102 -4.990 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -7.433 -24.009 -5.486 1.00 0.00 H new ATOM 3089 N ILE A 193 0.232 -21.351 -1.372 1.00 0.00 N ATOM 3090 CA ILE A 193 1.231 -21.111 -2.451 1.00 0.00 C ATOM 3091 C ILE A 193 2.525 -21.889 -2.183 1.00 0.00 C ATOM 3092 O ILE A 193 3.259 -22.211 -3.096 1.00 0.00 O ATOM 3093 CB ILE A 193 1.533 -19.615 -2.540 1.00 0.00 C ATOM 3094 CG1 ILE A 193 2.479 -19.356 -3.715 1.00 0.00 C ATOM 3095 CG2 ILE A 193 2.183 -19.138 -1.245 1.00 0.00 C ATOM 3096 CD1 ILE A 193 2.549 -17.854 -3.992 1.00 0.00 C ATOM 0 H ILE A 193 0.081 -20.568 -0.736 1.00 0.00 H new ATOM 0 HA ILE A 193 0.814 -21.460 -3.396 1.00 0.00 H new ATOM 0 HB ILE A 193 0.602 -19.069 -2.693 1.00 0.00 H new ATOM 0 HG12 ILE A 193 3.473 -19.741 -3.487 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.128 -19.884 -4.602 1.00 0.00 H new ATOM 0 HG21 ILE A 193 2.395 -18.071 -1.316 1.00 0.00 H new ATOM 0 HG22 ILE A 193 1.506 -19.319 -0.410 1.00 0.00 H new ATOM 0 HG23 ILE A 193 3.113 -19.683 -1.082 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.223 -17.669 -4.829 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.554 -17.483 -4.238 1.00 0.00 H new ATOM 0 HD13 ILE A 193 2.920 -17.338 -3.107 1.00 0.00 H new ATOM 3108 N ILE A 194 2.823 -22.185 -0.947 1.00 0.00 N ATOM 3109 CA ILE A 194 4.083 -22.930 -0.646 1.00 0.00 C ATOM 3110 C ILE A 194 3.805 -24.134 0.292 1.00 0.00 C ATOM 3111 O ILE A 194 4.708 -24.854 0.667 1.00 0.00 O ATOM 3112 CB ILE A 194 5.095 -21.950 -0.018 1.00 0.00 C ATOM 3113 CG1 ILE A 194 5.520 -20.925 -1.074 1.00 0.00 C ATOM 3114 CG2 ILE A 194 6.338 -22.694 0.471 1.00 0.00 C ATOM 3115 CD1 ILE A 194 5.744 -19.568 -0.409 1.00 0.00 C ATOM 0 H ILE A 194 2.253 -21.946 -0.135 1.00 0.00 H new ATOM 0 HA ILE A 194 4.499 -23.337 -1.567 1.00 0.00 H new ATOM 0 HB ILE A 194 4.621 -21.456 0.830 1.00 0.00 H new ATOM 0 HG12 ILE A 194 6.434 -21.254 -1.568 1.00 0.00 H new ATOM 0 HG13 ILE A 194 4.753 -20.842 -1.844 1.00 0.00 H new ATOM 0 HG21 ILE A 194 7.038 -21.983 0.910 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.050 -23.430 1.221 1.00 0.00 H new ATOM 0 HG23 ILE A 194 6.814 -23.200 -0.369 1.00 0.00 H new ATOM 0 HD11 ILE A 194 6.046 -18.840 -1.161 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.819 -19.238 0.065 1.00 0.00 H new ATOM 0 HD13 ILE A 194 6.526 -19.657 0.345 1.00 0.00 H new ATOM 3127 N HIS A 195 2.565 -24.382 0.657 1.00 0.00 N ATOM 3128 CA HIS A 195 2.259 -25.549 1.545 1.00 0.00 C ATOM 3129 C HIS A 195 2.897 -25.351 2.922 1.00 0.00 C ATOM 3130 O HIS A 195 3.445 -26.268 3.501 1.00 0.00 O ATOM 3131 CB HIS A 195 2.791 -26.843 0.915 1.00 0.00 C ATOM 3132 CG HIS A 195 2.409 -26.888 -0.539 1.00 0.00 C ATOM 3133 ND1 HIS A 195 1.107 -27.121 -0.953 1.00 0.00 N ATOM 3134 CD2 HIS A 195 3.147 -26.738 -1.687 1.00 0.00 C ATOM 3135 CE1 HIS A 195 1.101 -27.105 -2.299 1.00 0.00 C ATOM 3136 NE2 HIS A 195 2.318 -26.874 -2.798 1.00 0.00 N ATOM 0 H HIS A 195 1.756 -23.827 0.378 1.00 0.00 H new ATOM 0 HA HIS A 195 1.178 -25.622 1.661 1.00 0.00 H new ATOM 0 HB2 HIS A 195 3.875 -26.891 1.019 1.00 0.00 H new ATOM 0 HB3 HIS A 195 2.382 -27.709 1.436 1.00 0.00 H new ATOM 0 HD2 HIS A 195 4.209 -26.544 -1.723 1.00 0.00 H new ATOM 0 HE1 HIS A 195 0.219 -27.260 -2.902 1.00 0.00 H new ATOM 0 HE2 HIS A 195 2.583 -26.811 -3.781 1.00 0.00 H new ATOM 3144 N ASN A 196 2.824 -24.162 3.455 1.00 0.00 N ATOM 3145 CA ASN A 196 3.418 -23.909 4.800 1.00 0.00 C ATOM 3146 C ASN A 196 2.294 -23.711 5.824 1.00 0.00 C ATOM 3147 O ASN A 196 1.198 -23.313 5.487 1.00 0.00 O ATOM 3148 CB ASN A 196 4.288 -22.651 4.748 1.00 0.00 C ATOM 3149 CG ASN A 196 5.197 -22.610 5.978 1.00 0.00 C ATOM 3150 OD1 ASN A 196 5.080 -23.435 6.862 1.00 0.00 O ATOM 3151 ND2 ASN A 196 6.106 -21.679 6.071 1.00 0.00 N ATOM 0 H ASN A 196 2.379 -23.355 3.018 1.00 0.00 H new ATOM 0 HA ASN A 196 4.032 -24.761 5.092 1.00 0.00 H new ATOM 0 HB2 ASN A 196 4.888 -22.648 3.838 1.00 0.00 H new ATOM 0 HB3 ASN A 196 3.659 -21.761 4.717 1.00 0.00 H new ATOM 0 HD21 ASN A 196 6.718 -21.644 6.886 1.00 0.00 H new ATOM 0 HD22 ASN A 196 6.204 -20.986 5.329 1.00 0.00 H new ATOM 3158 N ASN A 197 2.553 -23.991 7.072 1.00 0.00 N ATOM 3159 CA ASN A 197 1.496 -23.822 8.112 1.00 0.00 C ATOM 3160 C ASN A 197 1.659 -22.462 8.797 1.00 0.00 C ATOM 3161 O ASN A 197 1.531 -22.341 9.999 1.00 0.00 O ATOM 3162 CB ASN A 197 1.624 -24.938 9.152 1.00 0.00 C ATOM 3163 CG ASN A 197 1.328 -26.287 8.493 1.00 0.00 C ATOM 3164 OD1 ASN A 197 0.747 -26.340 7.427 1.00 0.00 O ATOM 3165 ND2 ASN A 197 1.706 -27.386 9.085 1.00 0.00 N ATOM 0 H ASN A 197 3.451 -24.330 7.418 1.00 0.00 H new ATOM 0 HA ASN A 197 0.514 -23.872 7.642 1.00 0.00 H new ATOM 0 HB2 ASN A 197 2.628 -24.941 9.576 1.00 0.00 H new ATOM 0 HB3 ASN A 197 0.931 -24.764 9.975 1.00 0.00 H new ATOM 0 HD21 ASN A 197 1.514 -28.290 8.653 1.00 0.00 H new ATOM 0 HD22 ASN A 197 2.194 -27.342 9.980 1.00 0.00 H new ATOM 3172 N ASN A 198 1.947 -21.437 8.040 1.00 0.00 N ATOM 3173 CA ASN A 198 2.125 -20.083 8.643 1.00 0.00 C ATOM 3174 C ASN A 198 0.779 -19.343 8.752 1.00 0.00 C ATOM 3175 O ASN A 198 0.745 -18.152 8.990 1.00 0.00 O ATOM 3176 CB ASN A 198 3.075 -19.266 7.766 1.00 0.00 C ATOM 3177 CG ASN A 198 3.592 -18.063 8.557 1.00 0.00 C ATOM 3178 OD1 ASN A 198 3.307 -17.926 9.730 1.00 0.00 O ATOM 3179 ND2 ASN A 198 4.344 -17.179 7.961 1.00 0.00 N ATOM 0 H ASN A 198 2.067 -21.479 7.028 1.00 0.00 H new ATOM 0 HA ASN A 198 2.536 -20.202 9.645 1.00 0.00 H new ATOM 0 HB2 ASN A 198 3.910 -19.886 7.440 1.00 0.00 H new ATOM 0 HB3 ASN A 198 2.558 -18.929 6.867 1.00 0.00 H new ATOM 0 HD21 ASN A 198 4.693 -16.373 8.480 1.00 0.00 H new ATOM 0 HD22 ASN A 198 4.583 -17.294 6.976 1.00 0.00 H new ATOM 3186 N CYS A 199 -0.330 -20.019 8.579 1.00 0.00 N ATOM 3187 CA CYS A 199 -1.645 -19.320 8.677 1.00 0.00 C ATOM 3188 C CYS A 199 -2.700 -20.292 9.208 1.00 0.00 C ATOM 3189 O CYS A 199 -2.316 -21.309 9.764 1.00 0.00 O ATOM 3190 CB CYS A 199 -2.066 -18.822 7.291 1.00 0.00 C ATOM 3191 SG CYS A 199 -2.464 -20.237 6.236 1.00 0.00 S ATOM 3192 OXT CYS A 199 -3.875 -20.004 9.051 1.00 0.00 O ATOM 0 H CYS A 199 -0.380 -21.017 8.376 1.00 0.00 H new ATOM 0 HA CYS A 199 -1.554 -18.472 9.356 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -2.931 -18.164 7.377 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -1.263 -18.236 6.844 1.00 0.00 H new TER 3197 CYS A 199