USER MOD reduce.3.24.130724 H: found=0, std=0, add=1285, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1285 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 NoAdj : A 21 ASNHD21 : A 21 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 21 ASNHD22 : A 21 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 150 ASNHD21 : A 150 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 150 ASNHD22 : A 150 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 62 TYR OH : rot 30:sc= 0 USER MOD Set 1.2: A 91 GLN : amide:sc= -0.878 K(o=-0.88,f=-4.5!) USER MOD Single : A 1 THR N :NH3+ -108:sc= 0.588 (180deg=0.0171) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.232 USER MOD Single : A 2 THR OG1 : rot 170:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -137:sc= 0.288 (180deg=-0.787) USER MOD Single : A 34 GLN : amide:sc= -0.0501 X(o=-0.05,f=-0.47) USER MOD Single : A 35 HIS : no HD1:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -0.324 K(o=-0.32,f=-2.6!) USER MOD Single : A 51 THR OG1 : rot 76:sc= 0.536 USER MOD Single : A 53 LYS NZ :NH3+ -142:sc= 0.0505 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0207) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -1.54 K(o=-1.5,f=-7.2!) USER MOD Single : A 84 THR OG1 : rot 74:sc= 0.217 USER MOD Single : A 86 ASN : amide:sc= -0.557 K(o=-0.56,f=-4.9!) USER MOD Single : A 95 SER OG : rot -160:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.957 X(o=-0.96,f=-1.1) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -165:sc= -0.0215 (180deg=-0.416) USER MOD Single : A 111 CYS SG : rot 180:sc= -0.775 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -1.74! C(o=-1.7!,f=-4.4!) USER MOD Single : A 118 GLN : amide:sc= -0.162 K(o=-0.16,f=-1.4) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=-0.0093) USER MOD Single : A 129 THR OG1 : rot -76:sc= 0.285 USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 144 GLN : amide:sc= -3.29! C(o=-3.3!,f=-3.6!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 148 ASN : amide:sc= -1.66 X(o=-1.7,f=-1.2) USER MOD Single : A 154 SER OG : rot 180:sc= -0.38 USER MOD Single : A 160 THR OG1 : rot -46:sc= 0.876 USER MOD Single : A 166 HIS :FLIP no HE2:sc= -0.979 F(o=-2.8,f=-0.98) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -10.017 -21.459 1.995 1.00 0.00 N ATOM 2 CA THR A 1 -8.612 -20.995 2.139 1.00 0.00 C ATOM 3 C THR A 1 -8.203 -20.936 3.609 1.00 0.00 C ATOM 4 O THR A 1 -8.988 -21.276 4.494 1.00 0.00 O ATOM 5 CB THR A 1 -8.491 -19.614 1.492 1.00 0.00 C ATOM 6 OG1 THR A 1 -9.583 -19.377 0.619 1.00 0.00 O ATOM 7 CG2 THR A 1 -7.221 -19.436 0.689 1.00 0.00 C ATOM 0 H1 THR A 1 -10.026 -22.426 1.613 1.00 0.00 H new ATOM 0 H2 THR A 1 -10.483 -21.449 2.925 1.00 0.00 H new ATOM 0 H3 THR A 1 -10.527 -20.826 1.346 1.00 0.00 H new ATOM 0 HA THR A 1 -7.943 -21.699 1.644 1.00 0.00 H new ATOM 0 HB THR A 1 -8.480 -18.906 2.321 1.00 0.00 H new ATOM 0 HG1 THR A 1 -9.492 -18.489 0.215 1.00 0.00 H new ATOM 0 HG21 THR A 1 -7.200 -18.435 0.258 1.00 0.00 H new ATOM 0 HG22 THR A 1 -6.357 -19.569 1.340 1.00 0.00 H new ATOM 0 HG23 THR A 1 -7.190 -20.176 -0.111 1.00 0.00 H new ATOM 17 N THR A 2 -6.970 -20.508 3.864 1.00 0.00 N ATOM 18 CA THR A 2 -6.464 -20.413 5.228 1.00 0.00 C ATOM 19 C THR A 2 -7.347 -19.506 6.078 1.00 0.00 C ATOM 20 O THR A 2 -7.862 -18.496 5.601 1.00 0.00 O ATOM 21 CB THR A 2 -5.025 -19.891 5.229 1.00 0.00 C ATOM 22 OG1 THR A 2 -4.998 -18.490 5.025 1.00 0.00 O ATOM 23 CG2 THR A 2 -4.157 -20.527 4.165 1.00 0.00 C ATOM 0 H THR A 2 -6.305 -20.222 3.145 1.00 0.00 H new ATOM 0 HA THR A 2 -6.480 -21.413 5.661 1.00 0.00 H new ATOM 0 HB THR A 2 -4.624 -20.154 6.208 1.00 0.00 H new ATOM 0 HG1 THR A 2 -4.092 -18.153 5.188 1.00 0.00 H new ATOM 0 HG21 THR A 2 -3.150 -20.113 4.221 1.00 0.00 H new ATOM 0 HG22 THR A 2 -4.115 -21.604 4.326 1.00 0.00 H new ATOM 0 HG23 THR A 2 -4.579 -20.323 3.181 1.00 0.00 H new ATOM 31 N ALA A 3 -7.517 -19.880 7.342 1.00 0.00 N ATOM 32 CA ALA A 3 -8.335 -19.106 8.269 1.00 0.00 C ATOM 33 C ALA A 3 -7.614 -17.840 8.737 1.00 0.00 C ATOM 34 O ALA A 3 -8.182 -17.031 9.471 1.00 0.00 O ATOM 35 CB ALA A 3 -8.727 -19.964 9.462 1.00 0.00 C ATOM 0 H ALA A 3 -7.098 -20.716 7.749 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.236 -18.795 7.740 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -9.337 -19.376 10.148 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -9.297 -20.827 9.118 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -7.828 -20.304 9.977 1.00 0.00 H new ATOM 41 N ILE A 4 -6.365 -17.670 8.306 1.00 0.00 N ATOM 42 CA ILE A 4 -5.579 -16.501 8.678 1.00 0.00 C ATOM 43 C ILE A 4 -5.960 -15.293 7.830 1.00 0.00 C ATOM 44 O ILE A 4 -5.791 -14.147 8.246 1.00 0.00 O ATOM 45 CB ILE A 4 -4.070 -16.774 8.516 1.00 0.00 C ATOM 46 CG1 ILE A 4 -3.652 -17.979 9.362 1.00 0.00 C ATOM 47 CG2 ILE A 4 -3.259 -15.545 8.900 1.00 0.00 C ATOM 48 CD1 ILE A 4 -2.521 -18.779 8.754 1.00 0.00 C ATOM 0 H ILE A 4 -5.878 -18.329 7.699 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.795 -16.288 9.725 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.871 -17.001 7.469 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -3.351 -17.632 10.351 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -4.514 -18.631 9.502 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -2.197 -15.758 8.779 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.537 -14.710 8.257 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.461 -15.286 9.939 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -2.277 -19.617 9.406 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.826 -19.156 7.778 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.645 -18.141 8.639 1.00 0.00 H new ATOM 60 N ALA A 5 -6.465 -15.564 6.632 1.00 0.00 N ATOM 61 CA ALA A 5 -6.860 -14.513 5.704 1.00 0.00 C ATOM 62 C ALA A 5 -8.006 -13.666 6.245 1.00 0.00 C ATOM 63 O ALA A 5 -8.032 -12.451 6.044 1.00 0.00 O ATOM 64 CB ALA A 5 -7.246 -15.119 4.364 1.00 0.00 C ATOM 0 H ALA A 5 -6.611 -16.510 6.280 1.00 0.00 H new ATOM 0 HA ALA A 5 -6.002 -13.854 5.575 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -7.540 -14.325 3.677 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -6.395 -15.660 3.951 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -8.080 -15.806 4.502 1.00 0.00 H new ATOM 70 N SER A 6 -8.955 -14.299 6.926 1.00 0.00 N ATOM 71 CA SER A 6 -10.098 -13.581 7.478 1.00 0.00 C ATOM 72 C SER A 6 -9.651 -12.529 8.484 1.00 0.00 C ATOM 73 O SER A 6 -9.977 -11.353 8.349 1.00 0.00 O ATOM 74 CB SER A 6 -11.077 -14.555 8.139 1.00 0.00 C ATOM 75 OG SER A 6 -11.915 -15.168 7.173 1.00 0.00 O ATOM 0 H SER A 6 -8.956 -15.303 7.108 1.00 0.00 H new ATOM 0 HA SER A 6 -10.603 -13.076 6.655 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.523 -15.320 8.683 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.687 -14.023 8.870 1.00 0.00 H new ATOM 0 HG SER A 6 -12.530 -15.787 7.619 1.00 0.00 H new ATOM 81 N ASP A 7 -8.911 -12.962 9.498 1.00 0.00 N ATOM 82 CA ASP A 7 -8.427 -12.057 10.537 1.00 0.00 C ATOM 83 C ASP A 7 -7.774 -10.815 9.937 1.00 0.00 C ATOM 84 O ASP A 7 -8.082 -9.691 10.333 1.00 0.00 O ATOM 85 CB ASP A 7 -7.433 -12.780 11.447 1.00 0.00 C ATOM 86 CG ASP A 7 -7.998 -13.037 12.831 1.00 0.00 C ATOM 87 OD1 ASP A 7 -9.208 -13.327 12.933 1.00 0.00 O ATOM 88 OD2 ASP A 7 -7.229 -12.948 13.812 1.00 0.00 O ATOM 0 H ASP A 7 -8.632 -13.935 9.624 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.287 -11.736 11.124 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -7.151 -13.729 10.991 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.524 -12.185 11.533 1.00 0.00 H new ATOM 93 N ARG A 8 -6.859 -11.020 8.995 1.00 0.00 N ATOM 94 CA ARG A 8 -6.154 -9.908 8.365 1.00 0.00 C ATOM 95 C ARG A 8 -7.116 -8.990 7.617 1.00 0.00 C ATOM 96 O ARG A 8 -6.997 -7.767 7.686 1.00 0.00 O ATOM 97 CB ARG A 8 -5.089 -10.430 7.397 1.00 0.00 C ATOM 98 CG ARG A 8 -3.741 -10.688 8.051 1.00 0.00 C ATOM 99 CD ARG A 8 -3.656 -12.098 8.610 1.00 0.00 C ATOM 100 NE ARG A 8 -2.758 -12.182 9.758 1.00 0.00 N ATOM 101 CZ ARG A 8 -3.001 -11.598 10.927 1.00 0.00 C ATOM 102 NH1 ARG A 8 -4.104 -10.882 11.097 1.00 0.00 N ATOM 103 NH2 ARG A 8 -2.140 -11.731 11.927 1.00 0.00 N ATOM 0 H ARG A 8 -6.589 -11.942 8.652 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.675 -9.333 9.157 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -5.445 -11.355 6.943 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -4.959 -9.708 6.590 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.946 -10.536 7.321 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.580 -9.967 8.853 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -4.651 -12.431 8.904 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -3.310 -12.776 7.830 1.00 0.00 H new ATOM 0 HE ARG A 8 -1.896 -12.719 9.657 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -4.768 -10.778 10.330 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -4.288 -10.435 11.995 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -1.291 -12.282 11.799 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -2.327 -11.283 12.824 1.00 0.00 H new ATOM 117 N LEU A 9 -8.054 -9.581 6.886 1.00 0.00 N ATOM 118 CA LEU A 9 -9.012 -8.801 6.110 1.00 0.00 C ATOM 119 C LEU A 9 -10.112 -8.211 6.991 1.00 0.00 C ATOM 120 O LEU A 9 -10.622 -7.124 6.716 1.00 0.00 O ATOM 121 CB LEU A 9 -9.624 -9.665 5.005 1.00 0.00 C ATOM 122 CG LEU A 9 -8.817 -9.721 3.706 1.00 0.00 C ATOM 123 CD1 LEU A 9 -8.602 -11.163 3.270 1.00 0.00 C ATOM 124 CD2 LEU A 9 -9.516 -8.930 2.611 1.00 0.00 C ATOM 0 H LEU A 9 -8.172 -10.592 6.814 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.471 -7.969 5.659 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.746 -10.680 5.384 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.621 -9.287 4.780 1.00 0.00 H new ATOM 0 HG LEU A 9 -7.841 -9.270 3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -8.026 -11.181 2.345 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -8.058 -11.701 4.047 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -9.568 -11.641 3.106 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -8.929 -8.980 1.694 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -10.505 -9.352 2.432 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -9.616 -7.890 2.921 1.00 0.00 H new ATOM 136 N LYS A 10 -10.480 -8.931 8.045 1.00 0.00 N ATOM 137 CA LYS A 10 -11.523 -8.475 8.958 1.00 0.00 C ATOM 138 C LYS A 10 -11.129 -7.164 9.630 1.00 0.00 C ATOM 139 O LYS A 10 -11.780 -6.137 9.443 1.00 0.00 O ATOM 140 CB LYS A 10 -11.807 -9.538 10.021 1.00 0.00 C ATOM 141 CG LYS A 10 -13.136 -9.348 10.733 1.00 0.00 C ATOM 142 CD LYS A 10 -12.962 -8.608 12.051 1.00 0.00 C ATOM 143 CE LYS A 10 -12.587 -9.557 13.178 1.00 0.00 C ATOM 144 NZ LYS A 10 -13.760 -9.906 14.026 1.00 0.00 N ATOM 0 H LYS A 10 -10.072 -9.833 8.289 1.00 0.00 H new ATOM 0 HA LYS A 10 -12.427 -8.306 8.373 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -11.793 -10.522 9.552 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -11.004 -9.526 10.758 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.818 -8.792 10.090 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.593 -10.320 10.918 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -12.189 -7.847 11.943 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -13.887 -8.090 12.303 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.159 -10.467 12.758 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -11.816 -9.098 13.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.461 -10.555 14.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.153 -9.040 14.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.486 -10.367 13.441 1.00 0.00 H new ATOM 158 N LYS A 11 -10.061 -7.213 10.420 1.00 0.00 N ATOM 159 CA LYS A 11 -9.579 -6.035 11.130 1.00 0.00 C ATOM 160 C LYS A 11 -9.431 -4.845 10.188 1.00 0.00 C ATOM 161 O LYS A 11 -9.879 -3.745 10.499 1.00 0.00 O ATOM 162 CB LYS A 11 -8.243 -6.334 11.810 1.00 0.00 C ATOM 163 CG LYS A 11 -8.390 -6.992 13.172 1.00 0.00 C ATOM 164 CD LYS A 11 -8.079 -6.018 14.296 1.00 0.00 C ATOM 165 CE LYS A 11 -9.293 -5.175 14.653 1.00 0.00 C ATOM 166 NZ LYS A 11 -8.924 -3.757 14.921 1.00 0.00 N ATOM 0 H LYS A 11 -9.513 -8.057 10.584 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.316 -5.778 11.890 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.653 -6.983 11.163 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.686 -5.404 11.923 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -9.406 -7.370 13.287 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.721 -7.850 13.237 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -7.746 -6.569 15.175 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.257 -5.367 13.998 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -10.015 -5.214 13.837 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -9.781 -5.596 15.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -9.779 -3.215 15.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -8.254 -3.717 15.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.481 -3.348 14.074 1.00 0.00 H new ATOM 180 N ARG A 12 -8.802 -5.065 9.038 1.00 0.00 N ATOM 181 CA ARG A 12 -8.594 -4.005 8.058 1.00 0.00 C ATOM 182 C ARG A 12 -9.882 -3.233 7.794 1.00 0.00 C ATOM 183 O ARG A 12 -9.850 -2.046 7.473 1.00 0.00 O ATOM 184 CB ARG A 12 -8.051 -4.592 6.755 1.00 0.00 C ATOM 185 CG ARG A 12 -6.545 -4.447 6.609 1.00 0.00 C ATOM 186 CD ARG A 12 -5.807 -4.953 7.839 1.00 0.00 C ATOM 187 NE ARG A 12 -4.917 -3.938 8.397 1.00 0.00 N ATOM 188 CZ ARG A 12 -4.159 -4.131 9.472 1.00 0.00 C ATOM 189 NH1 ARG A 12 -4.182 -5.296 10.104 1.00 0.00 N ATOM 190 NH2 ARG A 12 -3.375 -3.157 9.915 1.00 0.00 N ATOM 0 H ARG A 12 -8.426 -5.972 8.761 1.00 0.00 H new ATOM 0 HA ARG A 12 -7.864 -3.307 8.466 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.313 -5.649 6.704 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -8.539 -4.101 5.913 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.210 -5.000 5.731 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.295 -3.399 6.441 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -6.530 -5.258 8.596 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -5.228 -5.838 7.576 1.00 0.00 H new ATOM 0 HE ARG A 12 -4.875 -3.029 7.936 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -4.783 -6.048 9.766 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -3.599 -5.441 10.928 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -3.354 -2.259 9.431 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -2.794 -3.306 10.740 1.00 0.00 H new ATOM 204 N PHE A 13 -11.015 -3.913 7.932 1.00 0.00 N ATOM 205 CA PHE A 13 -12.311 -3.284 7.710 1.00 0.00 C ATOM 206 C PHE A 13 -12.655 -2.337 8.857 1.00 0.00 C ATOM 207 O PHE A 13 -12.770 -1.126 8.662 1.00 0.00 O ATOM 208 CB PHE A 13 -13.399 -4.349 7.572 1.00 0.00 C ATOM 209 CG PHE A 13 -14.775 -3.774 7.421 1.00 0.00 C ATOM 210 CD1 PHE A 13 -15.550 -3.495 8.536 1.00 0.00 C ATOM 211 CD2 PHE A 13 -15.291 -3.506 6.166 1.00 0.00 C ATOM 212 CE1 PHE A 13 -16.816 -2.959 8.399 1.00 0.00 C ATOM 213 CE2 PHE A 13 -16.556 -2.969 6.021 1.00 0.00 C ATOM 214 CZ PHE A 13 -17.320 -2.696 7.140 1.00 0.00 C ATOM 0 H PHE A 13 -11.062 -4.897 8.196 1.00 0.00 H new ATOM 0 HA PHE A 13 -12.257 -2.707 6.787 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -13.177 -4.975 6.708 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.377 -4.996 8.449 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -15.160 -3.699 9.522 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -14.698 -3.719 5.289 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -17.411 -2.746 9.275 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -16.947 -2.763 5.035 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.310 -2.278 7.030 1.00 0.00 H new ATOM 224 N ASP A 14 -12.811 -2.898 10.051 1.00 0.00 N ATOM 225 CA ASP A 14 -13.135 -2.107 11.236 1.00 0.00 C ATOM 226 C ASP A 14 -11.960 -1.218 11.642 1.00 0.00 C ATOM 227 O ASP A 14 -12.114 -0.322 12.472 1.00 0.00 O ATOM 228 CB ASP A 14 -13.513 -3.026 12.398 1.00 0.00 C ATOM 229 CG ASP A 14 -14.926 -3.562 12.273 1.00 0.00 C ATOM 230 OD1 ASP A 14 -15.835 -2.771 11.944 1.00 0.00 O ATOM 231 OD2 ASP A 14 -15.123 -4.773 12.505 1.00 0.00 O ATOM 0 H ASP A 14 -12.719 -3.899 10.226 1.00 0.00 H new ATOM 0 HA ASP A 14 -13.983 -1.467 10.991 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.813 -3.860 12.441 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.416 -2.480 13.336 1.00 0.00 H new ATOM 236 N ARG A 15 -10.787 -1.467 11.067 1.00 0.00 N ATOM 237 CA ARG A 15 -9.602 -0.683 11.393 1.00 0.00 C ATOM 238 C ARG A 15 -9.699 0.727 10.819 1.00 0.00 C ATOM 239 O ARG A 15 -8.981 1.629 11.250 1.00 0.00 O ATOM 240 CB ARG A 15 -8.344 -1.375 10.863 1.00 0.00 C ATOM 241 CG ARG A 15 -7.049 -0.720 11.317 1.00 0.00 C ATOM 242 CD ARG A 15 -6.152 -1.710 12.040 1.00 0.00 C ATOM 243 NE ARG A 15 -5.517 -1.118 13.214 1.00 0.00 N ATOM 244 CZ ARG A 15 -4.551 -1.712 13.907 1.00 0.00 C ATOM 245 NH1 ARG A 15 -4.111 -2.908 13.545 1.00 0.00 N ATOM 246 NH2 ARG A 15 -4.025 -1.108 14.965 1.00 0.00 N ATOM 0 H ARG A 15 -10.633 -2.202 10.377 1.00 0.00 H new ATOM 0 HA ARG A 15 -9.539 -0.608 12.479 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.348 -2.415 11.188 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.375 -1.381 9.773 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.523 -0.313 10.453 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.275 0.118 11.977 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.740 -2.576 12.344 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.384 -2.070 11.355 1.00 0.00 H new ATOM 0 HE ARG A 15 -5.832 -0.197 13.519 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.514 -3.375 12.733 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.369 -3.362 14.079 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -4.362 -0.187 15.247 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -3.284 -1.564 15.497 1.00 0.00 H new ATOM 260 N TRP A 16 -10.585 0.915 9.847 1.00 0.00 N ATOM 261 CA TRP A 16 -10.760 2.222 9.227 1.00 0.00 C ATOM 262 C TRP A 16 -12.032 2.905 9.732 1.00 0.00 C ATOM 263 O TRP A 16 -12.004 3.611 10.741 1.00 0.00 O ATOM 264 CB TRP A 16 -10.783 2.090 7.705 1.00 0.00 C ATOM 265 CG TRP A 16 -9.454 2.364 7.076 1.00 0.00 C ATOM 266 CD1 TRP A 16 -8.803 1.589 6.161 1.00 0.00 C ATOM 267 CD2 TRP A 16 -8.610 3.491 7.325 1.00 0.00 C ATOM 268 NE1 TRP A 16 -7.603 2.168 5.824 1.00 0.00 N ATOM 269 CE2 TRP A 16 -7.463 3.338 6.526 1.00 0.00 C ATOM 270 CE3 TRP A 16 -8.715 4.618 8.146 1.00 0.00 C ATOM 271 CZ2 TRP A 16 -6.427 4.269 6.525 1.00 0.00 C ATOM 272 CZ3 TRP A 16 -7.687 5.540 8.145 1.00 0.00 C ATOM 273 CH2 TRP A 16 -6.557 5.362 7.338 1.00 0.00 C ATOM 0 H TRP A 16 -11.190 0.183 9.474 1.00 0.00 H new ATOM 0 HA TRP A 16 -9.913 2.848 9.507 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -11.105 1.084 7.438 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -11.522 2.780 7.297 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -9.176 0.658 5.761 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -6.927 1.790 5.160 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -9.584 4.765 8.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -5.553 4.133 5.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -7.756 6.413 8.777 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -5.771 6.103 7.357 1.00 0.00 H new ATOM 284 N ASP A 17 -13.147 2.699 9.027 1.00 0.00 N ATOM 285 CA ASP A 17 -14.426 3.302 9.407 1.00 0.00 C ATOM 286 C ASP A 17 -14.250 4.752 9.851 1.00 0.00 C ATOM 287 O ASP A 17 -14.273 5.059 11.043 1.00 0.00 O ATOM 288 CB ASP A 17 -15.092 2.489 10.517 1.00 0.00 C ATOM 289 CG ASP A 17 -16.545 2.179 10.209 1.00 0.00 C ATOM 290 OD1 ASP A 17 -17.023 2.581 9.126 1.00 0.00 O ATOM 291 OD2 ASP A 17 -17.206 1.537 11.052 1.00 0.00 O ATOM 0 H ASP A 17 -13.190 2.119 8.189 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.069 3.295 8.527 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.546 1.557 10.659 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.031 3.041 11.455 1.00 0.00 H new ATOM 296 N PHE A 18 -14.054 5.632 8.880 1.00 0.00 N ATOM 297 CA PHE A 18 -13.850 7.048 9.156 1.00 0.00 C ATOM 298 C PHE A 18 -14.984 7.624 10.003 1.00 0.00 C ATOM 299 O PHE A 18 -14.734 8.275 11.017 1.00 0.00 O ATOM 300 CB PHE A 18 -13.715 7.827 7.848 1.00 0.00 C ATOM 301 CG PHE A 18 -12.299 8.228 7.542 1.00 0.00 C ATOM 302 CD1 PHE A 18 -11.703 9.283 8.215 1.00 0.00 C ATOM 303 CD2 PHE A 18 -11.562 7.547 6.585 1.00 0.00 C ATOM 304 CE1 PHE A 18 -10.401 9.651 7.939 1.00 0.00 C ATOM 305 CE2 PHE A 18 -10.259 7.911 6.306 1.00 0.00 C ATOM 306 CZ PHE A 18 -9.677 8.964 6.984 1.00 0.00 C ATOM 0 H PHE A 18 -14.032 5.390 7.889 1.00 0.00 H new ATOM 0 HA PHE A 18 -12.927 7.147 9.727 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -14.099 7.219 7.029 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -14.336 8.721 7.899 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -12.263 9.823 8.964 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -12.012 6.723 6.052 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -9.949 10.476 8.470 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.696 7.372 5.558 1.00 0.00 H new ATOM 0 HZ PHE A 18 -8.658 9.250 6.768 1.00 0.00 H new ATOM 316 N ASP A 19 -16.228 7.399 9.587 1.00 0.00 N ATOM 317 CA ASP A 19 -17.377 7.922 10.321 1.00 0.00 C ATOM 318 C ASP A 19 -18.000 6.866 11.235 1.00 0.00 C ATOM 319 O ASP A 19 -18.827 7.188 12.088 1.00 0.00 O ATOM 320 CB ASP A 19 -18.432 8.449 9.348 1.00 0.00 C ATOM 321 CG ASP A 19 -18.877 7.401 8.347 1.00 0.00 C ATOM 322 OD1 ASP A 19 -18.067 6.507 8.021 1.00 0.00 O ATOM 323 OD2 ASP A 19 -20.038 7.473 7.889 1.00 0.00 O ATOM 0 H ASP A 19 -16.465 6.863 8.752 1.00 0.00 H new ATOM 0 HA ASP A 19 -17.017 8.738 10.948 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.297 8.799 9.911 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -18.030 9.310 8.813 1.00 0.00 H new ATOM 328 N GLY A 20 -17.607 5.608 11.060 1.00 0.00 N ATOM 329 CA GLY A 20 -18.151 4.546 11.886 1.00 0.00 C ATOM 330 C GLY A 20 -19.542 4.124 11.450 1.00 0.00 C ATOM 331 O GLY A 20 -20.409 3.869 12.287 1.00 0.00 O ATOM 0 H GLY A 20 -16.925 5.306 10.364 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -17.485 3.684 11.849 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -18.184 4.878 12.924 1.00 0.00 H new ATOM 335 N ASN A 21 -19.761 4.048 10.140 1.00 0.00 N ATOM 336 CA ASN A 21 -21.063 3.655 9.609 1.00 0.00 C ATOM 337 C ASN A 21 -21.156 2.139 9.425 1.00 0.00 C ATOM 338 O ASN A 21 -22.243 1.600 9.211 1.00 0.00 O ATOM 339 CB ASN A 21 -21.336 4.361 8.277 1.00 0.00 C ATOM 340 CG ASN A 21 -20.159 4.290 7.324 1.00 0.00 C ATOM 341 OD1 ASN A 21 -19.039 3.972 7.722 1.00 0.00 O ATOM 342 ND2 ASN A 21 -20.407 4.591 6.053 1.00 0.00 N ATOM 0 H ASN A 21 -19.058 4.252 9.430 1.00 0.00 H new ATOM 0 HA ASN A 21 -21.819 3.957 10.334 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -22.209 3.910 7.804 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -21.581 5.406 8.468 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -19.654 4.563 5.366 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -21.351 4.850 5.765 1.00 0.00 H new ATOM 349 N GLY A 22 -20.018 1.452 9.514 1.00 0.00 N ATOM 350 CA GLY A 22 -20.012 0.008 9.363 1.00 0.00 C ATOM 351 C GLY A 22 -19.956 -0.428 7.912 1.00 0.00 C ATOM 352 O GLY A 22 -20.341 -1.549 7.577 1.00 0.00 O ATOM 0 H GLY A 22 -19.104 1.869 9.687 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -19.156 -0.405 9.896 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.907 -0.406 9.828 1.00 0.00 H new ATOM 356 N ALA A 23 -19.471 0.457 7.052 1.00 0.00 N ATOM 357 CA ALA A 23 -19.357 0.161 5.631 1.00 0.00 C ATOM 358 C ALA A 23 -18.274 1.019 4.996 1.00 0.00 C ATOM 359 O ALA A 23 -17.649 1.842 5.667 1.00 0.00 O ATOM 360 CB ALA A 23 -20.691 0.378 4.932 1.00 0.00 C ATOM 0 H ALA A 23 -19.149 1.389 7.315 1.00 0.00 H new ATOM 0 HA ALA A 23 -19.078 -0.886 5.517 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -20.587 0.152 3.871 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -21.443 -0.278 5.371 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -21.001 1.416 5.053 1.00 0.00 H new ATOM 366 N LEU A 24 -18.053 0.830 3.701 1.00 0.00 N ATOM 367 CA LEU A 24 -17.045 1.594 2.983 1.00 0.00 C ATOM 368 C LEU A 24 -17.688 2.437 1.888 1.00 0.00 C ATOM 369 O LEU A 24 -18.450 1.927 1.066 1.00 0.00 O ATOM 370 CB LEU A 24 -16.008 0.652 2.375 1.00 0.00 C ATOM 371 CG LEU A 24 -14.649 1.283 2.078 1.00 0.00 C ATOM 372 CD1 LEU A 24 -14.072 1.927 3.329 1.00 0.00 C ATOM 373 CD2 LEU A 24 -13.691 0.237 1.524 1.00 0.00 C ATOM 0 H LEU A 24 -18.559 0.154 3.128 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.551 2.262 3.689 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -15.860 -0.187 3.055 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -16.411 0.244 1.448 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.786 2.061 1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.104 2.371 3.096 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.750 2.702 3.685 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.948 1.170 4.103 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.726 0.700 1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.561 -0.561 2.255 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.099 -0.179 0.603 1.00 0.00 H new ATOM 385 N GLU A 25 -17.377 3.726 1.886 1.00 0.00 N ATOM 386 CA GLU A 25 -17.921 4.641 0.892 1.00 0.00 C ATOM 387 C GLU A 25 -16.797 5.406 0.204 1.00 0.00 C ATOM 388 O GLU A 25 -15.634 5.312 0.598 1.00 0.00 O ATOM 389 CB GLU A 25 -18.899 5.618 1.552 1.00 0.00 C ATOM 390 CG GLU A 25 -20.224 4.982 1.939 1.00 0.00 C ATOM 391 CD GLU A 25 -20.995 5.806 2.953 1.00 0.00 C ATOM 392 OE1 GLU A 25 -20.620 6.977 3.173 1.00 0.00 O ATOM 393 OE2 GLU A 25 -21.972 5.279 3.527 1.00 0.00 O ATOM 0 H GLU A 25 -16.750 4.162 2.562 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.457 4.061 0.141 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.433 6.039 2.443 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -19.088 6.446 0.869 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.834 4.850 1.045 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.040 3.989 2.349 1.00 0.00 H new ATOM 400 N ARG A 26 -17.155 6.164 -0.827 1.00 0.00 N ATOM 401 CA ARG A 26 -16.180 6.949 -1.575 1.00 0.00 C ATOM 402 C ARG A 26 -15.620 8.076 -0.717 1.00 0.00 C ATOM 403 O ARG A 26 -14.452 8.446 -0.841 1.00 0.00 O ATOM 404 CB ARG A 26 -16.818 7.527 -2.838 1.00 0.00 C ATOM 405 CG ARG A 26 -18.110 8.279 -2.577 1.00 0.00 C ATOM 406 CD ARG A 26 -18.495 9.150 -3.762 1.00 0.00 C ATOM 407 NE ARG A 26 -18.508 10.569 -3.420 1.00 0.00 N ATOM 408 CZ ARG A 26 -19.340 11.107 -2.534 1.00 0.00 C ATOM 409 NH1 ARG A 26 -20.216 10.342 -1.897 1.00 0.00 N ATOM 410 NH2 ARG A 26 -19.296 12.407 -2.283 1.00 0.00 N ATOM 0 H ARG A 26 -18.114 6.251 -1.164 1.00 0.00 H new ATOM 0 HA ARG A 26 -15.361 6.288 -1.860 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -16.107 8.199 -3.319 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.015 6.716 -3.539 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -18.911 7.569 -2.370 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -17.998 8.900 -1.688 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -17.793 8.981 -4.579 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -19.481 8.856 -4.123 1.00 0.00 H new ATOM 0 HE ARG A 26 -17.841 11.183 -3.888 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -20.251 9.340 -2.087 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -20.854 10.755 -1.217 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -18.622 12.998 -2.770 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -19.936 12.817 -1.603 1.00 0.00 H new ATOM 424 N ALA A 27 -16.463 8.609 0.162 1.00 0.00 N ATOM 425 CA ALA A 27 -16.060 9.685 1.055 1.00 0.00 C ATOM 426 C ALA A 27 -14.988 9.211 2.031 1.00 0.00 C ATOM 427 O ALA A 27 -14.239 10.017 2.583 1.00 0.00 O ATOM 428 CB ALA A 27 -17.264 10.221 1.812 1.00 0.00 C ATOM 0 H ALA A 27 -17.432 8.311 0.273 1.00 0.00 H new ATOM 0 HA ALA A 27 -15.638 10.488 0.451 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -16.948 11.025 2.476 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -17.999 10.603 1.103 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -17.710 9.419 2.400 1.00 0.00 H new ATOM 434 N ASP A 28 -14.911 7.897 2.232 1.00 0.00 N ATOM 435 CA ASP A 28 -13.921 7.322 3.132 1.00 0.00 C ATOM 436 C ASP A 28 -12.532 7.410 2.508 1.00 0.00 C ATOM 437 O ASP A 28 -11.530 7.507 3.215 1.00 0.00 O ATOM 438 CB ASP A 28 -14.271 5.867 3.452 1.00 0.00 C ATOM 439 CG ASP A 28 -14.948 5.718 4.803 1.00 0.00 C ATOM 440 OD1 ASP A 28 -16.091 6.197 4.949 1.00 0.00 O ATOM 441 OD2 ASP A 28 -14.333 5.122 5.712 1.00 0.00 O ATOM 0 H ASP A 28 -15.522 7.214 1.784 1.00 0.00 H new ATOM 0 HA ASP A 28 -13.923 7.889 4.063 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.927 5.475 2.675 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.362 5.266 3.436 1.00 0.00 H new ATOM 446 N PHE A 29 -12.481 7.387 1.179 1.00 0.00 N ATOM 447 CA PHE A 29 -11.213 7.475 0.464 1.00 0.00 C ATOM 448 C PHE A 29 -10.727 8.921 0.422 1.00 0.00 C ATOM 449 O PHE A 29 -9.528 9.188 0.506 1.00 0.00 O ATOM 450 CB PHE A 29 -11.360 6.927 -0.957 1.00 0.00 C ATOM 451 CG PHE A 29 -11.765 5.481 -1.000 1.00 0.00 C ATOM 452 CD1 PHE A 29 -13.088 5.114 -0.814 1.00 0.00 C ATOM 453 CD2 PHE A 29 -10.823 4.490 -1.222 1.00 0.00 C ATOM 454 CE1 PHE A 29 -13.465 3.785 -0.850 1.00 0.00 C ATOM 455 CE2 PHE A 29 -11.193 3.159 -1.259 1.00 0.00 C ATOM 456 CZ PHE A 29 -12.516 2.806 -1.073 1.00 0.00 C ATOM 0 H PHE A 29 -13.301 7.308 0.578 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.476 6.872 0.995 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.101 7.520 -1.492 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -10.414 7.047 -1.485 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -13.833 5.876 -0.639 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.788 4.761 -1.368 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -14.500 3.512 -0.704 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -10.449 2.396 -1.433 1.00 0.00 H new ATOM 0 HZ PHE A 29 -12.808 1.767 -1.102 1.00 0.00 H new ATOM 466 N GLU A 30 -11.672 9.846 0.296 1.00 0.00 N ATOM 467 CA GLU A 30 -11.356 11.269 0.248 1.00 0.00 C ATOM 468 C GLU A 30 -10.789 11.740 1.584 1.00 0.00 C ATOM 469 O GLU A 30 -9.866 12.553 1.621 1.00 0.00 O ATOM 470 CB GLU A 30 -12.610 12.070 -0.110 1.00 0.00 C ATOM 471 CG GLU A 30 -13.433 11.436 -1.221 1.00 0.00 C ATOM 472 CD GLU A 30 -14.419 12.404 -1.848 1.00 0.00 C ATOM 473 OE1 GLU A 30 -14.207 13.628 -1.728 1.00 0.00 O ATOM 474 OE2 GLU A 30 -15.402 11.936 -2.459 1.00 0.00 O ATOM 0 H GLU A 30 -12.667 9.635 0.225 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.600 11.432 -0.520 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.232 12.174 0.779 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.316 13.075 -0.413 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.763 11.057 -1.992 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.976 10.580 -0.821 1.00 0.00 H new ATOM 481 N LYS A 31 -11.338 11.227 2.680 1.00 0.00 N ATOM 482 CA LYS A 31 -10.867 11.603 4.009 1.00 0.00 C ATOM 483 C LYS A 31 -9.455 11.084 4.242 1.00 0.00 C ATOM 484 O LYS A 31 -8.597 11.797 4.764 1.00 0.00 O ATOM 485 CB LYS A 31 -11.811 11.066 5.084 1.00 0.00 C ATOM 486 CG LYS A 31 -12.697 12.135 5.699 1.00 0.00 C ATOM 487 CD LYS A 31 -13.776 11.525 6.577 1.00 0.00 C ATOM 488 CE LYS A 31 -14.072 12.402 7.783 1.00 0.00 C ATOM 489 NZ LYS A 31 -12.942 12.413 8.751 1.00 0.00 N ATOM 0 H LYS A 31 -12.105 10.554 2.676 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.852 12.691 4.071 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.440 10.289 4.649 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.222 10.595 5.872 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.088 12.818 6.291 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -13.160 12.725 4.908 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -14.686 11.387 5.994 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -13.459 10.538 6.912 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -14.275 13.420 7.451 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -14.973 12.043 8.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -13.313 12.334 9.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -12.310 11.610 8.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -12.412 13.303 8.655 1.00 0.00 H new ATOM 503 N GLU A 32 -9.217 9.835 3.847 1.00 0.00 N ATOM 504 CA GLU A 32 -7.904 9.220 4.008 1.00 0.00 C ATOM 505 C GLU A 32 -6.821 10.151 3.481 1.00 0.00 C ATOM 506 O GLU A 32 -5.991 10.647 4.242 1.00 0.00 O ATOM 507 CB GLU A 32 -7.848 7.886 3.264 1.00 0.00 C ATOM 508 CG GLU A 32 -7.157 6.780 4.045 1.00 0.00 C ATOM 509 CD GLU A 32 -6.788 5.596 3.172 1.00 0.00 C ATOM 510 OE1 GLU A 32 -5.976 5.776 2.240 1.00 0.00 O ATOM 511 OE2 GLU A 32 -7.313 4.490 3.420 1.00 0.00 O ATOM 0 H GLU A 32 -9.916 9.231 3.414 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.733 9.040 5.069 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.864 7.570 3.025 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.328 8.030 2.317 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.256 7.178 4.512 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.811 6.444 4.849 1.00 0.00 H new ATOM 518 N ALA A 33 -6.845 10.403 2.174 1.00 0.00 N ATOM 519 CA ALA A 33 -5.874 11.295 1.547 1.00 0.00 C ATOM 520 C ALA A 33 -5.666 12.551 2.390 1.00 0.00 C ATOM 521 O ALA A 33 -4.537 12.969 2.643 1.00 0.00 O ATOM 522 CB ALA A 33 -6.335 11.667 0.146 1.00 0.00 C ATOM 0 H ALA A 33 -7.526 10.002 1.529 1.00 0.00 H new ATOM 0 HA ALA A 33 -4.920 10.772 1.478 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.604 12.333 -0.313 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.432 10.764 -0.457 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.300 12.171 0.202 1.00 0.00 H new ATOM 528 N GLN A 34 -6.774 13.140 2.828 1.00 0.00 N ATOM 529 CA GLN A 34 -6.720 14.342 3.650 1.00 0.00 C ATOM 530 C GLN A 34 -6.046 14.052 4.992 1.00 0.00 C ATOM 531 O GLN A 34 -5.080 14.716 5.366 1.00 0.00 O ATOM 532 CB GLN A 34 -8.127 14.903 3.869 1.00 0.00 C ATOM 533 CG GLN A 34 -8.167 16.419 3.960 1.00 0.00 C ATOM 534 CD GLN A 34 -8.304 17.080 2.603 1.00 0.00 C ATOM 535 OE1 GLN A 34 -7.314 17.306 1.906 1.00 0.00 O ATOM 536 NE2 GLN A 34 -9.536 17.396 2.219 1.00 0.00 N ATOM 0 H GLN A 34 -7.717 12.806 2.628 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.126 15.089 3.124 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -8.770 14.579 3.051 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.539 14.481 4.785 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -9.002 16.720 4.593 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -7.257 16.775 4.443 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -10.328 17.191 2.828 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -9.690 17.844 1.315 1.00 0.00 H new ATOM 545 N HIS A 35 -6.562 13.058 5.714 1.00 0.00 N ATOM 546 CA HIS A 35 -5.998 12.695 7.013 1.00 0.00 C ATOM 547 C HIS A 35 -4.496 12.457 6.896 1.00 0.00 C ATOM 548 O HIS A 35 -3.736 12.766 7.813 1.00 0.00 O ATOM 549 CB HIS A 35 -6.684 11.442 7.568 1.00 0.00 C ATOM 550 CG HIS A 35 -6.786 11.426 9.064 1.00 0.00 C ATOM 551 ND1 HIS A 35 -7.553 12.326 9.774 1.00 0.00 N ATOM 552 CD2 HIS A 35 -6.215 10.612 9.986 1.00 0.00 C ATOM 553 CE1 HIS A 35 -7.448 12.068 11.066 1.00 0.00 C ATOM 554 NE2 HIS A 35 -6.644 11.033 11.221 1.00 0.00 N ATOM 0 H HIS A 35 -7.362 12.495 5.425 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.171 13.523 7.701 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -7.685 11.368 7.143 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -6.132 10.561 7.240 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -5.548 9.787 9.786 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -7.937 12.612 11.860 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -6.383 10.614 12.114 1.00 0.00 H new ATOM 563 N ILE A 36 -4.073 11.919 5.757 1.00 0.00 N ATOM 564 CA ILE A 36 -2.660 11.655 5.517 1.00 0.00 C ATOM 565 C ILE A 36 -1.896 12.963 5.315 1.00 0.00 C ATOM 566 O ILE A 36 -0.918 13.236 6.010 1.00 0.00 O ATOM 567 CB ILE A 36 -2.456 10.754 4.280 1.00 0.00 C ATOM 568 CG1 ILE A 36 -3.167 9.411 4.467 1.00 0.00 C ATOM 569 CG2 ILE A 36 -0.973 10.529 4.012 1.00 0.00 C ATOM 570 CD1 ILE A 36 -3.205 8.571 3.207 1.00 0.00 C ATOM 0 H ILE A 36 -4.688 11.658 4.987 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.274 11.137 6.395 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.890 11.262 3.419 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.665 8.849 5.255 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.187 9.592 4.805 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.854 9.891 3.136 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.486 11.488 3.832 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.516 10.047 4.876 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.723 7.634 3.410 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.733 9.114 2.423 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.187 8.360 2.880 1.00 0.00 H new ATOM 582 N ALA A 37 -2.349 13.766 4.355 1.00 0.00 N ATOM 583 CA ALA A 37 -1.712 15.045 4.049 1.00 0.00 C ATOM 584 C ALA A 37 -1.332 15.806 5.319 1.00 0.00 C ATOM 585 O ALA A 37 -0.251 16.390 5.407 1.00 0.00 O ATOM 586 CB ALA A 37 -2.630 15.894 3.183 1.00 0.00 C ATOM 0 H ALA A 37 -3.159 13.552 3.773 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.793 14.835 3.502 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.145 16.845 2.961 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -2.840 15.368 2.252 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.564 16.078 3.714 1.00 0.00 H new ATOM 592 N GLU A 38 -2.232 15.797 6.296 1.00 0.00 N ATOM 593 CA GLU A 38 -2.006 16.487 7.563 1.00 0.00 C ATOM 594 C GLU A 38 -0.750 15.973 8.266 1.00 0.00 C ATOM 595 O GLU A 38 0.015 16.752 8.833 1.00 0.00 O ATOM 596 CB GLU A 38 -3.216 16.306 8.482 1.00 0.00 C ATOM 597 CG GLU A 38 -4.503 16.894 7.925 1.00 0.00 C ATOM 598 CD GLU A 38 -4.964 18.122 8.687 1.00 0.00 C ATOM 599 OE1 GLU A 38 -4.722 18.186 9.911 1.00 0.00 O ATOM 600 OE2 GLU A 38 -5.567 19.018 8.060 1.00 0.00 O ATOM 0 H GLU A 38 -3.130 15.317 6.235 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.865 17.545 7.343 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -3.364 15.242 8.667 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.002 16.770 9.445 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.354 17.156 6.878 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -5.287 16.137 7.956 1.00 0.00 H new ATOM 607 N ALA A 39 -0.547 14.660 8.232 1.00 0.00 N ATOM 608 CA ALA A 39 0.613 14.052 8.877 1.00 0.00 C ATOM 609 C ALA A 39 1.917 14.641 8.347 1.00 0.00 C ATOM 610 O ALA A 39 2.952 14.570 9.009 1.00 0.00 O ATOM 611 CB ALA A 39 0.597 12.543 8.682 1.00 0.00 C ATOM 0 H ALA A 39 -1.168 13.998 7.767 1.00 0.00 H new ATOM 0 HA ALA A 39 0.555 14.272 9.943 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.468 12.104 9.168 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.311 12.129 9.121 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.622 12.314 7.617 1.00 0.00 H new ATOM 617 N PHE A 40 1.866 15.228 7.155 1.00 0.00 N ATOM 618 CA PHE A 40 3.051 15.832 6.554 1.00 0.00 C ATOM 619 C PHE A 40 3.153 17.319 6.896 1.00 0.00 C ATOM 620 O PHE A 40 4.075 18.001 6.448 1.00 0.00 O ATOM 621 CB PHE A 40 3.030 15.648 5.035 1.00 0.00 C ATOM 622 CG PHE A 40 3.569 14.322 4.584 1.00 0.00 C ATOM 623 CD1 PHE A 40 4.932 14.131 4.424 1.00 0.00 C ATOM 624 CD2 PHE A 40 2.712 13.265 4.324 1.00 0.00 C ATOM 625 CE1 PHE A 40 5.430 12.909 4.011 1.00 0.00 C ATOM 626 CE2 PHE A 40 3.204 12.042 3.910 1.00 0.00 C ATOM 627 CZ PHE A 40 4.565 11.864 3.754 1.00 0.00 C ATOM 0 H PHE A 40 1.021 15.298 6.588 1.00 0.00 H new ATOM 0 HA PHE A 40 3.925 15.327 6.965 1.00 0.00 H new ATOM 0 HB2 PHE A 40 2.006 15.755 4.678 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.613 16.444 4.573 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.613 14.945 4.624 1.00 0.00 H new ATOM 0 HD2 PHE A 40 1.647 13.398 4.446 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.494 12.772 3.890 1.00 0.00 H new ATOM 0 HE2 PHE A 40 2.525 11.226 3.709 1.00 0.00 H new ATOM 0 HZ PHE A 40 4.952 10.909 3.431 1.00 0.00 H new ATOM 637 N GLY A 41 2.207 17.819 7.691 1.00 0.00 N ATOM 638 CA GLY A 41 2.223 19.218 8.072 1.00 0.00 C ATOM 639 C GLY A 41 2.297 20.152 6.879 1.00 0.00 C ATOM 640 O GLY A 41 2.669 21.318 7.021 1.00 0.00 O ATOM 0 H GLY A 41 1.432 17.279 8.076 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.326 19.443 8.649 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.076 19.402 8.725 1.00 0.00 H new ATOM 644 N LYS A 42 1.937 19.648 5.703 1.00 0.00 N ATOM 645 CA LYS A 42 1.960 20.457 4.493 1.00 0.00 C ATOM 646 C LYS A 42 0.592 21.100 4.266 1.00 0.00 C ATOM 647 O LYS A 42 -0.140 21.363 5.221 1.00 0.00 O ATOM 648 CB LYS A 42 2.388 19.612 3.290 1.00 0.00 C ATOM 649 CG LYS A 42 3.253 20.364 2.292 1.00 0.00 C ATOM 650 CD LYS A 42 4.477 19.554 1.894 1.00 0.00 C ATOM 651 CE LYS A 42 5.472 20.401 1.118 1.00 0.00 C ATOM 652 NZ LYS A 42 6.482 19.566 0.410 1.00 0.00 N ATOM 0 H LYS A 42 1.627 18.686 5.564 1.00 0.00 H new ATOM 0 HA LYS A 42 2.693 21.255 4.613 1.00 0.00 H new ATOM 0 HB2 LYS A 42 2.935 18.739 3.646 1.00 0.00 H new ATOM 0 HB3 LYS A 42 1.497 19.244 2.781 1.00 0.00 H new ATOM 0 HG2 LYS A 42 2.666 20.598 1.404 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.569 21.313 2.725 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.956 19.153 2.787 1.00 0.00 H new ATOM 0 HD3 LYS A 42 4.170 18.702 1.287 1.00 0.00 H new ATOM 0 HE2 LYS A 42 4.938 21.016 0.394 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.979 21.082 1.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.141 20.182 -0.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.010 18.998 1.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 6.001 18.934 -0.261 1.00 0.00 H new ATOM 666 N ASP A 43 0.260 21.379 3.009 1.00 0.00 N ATOM 667 CA ASP A 43 -1.006 22.020 2.682 1.00 0.00 C ATOM 668 C ASP A 43 -2.192 21.095 2.930 1.00 0.00 C ATOM 669 O ASP A 43 -2.056 20.039 3.549 1.00 0.00 O ATOM 670 CB ASP A 43 -0.996 22.481 1.226 1.00 0.00 C ATOM 671 CG ASP A 43 0.298 23.178 0.856 1.00 0.00 C ATOM 672 OD1 ASP A 43 0.904 23.815 1.744 1.00 0.00 O ATOM 673 OD2 ASP A 43 0.708 23.086 -0.321 1.00 0.00 O ATOM 0 H ASP A 43 0.850 21.171 2.203 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.119 22.883 3.338 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -1.143 21.621 0.573 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -1.833 23.158 1.055 1.00 0.00 H new ATOM 678 N ALA A 44 -3.350 21.491 2.412 1.00 0.00 N ATOM 679 CA ALA A 44 -4.580 20.719 2.519 1.00 0.00 C ATOM 680 C ALA A 44 -5.323 20.811 1.195 1.00 0.00 C ATOM 681 O ALA A 44 -5.587 19.806 0.536 1.00 0.00 O ATOM 682 CB ALA A 44 -5.445 21.241 3.657 1.00 0.00 C ATOM 0 H ALA A 44 -3.461 22.367 1.901 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.343 19.678 2.738 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.359 20.650 3.720 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.897 21.162 4.596 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -5.699 22.285 3.472 1.00 0.00 H new ATOM 688 N GLY A 45 -5.647 22.043 0.820 1.00 0.00 N ATOM 689 CA GLY A 45 -6.349 22.292 -0.424 1.00 0.00 C ATOM 690 C GLY A 45 -5.394 22.578 -1.567 1.00 0.00 C ATOM 691 O GLY A 45 -5.759 23.255 -2.529 1.00 0.00 O ATOM 0 H GLY A 45 -5.433 22.881 1.361 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.964 21.427 -0.673 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -7.025 23.137 -0.296 1.00 0.00 H new ATOM 695 N ALA A 46 -4.176 22.049 -1.479 1.00 0.00 N ATOM 696 CA ALA A 46 -3.180 22.240 -2.527 1.00 0.00 C ATOM 697 C ALA A 46 -3.584 21.507 -3.804 1.00 0.00 C ATOM 698 O ALA A 46 -4.725 21.073 -3.947 1.00 0.00 O ATOM 699 CB ALA A 46 -1.822 21.747 -2.048 1.00 0.00 C ATOM 0 H ALA A 46 -3.856 21.485 -0.692 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.117 23.305 -2.751 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.083 21.893 -2.836 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.523 22.308 -1.162 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -1.886 20.687 -1.802 1.00 0.00 H new ATOM 705 N ALA A 47 -2.633 21.369 -4.725 1.00 0.00 N ATOM 706 CA ALA A 47 -2.879 20.683 -5.990 1.00 0.00 C ATOM 707 C ALA A 47 -2.588 19.190 -5.869 1.00 0.00 C ATOM 708 O ALA A 47 -3.383 18.353 -6.294 1.00 0.00 O ATOM 709 CB ALA A 47 -2.034 21.298 -7.091 1.00 0.00 C ATOM 0 H ALA A 47 -1.683 21.724 -4.618 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.932 20.802 -6.244 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.226 20.778 -8.030 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.290 22.352 -7.201 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.979 21.206 -6.834 1.00 0.00 H new ATOM 715 N GLU A 48 -1.432 18.868 -5.298 1.00 0.00 N ATOM 716 CA GLU A 48 -1.012 17.481 -5.132 1.00 0.00 C ATOM 717 C GLU A 48 -2.034 16.681 -4.332 1.00 0.00 C ATOM 718 O GLU A 48 -2.164 15.469 -4.506 1.00 0.00 O ATOM 719 CB GLU A 48 0.355 17.433 -4.446 1.00 0.00 C ATOM 720 CG GLU A 48 1.490 17.935 -5.326 1.00 0.00 C ATOM 721 CD GLU A 48 2.258 19.081 -4.696 1.00 0.00 C ATOM 722 OE1 GLU A 48 1.689 20.186 -4.582 1.00 0.00 O ATOM 723 OE2 GLU A 48 3.431 18.872 -4.320 1.00 0.00 O ATOM 0 H GLU A 48 -0.766 19.553 -4.941 1.00 0.00 H new ATOM 0 HA GLU A 48 -0.937 17.027 -6.120 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.318 18.032 -3.536 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.566 16.407 -4.144 1.00 0.00 H new ATOM 0 HG2 GLU A 48 2.176 17.113 -5.531 1.00 0.00 H new ATOM 0 HG3 GLU A 48 1.085 18.259 -6.285 1.00 0.00 H new ATOM 730 N VAL A 49 -2.759 17.368 -3.459 1.00 0.00 N ATOM 731 CA VAL A 49 -3.773 16.720 -2.638 1.00 0.00 C ATOM 732 C VAL A 49 -5.038 16.449 -3.455 1.00 0.00 C ATOM 733 O VAL A 49 -5.625 15.370 -3.360 1.00 0.00 O ATOM 734 CB VAL A 49 -4.125 17.575 -1.407 1.00 0.00 C ATOM 735 CG1 VAL A 49 -4.610 18.951 -1.828 1.00 0.00 C ATOM 736 CG2 VAL A 49 -5.163 16.876 -0.542 1.00 0.00 C ATOM 0 H VAL A 49 -2.664 18.371 -3.301 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.359 15.772 -2.295 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.220 17.702 -0.812 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.853 19.538 -0.942 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.827 19.455 -2.394 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.499 18.849 -2.451 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.396 17.499 0.322 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.069 16.709 -1.124 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.769 15.918 -0.203 1.00 0.00 H new ATOM 746 N GLN A 50 -5.441 17.419 -4.274 1.00 0.00 N ATOM 747 CA GLN A 50 -6.620 17.254 -5.120 1.00 0.00 C ATOM 748 C GLN A 50 -6.392 16.089 -6.076 1.00 0.00 C ATOM 749 O GLN A 50 -7.273 15.257 -6.281 1.00 0.00 O ATOM 750 CB GLN A 50 -6.909 18.540 -5.904 1.00 0.00 C ATOM 751 CG GLN A 50 -7.934 18.367 -7.018 1.00 0.00 C ATOM 752 CD GLN A 50 -9.059 19.383 -6.940 1.00 0.00 C ATOM 753 OE1 GLN A 50 -9.253 20.035 -5.914 1.00 0.00 O ATOM 754 NE2 GLN A 50 -9.809 19.522 -8.030 1.00 0.00 N ATOM 0 H GLN A 50 -4.973 18.320 -4.369 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.485 17.043 -4.491 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.264 19.304 -5.212 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -5.978 18.908 -6.334 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.435 18.457 -7.983 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.353 17.362 -6.968 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -9.613 18.961 -8.859 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -10.580 20.190 -8.037 1.00 0.00 H new ATOM 763 N THR A 51 -5.189 16.027 -6.642 1.00 0.00 N ATOM 764 CA THR A 51 -4.828 14.953 -7.556 1.00 0.00 C ATOM 765 C THR A 51 -4.971 13.609 -6.853 1.00 0.00 C ATOM 766 O THR A 51 -5.676 12.719 -7.327 1.00 0.00 O ATOM 767 CB THR A 51 -3.394 15.140 -8.057 1.00 0.00 C ATOM 768 OG1 THR A 51 -3.190 16.471 -8.498 1.00 0.00 O ATOM 769 CG2 THR A 51 -3.028 14.219 -9.201 1.00 0.00 C ATOM 0 H THR A 51 -4.449 16.710 -6.482 1.00 0.00 H new ATOM 0 HA THR A 51 -5.499 14.978 -8.415 1.00 0.00 H new ATOM 0 HB THR A 51 -2.759 14.899 -7.205 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.103 17.063 -7.722 1.00 0.00 H new ATOM 0 HG21 THR A 51 -1.998 14.407 -9.504 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.128 13.182 -8.880 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.694 14.403 -10.044 1.00 0.00 H new ATOM 777 N LEU A 52 -4.299 13.476 -5.715 1.00 0.00 N ATOM 778 CA LEU A 52 -4.355 12.244 -4.938 1.00 0.00 C ATOM 779 C LEU A 52 -5.805 11.831 -4.710 1.00 0.00 C ATOM 780 O LEU A 52 -6.237 10.772 -5.168 1.00 0.00 O ATOM 781 CB LEU A 52 -3.649 12.439 -3.594 1.00 0.00 C ATOM 782 CG LEU A 52 -3.799 11.285 -2.602 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.552 9.952 -3.291 1.00 0.00 C ATOM 784 CD2 LEU A 52 -2.846 11.464 -1.431 1.00 0.00 C ATOM 0 H LEU A 52 -3.710 14.205 -5.311 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.848 11.455 -5.494 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.587 12.600 -3.780 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.033 13.347 -3.130 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.820 11.290 -2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.663 9.143 -2.569 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.273 9.820 -4.098 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.542 9.936 -3.701 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.966 10.634 -0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.820 11.485 -1.797 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.069 12.401 -0.921 1.00 0.00 H new ATOM 796 N LYS A 53 -6.556 12.676 -4.011 1.00 0.00 N ATOM 797 CA LYS A 53 -7.960 12.401 -3.734 1.00 0.00 C ATOM 798 C LYS A 53 -8.706 12.056 -5.019 1.00 0.00 C ATOM 799 O LYS A 53 -9.523 11.136 -5.042 1.00 0.00 O ATOM 800 CB LYS A 53 -8.610 13.610 -3.062 1.00 0.00 C ATOM 801 CG LYS A 53 -10.109 13.464 -2.867 1.00 0.00 C ATOM 802 CD LYS A 53 -10.878 14.511 -3.654 1.00 0.00 C ATOM 803 CE LYS A 53 -11.642 15.446 -2.732 1.00 0.00 C ATOM 804 NZ LYS A 53 -12.881 15.968 -3.371 1.00 0.00 N ATOM 0 H LYS A 53 -6.215 13.557 -3.626 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.016 11.545 -3.061 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.140 13.772 -2.092 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -8.415 14.498 -3.663 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -10.422 12.468 -3.181 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -10.350 13.554 -1.808 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -10.186 15.088 -4.268 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -11.574 14.019 -4.334 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -11.902 14.918 -1.814 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -11.000 16.281 -2.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -13.019 16.962 -3.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -12.793 15.900 -4.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -13.697 15.406 -3.055 1.00 0.00 H new ATOM 818 N ASN A 54 -8.422 12.794 -6.089 1.00 0.00 N ATOM 819 CA ASN A 54 -9.074 12.547 -7.369 1.00 0.00 C ATOM 820 C ASN A 54 -8.853 11.104 -7.801 1.00 0.00 C ATOM 821 O ASN A 54 -9.766 10.446 -8.299 1.00 0.00 O ATOM 822 CB ASN A 54 -8.538 13.501 -8.438 1.00 0.00 C ATOM 823 CG ASN A 54 -9.512 13.692 -9.582 1.00 0.00 C ATOM 824 OD1 ASN A 54 -9.570 12.882 -10.507 1.00 0.00 O ATOM 825 ND2 ASN A 54 -10.285 14.771 -9.525 1.00 0.00 N ATOM 0 H ASN A 54 -7.750 13.562 -6.095 1.00 0.00 H new ATOM 0 HA ASN A 54 -10.143 12.722 -7.251 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -8.322 14.468 -7.983 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -7.596 13.114 -8.827 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -10.960 14.954 -10.267 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -10.203 15.416 -8.739 1.00 0.00 H new ATOM 832 N ALA A 55 -7.634 10.616 -7.599 1.00 0.00 N ATOM 833 CA ALA A 55 -7.292 9.246 -7.959 1.00 0.00 C ATOM 834 C ALA A 55 -8.014 8.248 -7.062 1.00 0.00 C ATOM 835 O ALA A 55 -8.363 7.149 -7.494 1.00 0.00 O ATOM 836 CB ALA A 55 -5.785 9.042 -7.884 1.00 0.00 C ATOM 0 H ALA A 55 -6.867 11.149 -7.188 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.618 9.071 -8.984 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.543 8.014 -8.155 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.291 9.726 -8.574 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.441 9.240 -6.869 1.00 0.00 H new ATOM 842 N PHE A 56 -8.237 8.638 -5.811 1.00 0.00 N ATOM 843 CA PHE A 56 -8.921 7.777 -4.851 1.00 0.00 C ATOM 844 C PHE A 56 -10.378 7.575 -5.247 1.00 0.00 C ATOM 845 O PHE A 56 -10.962 6.521 -4.996 1.00 0.00 O ATOM 846 CB PHE A 56 -8.841 8.376 -3.446 1.00 0.00 C ATOM 847 CG PHE A 56 -7.834 7.698 -2.565 1.00 0.00 C ATOM 848 CD1 PHE A 56 -7.786 6.316 -2.483 1.00 0.00 C ATOM 849 CD2 PHE A 56 -6.932 8.442 -1.821 1.00 0.00 C ATOM 850 CE1 PHE A 56 -6.857 5.689 -1.675 1.00 0.00 C ATOM 851 CE2 PHE A 56 -6.002 7.821 -1.011 1.00 0.00 C ATOM 852 CZ PHE A 56 -5.965 6.442 -0.938 1.00 0.00 C ATOM 0 H PHE A 56 -7.954 9.544 -5.438 1.00 0.00 H new ATOM 0 HA PHE A 56 -8.423 6.807 -4.852 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -8.590 9.434 -3.524 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.823 8.315 -2.977 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -8.482 5.722 -3.057 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -6.957 9.520 -1.875 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -6.829 4.611 -1.620 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -5.305 8.412 -0.436 1.00 0.00 H new ATOM 0 HZ PHE A 56 -5.239 5.953 -0.305 1.00 0.00 H new ATOM 862 N GLY A 57 -10.957 8.592 -5.873 1.00 0.00 N ATOM 863 CA GLY A 57 -12.339 8.506 -6.300 1.00 0.00 C ATOM 864 C GLY A 57 -12.545 7.444 -7.361 1.00 0.00 C ATOM 865 O GLY A 57 -13.459 6.625 -7.262 1.00 0.00 O ATOM 0 H GLY A 57 -10.494 9.474 -6.092 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.970 8.285 -5.439 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.658 9.473 -6.689 1.00 0.00 H new ATOM 869 N GLY A 58 -11.690 7.456 -8.380 1.00 0.00 N ATOM 870 CA GLY A 58 -11.796 6.483 -9.451 1.00 0.00 C ATOM 871 C GLY A 58 -11.690 5.055 -8.954 1.00 0.00 C ATOM 872 O GLY A 58 -12.345 4.160 -9.487 1.00 0.00 O ATOM 0 H GLY A 58 -10.925 8.123 -8.482 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.748 6.615 -9.964 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -11.011 6.668 -10.184 1.00 0.00 H new ATOM 876 N LEU A 59 -10.869 4.836 -7.933 1.00 0.00 N ATOM 877 CA LEU A 59 -10.701 3.498 -7.379 1.00 0.00 C ATOM 878 C LEU A 59 -12.050 2.938 -6.951 1.00 0.00 C ATOM 879 O LEU A 59 -12.289 1.733 -7.033 1.00 0.00 O ATOM 880 CB LEU A 59 -9.745 3.529 -6.184 1.00 0.00 C ATOM 881 CG LEU A 59 -9.325 2.157 -5.655 1.00 0.00 C ATOM 882 CD1 LEU A 59 -7.972 1.757 -6.222 1.00 0.00 C ATOM 883 CD2 LEU A 59 -9.286 2.164 -4.134 1.00 0.00 C ATOM 0 H LEU A 59 -10.314 5.560 -7.476 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.275 2.854 -8.149 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.849 4.081 -6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.218 4.084 -5.374 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.062 1.422 -5.978 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -7.690 0.778 -5.834 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -8.032 1.713 -7.309 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.223 2.493 -5.929 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.985 1.180 -3.773 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -8.569 2.911 -3.792 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.275 2.406 -3.746 1.00 0.00 H new ATOM 895 N PHE A 60 -12.935 3.826 -6.510 1.00 0.00 N ATOM 896 CA PHE A 60 -14.270 3.427 -6.086 1.00 0.00 C ATOM 897 C PHE A 60 -15.043 2.828 -7.257 1.00 0.00 C ATOM 898 O PHE A 60 -15.700 1.796 -7.119 1.00 0.00 O ATOM 899 CB PHE A 60 -15.031 4.628 -5.522 1.00 0.00 C ATOM 900 CG PHE A 60 -16.272 4.249 -4.767 1.00 0.00 C ATOM 901 CD1 PHE A 60 -17.441 3.938 -5.443 1.00 0.00 C ATOM 902 CD2 PHE A 60 -16.269 4.199 -3.382 1.00 0.00 C ATOM 903 CE1 PHE A 60 -18.584 3.586 -4.753 1.00 0.00 C ATOM 904 CE2 PHE A 60 -17.409 3.849 -2.685 1.00 0.00 C ATOM 905 CZ PHE A 60 -18.569 3.541 -3.371 1.00 0.00 C ATOM 0 H PHE A 60 -12.751 4.827 -6.437 1.00 0.00 H new ATOM 0 HA PHE A 60 -14.171 2.673 -5.305 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.370 5.189 -4.861 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -15.303 5.294 -6.341 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -17.458 3.971 -6.522 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -15.365 4.436 -2.841 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -19.489 3.346 -5.292 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -17.394 3.816 -1.606 1.00 0.00 H new ATOM 0 HZ PHE A 60 -19.462 3.266 -2.829 1.00 0.00 H new ATOM 915 N ASP A 61 -14.960 3.488 -8.411 1.00 0.00 N ATOM 916 CA ASP A 61 -15.650 3.030 -9.616 1.00 0.00 C ATOM 917 C ASP A 61 -15.517 1.519 -9.798 1.00 0.00 C ATOM 918 O ASP A 61 -16.509 0.820 -10.004 1.00 0.00 O ATOM 919 CB ASP A 61 -15.097 3.750 -10.849 1.00 0.00 C ATOM 920 CG ASP A 61 -15.541 5.198 -10.922 1.00 0.00 C ATOM 921 OD1 ASP A 61 -14.884 6.054 -10.293 1.00 0.00 O ATOM 922 OD2 ASP A 61 -16.547 5.477 -11.609 1.00 0.00 O ATOM 0 H ASP A 61 -14.420 4.344 -8.537 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.708 3.266 -9.501 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -14.008 3.707 -10.833 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -15.423 3.227 -11.748 1.00 0.00 H new ATOM 927 N TYR A 62 -14.286 1.023 -9.723 1.00 0.00 N ATOM 928 CA TYR A 62 -14.024 -0.403 -9.882 1.00 0.00 C ATOM 929 C TYR A 62 -14.791 -1.221 -8.849 1.00 0.00 C ATOM 930 O TYR A 62 -15.332 -2.282 -9.160 1.00 0.00 O ATOM 931 CB TYR A 62 -12.528 -0.686 -9.754 1.00 0.00 C ATOM 932 CG TYR A 62 -12.072 -1.891 -10.544 1.00 0.00 C ATOM 933 CD1 TYR A 62 -11.891 -1.815 -11.919 1.00 0.00 C ATOM 934 CD2 TYR A 62 -11.823 -3.106 -9.916 1.00 0.00 C ATOM 935 CE1 TYR A 62 -11.476 -2.913 -12.646 1.00 0.00 C ATOM 936 CE2 TYR A 62 -11.407 -4.210 -10.638 1.00 0.00 C ATOM 937 CZ TYR A 62 -11.235 -4.107 -12.002 1.00 0.00 C ATOM 938 OH TYR A 62 -10.820 -5.202 -12.724 1.00 0.00 O ATOM 0 H TYR A 62 -13.454 1.588 -9.553 1.00 0.00 H new ATOM 0 HA TYR A 62 -14.363 -0.695 -10.876 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.971 0.189 -10.088 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -12.284 -0.837 -8.703 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -12.078 -0.881 -12.428 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -11.956 -3.189 -8.848 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -11.341 -2.836 -13.715 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -11.218 -5.147 -10.136 1.00 0.00 H new ATOM 0 HH TYR A 62 -10.305 -4.904 -13.503 1.00 0.00 H new ATOM 948 N LEU A 63 -14.824 -0.727 -7.616 1.00 0.00 N ATOM 949 CA LEU A 63 -15.513 -1.419 -6.535 1.00 0.00 C ATOM 950 C LEU A 63 -17.016 -1.487 -6.793 1.00 0.00 C ATOM 951 O LEU A 63 -17.595 -2.572 -6.841 1.00 0.00 O ATOM 952 CB LEU A 63 -15.232 -0.728 -5.201 1.00 0.00 C ATOM 953 CG LEU A 63 -13.901 -1.109 -4.552 1.00 0.00 C ATOM 954 CD1 LEU A 63 -13.558 -0.148 -3.422 1.00 0.00 C ATOM 955 CD2 LEU A 63 -13.952 -2.541 -4.042 1.00 0.00 C ATOM 0 H LEU A 63 -14.381 0.150 -7.341 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.134 -2.440 -6.491 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.250 0.351 -5.355 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -16.039 -0.964 -4.508 1.00 0.00 H new ATOM 0 HG LEU A 63 -13.117 -1.038 -5.306 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.607 -0.437 -2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.480 0.865 -3.817 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.341 -0.182 -2.665 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.997 -2.798 -3.583 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.748 -2.636 -3.303 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -14.148 -3.217 -4.874 1.00 0.00 H new ATOM 967 N ALA A 64 -17.643 -0.327 -6.962 1.00 0.00 N ATOM 968 CA ALA A 64 -19.078 -0.260 -7.220 1.00 0.00 C ATOM 969 C ALA A 64 -19.473 -1.118 -8.416 1.00 0.00 C ATOM 970 O ALA A 64 -20.459 -1.855 -8.360 1.00 0.00 O ATOM 971 CB ALA A 64 -19.494 1.185 -7.455 1.00 0.00 C ATOM 0 H ALA A 64 -17.179 0.581 -6.925 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.596 -0.651 -6.344 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -20.566 1.228 -7.647 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -19.259 1.779 -6.572 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.955 1.584 -8.315 1.00 0.00 H new ATOM 977 N LYS A 65 -18.711 -1.020 -9.495 1.00 0.00 N ATOM 978 CA LYS A 65 -18.997 -1.791 -10.697 1.00 0.00 C ATOM 979 C LYS A 65 -18.820 -3.287 -10.442 1.00 0.00 C ATOM 980 O LYS A 65 -19.711 -4.086 -10.729 1.00 0.00 O ATOM 981 CB LYS A 65 -18.088 -1.342 -11.843 1.00 0.00 C ATOM 982 CG LYS A 65 -18.308 -2.114 -13.134 1.00 0.00 C ATOM 983 CD LYS A 65 -17.880 -1.305 -14.349 1.00 0.00 C ATOM 984 CE LYS A 65 -18.787 -1.567 -15.542 1.00 0.00 C ATOM 985 NZ LYS A 65 -20.111 -0.901 -15.393 1.00 0.00 N ATOM 0 H LYS A 65 -17.892 -0.416 -9.564 1.00 0.00 H new ATOM 0 HA LYS A 65 -20.035 -1.612 -10.976 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -18.253 -0.281 -12.032 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -17.048 -1.454 -11.536 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -17.746 -3.047 -13.101 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -19.361 -2.379 -13.225 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -17.897 -0.243 -14.104 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -16.852 -1.556 -14.610 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -18.302 -1.211 -16.451 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -18.932 -2.641 -15.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -20.834 -1.448 -15.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -20.362 -0.850 -14.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -20.062 0.060 -15.787 1.00 0.00 H new ATOM 999 N GLU A 66 -17.664 -3.654 -9.898 1.00 0.00 N ATOM 1000 CA GLU A 66 -17.369 -5.052 -9.599 1.00 0.00 C ATOM 1001 C GLU A 66 -18.346 -5.612 -8.565 1.00 0.00 C ATOM 1002 O GLU A 66 -18.792 -6.755 -8.676 1.00 0.00 O ATOM 1003 CB GLU A 66 -15.933 -5.199 -9.090 1.00 0.00 C ATOM 1004 CG GLU A 66 -14.884 -5.090 -10.187 1.00 0.00 C ATOM 1005 CD GLU A 66 -14.125 -6.386 -10.402 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -13.967 -7.151 -9.428 1.00 0.00 O ATOM 1007 OE2 GLU A 66 -13.690 -6.635 -11.545 1.00 0.00 O ATOM 0 H GLU A 66 -16.916 -3.004 -9.655 1.00 0.00 H new ATOM 0 HA GLU A 66 -17.480 -5.621 -10.522 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.742 -4.432 -8.339 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.829 -6.164 -8.594 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -15.368 -4.798 -11.119 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -14.179 -4.299 -9.933 1.00 0.00 H new ATOM 1014 N ALA A 67 -18.669 -4.807 -7.555 1.00 0.00 N ATOM 1015 CA ALA A 67 -19.586 -5.233 -6.500 1.00 0.00 C ATOM 1016 C ALA A 67 -21.040 -5.189 -6.967 1.00 0.00 C ATOM 1017 O ALA A 67 -21.882 -5.943 -6.479 1.00 0.00 O ATOM 1018 CB ALA A 67 -19.402 -4.368 -5.263 1.00 0.00 C ATOM 0 H ALA A 67 -18.310 -3.858 -7.445 1.00 0.00 H new ATOM 0 HA ALA A 67 -19.350 -6.267 -6.251 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -20.091 -4.695 -4.484 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -18.377 -4.461 -4.903 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -19.606 -3.327 -5.513 1.00 0.00 H new ATOM 1024 N GLY A 68 -21.320 -4.318 -7.930 1.00 0.00 N ATOM 1025 CA GLY A 68 -22.668 -4.215 -8.463 1.00 0.00 C ATOM 1026 C GLY A 68 -23.442 -3.005 -7.967 1.00 0.00 C ATOM 1027 O GLY A 68 -24.593 -2.806 -8.354 1.00 0.00 O ATOM 0 H GLY A 68 -20.641 -3.683 -8.351 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -22.615 -4.177 -9.551 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -23.220 -5.118 -8.202 1.00 0.00 H new ATOM 1031 N VAL A 69 -22.820 -2.188 -7.125 1.00 0.00 N ATOM 1032 CA VAL A 69 -23.482 -0.994 -6.609 1.00 0.00 C ATOM 1033 C VAL A 69 -22.994 0.239 -7.358 1.00 0.00 C ATOM 1034 O VAL A 69 -22.098 0.143 -8.197 1.00 0.00 O ATOM 1035 CB VAL A 69 -23.248 -0.808 -5.096 1.00 0.00 C ATOM 1036 CG1 VAL A 69 -23.918 -1.924 -4.308 1.00 0.00 C ATOM 1037 CG2 VAL A 69 -21.762 -0.743 -4.782 1.00 0.00 C ATOM 0 H VAL A 69 -21.868 -2.327 -6.787 1.00 0.00 H new ATOM 0 HA VAL A 69 -24.553 -1.124 -6.766 1.00 0.00 H new ATOM 0 HB VAL A 69 -23.698 0.139 -4.797 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -23.741 -1.774 -3.243 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -24.990 -1.914 -4.503 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -23.503 -2.885 -4.613 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.622 -0.612 -3.709 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -21.282 -1.669 -5.100 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.315 0.098 -5.312 1.00 0.00 H new ATOM 1047 N GLY A 70 -23.595 1.391 -7.083 1.00 0.00 N ATOM 1048 CA GLY A 70 -23.215 2.607 -7.774 1.00 0.00 C ATOM 1049 C GLY A 70 -22.056 3.340 -7.131 1.00 0.00 C ATOM 1050 O GLY A 70 -21.544 2.932 -6.089 1.00 0.00 O ATOM 0 H GLY A 70 -24.338 1.504 -6.394 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -22.951 2.362 -8.803 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -24.076 3.274 -7.816 1.00 0.00 H new ATOM 1054 N SER A 71 -21.675 4.450 -7.750 1.00 0.00 N ATOM 1055 CA SER A 71 -20.601 5.294 -7.240 1.00 0.00 C ATOM 1056 C SER A 71 -20.985 5.916 -5.895 1.00 0.00 C ATOM 1057 O SER A 71 -20.137 6.471 -5.197 1.00 0.00 O ATOM 1058 CB SER A 71 -20.268 6.395 -8.249 1.00 0.00 C ATOM 1059 OG SER A 71 -20.023 5.851 -9.535 1.00 0.00 O ATOM 0 H SER A 71 -22.098 4.789 -8.614 1.00 0.00 H new ATOM 0 HA SER A 71 -19.721 4.669 -7.091 1.00 0.00 H new ATOM 0 HB2 SER A 71 -21.093 7.105 -8.302 1.00 0.00 H new ATOM 0 HB3 SER A 71 -19.392 6.949 -7.912 1.00 0.00 H new ATOM 0 HG SER A 71 -19.814 6.575 -10.162 1.00 0.00 H new ATOM 1065 N ASP A 72 -22.269 5.833 -5.540 1.00 0.00 N ATOM 1066 CA ASP A 72 -22.767 6.398 -4.287 1.00 0.00 C ATOM 1067 C ASP A 72 -23.232 5.312 -3.317 1.00 0.00 C ATOM 1068 O ASP A 72 -23.884 5.609 -2.316 1.00 0.00 O ATOM 1069 CB ASP A 72 -23.927 7.355 -4.570 1.00 0.00 C ATOM 1070 CG ASP A 72 -24.094 8.394 -3.479 1.00 0.00 C ATOM 1071 OD1 ASP A 72 -23.118 8.645 -2.742 1.00 0.00 O ATOM 1072 OD2 ASP A 72 -25.203 8.959 -3.363 1.00 0.00 O ATOM 0 H ASP A 72 -22.985 5.377 -6.107 1.00 0.00 H new ATOM 0 HA ASP A 72 -21.942 6.937 -3.821 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -23.758 7.856 -5.523 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -24.850 6.784 -4.670 1.00 0.00 H new ATOM 1077 N GLY A 73 -22.897 4.059 -3.604 1.00 0.00 N ATOM 1078 CA GLY A 73 -23.298 2.974 -2.728 1.00 0.00 C ATOM 1079 C GLY A 73 -22.234 2.642 -1.698 1.00 0.00 C ATOM 1080 O GLY A 73 -21.318 3.431 -1.465 1.00 0.00 O ATOM 0 H GLY A 73 -22.358 3.776 -4.423 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -24.222 3.245 -2.218 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -23.511 2.088 -3.325 1.00 0.00 H new ATOM 1084 N SER A 74 -22.365 1.478 -1.069 1.00 0.00 N ATOM 1085 CA SER A 74 -21.407 1.066 -0.047 1.00 0.00 C ATOM 1086 C SER A 74 -21.107 -0.427 -0.121 1.00 0.00 C ATOM 1087 O SER A 74 -21.925 -1.219 -0.592 1.00 0.00 O ATOM 1088 CB SER A 74 -21.934 1.417 1.345 1.00 0.00 C ATOM 1089 OG SER A 74 -23.178 2.089 1.265 1.00 0.00 O ATOM 0 H SER A 74 -23.115 0.810 -1.245 1.00 0.00 H new ATOM 0 HA SER A 74 -20.479 1.606 -0.234 1.00 0.00 H new ATOM 0 HB2 SER A 74 -22.046 0.507 1.935 1.00 0.00 H new ATOM 0 HB3 SER A 74 -21.210 2.046 1.863 1.00 0.00 H new ATOM 0 HG SER A 74 -23.494 2.301 2.168 1.00 0.00 H new ATOM 1095 N LEU A 75 -19.925 -0.800 0.360 1.00 0.00 N ATOM 1096 CA LEU A 75 -19.496 -2.191 0.369 1.00 0.00 C ATOM 1097 C LEU A 75 -19.319 -2.682 1.801 1.00 0.00 C ATOM 1098 O LEU A 75 -18.790 -1.965 2.649 1.00 0.00 O ATOM 1099 CB LEU A 75 -18.174 -2.352 -0.387 1.00 0.00 C ATOM 1100 CG LEU A 75 -18.140 -1.760 -1.796 1.00 0.00 C ATOM 1101 CD1 LEU A 75 -17.819 -0.274 -1.748 1.00 0.00 C ATOM 1102 CD2 LEU A 75 -17.116 -2.493 -2.646 1.00 0.00 C ATOM 0 H LEU A 75 -19.243 -0.150 0.752 1.00 0.00 H new ATOM 0 HA LEU A 75 -20.265 -2.785 -0.125 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.382 -1.889 0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -17.942 -3.415 -0.454 1.00 0.00 H new ATOM 0 HG LEU A 75 -19.125 -1.882 -2.246 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -17.800 0.127 -2.761 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -18.582 0.244 -1.167 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -16.845 -0.127 -1.281 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -17.100 -2.063 -3.648 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.130 -2.394 -2.193 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -17.383 -3.548 -2.708 1.00 0.00 H new ATOM 1114 N THR A 76 -19.757 -3.906 2.062 1.00 0.00 N ATOM 1115 CA THR A 76 -19.635 -4.486 3.393 1.00 0.00 C ATOM 1116 C THR A 76 -18.278 -5.161 3.564 1.00 0.00 C ATOM 1117 O THR A 76 -17.418 -5.070 2.688 1.00 0.00 O ATOM 1118 CB THR A 76 -20.757 -5.494 3.639 1.00 0.00 C ATOM 1119 OG1 THR A 76 -20.467 -6.731 3.014 1.00 0.00 O ATOM 1120 CG2 THR A 76 -22.102 -5.025 3.129 1.00 0.00 C ATOM 0 H THR A 76 -20.198 -4.515 1.373 1.00 0.00 H new ATOM 0 HA THR A 76 -19.717 -3.682 4.124 1.00 0.00 H new ATOM 0 HB THR A 76 -20.815 -5.605 4.722 1.00 0.00 H new ATOM 0 HG1 THR A 76 -21.196 -7.363 3.185 1.00 0.00 H new ATOM 0 HG21 THR A 76 -22.855 -5.786 3.335 1.00 0.00 H new ATOM 0 HG22 THR A 76 -22.378 -4.097 3.630 1.00 0.00 H new ATOM 0 HG23 THR A 76 -22.044 -4.853 2.054 1.00 0.00 H new ATOM 1128 N GLU A 77 -18.091 -5.838 4.690 1.00 0.00 N ATOM 1129 CA GLU A 77 -16.835 -6.526 4.962 1.00 0.00 C ATOM 1130 C GLU A 77 -16.703 -7.774 4.093 1.00 0.00 C ATOM 1131 O GLU A 77 -15.674 -7.997 3.457 1.00 0.00 O ATOM 1132 CB GLU A 77 -16.748 -6.905 6.445 1.00 0.00 C ATOM 1133 CG GLU A 77 -15.614 -7.867 6.768 1.00 0.00 C ATOM 1134 CD GLU A 77 -15.305 -7.927 8.250 1.00 0.00 C ATOM 1135 OE1 GLU A 77 -15.985 -8.690 8.968 1.00 0.00 O ATOM 1136 OE2 GLU A 77 -14.382 -7.211 8.693 1.00 0.00 O ATOM 0 H GLU A 77 -18.790 -5.925 5.427 1.00 0.00 H new ATOM 0 HA GLU A 77 -16.015 -5.849 4.721 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.621 -5.998 7.035 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.692 -7.355 6.751 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -15.877 -8.864 6.415 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.719 -7.562 6.226 1.00 0.00 H new ATOM 1143 N GLU A 78 -17.758 -8.580 4.074 1.00 0.00 N ATOM 1144 CA GLU A 78 -17.769 -9.805 3.286 1.00 0.00 C ATOM 1145 C GLU A 78 -17.522 -9.505 1.812 1.00 0.00 C ATOM 1146 O GLU A 78 -16.908 -10.304 1.104 1.00 0.00 O ATOM 1147 CB GLU A 78 -19.103 -10.531 3.456 1.00 0.00 C ATOM 1148 CG GLU A 78 -19.123 -11.495 4.631 1.00 0.00 C ATOM 1149 CD GLU A 78 -20.254 -12.500 4.540 1.00 0.00 C ATOM 1150 OE1 GLU A 78 -20.441 -13.086 3.454 1.00 0.00 O ATOM 1151 OE2 GLU A 78 -20.952 -12.702 5.556 1.00 0.00 O ATOM 0 H GLU A 78 -18.617 -8.407 4.596 1.00 0.00 H new ATOM 0 HA GLU A 78 -16.966 -10.448 3.646 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -19.895 -9.794 3.588 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -19.328 -11.080 2.542 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -18.172 -12.026 4.677 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -19.217 -10.930 5.558 1.00 0.00 H new ATOM 1158 N GLN A 79 -17.989 -8.348 1.354 1.00 0.00 N ATOM 1159 CA GLN A 79 -17.803 -7.945 -0.033 1.00 0.00 C ATOM 1160 C GLN A 79 -16.350 -7.560 -0.280 1.00 0.00 C ATOM 1161 O GLN A 79 -15.758 -7.936 -1.292 1.00 0.00 O ATOM 1162 CB GLN A 79 -18.719 -6.769 -0.379 1.00 0.00 C ATOM 1163 CG GLN A 79 -20.150 -7.180 -0.684 1.00 0.00 C ATOM 1164 CD GLN A 79 -20.705 -6.487 -1.914 1.00 0.00 C ATOM 1165 OE1 GLN A 79 -19.956 -6.085 -2.806 1.00 0.00 O ATOM 1166 NE2 GLN A 79 -22.024 -6.342 -1.967 1.00 0.00 N ATOM 0 H GLN A 79 -18.499 -7.674 1.924 1.00 0.00 H new ATOM 0 HA GLN A 79 -18.061 -8.789 -0.673 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -18.722 -6.065 0.453 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -18.310 -6.242 -1.241 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -20.191 -8.259 -0.830 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -20.781 -6.950 0.174 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -22.606 -6.690 -1.205 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -22.455 -5.882 -2.769 1.00 0.00 H new ATOM 1175 N PHE A 80 -15.777 -6.815 0.662 1.00 0.00 N ATOM 1176 CA PHE A 80 -14.390 -6.383 0.563 1.00 0.00 C ATOM 1177 C PHE A 80 -13.478 -7.564 0.244 1.00 0.00 C ATOM 1178 O PHE A 80 -12.735 -7.544 -0.736 1.00 0.00 O ATOM 1179 CB PHE A 80 -13.955 -5.719 1.871 1.00 0.00 C ATOM 1180 CG PHE A 80 -12.678 -4.934 1.762 1.00 0.00 C ATOM 1181 CD1 PHE A 80 -12.403 -4.180 0.633 1.00 0.00 C ATOM 1182 CD2 PHE A 80 -11.755 -4.951 2.794 1.00 0.00 C ATOM 1183 CE1 PHE A 80 -11.228 -3.457 0.536 1.00 0.00 C ATOM 1184 CE2 PHE A 80 -10.579 -4.231 2.702 1.00 0.00 C ATOM 1185 CZ PHE A 80 -10.315 -3.484 1.572 1.00 0.00 C ATOM 0 H PHE A 80 -16.256 -6.498 1.505 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.310 -5.659 -0.248 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.750 -5.055 2.212 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -13.833 -6.488 2.634 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -13.114 -4.156 -0.180 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -11.956 -5.534 3.681 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -11.025 -2.872 -0.349 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.867 -4.253 3.514 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.396 -2.921 1.498 1.00 0.00 H new ATOM 1195 N ILE A 81 -13.543 -8.593 1.084 1.00 0.00 N ATOM 1196 CA ILE A 81 -12.729 -9.789 0.902 1.00 0.00 C ATOM 1197 C ILE A 81 -12.924 -10.387 -0.491 1.00 0.00 C ATOM 1198 O ILE A 81 -11.958 -10.653 -1.205 1.00 0.00 O ATOM 1199 CB ILE A 81 -13.070 -10.862 1.964 1.00 0.00 C ATOM 1200 CG1 ILE A 81 -12.756 -10.344 3.368 1.00 0.00 C ATOM 1201 CG2 ILE A 81 -12.306 -12.154 1.695 1.00 0.00 C ATOM 1202 CD1 ILE A 81 -13.428 -11.138 4.466 1.00 0.00 C ATOM 0 H ILE A 81 -14.154 -8.622 1.900 1.00 0.00 H new ATOM 0 HA ILE A 81 -11.688 -9.486 1.017 1.00 0.00 H new ATOM 0 HB ILE A 81 -14.137 -11.075 1.900 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.677 -10.366 3.522 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.067 -9.302 3.441 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -12.562 -12.893 2.454 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -12.575 -12.537 0.711 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -11.235 -11.957 1.728 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -13.162 -10.716 5.435 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.509 -11.095 4.336 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -13.098 -12.176 4.419 1.00 0.00 H new ATOM 1214 N ARG A 82 -14.179 -10.612 -0.857 1.00 0.00 N ATOM 1215 CA ARG A 82 -14.511 -11.200 -2.151 1.00 0.00 C ATOM 1216 C ARG A 82 -13.908 -10.410 -3.310 1.00 0.00 C ATOM 1217 O ARG A 82 -13.197 -10.968 -4.146 1.00 0.00 O ATOM 1218 CB ARG A 82 -16.029 -11.290 -2.312 1.00 0.00 C ATOM 1219 CG ARG A 82 -16.557 -12.713 -2.270 1.00 0.00 C ATOM 1220 CD ARG A 82 -16.004 -13.546 -3.414 1.00 0.00 C ATOM 1221 NE ARG A 82 -17.064 -14.046 -4.284 1.00 0.00 N ATOM 1222 CZ ARG A 82 -16.952 -15.137 -5.038 1.00 0.00 C ATOM 1223 NH1 ARG A 82 -15.822 -15.831 -5.045 1.00 0.00 N ATOM 1224 NH2 ARG A 82 -17.970 -15.531 -5.789 1.00 0.00 N ATOM 0 H ARG A 82 -14.988 -10.396 -0.274 1.00 0.00 H new ATOM 0 HA ARG A 82 -14.081 -12.201 -2.177 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -16.506 -10.710 -1.522 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -16.314 -10.832 -3.259 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.288 -13.174 -1.320 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -17.646 -12.700 -2.321 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -15.308 -12.944 -3.998 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -15.438 -14.386 -3.011 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.943 -13.529 -4.316 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -15.035 -15.529 -4.471 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -15.740 -16.667 -5.624 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -18.840 -14.998 -5.789 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -17.884 -16.367 -6.367 1.00 0.00 H new ATOM 1238 N VAL A 83 -14.203 -9.116 -3.369 1.00 0.00 N ATOM 1239 CA VAL A 83 -13.693 -8.271 -4.444 1.00 0.00 C ATOM 1240 C VAL A 83 -12.199 -8.012 -4.298 1.00 0.00 C ATOM 1241 O VAL A 83 -11.460 -8.029 -5.282 1.00 0.00 O ATOM 1242 CB VAL A 83 -14.436 -6.923 -4.499 1.00 0.00 C ATOM 1243 CG1 VAL A 83 -14.103 -6.178 -5.782 1.00 0.00 C ATOM 1244 CG2 VAL A 83 -15.937 -7.138 -4.373 1.00 0.00 C ATOM 0 H VAL A 83 -14.789 -8.631 -2.690 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.867 -8.814 -5.373 1.00 0.00 H new ATOM 0 HB VAL A 83 -14.106 -6.313 -3.658 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.638 -5.229 -5.801 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -13.030 -5.991 -5.826 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.402 -6.780 -6.640 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -16.447 -6.176 -4.414 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -16.284 -7.768 -5.192 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -16.156 -7.625 -3.423 1.00 0.00 H new ATOM 1254 N THR A 84 -11.756 -7.776 -3.070 1.00 0.00 N ATOM 1255 CA THR A 84 -10.345 -7.520 -2.815 1.00 0.00 C ATOM 1256 C THR A 84 -9.505 -8.731 -3.202 1.00 0.00 C ATOM 1257 O THR A 84 -8.461 -8.599 -3.840 1.00 0.00 O ATOM 1258 CB THR A 84 -10.122 -7.176 -1.343 1.00 0.00 C ATOM 1259 OG1 THR A 84 -10.855 -6.020 -0.982 1.00 0.00 O ATOM 1260 CG2 THR A 84 -8.670 -6.923 -1.001 1.00 0.00 C ATOM 0 H THR A 84 -12.349 -7.757 -2.240 1.00 0.00 H new ATOM 0 HA THR A 84 -10.036 -6.671 -3.424 1.00 0.00 H new ATOM 0 HB THR A 84 -10.463 -8.050 -0.788 1.00 0.00 H new ATOM 0 HG1 THR A 84 -11.806 -6.245 -0.910 1.00 0.00 H new ATOM 0 HG21 THR A 84 -8.582 -6.684 0.059 1.00 0.00 H new ATOM 0 HG22 THR A 84 -8.083 -7.815 -1.222 1.00 0.00 H new ATOM 0 HG23 THR A 84 -8.297 -6.087 -1.593 1.00 0.00 H new ATOM 1268 N GLU A 85 -9.969 -9.911 -2.804 1.00 0.00 N ATOM 1269 CA GLU A 85 -9.262 -11.150 -3.102 1.00 0.00 C ATOM 1270 C GLU A 85 -8.924 -11.252 -4.587 1.00 0.00 C ATOM 1271 O GLU A 85 -7.788 -11.541 -4.959 1.00 0.00 O ATOM 1272 CB GLU A 85 -10.097 -12.358 -2.674 1.00 0.00 C ATOM 1273 CG GLU A 85 -9.835 -12.800 -1.242 1.00 0.00 C ATOM 1274 CD GLU A 85 -10.939 -13.679 -0.688 1.00 0.00 C ATOM 1275 OE1 GLU A 85 -11.974 -13.835 -1.371 1.00 0.00 O ATOM 1276 OE2 GLU A 85 -10.769 -14.214 0.428 1.00 0.00 O ATOM 0 H GLU A 85 -10.832 -10.035 -2.274 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.329 -11.143 -2.539 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -11.154 -12.116 -2.784 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -9.889 -13.190 -3.347 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.890 -13.342 -1.201 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -9.725 -11.919 -0.609 1.00 0.00 H new ATOM 1283 N ASN A 86 -9.927 -11.011 -5.430 1.00 0.00 N ATOM 1284 CA ASN A 86 -9.747 -11.075 -6.877 1.00 0.00 C ATOM 1285 C ASN A 86 -8.679 -10.092 -7.342 1.00 0.00 C ATOM 1286 O ASN A 86 -7.905 -10.386 -8.252 1.00 0.00 O ATOM 1287 CB ASN A 86 -11.068 -10.766 -7.588 1.00 0.00 C ATOM 1288 CG ASN A 86 -11.969 -11.980 -7.705 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -11.842 -12.773 -8.637 1.00 0.00 O ATOM 1290 ND2 ASN A 86 -12.889 -12.128 -6.759 1.00 0.00 N ATOM 0 H ASN A 86 -10.873 -10.770 -5.134 1.00 0.00 H new ATOM 0 HA ASN A 86 -9.424 -12.085 -7.129 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -11.593 -9.980 -7.045 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -10.857 -10.378 -8.585 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.526 -12.924 -6.787 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.959 -11.446 -6.004 1.00 0.00 H new ATOM 1297 N LEU A 87 -8.647 -8.924 -6.713 1.00 0.00 N ATOM 1298 CA LEU A 87 -7.679 -7.894 -7.064 1.00 0.00 C ATOM 1299 C LEU A 87 -6.248 -8.396 -6.884 1.00 0.00 C ATOM 1300 O LEU A 87 -5.395 -8.186 -7.747 1.00 0.00 O ATOM 1301 CB LEU A 87 -7.910 -6.642 -6.218 1.00 0.00 C ATOM 1302 CG LEU A 87 -8.832 -5.602 -6.854 1.00 0.00 C ATOM 1303 CD1 LEU A 87 -9.545 -4.793 -5.782 1.00 0.00 C ATOM 1304 CD2 LEU A 87 -8.042 -4.689 -7.779 1.00 0.00 C ATOM 0 H LEU A 87 -9.281 -8.667 -5.957 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.819 -7.644 -8.116 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.330 -6.941 -5.258 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.946 -6.176 -6.013 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.585 -6.123 -7.445 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -10.197 -4.058 -6.254 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.141 -5.460 -5.159 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.809 -4.280 -5.163 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.712 -3.954 -8.224 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.268 -4.176 -7.209 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.579 -5.282 -8.567 1.00 0.00 H new ATOM 1316 N ILE A 88 -5.988 -9.054 -5.758 1.00 0.00 N ATOM 1317 CA ILE A 88 -4.657 -9.577 -5.472 1.00 0.00 C ATOM 1318 C ILE A 88 -4.341 -10.799 -6.331 1.00 0.00 C ATOM 1319 O ILE A 88 -3.233 -10.932 -6.850 1.00 0.00 O ATOM 1320 CB ILE A 88 -4.504 -9.951 -3.984 1.00 0.00 C ATOM 1321 CG1 ILE A 88 -4.912 -8.772 -3.095 1.00 0.00 C ATOM 1322 CG2 ILE A 88 -3.073 -10.382 -3.688 1.00 0.00 C ATOM 1323 CD1 ILE A 88 -3.926 -7.623 -3.114 1.00 0.00 C ATOM 0 H ILE A 88 -6.680 -9.237 -5.031 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.952 -8.781 -5.712 1.00 0.00 H new ATOM 0 HB ILE A 88 -5.164 -10.790 -3.765 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -5.887 -8.407 -3.417 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.026 -9.124 -2.070 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.982 -10.643 -2.633 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.820 -11.249 -4.299 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.391 -9.564 -3.920 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.283 -6.826 -2.461 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -2.955 -7.971 -2.763 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -3.830 -7.243 -4.131 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.316 -11.692 -6.479 1.00 0.00 N ATOM 1336 CA PHE A 89 -5.128 -12.900 -7.278 1.00 0.00 C ATOM 1337 C PHE A 89 -5.515 -12.663 -8.736 1.00 0.00 C ATOM 1338 O PHE A 89 -4.652 -12.543 -9.605 1.00 0.00 O ATOM 1339 CB PHE A 89 -5.946 -14.058 -6.703 1.00 0.00 C ATOM 1340 CG PHE A 89 -5.406 -14.596 -5.409 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -5.649 -13.938 -4.214 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -4.654 -15.760 -5.387 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -5.154 -14.432 -3.022 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -4.156 -16.259 -4.198 1.00 0.00 C ATOM 1345 CZ PHE A 89 -4.407 -15.593 -3.013 1.00 0.00 C ATOM 0 H PHE A 89 -6.241 -11.603 -6.058 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.070 -13.160 -7.241 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.972 -13.724 -6.547 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.981 -14.865 -7.435 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.232 -13.029 -4.214 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.455 -16.284 -6.310 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.352 -13.910 -2.098 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.572 -17.167 -4.195 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.020 -15.980 -2.082 1.00 0.00 H new ATOM 1355 N GLU A 90 -6.818 -12.602 -8.999 1.00 0.00 N ATOM 1356 CA GLU A 90 -7.315 -12.385 -10.355 1.00 0.00 C ATOM 1357 C GLU A 90 -6.896 -11.013 -10.879 1.00 0.00 C ATOM 1358 O GLU A 90 -5.970 -10.397 -10.353 1.00 0.00 O ATOM 1359 CB GLU A 90 -8.841 -12.520 -10.393 1.00 0.00 C ATOM 1360 CG GLU A 90 -9.363 -13.748 -9.664 1.00 0.00 C ATOM 1361 CD GLU A 90 -8.556 -14.997 -9.966 1.00 0.00 C ATOM 1362 OE1 GLU A 90 -8.005 -15.092 -11.083 1.00 0.00 O ATOM 1363 OE2 GLU A 90 -8.476 -15.879 -9.085 1.00 0.00 O ATOM 0 H GLU A 90 -7.547 -12.700 -8.293 1.00 0.00 H new ATOM 0 HA GLU A 90 -6.876 -13.146 -11.000 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.287 -11.629 -9.951 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.168 -12.559 -11.432 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -9.348 -13.562 -8.590 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -10.403 -13.916 -9.943 1.00 0.00 H new ATOM 1370 N GLN A 91 -7.577 -10.546 -11.924 1.00 0.00 N ATOM 1371 CA GLN A 91 -7.268 -9.251 -12.523 1.00 0.00 C ATOM 1372 C GLN A 91 -5.940 -9.314 -13.269 1.00 0.00 C ATOM 1373 O GLN A 91 -5.912 -9.518 -14.482 1.00 0.00 O ATOM 1374 CB GLN A 91 -7.223 -8.158 -11.452 1.00 0.00 C ATOM 1375 CG GLN A 91 -8.397 -7.193 -11.517 1.00 0.00 C ATOM 1376 CD GLN A 91 -9.734 -7.894 -11.373 1.00 0.00 C ATOM 1377 OE1 GLN A 91 -10.075 -8.773 -12.165 1.00 0.00 O ATOM 1378 NE2 GLN A 91 -10.499 -7.508 -10.358 1.00 0.00 N ATOM 0 H GLN A 91 -8.345 -11.045 -12.372 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.057 -9.005 -13.234 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -7.202 -8.626 -10.468 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -6.295 -7.596 -11.557 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.294 -6.448 -10.728 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.371 -6.658 -12.466 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -10.176 -6.775 -9.726 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.409 -7.944 -10.211 1.00 0.00 H new ATOM 1387 N GLY A 92 -4.840 -9.149 -12.544 1.00 0.00 N ATOM 1388 CA GLY A 92 -3.535 -9.202 -13.174 1.00 0.00 C ATOM 1389 C GLY A 92 -2.676 -7.994 -12.861 1.00 0.00 C ATOM 1390 O GLY A 92 -3.144 -7.028 -12.258 1.00 0.00 O ATOM 0 H GLY A 92 -4.828 -8.981 -11.538 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -3.017 -10.104 -12.848 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -3.662 -9.280 -14.254 1.00 0.00 H new ATOM 1394 N GLU A 93 -1.414 -8.050 -13.273 1.00 0.00 N ATOM 1395 CA GLU A 93 -0.481 -6.956 -13.037 1.00 0.00 C ATOM 1396 C GLU A 93 -1.026 -5.642 -13.591 1.00 0.00 C ATOM 1397 O GLU A 93 -1.189 -4.664 -12.863 1.00 0.00 O ATOM 1398 CB GLU A 93 0.872 -7.276 -13.675 1.00 0.00 C ATOM 1399 CG GLU A 93 1.978 -6.310 -13.284 1.00 0.00 C ATOM 1400 CD GLU A 93 3.279 -6.590 -14.011 1.00 0.00 C ATOM 1401 OE1 GLU A 93 3.285 -6.537 -15.259 1.00 0.00 O ATOM 1402 OE2 GLU A 93 4.291 -6.864 -13.333 1.00 0.00 O ATOM 0 H GLU A 93 -1.014 -8.844 -13.773 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.352 -6.843 -11.961 1.00 0.00 H new ATOM 0 HB2 GLU A 93 1.167 -8.286 -13.391 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.763 -7.269 -14.759 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.658 -5.290 -13.499 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.146 -6.371 -12.209 1.00 0.00 H new ATOM 1409 N ALA A 94 -1.289 -5.634 -14.895 1.00 0.00 N ATOM 1410 CA ALA A 94 -1.801 -4.450 -15.577 1.00 0.00 C ATOM 1411 C ALA A 94 -3.137 -3.987 -15.004 1.00 0.00 C ATOM 1412 O ALA A 94 -3.557 -2.856 -15.237 1.00 0.00 O ATOM 1413 CB ALA A 94 -1.933 -4.724 -17.067 1.00 0.00 C ATOM 0 H ALA A 94 -1.154 -6.441 -15.504 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.085 -3.644 -15.417 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.316 -3.835 -17.568 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.956 -4.980 -17.478 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.622 -5.554 -17.225 1.00 0.00 H new ATOM 1419 N SER A 95 -3.805 -4.859 -14.256 1.00 0.00 N ATOM 1420 CA SER A 95 -5.093 -4.518 -13.660 1.00 0.00 C ATOM 1421 C SER A 95 -4.902 -3.679 -12.400 1.00 0.00 C ATOM 1422 O SER A 95 -5.588 -2.676 -12.196 1.00 0.00 O ATOM 1423 CB SER A 95 -5.876 -5.787 -13.323 1.00 0.00 C ATOM 1424 OG SER A 95 -6.278 -6.465 -14.500 1.00 0.00 O ATOM 0 H SER A 95 -3.478 -5.803 -14.048 1.00 0.00 H new ATOM 0 HA SER A 95 -5.657 -3.933 -14.386 1.00 0.00 H new ATOM 0 HB2 SER A 95 -5.260 -6.447 -12.712 1.00 0.00 H new ATOM 0 HB3 SER A 95 -6.754 -5.530 -12.730 1.00 0.00 H new ATOM 0 HG SER A 95 -7.021 -7.070 -14.292 1.00 0.00 H new ATOM 1430 N PHE A 96 -3.964 -4.098 -11.562 1.00 0.00 N ATOM 1431 CA PHE A 96 -3.672 -3.393 -10.319 1.00 0.00 C ATOM 1432 C PHE A 96 -2.973 -2.065 -10.591 1.00 0.00 C ATOM 1433 O PHE A 96 -3.232 -1.063 -9.924 1.00 0.00 O ATOM 1434 CB PHE A 96 -2.797 -4.265 -9.418 1.00 0.00 C ATOM 1435 CG PHE A 96 -3.282 -4.346 -8.000 1.00 0.00 C ATOM 1436 CD1 PHE A 96 -3.387 -3.204 -7.225 1.00 0.00 C ATOM 1437 CD2 PHE A 96 -3.633 -5.566 -7.441 1.00 0.00 C ATOM 1438 CE1 PHE A 96 -3.832 -3.273 -5.918 1.00 0.00 C ATOM 1439 CE2 PHE A 96 -4.078 -5.643 -6.135 1.00 0.00 C ATOM 1440 CZ PHE A 96 -4.178 -4.495 -5.372 1.00 0.00 C ATOM 0 H PHE A 96 -3.389 -4.926 -11.720 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.617 -3.185 -9.817 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -2.751 -5.271 -9.835 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -1.781 -3.871 -9.423 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -3.118 -2.247 -7.647 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -3.558 -6.466 -8.033 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -3.909 -2.374 -5.325 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.347 -6.599 -5.711 1.00 0.00 H new ATOM 0 HZ PHE A 96 -4.526 -4.552 -4.351 1.00 0.00 H new ATOM 1450 N ASN A 97 -2.078 -2.071 -11.571 1.00 0.00 N ATOM 1451 CA ASN A 97 -1.323 -0.878 -11.941 1.00 0.00 C ATOM 1452 C ASN A 97 -2.212 0.186 -12.585 1.00 0.00 C ATOM 1453 O ASN A 97 -1.987 1.383 -12.402 1.00 0.00 O ATOM 1454 CB ASN A 97 -0.197 -1.257 -12.903 1.00 0.00 C ATOM 1455 CG ASN A 97 0.988 -0.317 -12.805 1.00 0.00 C ATOM 1456 OD1 ASN A 97 0.828 0.880 -12.574 1.00 0.00 O ATOM 1457 ND2 ASN A 97 2.186 -0.860 -12.982 1.00 0.00 N ATOM 0 H ASN A 97 -1.855 -2.896 -12.129 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.907 -0.454 -11.027 1.00 0.00 H new ATOM 0 HB2 ASN A 97 0.131 -2.274 -12.691 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -0.578 -1.252 -13.924 1.00 0.00 H new ATOM 0 HD21 ASN A 97 3.022 -0.279 -12.928 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.270 -1.859 -13.172 1.00 0.00 H new ATOM 1464 N ARG A 98 -3.206 -0.248 -13.354 1.00 0.00 N ATOM 1465 CA ARG A 98 -4.104 0.682 -14.035 1.00 0.00 C ATOM 1466 C ARG A 98 -4.903 1.530 -13.052 1.00 0.00 C ATOM 1467 O ARG A 98 -4.743 2.749 -12.994 1.00 0.00 O ATOM 1468 CB ARG A 98 -5.067 -0.079 -14.945 1.00 0.00 C ATOM 1469 CG ARG A 98 -5.549 0.733 -16.136 1.00 0.00 C ATOM 1470 CD ARG A 98 -5.188 0.058 -17.447 1.00 0.00 C ATOM 1471 NE ARG A 98 -5.671 -1.318 -17.499 1.00 0.00 N ATOM 1472 CZ ARG A 98 -5.755 -2.027 -18.619 1.00 0.00 C ATOM 1473 NH1 ARG A 98 -5.373 -1.495 -19.772 1.00 0.00 N ATOM 1474 NH2 ARG A 98 -6.217 -3.268 -18.585 1.00 0.00 N ATOM 0 H ARG A 98 -3.410 -1.233 -13.522 1.00 0.00 H new ATOM 0 HA ARG A 98 -3.481 1.350 -14.630 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -4.575 -0.982 -15.307 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -5.930 -0.399 -14.361 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -6.630 0.863 -16.077 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -5.106 1.728 -16.103 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -5.613 0.624 -18.276 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -4.106 0.068 -17.575 1.00 0.00 H new ATOM 0 HE ARG A 98 -5.960 -1.760 -16.626 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -5.014 -0.541 -19.799 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -5.438 -2.040 -20.632 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -6.508 -3.680 -17.698 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -6.281 -3.812 -19.445 1.00 0.00 H new ATOM 1488 N VAL A 99 -5.790 0.882 -12.306 1.00 0.00 N ATOM 1489 CA VAL A 99 -6.648 1.582 -11.356 1.00 0.00 C ATOM 1490 C VAL A 99 -5.875 2.137 -10.163 1.00 0.00 C ATOM 1491 O VAL A 99 -6.219 3.196 -9.637 1.00 0.00 O ATOM 1492 CB VAL A 99 -7.770 0.663 -10.842 1.00 0.00 C ATOM 1493 CG1 VAL A 99 -8.706 1.423 -9.916 1.00 0.00 C ATOM 1494 CG2 VAL A 99 -8.538 0.057 -12.009 1.00 0.00 C ATOM 0 H VAL A 99 -5.934 -0.127 -12.340 1.00 0.00 H new ATOM 0 HA VAL A 99 -7.078 2.421 -11.903 1.00 0.00 H new ATOM 0 HB VAL A 99 -7.317 -0.148 -10.272 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.492 0.754 -9.564 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -8.144 1.803 -9.063 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.154 2.257 -10.456 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.328 -0.590 -11.628 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.979 0.854 -12.607 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.857 -0.527 -12.628 1.00 0.00 H new ATOM 1504 N LEU A 100 -4.860 1.410 -9.712 1.00 0.00 N ATOM 1505 CA LEU A 100 -4.103 1.863 -8.548 1.00 0.00 C ATOM 1506 C LEU A 100 -2.936 2.765 -8.942 1.00 0.00 C ATOM 1507 O LEU A 100 -2.509 3.610 -8.155 1.00 0.00 O ATOM 1508 CB LEU A 100 -3.607 0.677 -7.721 1.00 0.00 C ATOM 1509 CG LEU A 100 -3.263 1.002 -6.265 1.00 0.00 C ATOM 1510 CD1 LEU A 100 -4.525 1.075 -5.419 1.00 0.00 C ATOM 1511 CD2 LEU A 100 -2.301 -0.033 -5.703 1.00 0.00 C ATOM 0 H LEU A 100 -4.547 0.529 -10.119 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.784 2.454 -7.935 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.371 -0.100 -7.733 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.722 0.262 -8.204 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.776 1.977 -6.236 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.259 1.307 -4.388 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.180 1.854 -5.809 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.042 0.116 -5.453 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.067 0.213 -4.667 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.762 -1.020 -5.746 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.384 -0.035 -6.292 1.00 0.00 H new ATOM 1523 N GLY A 101 -2.425 2.597 -10.161 1.00 0.00 N ATOM 1524 CA GLY A 101 -1.318 3.419 -10.628 1.00 0.00 C ATOM 1525 C GLY A 101 -1.469 4.887 -10.255 1.00 0.00 C ATOM 1526 O GLY A 101 -0.571 5.468 -9.645 1.00 0.00 O ATOM 0 H GLY A 101 -2.758 1.906 -10.834 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.387 3.037 -10.209 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.239 3.331 -11.712 1.00 0.00 H new ATOM 1530 N PRO A 102 -2.606 5.517 -10.604 1.00 0.00 N ATOM 1531 CA PRO A 102 -2.859 6.927 -10.287 1.00 0.00 C ATOM 1532 C PRO A 102 -3.092 7.147 -8.793 1.00 0.00 C ATOM 1533 O PRO A 102 -3.069 8.280 -8.312 1.00 0.00 O ATOM 1534 CB PRO A 102 -4.126 7.248 -11.083 1.00 0.00 C ATOM 1535 CG PRO A 102 -4.821 5.939 -11.231 1.00 0.00 C ATOM 1536 CD PRO A 102 -3.736 4.901 -11.326 1.00 0.00 C ATOM 0 HA PRO A 102 -2.012 7.564 -10.540 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -4.751 7.971 -10.558 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -3.885 7.680 -12.054 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.473 5.745 -10.379 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -5.449 5.929 -12.122 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.040 3.960 -10.868 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -3.479 4.683 -12.363 1.00 0.00 H new ATOM 1544 N VAL A 103 -3.321 6.057 -8.068 1.00 0.00 N ATOM 1545 CA VAL A 103 -3.560 6.143 -6.634 1.00 0.00 C ATOM 1546 C VAL A 103 -2.251 6.329 -5.880 1.00 0.00 C ATOM 1547 O VAL A 103 -2.128 7.220 -5.040 1.00 0.00 O ATOM 1548 CB VAL A 103 -4.271 4.886 -6.103 1.00 0.00 C ATOM 1549 CG1 VAL A 103 -4.609 5.045 -4.629 1.00 0.00 C ATOM 1550 CG2 VAL A 103 -5.522 4.596 -6.918 1.00 0.00 C ATOM 0 H VAL A 103 -3.346 5.111 -8.448 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.204 7.007 -6.469 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.594 4.038 -6.206 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.111 4.146 -4.272 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.692 5.199 -4.060 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.266 5.904 -4.497 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.012 3.704 -6.528 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.205 5.443 -6.851 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.248 4.433 -7.960 1.00 0.00 H new ATOM 1560 N VAL A 104 -1.267 5.492 -6.191 1.00 0.00 N ATOM 1561 CA VAL A 104 0.035 5.584 -5.546 1.00 0.00 C ATOM 1562 C VAL A 104 0.770 6.833 -6.015 1.00 0.00 C ATOM 1563 O VAL A 104 1.530 7.444 -5.265 1.00 0.00 O ATOM 1564 CB VAL A 104 0.905 4.347 -5.839 1.00 0.00 C ATOM 1565 CG1 VAL A 104 2.118 4.316 -4.923 1.00 0.00 C ATOM 1566 CG2 VAL A 104 0.088 3.072 -5.699 1.00 0.00 C ATOM 0 H VAL A 104 -1.347 4.746 -6.882 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.140 5.637 -4.471 1.00 0.00 H new ATOM 0 HB VAL A 104 1.259 4.412 -6.868 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.720 3.435 -5.146 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.716 5.213 -5.081 1.00 0.00 H new ATOM 0 HG13 VAL A 104 1.789 4.278 -3.885 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.720 2.210 -5.910 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.300 2.998 -4.683 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.743 3.093 -6.404 1.00 0.00 H new ATOM 1576 N LYS A 105 0.516 7.209 -7.263 1.00 0.00 N ATOM 1577 CA LYS A 105 1.127 8.391 -7.855 1.00 0.00 C ATOM 1578 C LYS A 105 0.814 9.634 -7.027 1.00 0.00 C ATOM 1579 O LYS A 105 1.711 10.396 -6.670 1.00 0.00 O ATOM 1580 CB LYS A 105 0.637 8.582 -9.290 1.00 0.00 C ATOM 1581 CG LYS A 105 1.730 8.421 -10.332 1.00 0.00 C ATOM 1582 CD LYS A 105 1.397 9.175 -11.608 1.00 0.00 C ATOM 1583 CE LYS A 105 1.719 8.351 -12.844 1.00 0.00 C ATOM 1584 NZ LYS A 105 3.119 8.561 -13.302 1.00 0.00 N ATOM 0 H LYS A 105 -0.114 6.707 -7.888 1.00 0.00 H new ATOM 0 HA LYS A 105 2.207 8.245 -7.867 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -0.156 7.862 -9.493 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.198 9.575 -9.386 1.00 0.00 H new ATOM 0 HG2 LYS A 105 2.675 8.785 -9.929 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.866 7.363 -10.558 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.339 9.438 -11.611 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.958 10.109 -11.636 1.00 0.00 H new ATOM 0 HE2 LYS A 105 1.563 7.294 -12.627 1.00 0.00 H new ATOM 0 HE3 LYS A 105 1.031 8.616 -13.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 3.299 7.982 -14.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 3.261 9.565 -13.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 3.777 8.284 -12.546 1.00 0.00 H new ATOM 1598 N GLY A 106 -0.467 9.828 -6.726 1.00 0.00 N ATOM 1599 CA GLY A 106 -0.877 10.977 -5.941 1.00 0.00 C ATOM 1600 C GLY A 106 -0.078 11.112 -4.662 1.00 0.00 C ATOM 1601 O GLY A 106 0.285 12.219 -4.262 1.00 0.00 O ATOM 0 H GLY A 106 -1.227 9.210 -7.012 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -0.761 11.882 -6.537 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.936 10.889 -5.698 1.00 0.00 H new ATOM 1605 N ILE A 107 0.195 9.983 -4.016 1.00 0.00 N ATOM 1606 CA ILE A 107 0.953 9.983 -2.771 1.00 0.00 C ATOM 1607 C ILE A 107 2.428 10.280 -3.027 1.00 0.00 C ATOM 1608 O ILE A 107 3.061 11.023 -2.275 1.00 0.00 O ATOM 1609 CB ILE A 107 0.824 8.628 -2.047 1.00 0.00 C ATOM 1610 CG1 ILE A 107 -0.649 8.234 -1.919 1.00 0.00 C ATOM 1611 CG2 ILE A 107 1.486 8.688 -0.677 1.00 0.00 C ATOM 1612 CD1 ILE A 107 -0.862 6.760 -1.644 1.00 0.00 C ATOM 0 H ILE A 107 -0.097 9.059 -4.333 1.00 0.00 H new ATOM 0 HA ILE A 107 0.537 10.767 -2.138 1.00 0.00 H new ATOM 0 HB ILE A 107 1.335 7.868 -2.638 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -1.103 8.814 -1.115 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -1.169 8.502 -2.839 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.385 7.723 -0.181 1.00 0.00 H new ATOM 0 HG22 ILE A 107 2.543 8.927 -0.794 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.005 9.458 -0.074 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.930 6.555 -1.566 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.439 6.173 -2.459 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.371 6.490 -0.709 1.00 0.00 H new ATOM 1624 N VAL A 108 2.971 9.697 -4.093 1.00 0.00 N ATOM 1625 CA VAL A 108 4.372 9.900 -4.452 1.00 0.00 C ATOM 1626 C VAL A 108 4.647 11.365 -4.791 1.00 0.00 C ATOM 1627 O VAL A 108 5.715 11.891 -4.482 1.00 0.00 O ATOM 1628 CB VAL A 108 4.778 9.010 -5.650 1.00 0.00 C ATOM 1629 CG1 VAL A 108 6.178 9.354 -6.151 1.00 0.00 C ATOM 1630 CG2 VAL A 108 4.698 7.539 -5.270 1.00 0.00 C ATOM 0 H VAL A 108 2.461 9.079 -4.724 1.00 0.00 H new ATOM 0 HA VAL A 108 4.969 9.618 -3.585 1.00 0.00 H new ATOM 0 HB VAL A 108 4.076 9.204 -6.461 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.432 8.710 -6.993 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.204 10.396 -6.470 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.899 9.202 -5.348 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.987 6.926 -6.124 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.372 7.341 -4.437 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.677 7.294 -4.976 1.00 0.00 H new ATOM 1640 N GLY A 109 3.680 12.017 -5.424 1.00 0.00 N ATOM 1641 CA GLY A 109 3.852 13.411 -5.788 1.00 0.00 C ATOM 1642 C GLY A 109 4.285 14.263 -4.612 1.00 0.00 C ATOM 1643 O GLY A 109 5.205 15.074 -4.727 1.00 0.00 O ATOM 0 H GLY A 109 2.784 11.609 -5.691 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.594 13.488 -6.582 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.915 13.798 -6.189 1.00 0.00 H new ATOM 1647 N MET A 110 3.612 14.083 -3.483 1.00 0.00 N ATOM 1648 CA MET A 110 3.927 14.848 -2.281 1.00 0.00 C ATOM 1649 C MET A 110 5.170 14.299 -1.580 1.00 0.00 C ATOM 1650 O MET A 110 5.778 14.986 -0.759 1.00 0.00 O ATOM 1651 CB MET A 110 2.740 14.827 -1.318 1.00 0.00 C ATOM 1652 CG MET A 110 1.658 15.836 -1.662 1.00 0.00 C ATOM 1653 SD MET A 110 0.617 16.245 -0.247 1.00 0.00 S ATOM 1654 CE MET A 110 0.237 14.610 0.377 1.00 0.00 C ATOM 0 H MET A 110 2.847 13.417 -3.373 1.00 0.00 H new ATOM 0 HA MET A 110 4.132 15.875 -2.584 1.00 0.00 H new ATOM 0 HB2 MET A 110 2.305 13.828 -1.313 1.00 0.00 H new ATOM 0 HB3 MET A 110 3.099 15.023 -0.308 1.00 0.00 H new ATOM 0 HG2 MET A 110 2.122 16.746 -2.042 1.00 0.00 H new ATOM 0 HG3 MET A 110 1.036 15.437 -2.463 1.00 0.00 H new ATOM 0 HE1 MET A 110 -0.598 14.672 1.074 1.00 0.00 H new ATOM 0 HE2 MET A 110 -0.031 13.957 -0.453 1.00 0.00 H new ATOM 0 HE3 MET A 110 1.109 14.205 0.890 1.00 0.00 H new ATOM 1664 N CYS A 111 5.529 13.054 -1.880 1.00 0.00 N ATOM 1665 CA CYS A 111 6.677 12.408 -1.255 1.00 0.00 C ATOM 1666 C CYS A 111 7.943 12.594 -2.076 1.00 0.00 C ATOM 1667 O CYS A 111 8.706 11.651 -2.282 1.00 0.00 O ATOM 1668 CB CYS A 111 6.408 10.914 -1.062 1.00 0.00 C ATOM 1669 SG CYS A 111 7.658 10.065 -0.067 1.00 0.00 S ATOM 0 H CYS A 111 5.037 12.470 -2.557 1.00 0.00 H new ATOM 0 HA CYS A 111 6.827 12.881 -0.285 1.00 0.00 H new ATOM 0 HB2 CYS A 111 5.434 10.789 -0.588 1.00 0.00 H new ATOM 0 HB3 CYS A 111 6.351 10.436 -2.040 1.00 0.00 H new ATOM 0 HG CYS A 111 7.345 8.808 0.043 1.00 0.00 H new ATOM 1675 N ASP A 112 8.159 13.813 -2.542 1.00 0.00 N ATOM 1676 CA ASP A 112 9.341 14.114 -3.343 1.00 0.00 C ATOM 1677 C ASP A 112 9.563 15.619 -3.478 1.00 0.00 C ATOM 1678 O ASP A 112 8.837 16.308 -4.196 1.00 0.00 O ATOM 1679 CB ASP A 112 9.212 13.475 -4.726 1.00 0.00 C ATOM 1680 CG ASP A 112 10.509 13.522 -5.504 1.00 0.00 C ATOM 1681 OD1 ASP A 112 11.482 14.109 -4.993 1.00 0.00 O ATOM 1682 OD2 ASP A 112 10.552 12.971 -6.625 1.00 0.00 O ATOM 0 H ASP A 112 7.539 14.607 -2.383 1.00 0.00 H new ATOM 0 HA ASP A 112 10.207 13.696 -2.830 1.00 0.00 H new ATOM 0 HB2 ASP A 112 8.894 12.438 -4.616 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.434 13.989 -5.290 1.00 0.00 H new ATOM 1687 N LYS A 113 10.599 16.109 -2.801 1.00 0.00 N ATOM 1688 CA LYS A 113 10.965 17.521 -2.853 1.00 0.00 C ATOM 1689 C LYS A 113 12.015 17.782 -3.940 1.00 0.00 C ATOM 1690 O LYS A 113 12.381 18.931 -4.187 1.00 0.00 O ATOM 1691 CB LYS A 113 11.479 17.997 -1.493 1.00 0.00 C ATOM 1692 CG LYS A 113 10.538 18.956 -0.787 1.00 0.00 C ATOM 1693 CD LYS A 113 11.051 19.320 0.598 1.00 0.00 C ATOM 1694 CE LYS A 113 10.805 18.199 1.594 1.00 0.00 C ATOM 1695 NZ LYS A 113 10.454 18.721 2.944 1.00 0.00 N ATOM 0 H LYS A 113 11.204 15.543 -2.206 1.00 0.00 H new ATOM 0 HA LYS A 113 10.068 18.087 -3.104 1.00 0.00 H new ATOM 0 HB2 LYS A 113 11.647 17.130 -0.854 1.00 0.00 H new ATOM 0 HB3 LYS A 113 12.445 18.484 -1.629 1.00 0.00 H new ATOM 0 HG2 LYS A 113 10.424 19.861 -1.384 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.550 18.503 -0.703 1.00 0.00 H new ATOM 0 HD2 LYS A 113 12.118 19.535 0.547 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.558 20.229 0.943 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.999 17.561 1.231 1.00 0.00 H new ATOM 0 HE3 LYS A 113 11.696 17.576 1.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.294 17.925 3.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.233 19.309 3.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.589 19.295 2.880 1.00 0.00 H new ATOM 1709 N ASN A 114 12.495 16.722 -4.594 1.00 0.00 N ATOM 1710 CA ASN A 114 13.491 16.873 -5.651 1.00 0.00 C ATOM 1711 C ASN A 114 12.847 16.738 -7.032 1.00 0.00 C ATOM 1712 O ASN A 114 13.420 17.160 -8.037 1.00 0.00 O ATOM 1713 CB ASN A 114 14.613 15.843 -5.489 1.00 0.00 C ATOM 1714 CG ASN A 114 14.104 14.491 -5.035 1.00 0.00 C ATOM 1715 OD1 ASN A 114 13.833 13.612 -5.853 1.00 0.00 O ATOM 1716 ND2 ASN A 114 13.966 14.317 -3.727 1.00 0.00 N ATOM 0 H ASN A 114 12.212 15.759 -4.411 1.00 0.00 H new ATOM 0 HA ASN A 114 13.919 17.872 -5.567 1.00 0.00 H new ATOM 0 HB2 ASN A 114 15.136 15.730 -6.438 1.00 0.00 H new ATOM 0 HB3 ASN A 114 15.340 16.214 -4.767 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.623 13.427 -3.364 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.203 15.073 -3.084 1.00 0.00 H new ATOM 1723 N ALA A 115 11.646 16.165 -7.075 1.00 0.00 N ATOM 1724 CA ALA A 115 10.918 15.998 -8.329 1.00 0.00 C ATOM 1725 C ALA A 115 11.583 14.980 -9.253 1.00 0.00 C ATOM 1726 O ALA A 115 12.013 15.322 -10.355 1.00 0.00 O ATOM 1727 CB ALA A 115 10.787 17.338 -9.038 1.00 0.00 C ATOM 0 H ALA A 115 11.157 15.808 -6.254 1.00 0.00 H new ATOM 0 HA ALA A 115 9.928 15.615 -8.082 1.00 0.00 H new ATOM 0 HB1 ALA A 115 10.242 17.203 -9.973 1.00 0.00 H new ATOM 0 HB2 ALA A 115 10.245 18.036 -8.400 1.00 0.00 H new ATOM 0 HB3 ALA A 115 11.779 17.736 -9.250 1.00 0.00 H new ATOM 1733 N ASP A 116 11.656 13.728 -8.811 1.00 0.00 N ATOM 1734 CA ASP A 116 12.262 12.677 -9.624 1.00 0.00 C ATOM 1735 C ASP A 116 11.263 11.555 -9.933 1.00 0.00 C ATOM 1736 O ASP A 116 11.511 10.723 -10.805 1.00 0.00 O ATOM 1737 CB ASP A 116 13.521 12.119 -8.945 1.00 0.00 C ATOM 1738 CG ASP A 116 13.214 11.087 -7.873 1.00 0.00 C ATOM 1739 OD1 ASP A 116 12.117 11.156 -7.280 1.00 0.00 O ATOM 1740 OD2 ASP A 116 14.070 10.211 -7.630 1.00 0.00 O ATOM 0 H ASP A 116 11.307 13.418 -7.904 1.00 0.00 H new ATOM 0 HA ASP A 116 12.555 13.124 -10.574 1.00 0.00 H new ATOM 0 HB2 ASP A 116 14.164 11.668 -9.701 1.00 0.00 H new ATOM 0 HB3 ASP A 116 14.081 12.941 -8.499 1.00 0.00 H new ATOM 1745 N GLY A 117 10.139 11.538 -9.220 1.00 0.00 N ATOM 1746 CA GLY A 117 9.134 10.514 -9.444 1.00 0.00 C ATOM 1747 C GLY A 117 9.461 9.198 -8.760 1.00 0.00 C ATOM 1748 O GLY A 117 8.798 8.189 -9.002 1.00 0.00 O ATOM 0 H GLY A 117 9.907 12.214 -8.492 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.170 10.874 -9.084 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.030 10.344 -10.516 1.00 0.00 H new ATOM 1752 N GLN A 118 10.486 9.199 -7.907 1.00 0.00 N ATOM 1753 CA GLN A 118 10.885 7.984 -7.203 1.00 0.00 C ATOM 1754 C GLN A 118 10.861 8.182 -5.690 1.00 0.00 C ATOM 1755 O GLN A 118 10.809 9.309 -5.197 1.00 0.00 O ATOM 1756 CB GLN A 118 12.286 7.545 -7.638 1.00 0.00 C ATOM 1757 CG GLN A 118 12.557 7.739 -9.121 1.00 0.00 C ATOM 1758 CD GLN A 118 12.020 6.600 -9.966 1.00 0.00 C ATOM 1759 OE1 GLN A 118 12.527 5.479 -9.913 1.00 0.00 O ATOM 1760 NE2 GLN A 118 10.989 6.885 -10.752 1.00 0.00 N ATOM 0 H GLN A 118 11.050 10.021 -7.689 1.00 0.00 H new ATOM 0 HA GLN A 118 10.165 7.207 -7.462 1.00 0.00 H new ATOM 0 HB2 GLN A 118 13.026 8.105 -7.067 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.421 6.493 -7.388 1.00 0.00 H new ATOM 0 HG2 GLN A 118 12.105 8.675 -9.450 1.00 0.00 H new ATOM 0 HG3 GLN A 118 13.631 7.830 -9.281 1.00 0.00 H new ATOM 0 HE21 GLN A 118 10.602 7.828 -10.763 1.00 0.00 H new ATOM 0 HE22 GLN A 118 10.584 6.161 -11.345 1.00 0.00 H new ATOM 1769 N ILE A 119 10.889 7.070 -4.964 1.00 0.00 N ATOM 1770 CA ILE A 119 10.860 7.098 -3.506 1.00 0.00 C ATOM 1771 C ILE A 119 12.205 6.675 -2.920 1.00 0.00 C ATOM 1772 O ILE A 119 12.504 5.482 -2.844 1.00 0.00 O ATOM 1773 CB ILE A 119 9.761 6.161 -2.965 1.00 0.00 C ATOM 1774 CG1 ILE A 119 8.409 6.506 -3.596 1.00 0.00 C ATOM 1775 CG2 ILE A 119 9.682 6.254 -1.449 1.00 0.00 C ATOM 1776 CD1 ILE A 119 8.100 7.988 -3.600 1.00 0.00 C ATOM 0 H ILE A 119 10.932 6.133 -5.364 1.00 0.00 H new ATOM 0 HA ILE A 119 10.646 8.124 -3.205 1.00 0.00 H new ATOM 0 HB ILE A 119 10.016 5.136 -3.233 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.392 6.138 -4.622 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.621 5.981 -3.056 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.902 5.587 -1.084 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.639 5.964 -1.016 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.448 7.278 -1.159 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.127 8.156 -4.062 1.00 0.00 H new ATOM 0 HD12 ILE A 119 8.084 8.359 -2.575 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.866 8.518 -4.166 1.00 0.00 H new ATOM 1788 N ASN A 120 13.012 7.643 -2.495 1.00 0.00 N ATOM 1789 CA ASN A 120 14.316 7.338 -1.907 1.00 0.00 C ATOM 1790 C ASN A 120 14.169 7.080 -0.409 1.00 0.00 C ATOM 1791 O ASN A 120 13.196 7.510 0.207 1.00 0.00 O ATOM 1792 CB ASN A 120 15.295 8.490 -2.143 1.00 0.00 C ATOM 1793 CG ASN A 120 15.814 8.530 -3.567 1.00 0.00 C ATOM 1794 OD1 ASN A 120 15.064 8.794 -4.507 1.00 0.00 O ATOM 1795 ND2 ASN A 120 17.106 8.268 -3.731 1.00 0.00 N ATOM 0 H ASN A 120 12.790 8.637 -2.545 1.00 0.00 H new ATOM 0 HA ASN A 120 14.709 6.442 -2.387 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.802 9.434 -1.913 1.00 0.00 H new ATOM 0 HB3 ASN A 120 16.136 8.394 -1.456 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.514 8.281 -4.666 1.00 0.00 H new ATOM 0 HD22 ASN A 120 17.690 8.054 -2.922 1.00 0.00 H new ATOM 1802 N ALA A 121 15.127 6.361 0.169 1.00 0.00 N ATOM 1803 CA ALA A 121 15.082 6.033 1.592 1.00 0.00 C ATOM 1804 C ALA A 121 14.772 7.261 2.444 1.00 0.00 C ATOM 1805 O ALA A 121 14.027 7.173 3.419 1.00 0.00 O ATOM 1806 CB ALA A 121 16.381 5.381 2.039 1.00 0.00 C ATOM 0 H ALA A 121 15.942 5.995 -0.324 1.00 0.00 H new ATOM 0 HA ALA A 121 14.271 5.319 1.737 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.323 5.146 3.102 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.541 4.463 1.473 1.00 0.00 H new ATOM 0 HB3 ALA A 121 17.211 6.065 1.863 1.00 0.00 H new ATOM 1812 N ASP A 122 15.332 8.404 2.068 1.00 0.00 N ATOM 1813 CA ASP A 122 15.088 9.641 2.803 1.00 0.00 C ATOM 1814 C ASP A 122 13.651 10.105 2.576 1.00 0.00 C ATOM 1815 O ASP A 122 13.061 10.768 3.430 1.00 0.00 O ATOM 1816 CB ASP A 122 16.073 10.725 2.362 1.00 0.00 C ATOM 1817 CG ASP A 122 16.128 10.877 0.855 1.00 0.00 C ATOM 1818 OD1 ASP A 122 15.051 10.940 0.225 1.00 0.00 O ATOM 1819 OD2 ASP A 122 17.248 10.934 0.304 1.00 0.00 O ATOM 0 H ASP A 122 15.954 8.501 1.265 1.00 0.00 H new ATOM 0 HA ASP A 122 15.235 9.454 3.867 1.00 0.00 H new ATOM 0 HB2 ASP A 122 15.787 11.676 2.810 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.068 10.483 2.737 1.00 0.00 H new ATOM 1824 N GLU A 123 13.083 9.726 1.435 1.00 0.00 N ATOM 1825 CA GLU A 123 11.704 10.080 1.114 1.00 0.00 C ATOM 1826 C GLU A 123 10.753 9.053 1.719 1.00 0.00 C ATOM 1827 O GLU A 123 9.761 9.408 2.355 1.00 0.00 O ATOM 1828 CB GLU A 123 11.502 10.142 -0.401 1.00 0.00 C ATOM 1829 CG GLU A 123 12.128 11.366 -1.052 1.00 0.00 C ATOM 1830 CD GLU A 123 12.693 11.068 -2.426 1.00 0.00 C ATOM 1831 OE1 GLU A 123 12.313 10.033 -3.013 1.00 0.00 O ATOM 1832 OE2 GLU A 123 13.515 11.871 -2.917 1.00 0.00 O ATOM 0 H GLU A 123 13.555 9.175 0.718 1.00 0.00 H new ATOM 0 HA GLU A 123 11.492 11.063 1.534 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.926 9.245 -0.852 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.434 10.133 -0.617 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.378 12.153 -1.134 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.923 11.748 -0.411 1.00 0.00 H new ATOM 1839 N PHE A 124 11.066 7.776 1.517 1.00 0.00 N ATOM 1840 CA PHE A 124 10.246 6.688 2.038 1.00 0.00 C ATOM 1841 C PHE A 124 10.052 6.829 3.544 1.00 0.00 C ATOM 1842 O PHE A 124 8.927 6.793 4.041 1.00 0.00 O ATOM 1843 CB PHE A 124 10.898 5.342 1.712 1.00 0.00 C ATOM 1844 CG PHE A 124 9.954 4.173 1.771 1.00 0.00 C ATOM 1845 CD1 PHE A 124 8.660 4.276 1.283 1.00 0.00 C ATOM 1846 CD2 PHE A 124 10.368 2.965 2.312 1.00 0.00 C ATOM 1847 CE1 PHE A 124 7.797 3.196 1.337 1.00 0.00 C ATOM 1848 CE2 PHE A 124 9.510 1.883 2.368 1.00 0.00 C ATOM 1849 CZ PHE A 124 8.224 1.998 1.879 1.00 0.00 C ATOM 0 H PHE A 124 11.886 7.469 0.994 1.00 0.00 H new ATOM 0 HA PHE A 124 9.266 6.735 1.563 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.334 5.394 0.714 1.00 0.00 H new ATOM 0 HB3 PHE A 124 11.718 5.169 2.409 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.322 5.209 0.856 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.373 2.869 2.694 1.00 0.00 H new ATOM 0 HE1 PHE A 124 6.791 3.289 0.956 1.00 0.00 H new ATOM 0 HE2 PHE A 124 9.845 0.949 2.794 1.00 0.00 H new ATOM 0 HZ PHE A 124 7.552 1.153 1.920 1.00 0.00 H new ATOM 1859 N ALA A 125 11.158 6.994 4.262 1.00 0.00 N ATOM 1860 CA ALA A 125 11.111 7.147 5.710 1.00 0.00 C ATOM 1861 C ALA A 125 10.255 8.349 6.101 1.00 0.00 C ATOM 1862 O ALA A 125 9.487 8.290 7.062 1.00 0.00 O ATOM 1863 CB ALA A 125 12.516 7.293 6.274 1.00 0.00 C ATOM 0 H ALA A 125 12.097 7.025 3.864 1.00 0.00 H new ATOM 0 HA ALA A 125 10.656 6.251 6.132 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.463 7.406 7.357 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.100 6.406 6.030 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.993 8.172 5.840 1.00 0.00 H new ATOM 1869 N ALA A 126 10.389 9.439 5.346 1.00 0.00 N ATOM 1870 CA ALA A 126 9.630 10.657 5.608 1.00 0.00 C ATOM 1871 C ALA A 126 8.132 10.378 5.648 1.00 0.00 C ATOM 1872 O ALA A 126 7.393 11.031 6.384 1.00 0.00 O ATOM 1873 CB ALA A 126 9.937 11.706 4.549 1.00 0.00 C ATOM 0 H ALA A 126 11.019 9.501 4.546 1.00 0.00 H new ATOM 0 HA ALA A 126 9.930 11.035 6.585 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.364 12.610 4.756 1.00 0.00 H new ATOM 0 HB2 ALA A 126 11.002 11.939 4.566 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.665 11.321 3.566 1.00 0.00 H new ATOM 1879 N TRP A 127 7.682 9.423 4.841 1.00 0.00 N ATOM 1880 CA TRP A 127 6.266 9.085 4.774 1.00 0.00 C ATOM 1881 C TRP A 127 5.892 8.030 5.811 1.00 0.00 C ATOM 1882 O TRP A 127 4.808 8.078 6.390 1.00 0.00 O ATOM 1883 CB TRP A 127 5.919 8.585 3.374 1.00 0.00 C ATOM 1884 CG TRP A 127 4.501 8.128 3.235 1.00 0.00 C ATOM 1885 CD1 TRP A 127 3.415 8.588 3.922 1.00 0.00 C ATOM 1886 CD2 TRP A 127 4.017 7.114 2.350 1.00 0.00 C ATOM 1887 NE1 TRP A 127 2.284 7.923 3.517 1.00 0.00 N ATOM 1888 CE2 TRP A 127 2.628 7.012 2.552 1.00 0.00 C ATOM 1889 CE3 TRP A 127 4.624 6.283 1.405 1.00 0.00 C ATOM 1890 CZ2 TRP A 127 1.837 6.112 1.842 1.00 0.00 C ATOM 1891 CZ3 TRP A 127 3.840 5.390 0.702 1.00 0.00 C ATOM 1892 CH2 TRP A 127 2.460 5.310 0.923 1.00 0.00 C ATOM 0 H TRP A 127 8.278 8.870 4.225 1.00 0.00 H new ATOM 0 HA TRP A 127 5.694 9.987 4.993 1.00 0.00 H new ATOM 0 HB2 TRP A 127 6.107 9.383 2.656 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.584 7.761 3.116 1.00 0.00 H new ATOM 0 HD1 TRP A 127 3.441 9.362 4.675 1.00 0.00 H new ATOM 0 HE1 TRP A 127 1.342 8.081 3.875 1.00 0.00 H new ATOM 0 HE3 TRP A 127 5.688 6.338 1.228 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 0.772 6.049 2.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 4.299 4.743 -0.030 1.00 0.00 H new ATOM 0 HH2 TRP A 127 1.874 4.601 0.357 1.00 0.00 H new ATOM 1903 N LEU A 128 6.788 7.082 6.047 1.00 0.00 N ATOM 1904 CA LEU A 128 6.529 6.032 7.021 1.00 0.00 C ATOM 1905 C LEU A 128 6.357 6.635 8.410 1.00 0.00 C ATOM 1906 O LEU A 128 5.460 6.253 9.162 1.00 0.00 O ATOM 1907 CB LEU A 128 7.663 5.005 7.019 1.00 0.00 C ATOM 1908 CG LEU A 128 7.391 3.751 6.186 1.00 0.00 C ATOM 1909 CD1 LEU A 128 8.362 3.659 5.018 1.00 0.00 C ATOM 1910 CD2 LEU A 128 7.478 2.504 7.052 1.00 0.00 C ATOM 0 H LEU A 128 7.693 7.018 5.582 1.00 0.00 H new ATOM 0 HA LEU A 128 5.606 5.522 6.745 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.568 5.484 6.644 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.864 4.705 8.047 1.00 0.00 H new ATOM 0 HG LEU A 128 6.380 3.821 5.785 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.151 2.760 4.439 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.249 4.536 4.381 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.383 3.615 5.396 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.282 1.623 6.442 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.476 2.431 7.485 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.739 2.564 7.851 1.00 0.00 H new ATOM 1922 N THR A 129 7.209 7.602 8.731 1.00 0.00 N ATOM 1923 CA THR A 129 7.134 8.281 10.018 1.00 0.00 C ATOM 1924 C THR A 129 5.917 9.208 10.059 1.00 0.00 C ATOM 1925 O THR A 129 5.418 9.548 11.133 1.00 0.00 O ATOM 1926 CB THR A 129 8.417 9.077 10.277 1.00 0.00 C ATOM 1927 OG1 THR A 129 8.571 10.114 9.322 1.00 0.00 O ATOM 1928 CG2 THR A 129 9.667 8.224 10.234 1.00 0.00 C ATOM 0 H THR A 129 7.956 7.932 8.120 1.00 0.00 H new ATOM 0 HA THR A 129 7.027 7.530 10.801 1.00 0.00 H new ATOM 0 HB THR A 129 8.305 9.483 11.282 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.877 9.733 8.472 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.540 8.848 10.425 1.00 0.00 H new ATOM 0 HG22 THR A 129 9.603 7.446 10.995 1.00 0.00 H new ATOM 0 HG23 THR A 129 9.759 7.763 9.251 1.00 0.00 H new ATOM 1936 N ALA A 130 5.444 9.605 8.880 1.00 0.00 N ATOM 1937 CA ALA A 130 4.283 10.483 8.772 1.00 0.00 C ATOM 1938 C ALA A 130 3.007 9.776 9.230 1.00 0.00 C ATOM 1939 O ALA A 130 2.138 10.394 9.844 1.00 0.00 O ATOM 1940 CB ALA A 130 4.128 10.982 7.342 1.00 0.00 C ATOM 0 H ALA A 130 5.848 9.331 7.984 1.00 0.00 H new ATOM 0 HA ALA A 130 4.447 11.337 9.429 1.00 0.00 H new ATOM 0 HB1 ALA A 130 3.258 11.636 7.277 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.021 11.536 7.051 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.994 10.132 6.673 1.00 0.00 H new ATOM 1946 N LEU A 131 2.882 8.492 8.902 1.00 0.00 N ATOM 1947 CA LEU A 131 1.685 7.726 9.255 1.00 0.00 C ATOM 1948 C LEU A 131 1.760 7.139 10.664 1.00 0.00 C ATOM 1949 O LEU A 131 0.821 6.483 11.112 1.00 0.00 O ATOM 1950 CB LEU A 131 1.469 6.595 8.250 1.00 0.00 C ATOM 1951 CG LEU A 131 0.578 6.942 7.056 1.00 0.00 C ATOM 1952 CD1 LEU A 131 0.718 5.887 5.969 1.00 0.00 C ATOM 1953 CD2 LEU A 131 -0.874 7.069 7.493 1.00 0.00 C ATOM 0 H LEU A 131 3.590 7.961 8.395 1.00 0.00 H new ATOM 0 HA LEU A 131 0.846 8.421 9.228 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.441 6.273 7.876 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.032 5.745 8.773 1.00 0.00 H new ATOM 0 HG LEU A 131 0.899 7.902 6.651 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.078 6.147 5.125 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.755 5.842 5.637 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.421 4.916 6.364 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.493 7.316 6.631 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.209 6.124 7.921 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.961 7.858 8.240 1.00 0.00 H new ATOM 1965 N GLY A 132 2.859 7.381 11.369 1.00 0.00 N ATOM 1966 CA GLY A 132 2.980 6.867 12.720 1.00 0.00 C ATOM 1967 C GLY A 132 3.976 5.729 12.859 1.00 0.00 C ATOM 1968 O GLY A 132 3.898 4.954 13.813 1.00 0.00 O ATOM 0 H GLY A 132 3.660 7.917 11.035 1.00 0.00 H new ATOM 0 HA2 GLY A 132 3.278 7.680 13.382 1.00 0.00 H new ATOM 0 HA3 GLY A 132 2.002 6.524 13.057 1.00 0.00 H new ATOM 1972 N MET A 133 4.924 5.630 11.932 1.00 0.00 N ATOM 1973 CA MET A 133 5.939 4.582 11.996 1.00 0.00 C ATOM 1974 C MET A 133 7.225 5.144 12.587 1.00 0.00 C ATOM 1975 O MET A 133 7.472 6.348 12.526 1.00 0.00 O ATOM 1976 CB MET A 133 6.210 3.985 10.612 1.00 0.00 C ATOM 1977 CG MET A 133 4.954 3.559 9.867 1.00 0.00 C ATOM 1978 SD MET A 133 4.280 2.001 10.473 1.00 0.00 S ATOM 1979 CE MET A 133 3.370 1.441 9.035 1.00 0.00 C ATOM 0 H MET A 133 5.011 6.258 11.133 1.00 0.00 H new ATOM 0 HA MET A 133 5.565 3.784 12.637 1.00 0.00 H new ATOM 0 HB2 MET A 133 6.747 4.718 10.010 1.00 0.00 H new ATOM 0 HB3 MET A 133 6.866 3.121 10.722 1.00 0.00 H new ATOM 0 HG2 MET A 133 4.198 4.339 9.962 1.00 0.00 H new ATOM 0 HG3 MET A 133 5.181 3.463 8.805 1.00 0.00 H new ATOM 0 HE1 MET A 133 2.895 0.485 9.255 1.00 0.00 H new ATOM 0 HE2 MET A 133 2.606 2.175 8.779 1.00 0.00 H new ATOM 0 HE3 MET A 133 4.054 1.322 8.195 1.00 0.00 H new ATOM 1989 N SER A 134 8.041 4.276 13.171 1.00 0.00 N ATOM 1990 CA SER A 134 9.292 4.706 13.777 1.00 0.00 C ATOM 1991 C SER A 134 10.383 4.865 12.722 1.00 0.00 C ATOM 1992 O SER A 134 10.265 4.347 11.611 1.00 0.00 O ATOM 1993 CB SER A 134 9.732 3.704 14.846 1.00 0.00 C ATOM 1994 OG SER A 134 8.760 3.594 15.871 1.00 0.00 O ATOM 0 H SER A 134 7.859 3.275 13.237 1.00 0.00 H new ATOM 0 HA SER A 134 9.128 5.676 14.246 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.896 2.728 14.389 1.00 0.00 H new ATOM 0 HB3 SER A 134 10.683 4.019 15.275 1.00 0.00 H new ATOM 0 HG SER A 134 9.063 2.947 16.541 1.00 0.00 H new ATOM 2000 N LYS A 135 11.435 5.596 13.070 1.00 0.00 N ATOM 2001 CA LYS A 135 12.542 5.844 12.153 1.00 0.00 C ATOM 2002 C LYS A 135 13.321 4.568 11.840 1.00 0.00 C ATOM 2003 O LYS A 135 14.005 4.485 10.818 1.00 0.00 O ATOM 2004 CB LYS A 135 13.486 6.893 12.744 1.00 0.00 C ATOM 2005 CG LYS A 135 14.206 7.727 11.698 1.00 0.00 C ATOM 2006 CD LYS A 135 14.423 9.153 12.179 1.00 0.00 C ATOM 2007 CE LYS A 135 14.214 10.159 11.059 1.00 0.00 C ATOM 2008 NZ LYS A 135 13.771 11.483 11.578 1.00 0.00 N ATOM 0 H LYS A 135 11.545 6.030 13.986 1.00 0.00 H new ATOM 0 HA LYS A 135 12.118 6.213 11.219 1.00 0.00 H new ATOM 0 HB2 LYS A 135 12.916 7.556 13.395 1.00 0.00 H new ATOM 0 HB3 LYS A 135 14.226 6.392 13.368 1.00 0.00 H new ATOM 0 HG2 LYS A 135 15.168 7.270 11.465 1.00 0.00 H new ATOM 0 HG3 LYS A 135 13.625 7.737 10.776 1.00 0.00 H new ATOM 0 HD2 LYS A 135 13.736 9.370 12.997 1.00 0.00 H new ATOM 0 HD3 LYS A 135 15.433 9.254 12.576 1.00 0.00 H new ATOM 0 HE2 LYS A 135 15.143 10.280 10.501 1.00 0.00 H new ATOM 0 HE3 LYS A 135 13.470 9.775 10.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.640 12.141 10.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.872 11.373 12.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 14.492 11.861 12.225 1.00 0.00 H new ATOM 2022 N ALA A 136 13.217 3.579 12.720 1.00 0.00 N ATOM 2023 CA ALA A 136 13.916 2.313 12.529 1.00 0.00 C ATOM 2024 C ALA A 136 13.134 1.370 11.618 1.00 0.00 C ATOM 2025 O ALA A 136 13.719 0.546 10.913 1.00 0.00 O ATOM 2026 CB ALA A 136 14.184 1.654 13.873 1.00 0.00 C ATOM 0 H ALA A 136 12.657 3.629 13.571 1.00 0.00 H new ATOM 0 HA ALA A 136 14.867 2.527 12.041 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.706 0.710 13.718 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.800 2.313 14.485 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.238 1.466 14.381 1.00 0.00 H new ATOM 2032 N GLU A 137 11.809 1.489 11.642 1.00 0.00 N ATOM 2033 CA GLU A 137 10.950 0.639 10.824 1.00 0.00 C ATOM 2034 C GLU A 137 11.046 1.008 9.347 1.00 0.00 C ATOM 2035 O GLU A 137 10.981 0.139 8.477 1.00 0.00 O ATOM 2036 CB GLU A 137 9.498 0.743 11.292 1.00 0.00 C ATOM 2037 CG GLU A 137 9.014 -0.482 12.048 1.00 0.00 C ATOM 2038 CD GLU A 137 8.998 -0.273 13.551 1.00 0.00 C ATOM 2039 OE1 GLU A 137 10.088 -0.280 14.161 1.00 0.00 O ATOM 2040 OE2 GLU A 137 7.897 -0.102 14.114 1.00 0.00 O ATOM 0 H GLU A 137 11.308 2.165 12.218 1.00 0.00 H new ATOM 0 HA GLU A 137 11.293 -0.389 10.941 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.393 1.619 11.932 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.856 0.902 10.425 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.010 -0.739 11.710 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.657 -1.329 11.810 1.00 0.00 H new ATOM 2047 N ALA A 138 11.206 2.296 9.068 1.00 0.00 N ATOM 2048 CA ALA A 138 11.315 2.764 7.692 1.00 0.00 C ATOM 2049 C ALA A 138 12.508 2.113 7.002 1.00 0.00 C ATOM 2050 O ALA A 138 12.364 1.457 5.970 1.00 0.00 O ATOM 2051 CB ALA A 138 11.444 4.279 7.658 1.00 0.00 C ATOM 0 H ALA A 138 11.263 3.032 9.772 1.00 0.00 H new ATOM 0 HA ALA A 138 10.409 2.481 7.156 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.525 4.614 6.624 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.564 4.729 8.118 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.336 4.581 8.208 1.00 0.00 H new ATOM 2057 N ALA A 139 13.682 2.293 7.593 1.00 0.00 N ATOM 2058 CA ALA A 139 14.912 1.720 7.058 1.00 0.00 C ATOM 2059 C ALA A 139 14.732 0.247 6.703 1.00 0.00 C ATOM 2060 O ALA A 139 15.219 -0.218 5.671 1.00 0.00 O ATOM 2061 CB ALA A 139 16.037 1.870 8.072 1.00 0.00 C ATOM 0 H ALA A 139 13.809 2.834 8.448 1.00 0.00 H new ATOM 0 HA ALA A 139 15.165 2.260 6.146 1.00 0.00 H new ATOM 0 HB1 ALA A 139 16.953 1.440 7.666 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.196 2.927 8.285 1.00 0.00 H new ATOM 0 HB3 ALA A 139 15.769 1.351 8.992 1.00 0.00 H new ATOM 2067 N GLU A 140 14.041 -0.485 7.572 1.00 0.00 N ATOM 2068 CA GLU A 140 13.804 -1.910 7.362 1.00 0.00 C ATOM 2069 C GLU A 140 12.831 -2.158 6.214 1.00 0.00 C ATOM 2070 O GLU A 140 13.086 -2.989 5.344 1.00 0.00 O ATOM 2071 CB GLU A 140 13.281 -2.557 8.649 1.00 0.00 C ATOM 2072 CG GLU A 140 13.051 -4.054 8.528 1.00 0.00 C ATOM 2073 CD GLU A 140 12.540 -4.673 9.816 1.00 0.00 C ATOM 2074 OE1 GLU A 140 13.185 -4.473 10.867 1.00 0.00 O ATOM 2075 OE2 GLU A 140 11.496 -5.355 9.773 1.00 0.00 O ATOM 0 H GLU A 140 13.634 -0.114 8.431 1.00 0.00 H new ATOM 0 HA GLU A 140 14.757 -2.366 7.093 1.00 0.00 H new ATOM 0 HB2 GLU A 140 13.992 -2.371 9.454 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.345 -2.076 8.933 1.00 0.00 H new ATOM 0 HG2 GLU A 140 12.335 -4.244 7.729 1.00 0.00 H new ATOM 0 HG3 GLU A 140 13.984 -4.539 8.242 1.00 0.00 H new ATOM 2082 N ALA A 141 11.709 -1.444 6.221 1.00 0.00 N ATOM 2083 CA ALA A 141 10.696 -1.603 5.183 1.00 0.00 C ATOM 2084 C ALA A 141 11.228 -1.207 3.810 1.00 0.00 C ATOM 2085 O ALA A 141 10.891 -1.823 2.799 1.00 0.00 O ATOM 2086 CB ALA A 141 9.458 -0.786 5.524 1.00 0.00 C ATOM 0 H ALA A 141 11.479 -0.751 6.933 1.00 0.00 H new ATOM 0 HA ALA A 141 10.428 -2.659 5.142 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.711 -0.914 4.741 1.00 0.00 H new ATOM 0 HB2 ALA A 141 9.049 -1.126 6.475 1.00 0.00 H new ATOM 0 HB3 ALA A 141 9.727 0.268 5.600 1.00 0.00 H new ATOM 2092 N PHE A 142 12.071 -0.181 3.785 1.00 0.00 N ATOM 2093 CA PHE A 142 12.664 0.297 2.542 1.00 0.00 C ATOM 2094 C PHE A 142 13.375 -0.838 1.808 1.00 0.00 C ATOM 2095 O PHE A 142 13.036 -1.171 0.673 1.00 0.00 O ATOM 2096 CB PHE A 142 13.653 1.431 2.835 1.00 0.00 C ATOM 2097 CG PHE A 142 14.355 1.956 1.613 1.00 0.00 C ATOM 2098 CD1 PHE A 142 13.669 2.709 0.672 1.00 0.00 C ATOM 2099 CD2 PHE A 142 15.702 1.701 1.410 1.00 0.00 C ATOM 2100 CE1 PHE A 142 14.315 3.196 -0.449 1.00 0.00 C ATOM 2101 CE2 PHE A 142 16.352 2.185 0.289 1.00 0.00 C ATOM 2102 CZ PHE A 142 15.658 2.934 -0.641 1.00 0.00 C ATOM 0 H PHE A 142 12.360 0.337 4.615 1.00 0.00 H new ATOM 0 HA PHE A 142 11.865 0.673 1.903 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.119 2.251 3.316 1.00 0.00 H new ATOM 0 HB3 PHE A 142 14.399 1.075 3.546 1.00 0.00 H new ATOM 0 HD1 PHE A 142 12.619 2.917 0.816 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.250 1.118 2.135 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.770 3.781 -1.175 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.401 1.977 0.141 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.164 3.314 -1.516 1.00 0.00 H new ATOM 2112 N ASN A 143 14.377 -1.410 2.470 1.00 0.00 N ATOM 2113 CA ASN A 143 15.169 -2.497 1.901 1.00 0.00 C ATOM 2114 C ASN A 143 14.301 -3.676 1.462 1.00 0.00 C ATOM 2115 O ASN A 143 14.603 -4.342 0.472 1.00 0.00 O ATOM 2116 CB ASN A 143 16.205 -2.977 2.921 1.00 0.00 C ATOM 2117 CG ASN A 143 17.507 -2.206 2.835 1.00 0.00 C ATOM 2118 OD1 ASN A 143 18.130 -2.133 1.775 1.00 0.00 O ATOM 2119 ND2 ASN A 143 17.928 -1.627 3.954 1.00 0.00 N ATOM 0 H ASN A 143 14.662 -1.135 3.410 1.00 0.00 H new ATOM 0 HA ASN A 143 15.669 -2.105 1.015 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.794 -2.878 3.926 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.403 -4.037 2.761 1.00 0.00 H new ATOM 0 HD21 ASN A 143 18.799 -1.096 3.957 1.00 0.00 H new ATOM 0 HD22 ASN A 143 17.380 -1.713 4.810 1.00 0.00 H new ATOM 2126 N GLN A 144 13.236 -3.943 2.210 1.00 0.00 N ATOM 2127 CA GLN A 144 12.344 -5.058 1.900 1.00 0.00 C ATOM 2128 C GLN A 144 11.589 -4.837 0.587 1.00 0.00 C ATOM 2129 O GLN A 144 11.260 -5.794 -0.114 1.00 0.00 O ATOM 2130 CB GLN A 144 11.347 -5.268 3.040 1.00 0.00 C ATOM 2131 CG GLN A 144 11.976 -5.811 4.315 1.00 0.00 C ATOM 2132 CD GLN A 144 10.944 -6.345 5.291 1.00 0.00 C ATOM 2133 OE1 GLN A 144 10.534 -7.503 5.204 1.00 0.00 O ATOM 2134 NE2 GLN A 144 10.518 -5.501 6.226 1.00 0.00 N ATOM 0 H GLN A 144 12.968 -3.405 3.034 1.00 0.00 H new ATOM 0 HA GLN A 144 12.962 -5.948 1.784 1.00 0.00 H new ATOM 0 HB2 GLN A 144 10.859 -4.319 3.263 1.00 0.00 H new ATOM 0 HB3 GLN A 144 10.570 -5.956 2.708 1.00 0.00 H new ATOM 0 HG2 GLN A 144 12.676 -6.607 4.060 1.00 0.00 H new ATOM 0 HG3 GLN A 144 12.552 -5.021 4.797 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.886 -4.550 6.260 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.824 -5.804 6.909 1.00 0.00 H new ATOM 2143 N VAL A 145 11.286 -3.581 0.276 1.00 0.00 N ATOM 2144 CA VAL A 145 10.531 -3.257 -0.934 1.00 0.00 C ATOM 2145 C VAL A 145 11.419 -3.133 -2.172 1.00 0.00 C ATOM 2146 O VAL A 145 11.005 -3.499 -3.271 1.00 0.00 O ATOM 2147 CB VAL A 145 9.747 -1.942 -0.765 1.00 0.00 C ATOM 2148 CG1 VAL A 145 8.671 -1.824 -1.834 1.00 0.00 C ATOM 2149 CG2 VAL A 145 9.141 -1.854 0.627 1.00 0.00 C ATOM 0 H VAL A 145 11.549 -2.773 0.840 1.00 0.00 H new ATOM 0 HA VAL A 145 9.844 -4.090 -1.082 1.00 0.00 H new ATOM 0 HB VAL A 145 10.439 -1.109 -0.884 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.126 -0.889 -1.700 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.135 -1.836 -2.820 1.00 0.00 H new ATOM 0 HG13 VAL A 145 7.980 -2.662 -1.748 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.591 -0.918 0.726 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.461 -2.692 0.782 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.935 -1.889 1.373 1.00 0.00 H new ATOM 2159 N ASP A 146 12.626 -2.607 -1.998 1.00 0.00 N ATOM 2160 CA ASP A 146 13.543 -2.432 -3.126 1.00 0.00 C ATOM 2161 C ASP A 146 13.901 -3.775 -3.765 1.00 0.00 C ATOM 2162 O ASP A 146 14.968 -4.337 -3.516 1.00 0.00 O ATOM 2163 CB ASP A 146 14.811 -1.704 -2.673 1.00 0.00 C ATOM 2164 CG ASP A 146 15.178 -0.562 -3.600 1.00 0.00 C ATOM 2165 OD1 ASP A 146 15.208 -0.782 -4.829 1.00 0.00 O ATOM 2166 OD2 ASP A 146 15.435 0.552 -3.098 1.00 0.00 O ATOM 0 H ASP A 146 12.993 -2.296 -1.098 1.00 0.00 H new ATOM 0 HA ASP A 146 13.037 -1.827 -3.878 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.666 -1.318 -1.664 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.638 -2.413 -2.627 1.00 0.00 H new ATOM 2171 N THR A 147 12.987 -4.270 -4.598 1.00 0.00 N ATOM 2172 CA THR A 147 13.154 -5.536 -5.309 1.00 0.00 C ATOM 2173 C THR A 147 14.420 -5.569 -6.163 1.00 0.00 C ATOM 2174 O THR A 147 15.003 -6.632 -6.376 1.00 0.00 O ATOM 2175 CB THR A 147 11.938 -5.796 -6.200 1.00 0.00 C ATOM 2176 OG1 THR A 147 10.785 -5.165 -5.673 1.00 0.00 O ATOM 2177 CG2 THR A 147 11.623 -7.265 -6.369 1.00 0.00 C ATOM 0 H THR A 147 12.104 -3.801 -4.800 1.00 0.00 H new ATOM 0 HA THR A 147 13.247 -6.315 -4.552 1.00 0.00 H new ATOM 0 HB THR A 147 12.201 -5.384 -7.174 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.019 -5.342 -6.258 1.00 0.00 H new ATOM 0 HG21 THR A 147 10.750 -7.378 -7.012 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.476 -7.770 -6.823 1.00 0.00 H new ATOM 0 HG23 THR A 147 11.416 -7.707 -5.394 1.00 0.00 H new ATOM 2185 N ASN A 148 14.821 -4.414 -6.683 1.00 0.00 N ATOM 2186 CA ASN A 148 15.996 -4.342 -7.549 1.00 0.00 C ATOM 2187 C ASN A 148 17.258 -3.948 -6.786 1.00 0.00 C ATOM 2188 O ASN A 148 18.308 -3.737 -7.393 1.00 0.00 O ATOM 2189 CB ASN A 148 15.764 -3.345 -8.692 1.00 0.00 C ATOM 2190 CG ASN A 148 14.302 -3.212 -9.081 1.00 0.00 C ATOM 2191 OD1 ASN A 148 13.832 -2.123 -9.407 1.00 0.00 O ATOM 2192 ND2 ASN A 148 13.576 -4.323 -9.046 1.00 0.00 N ATOM 0 H ASN A 148 14.355 -3.521 -6.523 1.00 0.00 H new ATOM 0 HA ASN A 148 16.146 -5.343 -7.954 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.145 -2.368 -8.396 1.00 0.00 H new ATOM 0 HB3 ASN A 148 16.338 -3.661 -9.563 1.00 0.00 H new ATOM 0 HD21 ASN A 148 12.587 -4.294 -9.296 1.00 0.00 H new ATOM 0 HD22 ASN A 148 14.007 -5.205 -8.770 1.00 0.00 H new ATOM 2199 N GLY A 149 17.160 -3.861 -5.460 1.00 0.00 N ATOM 2200 CA GLY A 149 18.312 -3.500 -4.645 1.00 0.00 C ATOM 2201 C GLY A 149 19.162 -2.403 -5.263 1.00 0.00 C ATOM 2202 O GLY A 149 20.371 -2.345 -5.035 1.00 0.00 O ATOM 0 H GLY A 149 16.303 -4.034 -4.935 1.00 0.00 H new ATOM 0 HA2 GLY A 149 17.967 -3.174 -3.664 1.00 0.00 H new ATOM 0 HA3 GLY A 149 18.930 -4.384 -4.488 1.00 0.00 H new ATOM 2206 N ASN A 150 18.532 -1.532 -6.048 1.00 0.00 N ATOM 2207 CA ASN A 150 19.245 -0.439 -6.696 1.00 0.00 C ATOM 2208 C ASN A 150 19.286 0.799 -5.803 1.00 0.00 C ATOM 2209 O ASN A 150 19.926 1.794 -6.140 1.00 0.00 O ATOM 2210 CB ASN A 150 18.594 -0.099 -8.038 1.00 0.00 C ATOM 2211 CG ASN A 150 17.234 0.551 -7.880 1.00 0.00 C ATOM 2212 OD1 ASN A 150 16.642 0.527 -6.800 1.00 0.00 O ATOM 2213 ND2 ASN A 150 16.731 1.136 -8.960 1.00 0.00 N ATOM 0 H ASN A 150 17.532 -1.563 -6.249 1.00 0.00 H new ATOM 0 HA ASN A 150 20.270 -0.765 -6.872 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.249 0.570 -8.596 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.491 -1.010 -8.628 1.00 0.00 H new ATOM 0 HD21 ASN A 150 15.819 1.590 -8.916 1.00 0.00 H new ATOM 0 HD22 ASN A 150 17.257 1.132 -9.834 1.00 0.00 H new ATOM 2220 N GLY A 151 18.616 0.728 -4.654 1.00 0.00 N ATOM 2221 CA GLY A 151 18.612 1.843 -3.733 1.00 0.00 C ATOM 2222 C GLY A 151 17.521 2.855 -4.015 1.00 0.00 C ATOM 2223 O GLY A 151 17.474 3.905 -3.374 1.00 0.00 O ATOM 0 H GLY A 151 18.078 -0.083 -4.349 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.492 1.465 -2.718 1.00 0.00 H new ATOM 0 HA3 GLY A 151 19.580 2.343 -3.775 1.00 0.00 H new ATOM 2227 N GLU A 152 16.636 2.560 -4.964 1.00 0.00 N ATOM 2228 CA GLU A 152 15.554 3.479 -5.298 1.00 0.00 C ATOM 2229 C GLU A 152 14.233 2.730 -5.444 1.00 0.00 C ATOM 2230 O GLU A 152 14.167 1.685 -6.092 1.00 0.00 O ATOM 2231 CB GLU A 152 15.872 4.225 -6.597 1.00 0.00 C ATOM 2232 CG GLU A 152 17.246 4.876 -6.606 1.00 0.00 C ATOM 2233 CD GLU A 152 17.265 6.187 -7.367 1.00 0.00 C ATOM 2234 OE1 GLU A 152 16.529 7.114 -6.968 1.00 0.00 O ATOM 2235 OE2 GLU A 152 18.015 6.287 -8.361 1.00 0.00 O ATOM 0 H GLU A 152 16.647 1.699 -5.511 1.00 0.00 H new ATOM 0 HA GLU A 152 15.459 4.199 -4.486 1.00 0.00 H new ATOM 0 HB2 GLU A 152 15.804 3.528 -7.432 1.00 0.00 H new ATOM 0 HB3 GLU A 152 15.115 4.992 -6.760 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.568 5.051 -5.579 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.966 4.190 -7.053 1.00 0.00 H new ATOM 2242 N LEU A 153 13.180 3.284 -4.853 1.00 0.00 N ATOM 2243 CA LEU A 153 11.858 2.674 -4.939 1.00 0.00 C ATOM 2244 C LEU A 153 11.010 3.394 -5.983 1.00 0.00 C ATOM 2245 O LEU A 153 10.549 4.513 -5.758 1.00 0.00 O ATOM 2246 CB LEU A 153 11.166 2.698 -3.576 1.00 0.00 C ATOM 2247 CG LEU A 153 11.707 1.681 -2.572 1.00 0.00 C ATOM 2248 CD1 LEU A 153 11.027 1.845 -1.221 1.00 0.00 C ATOM 2249 CD2 LEU A 153 11.523 0.266 -3.098 1.00 0.00 C ATOM 0 H LEU A 153 13.215 4.148 -4.313 1.00 0.00 H new ATOM 0 HA LEU A 153 11.975 1.634 -5.245 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.264 3.697 -3.151 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.101 2.516 -3.720 1.00 0.00 H new ATOM 0 HG LEU A 153 12.773 1.863 -2.439 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.427 1.111 -0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.213 2.849 -0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 153 9.954 1.692 -1.333 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.914 -0.446 -2.371 1.00 0.00 H new ATOM 0 HD22 LEU A 153 10.463 0.073 -3.261 1.00 0.00 H new ATOM 0 HD23 LEU A 153 12.061 0.155 -4.040 1.00 0.00 H new ATOM 2261 N SER A 154 10.824 2.751 -7.133 1.00 0.00 N ATOM 2262 CA SER A 154 10.049 3.339 -8.220 1.00 0.00 C ATOM 2263 C SER A 154 8.563 3.009 -8.097 1.00 0.00 C ATOM 2264 O SER A 154 8.173 2.124 -7.335 1.00 0.00 O ATOM 2265 CB SER A 154 10.576 2.840 -9.566 1.00 0.00 C ATOM 2266 OG SER A 154 9.721 3.229 -10.628 1.00 0.00 O ATOM 0 H SER A 154 11.199 1.824 -7.335 1.00 0.00 H new ATOM 0 HA SER A 154 10.160 4.422 -8.158 1.00 0.00 H new ATOM 0 HB2 SER A 154 11.577 3.237 -9.737 1.00 0.00 H new ATOM 0 HB3 SER A 154 10.663 1.754 -9.545 1.00 0.00 H new ATOM 0 HG SER A 154 10.082 2.898 -11.477 1.00 0.00 H new ATOM 2272 N LEU A 155 7.740 3.729 -8.859 1.00 0.00 N ATOM 2273 CA LEU A 155 6.296 3.518 -8.845 1.00 0.00 C ATOM 2274 C LEU A 155 5.966 2.033 -8.976 1.00 0.00 C ATOM 2275 O LEU A 155 5.115 1.509 -8.259 1.00 0.00 O ATOM 2276 CB LEU A 155 5.630 4.314 -9.970 1.00 0.00 C ATOM 2277 CG LEU A 155 5.673 5.836 -9.792 1.00 0.00 C ATOM 2278 CD1 LEU A 155 5.278 6.540 -11.081 1.00 0.00 C ATOM 2279 CD2 LEU A 155 4.764 6.261 -8.649 1.00 0.00 C ATOM 0 H LEU A 155 8.051 4.464 -9.494 1.00 0.00 H new ATOM 0 HA LEU A 155 5.907 3.872 -7.890 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.114 4.059 -10.913 1.00 0.00 H new ATOM 0 HB3 LEU A 155 4.589 4.001 -10.051 1.00 0.00 H new ATOM 0 HG LEU A 155 6.695 6.125 -9.547 1.00 0.00 H new ATOM 0 HD11 LEU A 155 5.315 7.619 -10.932 1.00 0.00 H new ATOM 0 HD12 LEU A 155 5.969 6.259 -11.876 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.266 6.247 -11.360 1.00 0.00 H new ATOM 0 HD21 LEU A 155 4.805 7.344 -8.535 1.00 0.00 H new ATOM 0 HD22 LEU A 155 3.740 5.958 -8.867 1.00 0.00 H new ATOM 0 HD23 LEU A 155 5.095 5.786 -7.725 1.00 0.00 H new ATOM 2291 N ASP A 156 6.653 1.359 -9.893 1.00 0.00 N ATOM 2292 CA ASP A 156 6.444 -0.068 -10.113 1.00 0.00 C ATOM 2293 C ASP A 156 6.675 -0.854 -8.828 1.00 0.00 C ATOM 2294 O ASP A 156 5.847 -1.668 -8.420 1.00 0.00 O ATOM 2295 CB ASP A 156 7.384 -0.579 -11.205 1.00 0.00 C ATOM 2296 CG ASP A 156 6.713 -1.594 -12.110 1.00 0.00 C ATOM 2297 OD1 ASP A 156 5.515 -1.877 -11.898 1.00 0.00 O ATOM 2298 OD2 ASP A 156 7.385 -2.108 -13.029 1.00 0.00 O ATOM 0 H ASP A 156 7.360 1.779 -10.496 1.00 0.00 H new ATOM 0 HA ASP A 156 5.411 -0.213 -10.430 1.00 0.00 H new ATOM 0 HB2 ASP A 156 7.735 0.262 -11.803 1.00 0.00 H new ATOM 0 HB3 ASP A 156 8.262 -1.031 -10.744 1.00 0.00 H new ATOM 2303 N GLU A 157 7.826 -0.612 -8.211 1.00 0.00 N ATOM 2304 CA GLU A 157 8.210 -1.297 -6.982 1.00 0.00 C ATOM 2305 C GLU A 157 7.288 -0.957 -5.811 1.00 0.00 C ATOM 2306 O GLU A 157 7.288 -1.643 -4.789 1.00 0.00 O ATOM 2307 CB GLU A 157 9.655 -0.942 -6.620 1.00 0.00 C ATOM 2308 CG GLU A 157 10.690 -1.725 -7.412 1.00 0.00 C ATOM 2309 CD GLU A 157 12.112 -1.298 -7.099 1.00 0.00 C ATOM 2310 OE1 GLU A 157 12.438 -0.114 -7.322 1.00 0.00 O ATOM 2311 OE2 GLU A 157 12.898 -2.150 -6.632 1.00 0.00 O ATOM 0 H GLU A 157 8.516 0.061 -8.546 1.00 0.00 H new ATOM 0 HA GLU A 157 8.121 -2.367 -7.167 1.00 0.00 H new ATOM 0 HB2 GLU A 157 9.811 0.124 -6.787 1.00 0.00 H new ATOM 0 HB3 GLU A 157 9.810 -1.124 -5.556 1.00 0.00 H new ATOM 0 HG2 GLU A 157 10.578 -2.788 -7.197 1.00 0.00 H new ATOM 0 HG3 GLU A 157 10.502 -1.594 -8.478 1.00 0.00 H new ATOM 2318 N LEU A 158 6.501 0.105 -5.974 1.00 0.00 N ATOM 2319 CA LEU A 158 5.567 0.534 -4.940 1.00 0.00 C ATOM 2320 C LEU A 158 4.343 -0.380 -4.888 1.00 0.00 C ATOM 2321 O LEU A 158 3.845 -0.701 -3.809 1.00 0.00 O ATOM 2322 CB LEU A 158 5.137 1.981 -5.184 1.00 0.00 C ATOM 2323 CG LEU A 158 5.809 3.014 -4.276 1.00 0.00 C ATOM 2324 CD1 LEU A 158 6.374 4.163 -5.097 1.00 0.00 C ATOM 2325 CD2 LEU A 158 4.822 3.530 -3.239 1.00 0.00 C ATOM 0 H LEU A 158 6.493 0.683 -6.814 1.00 0.00 H new ATOM 0 HA LEU A 158 6.076 0.472 -3.978 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.349 2.238 -6.222 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.057 2.051 -5.053 1.00 0.00 H new ATOM 0 HG LEU A 158 6.635 2.530 -3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.847 4.886 -4.433 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.113 3.779 -5.801 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.568 4.648 -5.647 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.315 4.264 -2.601 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.976 3.997 -3.743 1.00 0.00 H new ATOM 0 HD23 LEU A 158 4.467 2.699 -2.629 1.00 0.00 H new ATOM 2337 N LEU A 159 3.859 -0.795 -6.059 1.00 0.00 N ATOM 2338 CA LEU A 159 2.691 -1.673 -6.134 1.00 0.00 C ATOM 2339 C LEU A 159 3.055 -3.089 -5.705 1.00 0.00 C ATOM 2340 O LEU A 159 2.231 -3.811 -5.144 1.00 0.00 O ATOM 2341 CB LEU A 159 2.102 -1.697 -7.550 1.00 0.00 C ATOM 2342 CG LEU A 159 2.453 -0.497 -8.432 1.00 0.00 C ATOM 2343 CD1 LEU A 159 1.681 -0.553 -9.742 1.00 0.00 C ATOM 2344 CD2 LEU A 159 2.166 0.802 -7.696 1.00 0.00 C ATOM 0 H LEU A 159 4.255 -0.539 -6.964 1.00 0.00 H new ATOM 0 HA LEU A 159 1.938 -1.275 -5.453 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.441 -2.604 -8.050 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.017 -1.763 -7.472 1.00 0.00 H new ATOM 0 HG LEU A 159 3.518 -0.535 -8.662 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.944 0.308 -10.356 1.00 0.00 H new ATOM 0 HD12 LEU A 159 1.935 -1.469 -10.275 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.611 -0.538 -9.535 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.421 1.647 -8.336 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.108 0.848 -7.438 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.763 0.844 -6.785 1.00 0.00 H new ATOM 2356 N THR A 160 4.299 -3.475 -5.966 1.00 0.00 N ATOM 2357 CA THR A 160 4.782 -4.799 -5.602 1.00 0.00 C ATOM 2358 C THR A 160 4.545 -5.067 -4.118 1.00 0.00 C ATOM 2359 O THR A 160 4.452 -6.216 -3.688 1.00 0.00 O ATOM 2360 CB THR A 160 6.272 -4.921 -5.917 1.00 0.00 C ATOM 2361 OG1 THR A 160 7.031 -4.051 -5.097 1.00 0.00 O ATOM 2362 CG2 THR A 160 6.613 -4.604 -7.359 1.00 0.00 C ATOM 0 H THR A 160 4.992 -2.887 -6.430 1.00 0.00 H new ATOM 0 HA THR A 160 4.231 -5.537 -6.184 1.00 0.00 H new ATOM 0 HB THR A 160 6.520 -5.965 -5.725 1.00 0.00 H new ATOM 0 HG1 THR A 160 6.606 -3.168 -5.076 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.687 -4.711 -7.511 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.083 -5.292 -8.018 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.314 -3.581 -7.587 1.00 0.00 H new ATOM 2370 N ALA A 161 4.426 -3.990 -3.347 1.00 0.00 N ATOM 2371 CA ALA A 161 4.177 -4.099 -1.917 1.00 0.00 C ATOM 2372 C ALA A 161 2.807 -4.718 -1.658 1.00 0.00 C ATOM 2373 O ALA A 161 2.691 -5.753 -1.002 1.00 0.00 O ATOM 2374 CB ALA A 161 4.270 -2.730 -1.263 1.00 0.00 C ATOM 0 H ALA A 161 4.498 -3.032 -3.691 1.00 0.00 H new ATOM 0 HA ALA A 161 4.936 -4.749 -1.481 1.00 0.00 H new ATOM 0 HB1 ALA A 161 4.082 -2.824 -0.193 1.00 0.00 H new ATOM 0 HB2 ALA A 161 5.267 -2.318 -1.421 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.528 -2.065 -1.705 1.00 0.00 H new ATOM 2380 N VAL A 162 1.775 -4.067 -2.184 1.00 0.00 N ATOM 2381 CA VAL A 162 0.399 -4.532 -2.025 1.00 0.00 C ATOM 2382 C VAL A 162 0.236 -5.981 -2.479 1.00 0.00 C ATOM 2383 O VAL A 162 -0.699 -6.668 -2.069 1.00 0.00 O ATOM 2384 CB VAL A 162 -0.586 -3.655 -2.824 1.00 0.00 C ATOM 2385 CG1 VAL A 162 -2.012 -3.885 -2.351 1.00 0.00 C ATOM 2386 CG2 VAL A 162 -0.213 -2.183 -2.715 1.00 0.00 C ATOM 0 H VAL A 162 1.865 -3.209 -2.728 1.00 0.00 H new ATOM 0 HA VAL A 162 0.173 -4.461 -0.961 1.00 0.00 H new ATOM 0 HB VAL A 162 -0.523 -3.942 -3.873 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.692 -3.257 -2.927 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.278 -4.933 -2.492 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.090 -3.630 -1.294 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.922 -1.585 -3.287 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -0.240 -1.877 -1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.791 -2.032 -3.111 1.00 0.00 H new ATOM 2396 N ARG A 163 1.143 -6.429 -3.344 1.00 0.00 N ATOM 2397 CA ARG A 163 1.109 -7.790 -3.887 1.00 0.00 C ATOM 2398 C ARG A 163 0.651 -8.822 -2.856 1.00 0.00 C ATOM 2399 O ARG A 163 -0.037 -9.784 -3.199 1.00 0.00 O ATOM 2400 CB ARG A 163 2.488 -8.172 -4.419 1.00 0.00 C ATOM 2401 CG ARG A 163 2.526 -9.539 -5.080 1.00 0.00 C ATOM 2402 CD ARG A 163 3.918 -9.870 -5.591 1.00 0.00 C ATOM 2403 NE ARG A 163 4.115 -9.427 -6.967 1.00 0.00 N ATOM 2404 CZ ARG A 163 5.186 -9.731 -7.691 1.00 0.00 C ATOM 2405 NH1 ARG A 163 6.152 -10.476 -7.171 1.00 0.00 N ATOM 2406 NH2 ARG A 163 5.294 -9.290 -8.937 1.00 0.00 N ATOM 0 H ARG A 163 1.919 -5.864 -3.688 1.00 0.00 H new ATOM 0 HA ARG A 163 0.380 -7.794 -4.697 1.00 0.00 H new ATOM 0 HB2 ARG A 163 2.812 -7.420 -5.139 1.00 0.00 H new ATOM 0 HB3 ARG A 163 3.203 -8.155 -3.597 1.00 0.00 H new ATOM 0 HG2 ARG A 163 2.209 -10.299 -4.366 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.817 -9.564 -5.908 1.00 0.00 H new ATOM 0 HD2 ARG A 163 4.662 -9.399 -4.948 1.00 0.00 H new ATOM 0 HD3 ARG A 163 4.080 -10.946 -5.530 1.00 0.00 H new ATOM 0 HE ARG A 163 3.390 -8.852 -7.397 1.00 0.00 H new ATOM 0 HH11 ARG A 163 6.073 -10.817 -6.213 1.00 0.00 H new ATOM 0 HH12 ARG A 163 6.974 -10.708 -7.729 1.00 0.00 H new ATOM 0 HH21 ARG A 163 4.554 -8.716 -9.341 1.00 0.00 H new ATOM 0 HH22 ARG A 163 6.117 -9.525 -9.491 1.00 0.00 H new ATOM 2420 N ASP A 164 1.038 -8.630 -1.601 1.00 0.00 N ATOM 2421 CA ASP A 164 0.661 -9.564 -0.546 1.00 0.00 C ATOM 2422 C ASP A 164 0.766 -8.915 0.830 1.00 0.00 C ATOM 2423 O ASP A 164 1.712 -9.170 1.575 1.00 0.00 O ATOM 2424 CB ASP A 164 1.550 -10.810 -0.604 1.00 0.00 C ATOM 2425 CG ASP A 164 0.766 -12.092 -0.400 1.00 0.00 C ATOM 2426 OD1 ASP A 164 -0.480 -12.026 -0.354 1.00 0.00 O ATOM 2427 OD2 ASP A 164 1.400 -13.162 -0.286 1.00 0.00 O ATOM 0 H ASP A 164 1.608 -7.843 -1.290 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.378 -9.853 -0.707 1.00 0.00 H new ATOM 0 HB2 ASP A 164 2.056 -10.847 -1.569 1.00 0.00 H new ATOM 0 HB3 ASP A 164 2.324 -10.736 0.160 1.00 0.00 H new ATOM 2432 N PHE A 165 -0.215 -8.085 1.168 1.00 0.00 N ATOM 2433 CA PHE A 165 -0.226 -7.415 2.463 1.00 0.00 C ATOM 2434 C PHE A 165 -1.325 -7.984 3.355 1.00 0.00 C ATOM 2435 O PHE A 165 -1.201 -7.992 4.578 1.00 0.00 O ATOM 2436 CB PHE A 165 -0.401 -5.902 2.292 1.00 0.00 C ATOM 2437 CG PHE A 165 -1.804 -5.481 1.949 1.00 0.00 C ATOM 2438 CD1 PHE A 165 -2.748 -5.290 2.947 1.00 0.00 C ATOM 2439 CD2 PHE A 165 -2.176 -5.269 0.631 1.00 0.00 C ATOM 2440 CE1 PHE A 165 -4.036 -4.898 2.635 1.00 0.00 C ATOM 2441 CE2 PHE A 165 -3.464 -4.877 0.313 1.00 0.00 C ATOM 2442 CZ PHE A 165 -4.394 -4.692 1.317 1.00 0.00 C ATOM 0 H PHE A 165 -1.008 -7.861 0.567 1.00 0.00 H new ATOM 0 HA PHE A 165 0.735 -7.595 2.945 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -0.099 -5.406 3.214 1.00 0.00 H new ATOM 0 HB3 PHE A 165 0.273 -5.555 1.508 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -2.474 -5.449 3.979 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -1.452 -5.412 -0.157 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -4.762 -4.753 3.421 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -3.742 -4.716 -0.718 1.00 0.00 H new ATOM 0 HZ PHE A 165 -5.400 -4.386 1.072 1.00 0.00 H new ATOM 2452 N HIS A 166 -2.391 -8.479 2.734 1.00 0.00 N ATOM 2453 CA HIS A 166 -3.495 -9.069 3.480 1.00 0.00 C ATOM 2454 C HIS A 166 -3.088 -10.430 4.047 1.00 0.00 C ATOM 2455 O HIS A 166 -3.712 -10.936 4.981 1.00 0.00 O ATOM 2456 CB HIS A 166 -4.730 -9.207 2.586 1.00 0.00 C ATOM 2457 CG HIS A 166 -5.694 -8.071 2.738 1.00 0.00 C ATOM 2458 ND1 HIS A 166 -6.025 -7.332 3.823 1.00 0.00 N flip ATOM 2459 CD2 HIS A 166 -6.444 -7.571 1.695 1.00 0.00 C flip ATOM 2460 CE1 HIS A 166 -6.957 -6.409 3.420 1.00 0.00 C flip ATOM 2461 NE2 HIS A 166 -7.192 -6.573 2.132 1.00 0.00 N flip ATOM 0 H HIS A 166 -2.513 -8.483 1.721 1.00 0.00 H new ATOM 0 HA HIS A 166 -3.744 -8.410 4.312 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -4.413 -9.270 1.545 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.239 -10.142 2.821 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -5.651 -7.441 4.766 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.423 -7.938 0.679 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -7.422 -5.669 4.054 1.00 0.00 H new ATOM 2470 N PHE A 167 -2.028 -11.008 3.484 1.00 0.00 N ATOM 2471 CA PHE A 167 -1.520 -12.298 3.933 1.00 0.00 C ATOM 2472 C PHE A 167 -0.245 -12.120 4.757 1.00 0.00 C ATOM 2473 O PHE A 167 0.165 -13.022 5.487 1.00 0.00 O ATOM 2474 CB PHE A 167 -1.231 -13.200 2.733 1.00 0.00 C ATOM 2475 CG PHE A 167 -2.336 -14.166 2.419 1.00 0.00 C ATOM 2476 CD1 PHE A 167 -2.472 -15.339 3.142 1.00 0.00 C ATOM 2477 CD2 PHE A 167 -3.233 -13.903 1.396 1.00 0.00 C ATOM 2478 CE1 PHE A 167 -3.484 -16.233 2.852 1.00 0.00 C ATOM 2479 CE2 PHE A 167 -4.246 -14.794 1.101 1.00 0.00 C ATOM 2480 CZ PHE A 167 -4.373 -15.961 1.829 1.00 0.00 C ATOM 0 H PHE A 167 -1.503 -10.598 2.711 1.00 0.00 H new ATOM 0 HA PHE A 167 -2.282 -12.763 4.559 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -1.047 -12.576 1.858 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.315 -13.760 2.924 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -1.779 -15.557 3.941 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -3.139 -12.992 0.824 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -3.581 -17.144 3.424 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -4.939 -14.578 0.301 1.00 0.00 H new ATOM 0 HZ PHE A 167 -5.165 -16.659 1.600 1.00 0.00 H new ATOM 2490 N GLY A 168 0.385 -10.952 4.628 1.00 0.00 N ATOM 2491 CA GLY A 168 1.608 -10.682 5.358 1.00 0.00 C ATOM 2492 C GLY A 168 2.741 -10.258 4.444 1.00 0.00 C ATOM 2493 O GLY A 168 3.337 -11.088 3.757 1.00 0.00 O ATOM 0 H GLY A 168 0.067 -10.190 4.030 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.424 -9.898 6.093 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.904 -11.574 5.910 1.00 0.00 H new ATOM 2497 N ARG A 169 3.035 -8.962 4.431 1.00 0.00 N ATOM 2498 CA ARG A 169 4.101 -8.429 3.591 1.00 0.00 C ATOM 2499 C ARG A 169 5.365 -8.179 4.406 1.00 0.00 C ATOM 2500 O ARG A 169 6.304 -8.972 4.373 1.00 0.00 O ATOM 2501 CB ARG A 169 3.646 -7.132 2.915 1.00 0.00 C ATOM 2502 CG ARG A 169 3.671 -7.199 1.398 1.00 0.00 C ATOM 2503 CD ARG A 169 4.908 -6.522 0.831 1.00 0.00 C ATOM 2504 NE ARG A 169 5.844 -7.482 0.255 1.00 0.00 N ATOM 2505 CZ ARG A 169 6.933 -7.134 -0.423 1.00 0.00 C ATOM 2506 NH1 ARG A 169 7.229 -5.853 -0.597 1.00 0.00 N ATOM 2507 NH2 ARG A 169 7.730 -8.068 -0.926 1.00 0.00 N ATOM 0 H ARG A 169 2.550 -8.262 4.992 1.00 0.00 H new ATOM 0 HA ARG A 169 4.329 -9.169 2.824 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.634 -6.896 3.244 1.00 0.00 H new ATOM 0 HB3 ARG A 169 4.287 -6.315 3.245 1.00 0.00 H new ATOM 0 HG2 ARG A 169 3.646 -8.241 1.078 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.777 -6.721 0.997 1.00 0.00 H new ATOM 0 HD2 ARG A 169 4.610 -5.804 0.067 1.00 0.00 H new ATOM 0 HD3 ARG A 169 5.406 -5.959 1.620 1.00 0.00 H new ATOM 0 HE ARG A 169 5.652 -8.476 0.380 1.00 0.00 H new ATOM 0 HH11 ARG A 169 6.620 -5.132 -0.210 1.00 0.00 H new ATOM 0 HH12 ARG A 169 8.065 -5.589 -1.118 1.00 0.00 H new ATOM 0 HH21 ARG A 169 7.507 -9.054 -0.793 1.00 0.00 H new ATOM 0 HH22 ARG A 169 8.565 -7.800 -1.446 1.00 0.00 H new ATOM 2521 N LEU A 170 5.377 -7.072 5.141 1.00 0.00 N ATOM 2522 CA LEU A 170 6.521 -6.714 5.968 1.00 0.00 C ATOM 2523 C LEU A 170 6.175 -5.541 6.878 1.00 0.00 C ATOM 2524 O LEU A 170 5.866 -5.729 8.055 1.00 0.00 O ATOM 2525 CB LEU A 170 7.724 -6.358 5.093 1.00 0.00 C ATOM 2526 CG LEU A 170 7.383 -5.763 3.726 1.00 0.00 C ATOM 2527 CD1 LEU A 170 8.225 -4.524 3.464 1.00 0.00 C ATOM 2528 CD2 LEU A 170 7.591 -6.794 2.628 1.00 0.00 C ATOM 0 H LEU A 170 4.605 -6.407 5.180 1.00 0.00 H new ATOM 0 HA LEU A 170 6.778 -7.574 6.586 1.00 0.00 H new ATOM 0 HB2 LEU A 170 8.349 -5.648 5.634 1.00 0.00 H new ATOM 0 HB3 LEU A 170 8.321 -7.257 4.941 1.00 0.00 H new ATOM 0 HG LEU A 170 6.332 -5.473 3.727 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.971 -4.112 2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 170 8.027 -3.780 4.235 1.00 0.00 H new ATOM 0 HD13 LEU A 170 9.281 -4.792 3.481 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.343 -6.352 1.663 1.00 0.00 H new ATOM 0 HD22 LEU A 170 8.632 -7.116 2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 170 6.946 -7.654 2.810 1.00 0.00 H new ATOM 2540 N ASP A 171 6.235 -4.331 6.333 1.00 0.00 N ATOM 2541 CA ASP A 171 5.933 -3.135 7.106 1.00 0.00 C ATOM 2542 C ASP A 171 5.505 -1.984 6.200 1.00 0.00 C ATOM 2543 O ASP A 171 5.755 -0.818 6.505 1.00 0.00 O ATOM 2544 CB ASP A 171 7.151 -2.723 7.933 1.00 0.00 C ATOM 2545 CG ASP A 171 6.784 -2.332 9.350 1.00 0.00 C ATOM 2546 OD1 ASP A 171 6.040 -1.344 9.520 1.00 0.00 O ATOM 2547 OD2 ASP A 171 7.242 -3.014 10.291 1.00 0.00 O ATOM 0 H ASP A 171 6.489 -4.154 5.361 1.00 0.00 H new ATOM 0 HA ASP A 171 5.104 -3.367 7.775 1.00 0.00 H new ATOM 0 HB2 ASP A 171 7.864 -3.547 7.960 1.00 0.00 H new ATOM 0 HB3 ASP A 171 7.650 -1.885 7.446 1.00 0.00 H new ATOM 2552 N VAL A 172 4.859 -2.318 5.088 1.00 0.00 N ATOM 2553 CA VAL A 172 4.398 -1.307 4.143 1.00 0.00 C ATOM 2554 C VAL A 172 2.874 -1.232 4.115 1.00 0.00 C ATOM 2555 O VAL A 172 2.297 -0.148 4.204 1.00 0.00 O ATOM 2556 CB VAL A 172 4.922 -1.579 2.717 1.00 0.00 C ATOM 2557 CG1 VAL A 172 4.471 -2.946 2.223 1.00 0.00 C ATOM 2558 CG2 VAL A 172 4.466 -0.486 1.764 1.00 0.00 C ATOM 0 H VAL A 172 4.643 -3.278 4.819 1.00 0.00 H new ATOM 0 HA VAL A 172 4.797 -0.352 4.486 1.00 0.00 H new ATOM 0 HB VAL A 172 6.012 -1.576 2.749 1.00 0.00 H new ATOM 0 HG11 VAL A 172 4.853 -3.113 1.216 1.00 0.00 H new ATOM 0 HG12 VAL A 172 4.854 -3.718 2.890 1.00 0.00 H new ATOM 0 HG13 VAL A 172 3.382 -2.987 2.209 1.00 0.00 H new ATOM 0 HG21 VAL A 172 4.845 -0.694 0.763 1.00 0.00 H new ATOM 0 HG22 VAL A 172 3.377 -0.455 1.740 1.00 0.00 H new ATOM 0 HG23 VAL A 172 4.849 0.476 2.104 1.00 0.00 H new ATOM 2568 N GLU A 173 2.228 -2.388 3.991 1.00 0.00 N ATOM 2569 CA GLU A 173 0.768 -2.454 3.953 1.00 0.00 C ATOM 2570 C GLU A 173 0.224 -1.744 2.719 1.00 0.00 C ATOM 2571 O GLU A 173 -0.226 -2.386 1.770 1.00 0.00 O ATOM 2572 CB GLU A 173 0.170 -1.839 5.221 1.00 0.00 C ATOM 2573 CG GLU A 173 -0.110 -2.859 6.314 1.00 0.00 C ATOM 2574 CD GLU A 173 -1.495 -2.714 6.920 1.00 0.00 C ATOM 2575 OE1 GLU A 173 -2.309 -1.944 6.368 1.00 0.00 O ATOM 2576 OE2 GLU A 173 -1.763 -3.368 7.949 1.00 0.00 O ATOM 0 H GLU A 173 2.692 -3.293 3.915 1.00 0.00 H new ATOM 0 HA GLU A 173 0.479 -3.504 3.902 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.854 -1.083 5.607 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.758 -1.328 4.965 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.003 -3.863 5.903 1.00 0.00 H new ATOM 0 HG3 GLU A 173 0.637 -2.755 7.101 1.00 0.00 H new ATOM 2583 N LEU A 174 0.274 -0.415 2.732 1.00 0.00 N ATOM 2584 CA LEU A 174 -0.210 0.379 1.605 1.00 0.00 C ATOM 2585 C LEU A 174 -1.735 0.368 1.541 1.00 0.00 C ATOM 2586 O LEU A 174 -2.317 0.174 0.473 1.00 0.00 O ATOM 2587 CB LEU A 174 0.375 -0.159 0.294 1.00 0.00 C ATOM 2588 CG LEU A 174 0.829 0.903 -0.707 1.00 0.00 C ATOM 2589 CD1 LEU A 174 2.135 0.487 -1.366 1.00 0.00 C ATOM 2590 CD2 LEU A 174 -0.247 1.140 -1.758 1.00 0.00 C ATOM 0 H LEU A 174 0.644 0.134 3.508 1.00 0.00 H new ATOM 0 HA LEU A 174 0.117 1.409 1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 174 1.226 -0.798 0.531 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -0.373 -0.790 -0.186 1.00 0.00 H new ATOM 0 HG LEU A 174 0.995 1.836 -0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.445 1.254 -2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 174 2.905 0.366 -0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 174 1.993 -0.458 -1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 174 0.093 1.899 -2.462 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -0.444 0.211 -2.293 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -1.162 1.480 -1.272 1.00 0.00 H new ATOM 2602 N LEU A 175 -2.380 0.579 2.687 1.00 0.00 N ATOM 2603 CA LEU A 175 -3.840 0.594 2.751 1.00 0.00 C ATOM 2604 C LEU A 175 -4.327 1.327 3.999 1.00 0.00 C ATOM 2605 O LEU A 175 -4.921 2.400 3.907 1.00 0.00 O ATOM 2606 CB LEU A 175 -4.388 -0.835 2.736 1.00 0.00 C ATOM 2607 CG LEU A 175 -5.886 -0.966 3.036 1.00 0.00 C ATOM 2608 CD1 LEU A 175 -6.708 -0.789 1.768 1.00 0.00 C ATOM 2609 CD2 LEU A 175 -6.182 -2.313 3.678 1.00 0.00 C ATOM 0 H LEU A 175 -1.916 0.741 3.581 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.210 1.126 1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.191 -1.272 1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.835 -1.426 3.466 1.00 0.00 H new ATOM 0 HG LEU A 175 -6.165 -0.178 3.736 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -7.768 -0.886 2.005 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -6.519 0.198 1.347 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -6.427 -1.553 1.043 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -7.249 -2.391 3.885 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -5.885 -3.113 3.000 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -5.624 -2.402 4.610 1.00 0.00 H new ATOM 2621 N GLY A 176 -4.075 0.738 5.164 1.00 0.00 N ATOM 2622 CA GLY A 176 -4.499 1.350 6.411 1.00 0.00 C ATOM 2623 C GLY A 176 -5.383 0.435 7.237 1.00 0.00 C ATOM 2624 O GLY A 176 -6.325 -0.155 6.668 1.00 0.00 O ATOM 2625 OXT GLY A 176 -5.132 0.309 8.455 1.00 0.00 O ATOM 0 H GLY A 176 -3.585 -0.151 5.267 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -3.620 1.624 6.994 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.038 2.272 6.194 1.00 0.00 H new TER 2629 GLY A 176 HETATM 2630 CA CA A 500 -16.766 4.267 6.868 1.00 0.00 CA HETATM 2631 CA CA A 501 12.050 11.788 -4.964 1.00 0.00 CA HETATM 2632 CA CA A 502 14.575 -0.620 -7.357 1.00 0.00 CA