USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1470 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 27 HIS : no HE2:sc= 1.35 K(o=3,f=-12!) USER MOD Set 1.2: B 89 LYS NZ :NH3+ 164:sc= 1.64 (180deg=0.447) USER MOD Set 2.1: B 31 LYS NZ :NH3+ -153:sc= 0.597 (180deg=0) USER MOD Set 2.2: B 66 GLN : amide:sc= 0.238 K(o=0.84,f=-5.6!) USER MOD Set 3.1: B 22 LYS NZ :NH3+ 179:sc= 0.0101 (180deg=0.00936) USER MOD Set 3.2: B 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: B 17 HIS : no HE2:sc= -0.79 K(o=-1.9,f=-7.9) USER MOD Set 4.2: B 27 HIS : no HE2:sc= -1.14 K(o=-1.9,f=-8!) USER MOD Set 5.1: A 71 GLN : amide:sc= -0.0506 K(o=2,f=1.4) USER MOD Set 5.2: A 75 THR OG1 : rot -70:sc= 2.03 USER MOD Set 6.1: A 49 GLN : amide:sc= 2.24 K(o=2.7,f=-8.2!) USER MOD Set 6.2: B 1 MET N :NH3+ -166:sc= 0.43 (180deg=-0.139) USER MOD Set 7.1: A 22 LYS NZ :NH3+ 179:sc= -0.263 (180deg=-0.266) USER MOD Set 7.2: A 40 LYS NZ :NH3+ 166:sc= 0.389 (180deg=0.311) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 136:sc= 1.46 (180deg=0.474) USER MOD Single : A 3 SER OG : rot -80:sc= 1.91 USER MOD Single : A 7 GLN : amide:sc= 0.109 X(o=0.11,f=-0.11) USER MOD Single : A 17 HIS : no HE2:sc= 0.97 K(o=0.97,f=-4.1!) USER MOD Single : A 18 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0208) USER MOD Single : A 19 TYR OH : rot 180:sc=-0.00397 USER MOD Single : A 20 SER OG : rot 78:sc= 0.997 USER MOD Single : A 26 LYS NZ :NH3+ 173:sc= 1.1 (180deg=1.01) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 85:sc= 1.22 USER MOD Single : A 31 LYS NZ :NH3+ -177:sc= 1.11 (180deg=1.11) USER MOD Single : A 32 LYS NZ :NH3+ -123:sc= 0.944 (180deg=-0.109) USER MOD Single : A 35 LYS NZ :NH3+ 169:sc= -0.0112 (180deg=-0.16) USER MOD Single : A 39 GLN : amide:sc= -0.446 X(o=-0.45,f=-0.36) USER MOD Single : A 43 THR OG1 : rot -34:sc= 1.26 USER MOD Single : A 46 SER OG : rot -141:sc= 1.09 USER MOD Single : A 47 LYS NZ :NH3+ -155:sc= 1.23 (180deg=0.389) USER MOD Single : A 55 LYS NZ :NH3+ -129:sc= -0.0756 (180deg=-1.06) USER MOD Single : A 57 MET CE :methyl 179:sc= -0.0548 (180deg=-0.0596) USER MOD Single : A 63 ASN : amide:sc= 0.465 K(o=0.46,f=-4.4!) USER MOD Single : A 64 LYS NZ :NH3+ 135:sc= 1.14 (180deg=-0.279) USER MOD Single : A 66 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.34) USER MOD Single : A 69 ASN : amide:sc= 0.624 K(o=0.62,f=-6.3!) USER MOD Single : A 73 TYR OH : rot 156:sc= 1.11 USER MOD Single : A 82 MET CE :methyl 179:sc= 0 (180deg=-0.000545) USER MOD Single : A 84 TYR OH : rot -147:sc= 1.31 USER MOD Single : A 85 ASN : amide:sc= 0.123 X(o=0.12,f=0) USER MOD Single : A 89 LYS NZ :NH3+ -122:sc= 0.137 (180deg=-0.00994) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 3 SER OG : rot 117:sc= 0.787 USER MOD Single : B 7 GLN : amide:sc= 0.353 X(o=0.35,f=0) USER MOD Single : B 18 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0346) USER MOD Single : B 19 TYR OH : rot -2:sc= 0.843 USER MOD Single : B 20 SER OG : rot 155:sc= 1.68 USER MOD Single : B 26 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.013) USER MOD Single : B 28 THR OG1 : rot -72:sc= 0.826 USER MOD Single : B 30 SER OG : rot 68:sc= 1.12 USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 LYS NZ :NH3+ 132:sc= -0.029 (180deg=-0.386) USER MOD Single : B 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 43 THR OG1 : rot 105:sc= 1.34 USER MOD Single : B 46 SER OG : rot 45:sc= 1.23 USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= 1.11 K(o=1.1,f=-0.0041) USER MOD Single : B 55 LYS NZ :NH3+ 170:sc= 0.607 (180deg=0.555) USER MOD Single : B 57 MET CE :methyl -169:sc= 0 (180deg=-0.034) USER MOD Single : B 63 ASN : amide:sc= 0.0458 K(o=0.046,f=-0.89) USER MOD Single : B 64 LYS NZ :NH3+ 163:sc= -0.0588 (180deg=-0.303) USER MOD Single : B 69 ASN : amide:sc= 0.66 K(o=0.66,f=-4!) USER MOD Single : B 71 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.28) USER MOD Single : B 73 TYR OH : rot 165:sc= 0 USER MOD Single : B 75 THR OG1 : rot -75:sc= 1.66 USER MOD Single : B 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 84 TYR OH : rot -156:sc= 1.19 USER MOD Single : B 85 ASN : amide:sc= -0.0368 K(o=-0.037,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.623 4.608 11.150 1.00 0.00 N ATOM 2 CA MET A 1 -14.023 5.032 11.336 1.00 0.00 C ATOM 3 C MET A 1 -14.749 5.039 9.989 1.00 0.00 C ATOM 4 O MET A 1 -14.132 5.336 8.969 1.00 0.00 O ATOM 5 CB MET A 1 -14.111 6.415 11.998 1.00 0.00 C ATOM 6 CG MET A 1 -13.508 6.450 13.410 1.00 0.00 C ATOM 7 SD MET A 1 -11.698 6.400 13.511 1.00 0.00 S ATOM 8 CE MET A 1 -11.479 6.429 15.303 1.00 0.00 C ATOM 0 H1 MET A 1 -11.996 5.227 11.703 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.512 3.626 11.473 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.372 4.672 10.143 1.00 0.00 H new ATOM 0 HA MET A 1 -14.506 4.317 12.002 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.596 7.144 11.372 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.156 6.720 12.049 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.854 7.356 13.907 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.906 5.606 13.973 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.415 6.403 15.540 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.919 7.340 15.709 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.970 5.561 15.744 1.00 0.00 H new ATOM 20 N ALA A 2 -16.043 4.700 9.987 1.00 0.00 N ATOM 21 CA ALA A 2 -16.857 4.592 8.781 1.00 0.00 C ATOM 22 C ALA A 2 -16.667 5.811 7.872 1.00 0.00 C ATOM 23 O ALA A 2 -16.979 6.935 8.263 1.00 0.00 O ATOM 24 CB ALA A 2 -18.328 4.421 9.169 1.00 0.00 C ATOM 0 H ALA A 2 -16.559 4.490 10.841 1.00 0.00 H new ATOM 0 HA ALA A 2 -16.535 3.716 8.218 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.935 4.340 8.267 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.444 3.517 9.767 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -18.654 5.284 9.750 1.00 0.00 H new ATOM 30 N SER A 3 -16.129 5.594 6.671 1.00 0.00 N ATOM 31 CA SER A 3 -15.760 6.637 5.729 1.00 0.00 C ATOM 32 C SER A 3 -15.449 5.950 4.398 1.00 0.00 C ATOM 33 O SER A 3 -15.209 4.741 4.405 1.00 0.00 O ATOM 34 CB SER A 3 -14.515 7.366 6.257 1.00 0.00 C ATOM 35 OG SER A 3 -13.475 6.435 6.503 1.00 0.00 O ATOM 0 H SER A 3 -15.934 4.656 6.322 1.00 0.00 H new ATOM 0 HA SER A 3 -16.560 7.366 5.601 1.00 0.00 H new ATOM 0 HB2 SER A 3 -14.184 8.110 5.532 1.00 0.00 H new ATOM 0 HB3 SER A 3 -14.759 7.902 7.174 1.00 0.00 H new ATOM 0 HG SER A 3 -13.627 5.995 7.365 1.00 0.00 H new ATOM 41 N PRO A 4 -15.409 6.676 3.268 1.00 0.00 N ATOM 42 CA PRO A 4 -14.905 6.142 2.010 1.00 0.00 C ATOM 43 C PRO A 4 -13.521 5.514 2.196 1.00 0.00 C ATOM 44 O PRO A 4 -13.264 4.410 1.721 1.00 0.00 O ATOM 45 CB PRO A 4 -14.875 7.329 1.043 1.00 0.00 C ATOM 46 CG PRO A 4 -15.977 8.239 1.584 1.00 0.00 C ATOM 47 CD PRO A 4 -15.860 8.048 3.096 1.00 0.00 C ATOM 0 HA PRO A 4 -15.536 5.342 1.623 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -13.905 7.826 1.043 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -15.074 7.019 0.017 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -15.822 9.278 1.294 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -16.960 7.948 1.214 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -15.151 8.754 3.529 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -16.817 8.214 3.590 1.00 0.00 H new ATOM 55 N LEU A 5 -12.639 6.211 2.923 1.00 0.00 N ATOM 56 CA LEU A 5 -11.323 5.707 3.288 1.00 0.00 C ATOM 57 C LEU A 5 -11.463 4.340 3.952 1.00 0.00 C ATOM 58 O LEU A 5 -10.971 3.343 3.429 1.00 0.00 O ATOM 59 CB LEU A 5 -10.608 6.706 4.213 1.00 0.00 C ATOM 60 CG LEU A 5 -10.190 8.005 3.501 1.00 0.00 C ATOM 61 CD1 LEU A 5 -9.890 9.088 4.544 1.00 0.00 C ATOM 62 CD2 LEU A 5 -8.940 7.796 2.636 1.00 0.00 C ATOM 0 H LEU A 5 -12.828 7.150 3.275 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.716 5.593 2.390 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -11.265 6.953 5.047 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -9.723 6.230 4.635 1.00 0.00 H new ATOM 0 HG LEU A 5 -11.014 8.310 2.855 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.594 10.007 4.039 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.782 9.274 5.143 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.081 8.754 5.193 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.674 8.734 2.148 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.113 7.467 3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -9.144 7.039 1.879 1.00 0.00 H new ATOM 74 N ASP A 6 -12.150 4.278 5.094 1.00 0.00 N ATOM 75 CA ASP A 6 -12.261 3.034 5.838 1.00 0.00 C ATOM 76 C ASP A 6 -12.946 1.936 5.024 1.00 0.00 C ATOM 77 O ASP A 6 -12.579 0.772 5.144 1.00 0.00 O ATOM 78 CB ASP A 6 -12.965 3.282 7.168 1.00 0.00 C ATOM 79 CG ASP A 6 -13.021 2.025 8.024 1.00 0.00 C ATOM 80 OD1 ASP A 6 -11.947 1.649 8.544 1.00 0.00 O ATOM 81 OD2 ASP A 6 -14.135 1.474 8.153 1.00 0.00 O ATOM 0 H ASP A 6 -12.632 5.071 5.517 1.00 0.00 H new ATOM 0 HA ASP A 6 -11.254 2.671 6.046 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -12.444 4.069 7.713 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -13.978 3.640 6.982 1.00 0.00 H new ATOM 86 N GLN A 7 -13.909 2.289 4.171 1.00 0.00 N ATOM 87 CA GLN A 7 -14.512 1.346 3.241 1.00 0.00 C ATOM 88 C GLN A 7 -13.455 0.807 2.274 1.00 0.00 C ATOM 89 O GLN A 7 -13.443 -0.391 1.984 1.00 0.00 O ATOM 90 CB GLN A 7 -15.693 2.014 2.521 1.00 0.00 C ATOM 91 CG GLN A 7 -16.514 1.050 1.648 1.00 0.00 C ATOM 92 CD GLN A 7 -16.081 1.043 0.183 1.00 0.00 C ATOM 93 OE1 GLN A 7 -16.642 1.765 -0.634 1.00 0.00 O ATOM 94 NE2 GLN A 7 -15.095 0.228 -0.178 1.00 0.00 N ATOM 0 H GLN A 7 -14.288 3.234 4.109 1.00 0.00 H new ATOM 0 HA GLN A 7 -14.907 0.487 3.783 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -16.350 2.466 3.264 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.315 2.823 1.896 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -16.425 0.041 2.051 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -17.567 1.325 1.707 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -14.642 -0.364 0.518 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -14.791 0.195 -1.151 1.00 0.00 H new ATOM 103 N ALA A 8 -12.585 1.674 1.749 1.00 0.00 N ATOM 104 CA ALA A 8 -11.538 1.262 0.823 1.00 0.00 C ATOM 105 C ALA A 8 -10.579 0.304 1.526 1.00 0.00 C ATOM 106 O ALA A 8 -10.302 -0.782 1.010 1.00 0.00 O ATOM 107 CB ALA A 8 -10.812 2.482 0.246 1.00 0.00 C ATOM 0 H ALA A 8 -12.590 2.673 1.955 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.986 0.734 -0.019 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -10.035 2.151 -0.443 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -11.525 3.111 -0.287 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -10.359 3.053 1.057 1.00 0.00 H new ATOM 113 N ILE A 9 -10.114 0.687 2.725 1.00 0.00 N ATOM 114 CA ILE A 9 -9.323 -0.196 3.580 1.00 0.00 C ATOM 115 C ILE A 9 -10.057 -1.531 3.710 1.00 0.00 C ATOM 116 O ILE A 9 -9.494 -2.571 3.392 1.00 0.00 O ATOM 117 CB ILE A 9 -9.054 0.418 4.973 1.00 0.00 C ATOM 118 CG1 ILE A 9 -8.365 1.795 4.949 1.00 0.00 C ATOM 119 CG2 ILE A 9 -8.225 -0.553 5.829 1.00 0.00 C ATOM 120 CD1 ILE A 9 -6.957 1.790 4.359 1.00 0.00 C ATOM 0 H ILE A 9 -10.277 1.612 3.122 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.347 -0.344 3.118 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.039 0.581 5.409 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.983 2.486 4.375 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.317 2.181 5.967 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.042 -0.110 6.808 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.771 -1.488 5.951 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.273 -0.751 5.336 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.549 2.801 4.382 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -6.319 1.128 4.945 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.996 1.438 3.328 1.00 0.00 H new ATOM 132 N GLY A 10 -11.318 -1.488 4.147 1.00 0.00 N ATOM 133 CA GLY A 10 -12.194 -2.636 4.316 1.00 0.00 C ATOM 134 C GLY A 10 -12.164 -3.563 3.103 1.00 0.00 C ATOM 135 O GLY A 10 -11.973 -4.768 3.243 1.00 0.00 O ATOM 0 H GLY A 10 -11.770 -0.610 4.402 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -11.895 -3.192 5.205 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -13.214 -2.292 4.484 1.00 0.00 H new ATOM 139 N LEU A 11 -12.350 -3.012 1.904 1.00 0.00 N ATOM 140 CA LEU A 11 -12.369 -3.808 0.685 1.00 0.00 C ATOM 141 C LEU A 11 -11.005 -4.484 0.476 1.00 0.00 C ATOM 142 O LEU A 11 -10.916 -5.709 0.377 1.00 0.00 O ATOM 143 CB LEU A 11 -12.802 -2.923 -0.497 1.00 0.00 C ATOM 144 CG LEU A 11 -13.641 -3.675 -1.542 1.00 0.00 C ATOM 145 CD1 LEU A 11 -14.135 -2.689 -2.607 1.00 0.00 C ATOM 146 CD2 LEU A 11 -12.859 -4.815 -2.201 1.00 0.00 C ATOM 0 H LEU A 11 -12.490 -2.013 1.754 1.00 0.00 H new ATOM 0 HA LEU A 11 -13.100 -4.613 0.764 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -13.378 -2.078 -0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -11.915 -2.513 -0.980 1.00 0.00 H new ATOM 0 HG LEU A 11 -14.490 -4.124 -1.027 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -14.730 -3.222 -3.348 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -14.747 -1.920 -2.135 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -13.280 -2.223 -3.096 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -13.493 -5.317 -2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -11.979 -4.411 -2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -12.547 -5.530 -1.440 1.00 0.00 H new ATOM 158 N LEU A 12 -9.929 -3.692 0.434 1.00 0.00 N ATOM 159 CA LEU A 12 -8.580 -4.191 0.165 1.00 0.00 C ATOM 160 C LEU A 12 -8.165 -5.252 1.192 1.00 0.00 C ATOM 161 O LEU A 12 -7.673 -6.335 0.852 1.00 0.00 O ATOM 162 CB LEU A 12 -7.594 -3.016 0.198 1.00 0.00 C ATOM 163 CG LEU A 12 -7.835 -1.985 -0.918 1.00 0.00 C ATOM 164 CD1 LEU A 12 -7.141 -0.669 -0.553 1.00 0.00 C ATOM 165 CD2 LEU A 12 -7.311 -2.490 -2.267 1.00 0.00 C ATOM 0 H LEU A 12 -9.971 -2.684 0.586 1.00 0.00 H new ATOM 0 HA LEU A 12 -8.570 -4.658 -0.820 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.666 -2.518 1.165 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -6.578 -3.401 0.113 1.00 0.00 H new ATOM 0 HG LEU A 12 -8.909 -1.826 -1.012 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -7.311 0.063 -1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -7.547 -0.291 0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -6.070 -0.841 -0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -7.497 -1.738 -3.034 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -6.240 -2.677 -2.194 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -7.823 -3.414 -2.533 1.00 0.00 H new ATOM 177 N ILE A 13 -8.340 -4.914 2.467 1.00 0.00 N ATOM 178 CA ILE A 13 -7.966 -5.762 3.580 1.00 0.00 C ATOM 179 C ILE A 13 -8.876 -6.990 3.619 1.00 0.00 C ATOM 180 O ILE A 13 -8.404 -8.073 3.936 1.00 0.00 O ATOM 181 CB ILE A 13 -7.943 -4.941 4.885 1.00 0.00 C ATOM 182 CG1 ILE A 13 -6.903 -5.507 5.860 1.00 0.00 C ATOM 183 CG2 ILE A 13 -9.323 -4.837 5.548 1.00 0.00 C ATOM 184 CD1 ILE A 13 -6.788 -4.618 7.101 1.00 0.00 C ATOM 0 H ILE A 13 -8.753 -4.027 2.754 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.952 -6.143 3.455 1.00 0.00 H new ATOM 0 HB ILE A 13 -7.655 -3.925 4.615 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -7.185 -6.518 6.155 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -5.934 -5.578 5.366 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -9.244 -4.248 6.462 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -10.020 -4.353 4.864 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -9.686 -5.836 5.790 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -6.045 -5.036 7.781 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -6.483 -3.615 6.803 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -7.754 -4.569 7.604 1.00 0.00 H new ATOM 196 N GLY A 14 -10.154 -6.846 3.251 1.00 0.00 N ATOM 197 CA GLY A 14 -11.090 -7.950 3.105 1.00 0.00 C ATOM 198 C GLY A 14 -10.599 -8.948 2.059 1.00 0.00 C ATOM 199 O GLY A 14 -10.540 -10.150 2.316 1.00 0.00 O ATOM 0 H GLY A 14 -10.568 -5.937 3.044 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.216 -8.454 4.063 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.068 -7.566 2.816 1.00 0.00 H new ATOM 203 N ILE A 15 -10.221 -8.454 0.876 1.00 0.00 N ATOM 204 CA ILE A 15 -9.622 -9.293 -0.157 1.00 0.00 C ATOM 205 C ILE A 15 -8.436 -10.059 0.444 1.00 0.00 C ATOM 206 O ILE A 15 -8.390 -11.287 0.368 1.00 0.00 O ATOM 207 CB ILE A 15 -9.255 -8.446 -1.396 1.00 0.00 C ATOM 208 CG1 ILE A 15 -10.543 -8.013 -2.122 1.00 0.00 C ATOM 209 CG2 ILE A 15 -8.354 -9.228 -2.362 1.00 0.00 C ATOM 210 CD1 ILE A 15 -10.295 -6.968 -3.216 1.00 0.00 C ATOM 0 H ILE A 15 -10.321 -7.474 0.613 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.337 -10.036 -0.511 1.00 0.00 H new ATOM 0 HB ILE A 15 -8.705 -7.568 -1.058 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -11.015 -8.890 -2.566 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -11.245 -7.608 -1.393 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -8.115 -8.603 -3.223 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -7.433 -9.511 -1.852 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -8.873 -10.125 -2.698 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.241 -6.705 -3.689 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -9.850 -6.077 -2.774 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -9.617 -7.378 -3.964 1.00 0.00 H new ATOM 222 N PHE A 16 -7.492 -9.348 1.072 1.00 0.00 N ATOM 223 CA PHE A 16 -6.322 -10.005 1.656 1.00 0.00 C ATOM 224 C PHE A 16 -6.706 -11.053 2.712 1.00 0.00 C ATOM 225 O PHE A 16 -6.201 -12.178 2.707 1.00 0.00 O ATOM 226 CB PHE A 16 -5.357 -8.960 2.229 1.00 0.00 C ATOM 227 CG PHE A 16 -3.992 -9.531 2.552 1.00 0.00 C ATOM 228 CD1 PHE A 16 -3.033 -9.674 1.531 1.00 0.00 C ATOM 229 CD2 PHE A 16 -3.722 -10.035 3.838 1.00 0.00 C ATOM 230 CE1 PHE A 16 -1.793 -10.279 1.805 1.00 0.00 C ATOM 231 CE2 PHE A 16 -2.495 -10.669 4.102 1.00 0.00 C ATOM 232 CZ PHE A 16 -1.527 -10.782 3.090 1.00 0.00 C ATOM 0 H PHE A 16 -7.515 -8.335 1.187 1.00 0.00 H new ATOM 0 HA PHE A 16 -5.815 -10.546 0.857 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -5.244 -8.146 1.513 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -5.789 -8.531 3.133 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -3.250 -9.318 0.535 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -4.458 -9.935 4.622 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -1.046 -10.357 1.029 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -2.296 -11.070 5.085 1.00 0.00 H new ATOM 0 HZ PHE A 16 -0.579 -11.255 3.299 1.00 0.00 H new ATOM 242 N HIS A 17 -7.611 -10.675 3.616 1.00 0.00 N ATOM 243 CA HIS A 17 -8.171 -11.523 4.656 1.00 0.00 C ATOM 244 C HIS A 17 -8.696 -12.819 4.049 1.00 0.00 C ATOM 245 O HIS A 17 -8.482 -13.889 4.609 1.00 0.00 O ATOM 246 CB HIS A 17 -9.290 -10.775 5.394 1.00 0.00 C ATOM 247 CG HIS A 17 -10.101 -11.643 6.326 1.00 0.00 C ATOM 248 ND1 HIS A 17 -9.733 -12.079 7.579 1.00 0.00 N ATOM 249 CD2 HIS A 17 -11.337 -12.167 6.054 1.00 0.00 C ATOM 250 CE1 HIS A 17 -10.734 -12.840 8.052 1.00 0.00 C ATOM 251 NE2 HIS A 17 -11.735 -12.923 7.159 1.00 0.00 N ATOM 0 H HIS A 17 -7.987 -9.727 3.640 1.00 0.00 H new ATOM 0 HA HIS A 17 -7.390 -11.773 5.374 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -8.850 -9.958 5.966 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -9.958 -10.326 4.659 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -8.860 -11.864 8.060 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -11.903 -12.021 5.146 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -10.734 -13.320 9.019 1.00 0.00 H new ATOM 259 N LYS A 18 -9.385 -12.736 2.908 1.00 0.00 N ATOM 260 CA LYS A 18 -9.992 -13.905 2.293 1.00 0.00 C ATOM 261 C LYS A 18 -8.922 -14.955 1.969 1.00 0.00 C ATOM 262 O LYS A 18 -9.045 -16.124 2.344 1.00 0.00 O ATOM 263 CB LYS A 18 -10.795 -13.478 1.055 1.00 0.00 C ATOM 264 CG LYS A 18 -11.883 -14.506 0.724 1.00 0.00 C ATOM 265 CD LYS A 18 -12.571 -14.208 -0.617 1.00 0.00 C ATOM 266 CE LYS A 18 -13.201 -12.810 -0.692 1.00 0.00 C ATOM 267 NZ LYS A 18 -14.149 -12.568 0.410 1.00 0.00 N ATOM 0 H LYS A 18 -9.533 -11.867 2.395 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.688 -14.372 2.990 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -11.252 -12.504 1.232 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -10.124 -13.366 0.203 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -11.442 -15.502 0.691 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -12.628 -14.513 1.519 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -11.841 -14.311 -1.420 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -13.345 -14.955 -0.792 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -12.414 -12.056 -0.664 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -13.717 -12.697 -1.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -14.600 -11.640 0.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -14.877 -13.310 0.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -13.639 -12.583 1.316 1.00 0.00 H new ATOM 281 N TYR A 19 -7.856 -14.545 1.276 1.00 0.00 N ATOM 282 CA TYR A 19 -6.742 -15.441 0.985 1.00 0.00 C ATOM 283 C TYR A 19 -6.077 -15.907 2.275 1.00 0.00 C ATOM 284 O TYR A 19 -5.801 -17.092 2.436 1.00 0.00 O ATOM 285 CB TYR A 19 -5.723 -14.773 0.066 1.00 0.00 C ATOM 286 CG TYR A 19 -6.274 -14.377 -1.285 1.00 0.00 C ATOM 287 CD1 TYR A 19 -6.535 -15.353 -2.264 1.00 0.00 C ATOM 288 CD2 TYR A 19 -6.509 -13.022 -1.568 1.00 0.00 C ATOM 289 CE1 TYR A 19 -7.021 -14.977 -3.527 1.00 0.00 C ATOM 290 CE2 TYR A 19 -6.985 -12.645 -2.836 1.00 0.00 C ATOM 291 CZ TYR A 19 -7.258 -13.621 -3.807 1.00 0.00 C ATOM 292 OH TYR A 19 -7.802 -13.254 -5.001 1.00 0.00 O ATOM 0 H TYR A 19 -7.744 -13.600 0.908 1.00 0.00 H new ATOM 0 HA TYR A 19 -7.140 -16.313 0.466 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -5.331 -13.884 0.561 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -4.883 -15.452 -0.081 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -6.361 -16.396 -2.043 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -6.325 -12.271 -0.814 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -7.212 -15.727 -4.280 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -7.141 -11.601 -3.064 1.00 0.00 H new ATOM 0 HH TYR A 19 -7.900 -12.279 -5.030 1.00 0.00 H new ATOM 302 N SER A 20 -5.832 -14.979 3.202 1.00 0.00 N ATOM 303 CA SER A 20 -5.271 -15.310 4.511 1.00 0.00 C ATOM 304 C SER A 20 -6.071 -16.423 5.204 1.00 0.00 C ATOM 305 O SER A 20 -5.493 -17.329 5.804 1.00 0.00 O ATOM 306 CB SER A 20 -5.195 -14.056 5.385 1.00 0.00 C ATOM 307 OG SER A 20 -4.454 -13.052 4.718 1.00 0.00 O ATOM 0 H SER A 20 -6.016 -13.985 3.067 1.00 0.00 H new ATOM 0 HA SER A 20 -4.260 -15.690 4.361 1.00 0.00 H new ATOM 0 HB2 SER A 20 -6.199 -13.694 5.606 1.00 0.00 H new ATOM 0 HB3 SER A 20 -4.725 -14.294 6.339 1.00 0.00 H new ATOM 0 HG SER A 20 -5.017 -12.627 4.038 1.00 0.00 H new ATOM 313 N GLY A 21 -7.401 -16.354 5.112 1.00 0.00 N ATOM 314 CA GLY A 21 -8.318 -17.365 5.607 1.00 0.00 C ATOM 315 C GLY A 21 -8.112 -18.689 4.882 1.00 0.00 C ATOM 316 O GLY A 21 -7.922 -19.717 5.528 1.00 0.00 O ATOM 0 H GLY A 21 -7.878 -15.565 4.676 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -8.168 -17.505 6.677 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -9.345 -17.027 5.471 1.00 0.00 H new ATOM 320 N LYS A 22 -8.148 -18.675 3.546 1.00 0.00 N ATOM 321 CA LYS A 22 -7.961 -19.891 2.762 1.00 0.00 C ATOM 322 C LYS A 22 -6.600 -20.548 3.035 1.00 0.00 C ATOM 323 O LYS A 22 -6.516 -21.773 3.073 1.00 0.00 O ATOM 324 CB LYS A 22 -8.171 -19.603 1.273 1.00 0.00 C ATOM 325 CG LYS A 22 -9.648 -19.305 0.979 1.00 0.00 C ATOM 326 CD LYS A 22 -9.941 -19.254 -0.528 1.00 0.00 C ATOM 327 CE LYS A 22 -9.158 -18.162 -1.263 1.00 0.00 C ATOM 328 NZ LYS A 22 -9.458 -16.823 -0.733 1.00 0.00 N ATOM 0 H LYS A 22 -8.305 -17.835 2.989 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.716 -20.613 3.075 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -7.557 -18.754 0.972 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -7.843 -20.459 0.683 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -10.271 -20.070 1.443 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.922 -18.353 1.433 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.703 -20.222 -0.970 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -11.008 -19.089 -0.678 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.090 -18.358 -1.172 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -9.399 -18.195 -2.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -8.896 -16.113 -1.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.470 -16.619 -0.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.220 -16.789 0.279 1.00 0.00 H new ATOM 342 N GLU A 23 -5.543 -19.755 3.235 1.00 0.00 N ATOM 343 CA GLU A 23 -4.262 -20.272 3.696 1.00 0.00 C ATOM 344 C GLU A 23 -4.423 -20.907 5.077 1.00 0.00 C ATOM 345 O GLU A 23 -4.065 -22.066 5.285 1.00 0.00 O ATOM 346 CB GLU A 23 -3.222 -19.146 3.787 1.00 0.00 C ATOM 347 CG GLU A 23 -2.734 -18.618 2.435 1.00 0.00 C ATOM 348 CD GLU A 23 -1.674 -19.500 1.773 1.00 0.00 C ATOM 349 OE1 GLU A 23 -1.671 -20.721 2.039 1.00 0.00 O ATOM 350 OE2 GLU A 23 -0.865 -18.935 1.005 1.00 0.00 O ATOM 0 H GLU A 23 -5.556 -18.747 3.082 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.921 -21.019 2.979 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -3.650 -18.318 4.352 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -2.363 -19.507 4.353 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.587 -18.525 1.763 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -2.326 -17.617 2.573 1.00 0.00 H new ATOM 357 N GLY A 24 -4.904 -20.120 6.043 1.00 0.00 N ATOM 358 CA GLY A 24 -5.021 -20.540 7.427 1.00 0.00 C ATOM 359 C GLY A 24 -3.640 -20.628 8.074 1.00 0.00 C ATOM 360 O GLY A 24 -3.278 -19.780 8.888 1.00 0.00 O ATOM 0 H GLY A 24 -5.224 -19.166 5.877 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.643 -19.834 7.977 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -5.517 -21.509 7.479 1.00 0.00 H new ATOM 364 N ASP A 25 -2.847 -21.635 7.696 1.00 0.00 N ATOM 365 CA ASP A 25 -1.527 -21.906 8.263 1.00 0.00 C ATOM 366 C ASP A 25 -0.462 -20.990 7.644 1.00 0.00 C ATOM 367 O ASP A 25 0.553 -21.468 7.144 1.00 0.00 O ATOM 368 CB ASP A 25 -1.199 -23.396 8.077 1.00 0.00 C ATOM 369 CG ASP A 25 0.116 -23.798 8.743 1.00 0.00 C ATOM 370 OD1 ASP A 25 0.356 -23.319 9.873 1.00 0.00 O ATOM 371 OD2 ASP A 25 0.850 -24.594 8.117 1.00 0.00 O ATOM 0 H ASP A 25 -3.114 -22.299 6.969 1.00 0.00 H new ATOM 0 HA ASP A 25 -1.532 -21.687 9.331 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.009 -23.997 8.490 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -1.146 -23.622 7.012 1.00 0.00 H new ATOM 376 N LYS A 26 -0.729 -19.682 7.681 1.00 0.00 N ATOM 377 CA LYS A 26 0.025 -18.528 7.191 1.00 0.00 C ATOM 378 C LYS A 26 -1.000 -17.494 6.730 1.00 0.00 C ATOM 379 O LYS A 26 -2.115 -17.854 6.353 1.00 0.00 O ATOM 380 CB LYS A 26 1.059 -18.831 6.088 1.00 0.00 C ATOM 381 CG LYS A 26 0.453 -19.383 4.788 1.00 0.00 C ATOM 382 CD LYS A 26 1.515 -19.707 3.725 1.00 0.00 C ATOM 383 CE LYS A 26 2.570 -20.729 4.173 1.00 0.00 C ATOM 384 NZ LYS A 26 1.958 -21.958 4.708 1.00 0.00 N ATOM 0 H LYS A 26 -1.597 -19.368 8.115 1.00 0.00 H new ATOM 0 HA LYS A 26 0.644 -18.158 8.009 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.608 -17.917 5.860 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.782 -19.550 6.472 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -0.116 -20.285 5.013 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.250 -18.655 4.383 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.015 -20.086 2.833 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.019 -18.784 3.440 1.00 0.00 H new ATOM 0 HE2 LYS A 26 3.211 -20.982 3.328 1.00 0.00 H new ATOM 0 HE3 LYS A 26 3.208 -20.281 4.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 2.699 -22.665 4.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 1.464 -21.741 5.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 1.279 -22.336 4.018 1.00 0.00 H new ATOM 398 N HIS A 27 -0.643 -16.210 6.775 1.00 0.00 N ATOM 399 CA HIS A 27 -1.494 -15.113 6.324 1.00 0.00 C ATOM 400 C HIS A 27 -0.688 -14.257 5.351 1.00 0.00 C ATOM 401 O HIS A 27 -0.562 -13.042 5.489 1.00 0.00 O ATOM 402 CB HIS A 27 -2.035 -14.346 7.535 1.00 0.00 C ATOM 403 CG HIS A 27 -2.946 -15.174 8.414 1.00 0.00 C ATOM 404 ND1 HIS A 27 -3.587 -16.347 8.072 1.00 0.00 N ATOM 405 CD2 HIS A 27 -3.287 -14.888 9.707 1.00 0.00 C ATOM 406 CE1 HIS A 27 -4.282 -16.762 9.141 1.00 0.00 C ATOM 407 NE2 HIS A 27 -4.160 -15.887 10.156 1.00 0.00 N ATOM 0 H HIS A 27 0.261 -15.900 7.132 1.00 0.00 H new ATOM 0 HA HIS A 27 -2.373 -15.472 5.789 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -1.197 -13.986 8.131 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -2.579 -13.468 7.186 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -3.540 -16.815 7.167 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -2.943 -14.040 10.281 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -4.860 -17.673 9.182 1.00 0.00 H new ATOM 415 N THR A 28 -0.110 -14.948 4.371 1.00 0.00 N ATOM 416 CA THR A 28 0.658 -14.432 3.259 1.00 0.00 C ATOM 417 C THR A 28 0.318 -15.379 2.110 1.00 0.00 C ATOM 418 O THR A 28 0.003 -16.538 2.378 1.00 0.00 O ATOM 419 CB THR A 28 2.154 -14.463 3.610 1.00 0.00 C ATOM 420 OG1 THR A 28 2.566 -15.775 3.947 1.00 0.00 O ATOM 421 CG2 THR A 28 2.480 -13.568 4.809 1.00 0.00 C ATOM 0 H THR A 28 -0.177 -15.965 4.339 1.00 0.00 H new ATOM 0 HA THR A 28 0.430 -13.397 3.005 1.00 0.00 H new ATOM 0 HB THR A 28 2.678 -14.103 2.725 1.00 0.00 H new ATOM 0 HG1 THR A 28 3.521 -15.772 4.165 1.00 0.00 H new ATOM 0 HG21 THR A 28 3.548 -13.620 5.022 1.00 0.00 H new ATOM 0 HG22 THR A 28 2.206 -12.538 4.580 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.919 -13.908 5.680 1.00 0.00 H new ATOM 429 N LEU A 29 0.378 -14.925 0.862 1.00 0.00 N ATOM 430 CA LEU A 29 -0.132 -15.692 -0.264 1.00 0.00 C ATOM 431 C LEU A 29 0.995 -16.562 -0.830 1.00 0.00 C ATOM 432 O LEU A 29 2.179 -16.257 -0.671 1.00 0.00 O ATOM 433 CB LEU A 29 -0.727 -14.760 -1.335 1.00 0.00 C ATOM 434 CG LEU A 29 -2.147 -14.260 -1.026 1.00 0.00 C ATOM 435 CD1 LEU A 29 -2.205 -13.410 0.248 1.00 0.00 C ATOM 436 CD2 LEU A 29 -2.645 -13.427 -2.213 1.00 0.00 C ATOM 0 H LEU A 29 0.778 -14.022 0.606 1.00 0.00 H new ATOM 0 HA LEU A 29 -0.939 -16.343 0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.070 -13.899 -1.455 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.740 -15.286 -2.290 1.00 0.00 H new ATOM 0 HG LEU A 29 -2.781 -15.132 -0.863 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -3.230 -13.082 0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -1.866 -14.004 1.097 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.560 -12.539 0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.652 -13.066 -2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.979 -12.578 -2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.658 -14.045 -3.111 1.00 0.00 H new ATOM 448 N SER A 30 0.598 -17.685 -1.430 1.00 0.00 N ATOM 449 CA SER A 30 1.456 -18.756 -1.909 1.00 0.00 C ATOM 450 C SER A 30 0.819 -19.344 -3.172 1.00 0.00 C ATOM 451 O SER A 30 -0.317 -18.991 -3.493 1.00 0.00 O ATOM 452 CB SER A 30 1.603 -19.830 -0.819 1.00 0.00 C ATOM 453 OG SER A 30 1.786 -19.246 0.456 1.00 0.00 O ATOM 0 H SER A 30 -0.389 -17.877 -1.602 1.00 0.00 H new ATOM 0 HA SER A 30 2.451 -18.378 -2.143 1.00 0.00 H new ATOM 0 HB2 SER A 30 0.716 -20.463 -0.807 1.00 0.00 H new ATOM 0 HB3 SER A 30 2.451 -20.474 -1.052 1.00 0.00 H new ATOM 0 HG SER A 30 0.913 -19.028 0.844 1.00 0.00 H new ATOM 459 N LYS A 31 1.523 -20.255 -3.854 1.00 0.00 N ATOM 460 CA LYS A 31 1.052 -20.993 -5.029 1.00 0.00 C ATOM 461 C LYS A 31 -0.442 -21.334 -4.930 1.00 0.00 C ATOM 462 O LYS A 31 -1.220 -20.997 -5.821 1.00 0.00 O ATOM 463 CB LYS A 31 1.875 -22.283 -5.209 1.00 0.00 C ATOM 464 CG LYS A 31 3.297 -22.093 -5.763 1.00 0.00 C ATOM 465 CD LYS A 31 4.327 -21.580 -4.745 1.00 0.00 C ATOM 466 CE LYS A 31 5.738 -21.630 -5.344 1.00 0.00 C ATOM 467 NZ LYS A 31 6.737 -21.093 -4.404 1.00 0.00 N ATOM 0 H LYS A 31 2.475 -20.508 -3.590 1.00 0.00 H new ATOM 0 HA LYS A 31 1.188 -20.349 -5.898 1.00 0.00 H new ATOM 0 HB2 LYS A 31 1.945 -22.786 -4.244 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.330 -22.950 -5.877 1.00 0.00 H new ATOM 0 HG2 LYS A 31 3.646 -23.046 -6.162 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.255 -21.394 -6.598 1.00 0.00 H new ATOM 0 HD2 LYS A 31 4.084 -20.558 -4.455 1.00 0.00 H new ATOM 0 HD3 LYS A 31 4.287 -22.186 -3.840 1.00 0.00 H new ATOM 0 HE2 LYS A 31 5.991 -22.659 -5.599 1.00 0.00 H new ATOM 0 HE3 LYS A 31 5.763 -21.057 -6.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 7.674 -21.093 -4.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.479 -20.120 -4.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.765 -21.686 -3.550 1.00 0.00 H new ATOM 481 N LYS A 32 -0.837 -21.980 -3.829 1.00 0.00 N ATOM 482 CA LYS A 32 -2.221 -22.314 -3.508 1.00 0.00 C ATOM 483 C LYS A 32 -3.167 -21.146 -3.812 1.00 0.00 C ATOM 484 O LYS A 32 -4.175 -21.305 -4.499 1.00 0.00 O ATOM 485 CB LYS A 32 -2.280 -22.706 -2.023 1.00 0.00 C ATOM 486 CG LYS A 32 -3.680 -23.142 -1.568 1.00 0.00 C ATOM 487 CD LYS A 32 -3.655 -23.441 -0.063 1.00 0.00 C ATOM 488 CE LYS A 32 -5.034 -23.850 0.469 1.00 0.00 C ATOM 489 NZ LYS A 32 -6.019 -22.764 0.335 1.00 0.00 N ATOM 0 H LYS A 32 -0.178 -22.293 -3.116 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.553 -23.147 -4.128 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -1.576 -23.518 -1.840 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -1.955 -21.860 -1.417 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.405 -22.357 -1.782 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.995 -24.027 -2.121 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.940 -24.239 0.135 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -3.307 -22.559 0.475 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.386 -24.728 -0.072 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.949 -24.135 1.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.420 -22.542 1.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.553 -21.919 -0.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.781 -23.064 -0.306 1.00 0.00 H new ATOM 503 N GLU A 33 -2.846 -19.962 -3.296 1.00 0.00 N ATOM 504 CA GLU A 33 -3.690 -18.790 -3.432 1.00 0.00 C ATOM 505 C GLU A 33 -3.679 -18.274 -4.865 1.00 0.00 C ATOM 506 O GLU A 33 -4.691 -17.751 -5.324 1.00 0.00 O ATOM 507 CB GLU A 33 -3.268 -17.708 -2.435 1.00 0.00 C ATOM 508 CG GLU A 33 -3.228 -18.266 -1.006 1.00 0.00 C ATOM 509 CD GLU A 33 -4.537 -18.939 -0.595 1.00 0.00 C ATOM 510 OE1 GLU A 33 -5.568 -18.235 -0.627 1.00 0.00 O ATOM 511 OE2 GLU A 33 -4.485 -20.141 -0.261 1.00 0.00 O ATOM 0 H GLU A 33 -1.988 -19.794 -2.770 1.00 0.00 H new ATOM 0 HA GLU A 33 -4.717 -19.072 -3.200 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.286 -17.321 -2.706 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.965 -16.871 -2.484 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.414 -18.986 -0.925 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.008 -17.456 -0.311 1.00 0.00 H new ATOM 518 N LEU A 34 -2.567 -18.438 -5.588 1.00 0.00 N ATOM 519 CA LEU A 34 -2.571 -18.137 -7.011 1.00 0.00 C ATOM 520 C LEU A 34 -3.548 -19.066 -7.730 1.00 0.00 C ATOM 521 O LEU A 34 -4.360 -18.597 -8.522 1.00 0.00 O ATOM 522 CB LEU A 34 -1.175 -18.222 -7.638 1.00 0.00 C ATOM 523 CG LEU A 34 -0.106 -17.355 -6.956 1.00 0.00 C ATOM 524 CD1 LEU A 34 1.080 -17.254 -7.919 1.00 0.00 C ATOM 525 CD2 LEU A 34 -0.592 -15.941 -6.611 1.00 0.00 C ATOM 0 H LEU A 34 -1.676 -18.769 -5.218 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.897 -17.103 -7.128 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.846 -19.261 -7.618 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.245 -17.930 -8.686 1.00 0.00 H new ATOM 0 HG LEU A 34 0.159 -17.827 -6.010 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.863 -16.644 -7.469 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.469 -18.252 -8.123 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.753 -16.795 -8.852 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.215 -15.386 -6.132 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.894 -15.427 -7.524 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.442 -16.004 -5.932 1.00 0.00 H new ATOM 537 N LYS A 35 -3.504 -20.372 -7.445 1.00 0.00 N ATOM 538 CA LYS A 35 -4.459 -21.311 -8.024 1.00 0.00 C ATOM 539 C LYS A 35 -5.894 -20.877 -7.699 1.00 0.00 C ATOM 540 O LYS A 35 -6.727 -20.782 -8.601 1.00 0.00 O ATOM 541 CB LYS A 35 -4.184 -22.751 -7.565 1.00 0.00 C ATOM 542 CG LYS A 35 -2.790 -23.282 -7.937 1.00 0.00 C ATOM 543 CD LYS A 35 -2.592 -23.413 -9.454 1.00 0.00 C ATOM 544 CE LYS A 35 -1.225 -24.016 -9.800 1.00 0.00 C ATOM 545 NZ LYS A 35 -1.093 -25.405 -9.326 1.00 0.00 N ATOM 0 H LYS A 35 -2.819 -20.797 -6.820 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.337 -21.298 -9.107 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -4.302 -22.803 -6.483 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -4.937 -23.408 -8.000 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.031 -22.613 -7.532 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.640 -24.255 -7.470 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -3.381 -24.039 -9.871 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.684 -22.431 -9.919 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.080 -23.987 -10.880 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.438 -23.406 -9.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -0.239 -25.833 -9.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -1.018 -25.412 -8.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -1.929 -25.952 -9.616 1.00 0.00 H new ATOM 559 N GLU A 36 -6.178 -20.572 -6.428 1.00 0.00 N ATOM 560 CA GLU A 36 -7.479 -20.041 -6.034 1.00 0.00 C ATOM 561 C GLU A 36 -7.842 -18.807 -6.869 1.00 0.00 C ATOM 562 O GLU A 36 -8.943 -18.732 -7.403 1.00 0.00 O ATOM 563 CB GLU A 36 -7.511 -19.699 -4.538 1.00 0.00 C ATOM 564 CG GLU A 36 -7.425 -20.936 -3.633 1.00 0.00 C ATOM 565 CD GLU A 36 -8.667 -21.813 -3.746 1.00 0.00 C ATOM 566 OE1 GLU A 36 -9.748 -21.310 -3.368 1.00 0.00 O ATOM 567 OE2 GLU A 36 -8.515 -22.963 -4.211 1.00 0.00 O ATOM 0 H GLU A 36 -5.520 -20.686 -5.657 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.221 -20.817 -6.221 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -6.682 -19.030 -4.307 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -8.430 -19.157 -4.315 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -6.544 -21.519 -3.899 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -7.297 -20.620 -2.598 1.00 0.00 H new ATOM 574 N LEU A 37 -6.936 -17.833 -6.975 1.00 0.00 N ATOM 575 CA LEU A 37 -7.177 -16.613 -7.734 1.00 0.00 C ATOM 576 C LEU A 37 -7.530 -16.946 -9.182 1.00 0.00 C ATOM 577 O LEU A 37 -8.562 -16.505 -9.676 1.00 0.00 O ATOM 578 CB LEU A 37 -5.971 -15.670 -7.625 1.00 0.00 C ATOM 579 CG LEU A 37 -6.231 -14.295 -8.268 1.00 0.00 C ATOM 580 CD1 LEU A 37 -5.416 -13.231 -7.525 1.00 0.00 C ATOM 581 CD2 LEU A 37 -5.829 -14.245 -9.751 1.00 0.00 C ATOM 0 H LEU A 37 -6.016 -17.872 -6.536 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.033 -16.088 -7.310 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.716 -15.533 -6.574 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.108 -16.133 -8.104 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.303 -14.110 -8.199 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.596 -12.255 -7.975 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -5.717 -13.208 -6.478 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -4.355 -13.472 -7.593 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.035 -13.252 -10.151 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.765 -14.461 -9.847 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.402 -14.986 -10.308 1.00 0.00 H new ATOM 593 N ILE A 38 -6.682 -17.724 -9.857 1.00 0.00 N ATOM 594 CA ILE A 38 -6.902 -18.172 -11.228 1.00 0.00 C ATOM 595 C ILE A 38 -8.285 -18.819 -11.357 1.00 0.00 C ATOM 596 O ILE A 38 -9.034 -18.509 -12.287 1.00 0.00 O ATOM 597 CB ILE A 38 -5.754 -19.120 -11.635 1.00 0.00 C ATOM 598 CG1 ILE A 38 -4.412 -18.377 -11.792 1.00 0.00 C ATOM 599 CG2 ILE A 38 -6.071 -19.936 -12.895 1.00 0.00 C ATOM 600 CD1 ILE A 38 -4.321 -17.444 -13.007 1.00 0.00 C ATOM 0 H ILE A 38 -5.808 -18.065 -9.456 1.00 0.00 H new ATOM 0 HA ILE A 38 -6.893 -17.326 -11.915 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.654 -19.826 -10.810 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -4.231 -17.792 -10.890 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -3.612 -19.114 -11.859 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.227 -20.584 -13.131 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -6.958 -20.545 -12.720 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.254 -19.260 -13.730 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -3.340 -16.969 -13.028 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -4.465 -18.021 -13.920 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -5.093 -16.678 -12.936 1.00 0.00 H new ATOM 612 N GLN A 39 -8.633 -19.705 -10.418 1.00 0.00 N ATOM 613 CA GLN A 39 -9.930 -20.361 -10.406 1.00 0.00 C ATOM 614 C GLN A 39 -11.053 -19.331 -10.290 1.00 0.00 C ATOM 615 O GLN A 39 -11.977 -19.356 -11.098 1.00 0.00 O ATOM 616 CB GLN A 39 -9.984 -21.424 -9.297 1.00 0.00 C ATOM 617 CG GLN A 39 -11.214 -22.344 -9.392 1.00 0.00 C ATOM 618 CD GLN A 39 -12.440 -21.823 -8.641 1.00 0.00 C ATOM 619 OE1 GLN A 39 -12.654 -22.171 -7.486 1.00 0.00 O ATOM 620 NE2 GLN A 39 -13.275 -21.008 -9.279 1.00 0.00 N ATOM 0 H GLN A 39 -8.021 -19.982 -9.651 1.00 0.00 H new ATOM 0 HA GLN A 39 -10.077 -20.881 -11.353 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -9.080 -22.032 -9.342 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -9.985 -20.927 -8.327 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -11.474 -22.479 -10.442 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -10.951 -23.327 -9.000 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -13.080 -20.729 -10.241 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -14.110 -20.662 -8.807 1.00 0.00 H new ATOM 629 N LYS A 40 -11.013 -18.457 -9.283 1.00 0.00 N ATOM 630 CA LYS A 40 -12.078 -17.492 -9.027 1.00 0.00 C ATOM 631 C LYS A 40 -12.231 -16.517 -10.196 1.00 0.00 C ATOM 632 O LYS A 40 -13.345 -16.222 -10.620 1.00 0.00 O ATOM 633 CB LYS A 40 -11.801 -16.736 -7.723 1.00 0.00 C ATOM 634 CG LYS A 40 -11.966 -17.646 -6.498 1.00 0.00 C ATOM 635 CD LYS A 40 -11.870 -16.861 -5.183 1.00 0.00 C ATOM 636 CE LYS A 40 -10.504 -16.190 -4.997 1.00 0.00 C ATOM 637 NZ LYS A 40 -10.420 -15.515 -3.691 1.00 0.00 N ATOM 0 H LYS A 40 -10.238 -18.400 -8.622 1.00 0.00 H new ATOM 0 HA LYS A 40 -13.017 -18.036 -8.924 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -10.789 -16.332 -7.744 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.481 -15.888 -7.642 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -12.930 -18.152 -6.549 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -11.199 -18.420 -6.515 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -12.651 -16.101 -5.160 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.057 -17.535 -4.347 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -9.714 -16.937 -5.075 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -10.339 -15.467 -5.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.429 -15.277 -3.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -10.988 -14.644 -3.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -10.784 -16.147 -2.950 1.00 0.00 H new ATOM 651 N GLU A 41 -11.108 -16.015 -10.715 1.00 0.00 N ATOM 652 CA GLU A 41 -11.083 -15.136 -11.875 1.00 0.00 C ATOM 653 C GLU A 41 -11.414 -15.907 -13.169 1.00 0.00 C ATOM 654 O GLU A 41 -11.662 -15.296 -14.209 1.00 0.00 O ATOM 655 CB GLU A 41 -9.715 -14.435 -11.927 1.00 0.00 C ATOM 656 CG GLU A 41 -9.791 -13.044 -12.573 1.00 0.00 C ATOM 657 CD GLU A 41 -10.401 -12.003 -11.639 1.00 0.00 C ATOM 658 OE1 GLU A 41 -9.683 -11.594 -10.700 1.00 0.00 O ATOM 659 OE2 GLU A 41 -11.569 -11.628 -11.880 1.00 0.00 O ATOM 0 H GLU A 41 -10.183 -16.213 -10.334 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.857 -14.374 -11.786 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -9.320 -14.341 -10.916 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -9.014 -15.054 -12.487 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -8.790 -12.726 -12.863 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -10.384 -13.102 -13.486 1.00 0.00 H new ATOM 666 N LEU A 42 -11.421 -17.246 -13.109 1.00 0.00 N ATOM 667 CA LEU A 42 -11.844 -18.151 -14.173 1.00 0.00 C ATOM 668 C LEU A 42 -11.018 -17.929 -15.438 1.00 0.00 C ATOM 669 O LEU A 42 -11.569 -17.953 -16.536 1.00 0.00 O ATOM 670 CB LEU A 42 -13.357 -18.019 -14.446 1.00 0.00 C ATOM 671 CG LEU A 42 -14.246 -18.452 -13.269 1.00 0.00 C ATOM 672 CD1 LEU A 42 -15.656 -17.881 -13.454 1.00 0.00 C ATOM 673 CD2 LEU A 42 -14.337 -19.980 -13.166 1.00 0.00 C ATOM 0 H LEU A 42 -11.116 -17.746 -12.274 1.00 0.00 H new ATOM 0 HA LEU A 42 -11.664 -19.174 -13.841 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -13.581 -16.982 -14.695 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -13.612 -18.619 -15.320 1.00 0.00 H new ATOM 0 HG LEU A 42 -13.797 -18.070 -12.352 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -16.286 -18.189 -12.619 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -15.606 -16.793 -13.489 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -16.081 -18.255 -14.386 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -14.973 -20.251 -12.323 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -14.762 -20.382 -14.086 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -13.340 -20.395 -13.016 1.00 0.00 H new ATOM 685 N THR A 43 -9.701 -17.750 -15.288 1.00 0.00 N ATOM 686 CA THR A 43 -8.785 -17.358 -16.359 1.00 0.00 C ATOM 687 C THR A 43 -9.057 -18.053 -17.694 1.00 0.00 C ATOM 688 O THR A 43 -9.148 -17.393 -18.728 1.00 0.00 O ATOM 689 CB THR A 43 -7.353 -17.586 -15.873 1.00 0.00 C ATOM 690 OG1 THR A 43 -7.199 -16.909 -14.640 1.00 0.00 O ATOM 691 CG2 THR A 43 -6.301 -17.106 -16.876 1.00 0.00 C ATOM 0 H THR A 43 -9.232 -17.878 -14.391 1.00 0.00 H new ATOM 0 HA THR A 43 -8.945 -16.301 -16.574 1.00 0.00 H new ATOM 0 HB THR A 43 -7.193 -18.658 -15.757 1.00 0.00 H new ATOM 0 HG1 THR A 43 -7.731 -16.086 -14.650 1.00 0.00 H new ATOM 0 HG21 THR A 43 -5.305 -17.294 -16.476 1.00 0.00 H new ATOM 0 HG22 THR A 43 -6.422 -17.644 -17.816 1.00 0.00 H new ATOM 0 HG23 THR A 43 -6.426 -16.037 -17.051 1.00 0.00 H new ATOM 699 N ILE A 44 -9.182 -19.382 -17.666 1.00 0.00 N ATOM 700 CA ILE A 44 -9.409 -20.190 -18.858 1.00 0.00 C ATOM 701 C ILE A 44 -10.654 -19.737 -19.634 1.00 0.00 C ATOM 702 O ILE A 44 -10.672 -19.813 -20.860 1.00 0.00 O ATOM 703 CB ILE A 44 -9.459 -21.687 -18.490 1.00 0.00 C ATOM 704 CG1 ILE A 44 -10.615 -22.018 -17.523 1.00 0.00 C ATOM 705 CG2 ILE A 44 -8.105 -22.119 -17.909 1.00 0.00 C ATOM 706 CD1 ILE A 44 -10.693 -23.510 -17.183 1.00 0.00 C ATOM 0 H ILE A 44 -9.127 -19.928 -16.806 1.00 0.00 H new ATOM 0 HA ILE A 44 -8.566 -20.041 -19.533 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.655 -22.252 -19.402 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -10.489 -21.446 -16.604 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -11.558 -21.701 -17.969 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -8.141 -23.177 -17.649 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -7.322 -21.954 -18.649 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -7.889 -21.533 -17.015 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -11.524 -23.684 -16.500 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -10.848 -24.084 -18.097 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -9.763 -23.825 -16.710 1.00 0.00 H new ATOM 718 N GLY A 45 -11.687 -19.275 -18.929 1.00 0.00 N ATOM 719 CA GLY A 45 -12.929 -18.799 -19.512 1.00 0.00 C ATOM 720 C GLY A 45 -12.860 -17.302 -19.798 1.00 0.00 C ATOM 721 O GLY A 45 -13.204 -16.868 -20.895 1.00 0.00 O ATOM 0 H GLY A 45 -11.677 -19.223 -17.910 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -13.132 -19.340 -20.436 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -13.756 -19.005 -18.833 1.00 0.00 H new ATOM 725 N SER A 46 -12.447 -16.502 -18.810 1.00 0.00 N ATOM 726 CA SER A 46 -12.447 -15.052 -18.909 1.00 0.00 C ATOM 727 C SER A 46 -11.461 -14.578 -19.976 1.00 0.00 C ATOM 728 O SER A 46 -11.846 -13.822 -20.866 1.00 0.00 O ATOM 729 CB SER A 46 -12.142 -14.449 -17.532 1.00 0.00 C ATOM 730 OG SER A 46 -11.079 -15.149 -16.920 1.00 0.00 O ATOM 0 H SER A 46 -12.102 -16.852 -17.916 1.00 0.00 H new ATOM 0 HA SER A 46 -13.433 -14.708 -19.222 1.00 0.00 H new ATOM 0 HB2 SER A 46 -11.881 -13.396 -17.637 1.00 0.00 H new ATOM 0 HB3 SER A 46 -13.030 -14.496 -16.901 1.00 0.00 H new ATOM 0 HG SER A 46 -11.262 -15.250 -15.962 1.00 0.00 H new ATOM 736 N LYS A 47 -10.201 -15.018 -19.876 1.00 0.00 N ATOM 737 CA LYS A 47 -9.087 -14.649 -20.747 1.00 0.00 C ATOM 738 C LYS A 47 -8.753 -13.152 -20.663 1.00 0.00 C ATOM 739 O LYS A 47 -7.686 -12.777 -20.174 1.00 0.00 O ATOM 740 CB LYS A 47 -9.327 -15.104 -22.196 1.00 0.00 C ATOM 741 CG LYS A 47 -9.699 -16.590 -22.302 1.00 0.00 C ATOM 742 CD LYS A 47 -9.784 -16.980 -23.784 1.00 0.00 C ATOM 743 CE LYS A 47 -10.329 -18.398 -23.988 1.00 0.00 C ATOM 744 NZ LYS A 47 -9.478 -19.418 -23.353 1.00 0.00 N ATOM 0 H LYS A 47 -9.920 -15.674 -19.147 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.209 -15.183 -20.382 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.125 -14.503 -22.633 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -8.428 -14.917 -22.784 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -8.953 -17.202 -21.794 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -10.653 -16.775 -21.809 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -10.424 -16.270 -24.307 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.793 -16.907 -24.233 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -11.337 -18.461 -23.577 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -10.407 -18.605 -25.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -9.608 -20.329 -23.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -8.481 -19.130 -23.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -9.743 -19.517 -22.352 1.00 0.00 H new ATOM 758 N LEU A 48 -9.658 -12.299 -21.153 1.00 0.00 N ATOM 759 CA LEU A 48 -9.566 -10.850 -21.069 1.00 0.00 C ATOM 760 C LEU A 48 -9.413 -10.433 -19.606 1.00 0.00 C ATOM 761 O LEU A 48 -9.895 -11.124 -18.708 1.00 0.00 O ATOM 762 CB LEU A 48 -10.810 -10.201 -21.695 1.00 0.00 C ATOM 763 CG LEU A 48 -11.071 -10.620 -23.152 1.00 0.00 C ATOM 764 CD1 LEU A 48 -12.336 -9.915 -23.656 1.00 0.00 C ATOM 765 CD2 LEU A 48 -9.896 -10.272 -24.074 1.00 0.00 C ATOM 0 H LEU A 48 -10.500 -12.615 -21.634 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.692 -10.510 -21.625 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.682 -10.457 -21.093 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.701 -9.117 -21.654 1.00 0.00 H new ATOM 0 HG LEU A 48 -11.196 -11.703 -23.171 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.528 -10.207 -24.689 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.184 -10.201 -23.034 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.196 -8.835 -23.604 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -10.127 -10.587 -25.092 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.726 -9.195 -24.057 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.999 -10.786 -23.730 1.00 0.00 H new ATOM 777 N GLN A 49 -8.728 -9.310 -19.372 1.00 0.00 N ATOM 778 CA GLN A 49 -8.244 -8.882 -18.067 1.00 0.00 C ATOM 779 C GLN A 49 -7.167 -9.855 -17.601 1.00 0.00 C ATOM 780 O GLN A 49 -6.006 -9.478 -17.513 1.00 0.00 O ATOM 781 CB GLN A 49 -9.338 -8.682 -17.006 1.00 0.00 C ATOM 782 CG GLN A 49 -10.311 -7.565 -17.393 1.00 0.00 C ATOM 783 CD GLN A 49 -11.072 -7.055 -16.174 1.00 0.00 C ATOM 784 OE1 GLN A 49 -10.837 -5.941 -15.711 1.00 0.00 O ATOM 785 NE2 GLN A 49 -12.005 -7.836 -15.646 1.00 0.00 N ATOM 0 H GLN A 49 -8.490 -8.654 -20.116 1.00 0.00 H new ATOM 0 HA GLN A 49 -7.824 -7.884 -18.191 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -9.889 -9.613 -16.872 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.876 -8.445 -16.048 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -9.762 -6.743 -17.853 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.016 -7.934 -18.138 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.185 -8.757 -16.045 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -12.543 -7.515 -14.841 1.00 0.00 H new ATOM 794 N ASP A 50 -7.535 -11.101 -17.309 1.00 0.00 N ATOM 795 CA ASP A 50 -6.656 -12.072 -16.682 1.00 0.00 C ATOM 796 C ASP A 50 -5.305 -12.202 -17.372 1.00 0.00 C ATOM 797 O ASP A 50 -4.281 -12.139 -16.700 1.00 0.00 O ATOM 798 CB ASP A 50 -7.281 -13.454 -16.652 1.00 0.00 C ATOM 799 CG ASP A 50 -8.501 -13.566 -15.749 1.00 0.00 C ATOM 800 OD1 ASP A 50 -9.429 -12.747 -15.925 1.00 0.00 O ATOM 801 OD2 ASP A 50 -8.472 -14.479 -14.896 1.00 0.00 O ATOM 0 H ASP A 50 -8.467 -11.465 -17.506 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.504 -11.690 -15.673 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.566 -13.734 -17.666 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.531 -14.173 -16.322 1.00 0.00 H new ATOM 806 N ALA A 51 -5.284 -12.412 -18.690 1.00 0.00 N ATOM 807 CA ALA A 51 -4.031 -12.577 -19.421 1.00 0.00 C ATOM 808 C ALA A 51 -3.088 -11.401 -19.151 1.00 0.00 C ATOM 809 O ALA A 51 -1.880 -11.582 -19.019 1.00 0.00 O ATOM 810 CB ALA A 51 -4.317 -12.741 -20.915 1.00 0.00 C ATOM 0 H ALA A 51 -6.121 -12.471 -19.270 1.00 0.00 H new ATOM 0 HA ALA A 51 -3.530 -13.480 -19.072 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -3.378 -12.864 -21.454 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -4.942 -13.620 -21.071 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -4.835 -11.856 -21.286 1.00 0.00 H new ATOM 816 N GLU A 52 -3.653 -10.201 -19.023 1.00 0.00 N ATOM 817 CA GLU A 52 -2.926 -9.016 -18.619 1.00 0.00 C ATOM 818 C GLU A 52 -2.614 -9.092 -17.119 1.00 0.00 C ATOM 819 O GLU A 52 -1.504 -8.771 -16.696 1.00 0.00 O ATOM 820 CB GLU A 52 -3.732 -7.750 -18.970 1.00 0.00 C ATOM 821 CG GLU A 52 -4.294 -7.748 -20.404 1.00 0.00 C ATOM 822 CD GLU A 52 -5.711 -8.323 -20.507 1.00 0.00 C ATOM 823 OE1 GLU A 52 -5.839 -9.566 -20.518 1.00 0.00 O ATOM 824 OE2 GLU A 52 -6.660 -7.510 -20.572 1.00 0.00 O ATOM 0 H GLU A 52 -4.643 -10.031 -19.201 1.00 0.00 H new ATOM 0 HA GLU A 52 -1.982 -8.962 -19.160 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -4.558 -7.650 -18.266 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.094 -6.876 -18.839 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.297 -6.726 -20.783 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.629 -8.325 -21.047 1.00 0.00 H new ATOM 831 N ILE A 53 -3.591 -9.515 -16.307 1.00 0.00 N ATOM 832 CA ILE A 53 -3.494 -9.458 -14.858 1.00 0.00 C ATOM 833 C ILE A 53 -2.353 -10.348 -14.373 1.00 0.00 C ATOM 834 O ILE A 53 -1.664 -9.979 -13.427 1.00 0.00 O ATOM 835 CB ILE A 53 -4.864 -9.747 -14.193 1.00 0.00 C ATOM 836 CG1 ILE A 53 -5.267 -8.611 -13.239 1.00 0.00 C ATOM 837 CG2 ILE A 53 -4.927 -11.080 -13.434 1.00 0.00 C ATOM 838 CD1 ILE A 53 -5.732 -7.367 -14.006 1.00 0.00 C ATOM 0 H ILE A 53 -4.470 -9.906 -16.646 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.240 -8.445 -14.545 1.00 0.00 H new ATOM 0 HB ILE A 53 -5.567 -9.816 -15.023 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -6.066 -8.954 -12.582 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -4.420 -8.352 -12.603 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -5.919 -11.205 -12.999 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.727 -11.901 -14.123 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.180 -11.082 -12.640 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.009 -6.585 -13.298 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -4.924 -7.009 -14.644 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.595 -7.621 -14.622 1.00 0.00 H new ATOM 850 N VAL A 54 -2.113 -11.479 -15.044 1.00 0.00 N ATOM 851 CA VAL A 54 -0.986 -12.365 -14.783 1.00 0.00 C ATOM 852 C VAL A 54 0.321 -11.577 -14.631 1.00 0.00 C ATOM 853 O VAL A 54 1.118 -11.895 -13.753 1.00 0.00 O ATOM 854 CB VAL A 54 -0.904 -13.448 -15.877 1.00 0.00 C ATOM 855 CG1 VAL A 54 0.429 -14.212 -15.852 1.00 0.00 C ATOM 856 CG2 VAL A 54 -2.033 -14.472 -15.695 1.00 0.00 C ATOM 0 H VAL A 54 -2.714 -11.807 -15.800 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.145 -12.871 -13.831 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.993 -12.927 -16.830 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.433 -14.962 -16.643 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.251 -13.514 -16.010 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.549 -14.702 -14.886 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.964 -15.232 -16.474 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.941 -14.945 -14.717 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.997 -13.967 -15.765 1.00 0.00 H new ATOM 866 N LYS A 55 0.551 -10.538 -15.442 1.00 0.00 N ATOM 867 CA LYS A 55 1.757 -9.728 -15.296 1.00 0.00 C ATOM 868 C LYS A 55 1.769 -9.005 -13.944 1.00 0.00 C ATOM 869 O LYS A 55 2.797 -8.924 -13.274 1.00 0.00 O ATOM 870 CB LYS A 55 1.852 -8.721 -16.446 1.00 0.00 C ATOM 871 CG LYS A 55 3.158 -7.919 -16.362 1.00 0.00 C ATOM 872 CD LYS A 55 3.432 -7.078 -17.618 1.00 0.00 C ATOM 873 CE LYS A 55 2.347 -6.031 -17.916 1.00 0.00 C ATOM 874 NZ LYS A 55 1.219 -6.589 -18.685 1.00 0.00 N ATOM 0 H LYS A 55 -0.073 -10.245 -16.193 1.00 0.00 H new ATOM 0 HA LYS A 55 2.625 -10.387 -15.331 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.803 -9.246 -17.400 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.000 -8.042 -16.412 1.00 0.00 H new ATOM 0 HG2 LYS A 55 3.118 -7.261 -15.494 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.989 -8.606 -16.204 1.00 0.00 H new ATOM 0 HD2 LYS A 55 4.390 -6.571 -17.502 1.00 0.00 H new ATOM 0 HD3 LYS A 55 3.526 -7.744 -18.476 1.00 0.00 H new ATOM 0 HE2 LYS A 55 1.975 -5.621 -16.977 1.00 0.00 H new ATOM 0 HE3 LYS A 55 2.788 -5.204 -18.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.031 -5.987 -19.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.457 -7.550 -19.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 0.372 -6.624 -18.083 1.00 0.00 H new ATOM 888 N LEU A 56 0.628 -8.447 -13.551 1.00 0.00 N ATOM 889 CA LEU A 56 0.510 -7.698 -12.312 1.00 0.00 C ATOM 890 C LEU A 56 0.677 -8.654 -11.132 1.00 0.00 C ATOM 891 O LEU A 56 1.399 -8.358 -10.184 1.00 0.00 O ATOM 892 CB LEU A 56 -0.830 -6.952 -12.271 1.00 0.00 C ATOM 893 CG LEU A 56 -1.091 -6.100 -13.525 1.00 0.00 C ATOM 894 CD1 LEU A 56 -2.421 -5.360 -13.354 1.00 0.00 C ATOM 895 CD2 LEU A 56 0.029 -5.083 -13.780 1.00 0.00 C ATOM 0 H LEU A 56 -0.239 -8.503 -14.085 1.00 0.00 H new ATOM 0 HA LEU A 56 1.295 -6.945 -12.250 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.637 -7.675 -12.157 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.853 -6.308 -11.392 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.126 -6.769 -14.385 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.616 -4.753 -14.238 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.226 -6.084 -13.226 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.369 -4.716 -12.476 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.201 -4.506 -14.676 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.111 -4.411 -12.926 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.973 -5.609 -13.920 1.00 0.00 H new ATOM 907 N MET A 57 0.046 -9.827 -11.213 1.00 0.00 N ATOM 908 CA MET A 57 0.218 -10.879 -10.227 1.00 0.00 C ATOM 909 C MET A 57 1.687 -11.297 -10.168 1.00 0.00 C ATOM 910 O MET A 57 2.236 -11.427 -9.083 1.00 0.00 O ATOM 911 CB MET A 57 -0.725 -12.055 -10.513 1.00 0.00 C ATOM 912 CG MET A 57 -2.195 -11.616 -10.468 1.00 0.00 C ATOM 913 SD MET A 57 -2.775 -10.926 -8.896 1.00 0.00 S ATOM 914 CE MET A 57 -4.350 -10.222 -9.435 1.00 0.00 C ATOM 0 H MET A 57 -0.597 -10.068 -11.967 1.00 0.00 H new ATOM 0 HA MET A 57 -0.054 -10.503 -9.241 1.00 0.00 H new ATOM 0 HB2 MET A 57 -0.499 -12.475 -11.493 1.00 0.00 H new ATOM 0 HB3 MET A 57 -0.557 -12.845 -9.781 1.00 0.00 H new ATOM 0 HG2 MET A 57 -2.355 -10.872 -11.249 1.00 0.00 H new ATOM 0 HG3 MET A 57 -2.817 -12.476 -10.715 1.00 0.00 H new ATOM 0 HE1 MET A 57 -4.856 -9.767 -8.583 1.00 0.00 H new ATOM 0 HE2 MET A 57 -4.168 -9.463 -10.196 1.00 0.00 H new ATOM 0 HE3 MET A 57 -4.977 -11.010 -9.851 1.00 0.00 H new ATOM 924 N ASP A 58 2.358 -11.453 -11.312 1.00 0.00 N ATOM 925 CA ASP A 58 3.792 -11.711 -11.328 1.00 0.00 C ATOM 926 C ASP A 58 4.549 -10.615 -10.573 1.00 0.00 C ATOM 927 O ASP A 58 5.367 -10.928 -9.713 1.00 0.00 O ATOM 928 CB ASP A 58 4.310 -11.885 -12.759 1.00 0.00 C ATOM 929 CG ASP A 58 5.811 -12.156 -12.758 1.00 0.00 C ATOM 930 OD1 ASP A 58 6.177 -13.325 -12.506 1.00 0.00 O ATOM 931 OD2 ASP A 58 6.564 -11.189 -13.004 1.00 0.00 O ATOM 0 H ASP A 58 1.928 -11.404 -12.236 1.00 0.00 H new ATOM 0 HA ASP A 58 3.975 -12.652 -10.809 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.787 -12.709 -13.243 1.00 0.00 H new ATOM 0 HB3 ASP A 58 4.098 -10.988 -13.340 1.00 0.00 H new ATOM 936 N ASP A 59 4.269 -9.336 -10.857 1.00 0.00 N ATOM 937 CA ASP A 59 4.891 -8.236 -10.117 1.00 0.00 C ATOM 938 C ASP A 59 4.628 -8.332 -8.604 1.00 0.00 C ATOM 939 O ASP A 59 5.538 -8.155 -7.795 1.00 0.00 O ATOM 940 CB ASP A 59 4.433 -6.884 -10.674 1.00 0.00 C ATOM 941 CG ASP A 59 5.116 -5.733 -9.941 1.00 0.00 C ATOM 942 OD1 ASP A 59 6.361 -5.669 -10.017 1.00 0.00 O ATOM 943 OD2 ASP A 59 4.380 -4.938 -9.317 1.00 0.00 O ATOM 0 H ASP A 59 3.621 -9.042 -11.588 1.00 0.00 H new ATOM 0 HA ASP A 59 5.969 -8.319 -10.255 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.661 -6.829 -11.738 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.351 -6.793 -10.575 1.00 0.00 H new ATOM 948 N LEU A 60 3.388 -8.615 -8.204 1.00 0.00 N ATOM 949 CA LEU A 60 3.050 -8.874 -6.807 1.00 0.00 C ATOM 950 C LEU A 60 3.912 -10.014 -6.255 1.00 0.00 C ATOM 951 O LEU A 60 4.489 -9.909 -5.174 1.00 0.00 O ATOM 952 CB LEU A 60 1.546 -9.179 -6.696 1.00 0.00 C ATOM 953 CG LEU A 60 1.089 -9.702 -5.327 1.00 0.00 C ATOM 954 CD1 LEU A 60 1.396 -8.720 -4.196 1.00 0.00 C ATOM 955 CD2 LEU A 60 -0.420 -9.960 -5.371 1.00 0.00 C ATOM 0 H LEU A 60 2.592 -8.671 -8.839 1.00 0.00 H new ATOM 0 HA LEU A 60 3.262 -7.992 -6.203 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.989 -8.271 -6.926 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.283 -9.915 -7.456 1.00 0.00 H new ATOM 0 HG LEU A 60 1.638 -10.621 -5.123 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.053 -9.137 -3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 60 2.471 -8.545 -4.148 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.883 -7.777 -4.384 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.754 -10.332 -4.402 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.941 -9.031 -5.602 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.640 -10.701 -6.140 1.00 0.00 H new ATOM 967 N ASP A 61 4.012 -11.103 -7.014 1.00 0.00 N ATOM 968 CA ASP A 61 4.660 -12.344 -6.616 1.00 0.00 C ATOM 969 C ASP A 61 6.152 -12.338 -6.964 1.00 0.00 C ATOM 970 O ASP A 61 6.757 -13.407 -7.052 1.00 0.00 O ATOM 971 CB ASP A 61 3.966 -13.532 -7.305 1.00 0.00 C ATOM 972 CG ASP A 61 2.452 -13.590 -7.103 1.00 0.00 C ATOM 973 OD1 ASP A 61 1.986 -13.117 -6.044 1.00 0.00 O ATOM 974 OD2 ASP A 61 1.785 -14.120 -8.018 1.00 0.00 O ATOM 0 H ASP A 61 3.628 -11.144 -7.958 1.00 0.00 H new ATOM 0 HA ASP A 61 4.571 -12.440 -5.534 1.00 0.00 H new ATOM 0 HB2 ASP A 61 4.175 -13.488 -8.374 1.00 0.00 H new ATOM 0 HB3 ASP A 61 4.405 -14.458 -6.932 1.00 0.00 H new ATOM 979 N ARG A 62 6.756 -11.157 -7.148 1.00 0.00 N ATOM 980 CA ARG A 62 8.120 -11.002 -7.643 1.00 0.00 C ATOM 981 C ARG A 62 9.153 -11.778 -6.825 1.00 0.00 C ATOM 982 O ARG A 62 10.193 -12.166 -7.356 1.00 0.00 O ATOM 983 CB ARG A 62 8.478 -9.518 -7.772 1.00 0.00 C ATOM 984 CG ARG A 62 8.347 -8.747 -6.452 1.00 0.00 C ATOM 985 CD ARG A 62 8.502 -7.248 -6.723 1.00 0.00 C ATOM 986 NE ARG A 62 8.314 -6.464 -5.498 1.00 0.00 N ATOM 987 CZ ARG A 62 7.133 -6.162 -4.940 1.00 0.00 C ATOM 988 NH1 ARG A 62 5.983 -6.607 -5.467 1.00 0.00 N ATOM 989 NH2 ARG A 62 7.129 -5.405 -3.839 1.00 0.00 N ATOM 0 H ARG A 62 6.297 -10.268 -6.951 1.00 0.00 H new ATOM 0 HA ARG A 62 8.152 -11.449 -8.637 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.501 -9.428 -8.138 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.831 -9.059 -8.519 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.378 -8.947 -5.995 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.107 -9.081 -5.746 1.00 0.00 H new ATOM 0 HD2 ARG A 62 9.492 -7.051 -7.135 1.00 0.00 H new ATOM 0 HD3 ARG A 62 7.776 -6.935 -7.473 1.00 0.00 H new ATOM 0 HE ARG A 62 9.153 -6.119 -5.031 1.00 0.00 H new ATOM 0 HH11 ARG A 62 5.997 -7.186 -6.307 1.00 0.00 H new ATOM 0 HH12 ARG A 62 5.094 -6.367 -5.028 1.00 0.00 H new ATOM 0 HH21 ARG A 62 8.009 -5.073 -3.445 1.00 0.00 H new ATOM 0 HH22 ARG A 62 6.246 -5.159 -3.392 1.00 0.00 H new ATOM 1003 N ASN A 63 8.854 -12.087 -5.560 1.00 0.00 N ATOM 1004 CA ASN A 63 9.635 -13.008 -4.735 1.00 0.00 C ATOM 1005 C ASN A 63 9.494 -14.467 -5.212 1.00 0.00 C ATOM 1006 O ASN A 63 9.406 -15.373 -4.391 1.00 0.00 O ATOM 1007 CB ASN A 63 9.219 -12.859 -3.257 1.00 0.00 C ATOM 1008 CG ASN A 63 7.765 -13.265 -3.005 1.00 0.00 C ATOM 1009 OD1 ASN A 63 7.471 -14.398 -2.632 1.00 0.00 O ATOM 1010 ND2 ASN A 63 6.831 -12.338 -3.208 1.00 0.00 N ATOM 0 H ASN A 63 8.047 -11.696 -5.073 1.00 0.00 H new ATOM 0 HA ASN A 63 10.689 -12.749 -4.835 1.00 0.00 H new ATOM 0 HB2 ASN A 63 9.875 -13.470 -2.637 1.00 0.00 H new ATOM 0 HB3 ASN A 63 9.361 -11.824 -2.947 1.00 0.00 H new ATOM 0 HD21 ASN A 63 5.848 -12.562 -3.054 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.099 -11.404 -3.518 1.00 0.00 H new ATOM 1017 N LYS A 64 9.472 -14.716 -6.528 1.00 0.00 N ATOM 1018 CA LYS A 64 9.266 -16.026 -7.139 1.00 0.00 C ATOM 1019 C LYS A 64 8.121 -16.800 -6.471 1.00 0.00 C ATOM 1020 O LYS A 64 8.207 -18.013 -6.287 1.00 0.00 O ATOM 1021 CB LYS A 64 10.587 -16.808 -7.144 1.00 0.00 C ATOM 1022 CG LYS A 64 11.774 -16.061 -7.776 1.00 0.00 C ATOM 1023 CD LYS A 64 11.706 -15.927 -9.309 1.00 0.00 C ATOM 1024 CE LYS A 64 11.033 -14.652 -9.844 1.00 0.00 C ATOM 1025 NZ LYS A 64 11.709 -13.424 -9.390 1.00 0.00 N ATOM 0 H LYS A 64 9.603 -13.978 -7.219 1.00 0.00 H new ATOM 0 HA LYS A 64 8.955 -15.884 -8.174 1.00 0.00 H new ATOM 0 HB2 LYS A 64 10.844 -17.067 -6.117 1.00 0.00 H new ATOM 0 HB3 LYS A 64 10.437 -17.744 -7.681 1.00 0.00 H new ATOM 0 HG2 LYS A 64 11.832 -15.064 -7.340 1.00 0.00 H new ATOM 0 HG3 LYS A 64 12.695 -16.579 -7.510 1.00 0.00 H new ATOM 0 HD2 LYS A 64 12.721 -15.971 -9.703 1.00 0.00 H new ATOM 0 HD3 LYS A 64 11.172 -16.790 -9.706 1.00 0.00 H new ATOM 0 HE2 LYS A 64 11.027 -14.678 -10.934 1.00 0.00 H new ATOM 0 HE3 LYS A 64 9.992 -14.631 -9.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 11.817 -12.771 -10.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 11.141 -12.969 -8.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 12.647 -13.664 -9.010 1.00 0.00 H new ATOM 1039 N ASP A 65 7.046 -16.086 -6.114 1.00 0.00 N ATOM 1040 CA ASP A 65 5.895 -16.612 -5.389 1.00 0.00 C ATOM 1041 C ASP A 65 6.302 -17.497 -4.199 1.00 0.00 C ATOM 1042 O ASP A 65 5.662 -18.511 -3.930 1.00 0.00 O ATOM 1043 CB ASP A 65 4.976 -17.351 -6.374 1.00 0.00 C ATOM 1044 CG ASP A 65 3.650 -17.781 -5.755 1.00 0.00 C ATOM 1045 OD1 ASP A 65 3.124 -17.030 -4.904 1.00 0.00 O ATOM 1046 OD2 ASP A 65 3.167 -18.854 -6.170 1.00 0.00 O ATOM 0 H ASP A 65 6.956 -15.094 -6.332 1.00 0.00 H new ATOM 0 HA ASP A 65 5.348 -15.777 -4.952 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.777 -16.705 -7.229 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.495 -18.232 -6.753 1.00 0.00 H new ATOM 1051 N GLN A 66 7.367 -17.131 -3.483 1.00 0.00 N ATOM 1052 CA GLN A 66 7.821 -17.881 -2.324 1.00 0.00 C ATOM 1053 C GLN A 66 6.867 -17.648 -1.163 1.00 0.00 C ATOM 1054 O GLN A 66 6.153 -18.548 -0.727 1.00 0.00 O ATOM 1055 CB GLN A 66 9.262 -17.473 -1.969 1.00 0.00 C ATOM 1056 CG GLN A 66 10.289 -18.316 -2.733 1.00 0.00 C ATOM 1057 CD GLN A 66 10.247 -19.802 -2.370 1.00 0.00 C ATOM 1058 OE1 GLN A 66 10.641 -20.643 -3.171 1.00 0.00 O ATOM 1059 NE2 GLN A 66 9.765 -20.162 -1.180 1.00 0.00 N ATOM 0 H GLN A 66 7.933 -16.309 -3.694 1.00 0.00 H new ATOM 0 HA GLN A 66 7.825 -18.948 -2.548 1.00 0.00 H new ATOM 0 HB2 GLN A 66 9.410 -16.418 -2.201 1.00 0.00 H new ATOM 0 HB3 GLN A 66 9.420 -17.589 -0.897 1.00 0.00 H new ATOM 0 HG2 GLN A 66 10.114 -18.206 -3.803 1.00 0.00 H new ATOM 0 HG3 GLN A 66 11.288 -17.929 -2.532 1.00 0.00 H new ATOM 0 HE21 GLN A 66 9.441 -19.451 -0.525 1.00 0.00 H new ATOM 0 HE22 GLN A 66 9.720 -21.149 -0.925 1.00 0.00 H new ATOM 1068 N GLU A 67 6.897 -16.420 -0.665 1.00 0.00 N ATOM 1069 CA GLU A 67 6.039 -15.931 0.397 1.00 0.00 C ATOM 1070 C GLU A 67 5.574 -14.538 -0.015 1.00 0.00 C ATOM 1071 O GLU A 67 6.313 -13.563 0.124 1.00 0.00 O ATOM 1072 CB GLU A 67 6.783 -15.893 1.743 1.00 0.00 C ATOM 1073 CG GLU A 67 7.241 -17.277 2.237 1.00 0.00 C ATOM 1074 CD GLU A 67 8.579 -17.721 1.648 1.00 0.00 C ATOM 1075 OE1 GLU A 67 9.541 -16.932 1.767 1.00 0.00 O ATOM 1076 OE2 GLU A 67 8.629 -18.840 1.090 1.00 0.00 O ATOM 0 H GLU A 67 7.547 -15.711 -1.006 1.00 0.00 H new ATOM 0 HA GLU A 67 5.187 -16.596 0.538 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.654 -15.244 1.648 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.133 -15.446 2.495 1.00 0.00 H new ATOM 0 HG2 GLU A 67 7.320 -17.259 3.324 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.479 -18.015 1.985 1.00 0.00 H new ATOM 1083 N VAL A 68 4.336 -14.426 -0.491 1.00 0.00 N ATOM 1084 CA VAL A 68 3.827 -13.171 -1.006 1.00 0.00 C ATOM 1085 C VAL A 68 3.205 -12.489 0.204 1.00 0.00 C ATOM 1086 O VAL A 68 2.074 -12.765 0.603 1.00 0.00 O ATOM 1087 CB VAL A 68 2.831 -13.441 -2.142 1.00 0.00 C ATOM 1088 CG1 VAL A 68 2.317 -12.129 -2.745 1.00 0.00 C ATOM 1089 CG2 VAL A 68 3.455 -14.312 -3.240 1.00 0.00 C ATOM 0 H VAL A 68 3.669 -15.197 -0.528 1.00 0.00 H new ATOM 0 HA VAL A 68 4.589 -12.530 -1.449 1.00 0.00 H new ATOM 0 HB VAL A 68 1.989 -13.983 -1.711 1.00 0.00 H new ATOM 0 HG11 VAL A 68 1.613 -12.349 -3.548 1.00 0.00 H new ATOM 0 HG12 VAL A 68 1.816 -11.545 -1.973 1.00 0.00 H new ATOM 0 HG13 VAL A 68 3.156 -11.559 -3.144 1.00 0.00 H new ATOM 0 HG21 VAL A 68 2.722 -14.484 -4.029 1.00 0.00 H new ATOM 0 HG22 VAL A 68 4.325 -13.804 -3.657 1.00 0.00 H new ATOM 0 HG23 VAL A 68 3.762 -15.268 -2.816 1.00 0.00 H new ATOM 1099 N ASN A 69 3.983 -11.599 0.814 1.00 0.00 N ATOM 1100 CA ASN A 69 3.680 -11.064 2.127 1.00 0.00 C ATOM 1101 C ASN A 69 2.799 -9.826 1.992 1.00 0.00 C ATOM 1102 O ASN A 69 2.736 -9.201 0.936 1.00 0.00 O ATOM 1103 CB ASN A 69 5.014 -10.725 2.811 1.00 0.00 C ATOM 1104 CG ASN A 69 4.836 -10.268 4.255 1.00 0.00 C ATOM 1105 OD1 ASN A 69 4.538 -9.108 4.512 1.00 0.00 O ATOM 1106 ND2 ASN A 69 5.001 -11.171 5.216 1.00 0.00 N ATOM 0 H ASN A 69 4.842 -11.231 0.406 1.00 0.00 H new ATOM 0 HA ASN A 69 3.133 -11.790 2.728 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.662 -11.601 2.789 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.518 -9.941 2.246 1.00 0.00 H new ATOM 0 HD21 ASN A 69 4.879 -10.904 6.193 1.00 0.00 H new ATOM 0 HD22 ASN A 69 5.249 -12.131 4.977 1.00 0.00 H new ATOM 1113 N PHE A 70 2.106 -9.467 3.070 1.00 0.00 N ATOM 1114 CA PHE A 70 1.323 -8.240 3.120 1.00 0.00 C ATOM 1115 C PHE A 70 2.148 -7.025 2.655 1.00 0.00 C ATOM 1116 O PHE A 70 1.648 -6.163 1.937 1.00 0.00 O ATOM 1117 CB PHE A 70 0.746 -8.055 4.527 1.00 0.00 C ATOM 1118 CG PHE A 70 -0.295 -6.962 4.596 1.00 0.00 C ATOM 1119 CD1 PHE A 70 -1.482 -7.088 3.853 1.00 0.00 C ATOM 1120 CD2 PHE A 70 -0.056 -5.793 5.339 1.00 0.00 C ATOM 1121 CE1 PHE A 70 -2.402 -6.031 3.801 1.00 0.00 C ATOM 1122 CE2 PHE A 70 -0.987 -4.744 5.305 1.00 0.00 C ATOM 1123 CZ PHE A 70 -2.136 -4.845 4.500 1.00 0.00 C ATOM 0 H PHE A 70 2.073 -10.017 3.928 1.00 0.00 H new ATOM 0 HA PHE A 70 0.489 -8.320 2.423 1.00 0.00 H new ATOM 0 HB2 PHE A 70 0.302 -8.994 4.859 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.556 -7.823 5.219 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -1.686 -8.004 3.319 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.841 -5.703 5.934 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -3.311 -6.130 3.226 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.821 -3.857 5.898 1.00 0.00 H new ATOM 0 HZ PHE A 70 -2.814 -4.008 4.420 1.00 0.00 H new ATOM 1133 N GLN A 71 3.440 -6.983 2.997 1.00 0.00 N ATOM 1134 CA GLN A 71 4.380 -6.015 2.446 1.00 0.00 C ATOM 1135 C GLN A 71 4.347 -6.025 0.912 1.00 0.00 C ATOM 1136 O GLN A 71 4.259 -4.964 0.292 1.00 0.00 O ATOM 1137 CB GLN A 71 5.783 -6.303 3.004 1.00 0.00 C ATOM 1138 CG GLN A 71 6.907 -5.490 2.337 1.00 0.00 C ATOM 1139 CD GLN A 71 7.473 -6.203 1.109 1.00 0.00 C ATOM 1140 OE1 GLN A 71 8.101 -7.248 1.240 1.00 0.00 O ATOM 1141 NE2 GLN A 71 7.238 -5.684 -0.092 1.00 0.00 N ATOM 0 H GLN A 71 3.860 -7.626 3.668 1.00 0.00 H new ATOM 0 HA GLN A 71 4.091 -5.009 2.749 1.00 0.00 H new ATOM 0 HB2 GLN A 71 5.786 -6.095 4.074 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.998 -7.365 2.885 1.00 0.00 H new ATOM 0 HG2 GLN A 71 6.524 -4.512 2.045 1.00 0.00 H new ATOM 0 HG3 GLN A 71 7.707 -5.317 3.057 1.00 0.00 H new ATOM 0 HE21 GLN A 71 6.713 -4.814 -0.178 1.00 0.00 H new ATOM 0 HE22 GLN A 71 7.582 -6.156 -0.928 1.00 0.00 H new ATOM 1150 N GLU A 72 4.439 -7.207 0.291 1.00 0.00 N ATOM 1151 CA GLU A 72 4.386 -7.344 -1.158 1.00 0.00 C ATOM 1152 C GLU A 72 3.051 -6.797 -1.658 1.00 0.00 C ATOM 1153 O GLU A 72 3.038 -6.013 -2.599 1.00 0.00 O ATOM 1154 CB GLU A 72 4.618 -8.796 -1.606 1.00 0.00 C ATOM 1155 CG GLU A 72 6.009 -9.329 -1.226 1.00 0.00 C ATOM 1156 CD GLU A 72 7.097 -8.843 -2.183 1.00 0.00 C ATOM 1157 OE1 GLU A 72 7.610 -7.727 -1.947 1.00 0.00 O ATOM 1158 OE2 GLU A 72 7.398 -9.607 -3.129 1.00 0.00 O ATOM 0 H GLU A 72 4.552 -8.092 0.785 1.00 0.00 H new ATOM 0 HA GLU A 72 5.196 -6.764 -1.601 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.856 -9.434 -1.158 1.00 0.00 H new ATOM 0 HB3 GLU A 72 4.493 -8.861 -2.687 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.252 -9.013 -0.212 1.00 0.00 H new ATOM 0 HG3 GLU A 72 5.990 -10.419 -1.224 1.00 0.00 H new ATOM 1165 N TYR A 73 1.942 -7.169 -1.009 1.00 0.00 N ATOM 1166 CA TYR A 73 0.610 -6.663 -1.339 1.00 0.00 C ATOM 1167 C TYR A 73 0.577 -5.128 -1.350 1.00 0.00 C ATOM 1168 O TYR A 73 0.177 -4.515 -2.340 1.00 0.00 O ATOM 1169 CB TYR A 73 -0.429 -7.268 -0.384 1.00 0.00 C ATOM 1170 CG TYR A 73 -1.881 -7.015 -0.745 1.00 0.00 C ATOM 1171 CD1 TYR A 73 -2.473 -7.736 -1.799 1.00 0.00 C ATOM 1172 CD2 TYR A 73 -2.683 -6.196 0.075 1.00 0.00 C ATOM 1173 CE1 TYR A 73 -3.862 -7.677 -2.000 1.00 0.00 C ATOM 1174 CE2 TYR A 73 -4.076 -6.153 -0.117 1.00 0.00 C ATOM 1175 CZ TYR A 73 -4.668 -6.908 -1.144 1.00 0.00 C ATOM 1176 OH TYR A 73 -6.024 -6.960 -1.274 1.00 0.00 O ATOM 0 H TYR A 73 1.946 -7.834 -0.236 1.00 0.00 H new ATOM 0 HA TYR A 73 0.354 -6.976 -2.351 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -0.268 -8.345 -0.337 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -0.249 -6.874 0.616 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -1.858 -8.335 -2.454 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -2.227 -5.600 0.852 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -4.312 -8.224 -2.815 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -4.691 -5.540 0.525 1.00 0.00 H new ATOM 0 HH TYR A 73 -6.444 -6.709 -0.425 1.00 0.00 H new ATOM 1186 N ILE A 74 1.015 -4.494 -0.262 1.00 0.00 N ATOM 1187 CA ILE A 74 1.010 -3.041 -0.151 1.00 0.00 C ATOM 1188 C ILE A 74 1.925 -2.410 -1.203 1.00 0.00 C ATOM 1189 O ILE A 74 1.494 -1.536 -1.954 1.00 0.00 O ATOM 1190 CB ILE A 74 1.389 -2.618 1.278 1.00 0.00 C ATOM 1191 CG1 ILE A 74 0.305 -3.013 2.298 1.00 0.00 C ATOM 1192 CG2 ILE A 74 1.669 -1.110 1.338 1.00 0.00 C ATOM 1193 CD1 ILE A 74 -1.002 -2.216 2.173 1.00 0.00 C ATOM 0 H ILE A 74 1.381 -4.973 0.561 1.00 0.00 H new ATOM 0 HA ILE A 74 0.003 -2.673 -0.348 1.00 0.00 H new ATOM 0 HB ILE A 74 2.300 -3.153 1.548 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.082 -4.074 2.181 1.00 0.00 H new ATOM 0 HG13 ILE A 74 0.703 -2.880 3.304 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.935 -0.830 2.357 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.493 -0.866 0.667 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.778 -0.562 1.032 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.710 -2.558 2.928 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.797 -1.156 2.321 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.428 -2.368 1.181 1.00 0.00 H new ATOM 1205 N THR A 75 3.193 -2.822 -1.253 1.00 0.00 N ATOM 1206 CA THR A 75 4.143 -2.246 -2.199 1.00 0.00 C ATOM 1207 C THR A 75 3.648 -2.423 -3.638 1.00 0.00 C ATOM 1208 O THR A 75 3.727 -1.493 -4.437 1.00 0.00 O ATOM 1209 CB THR A 75 5.548 -2.823 -1.993 1.00 0.00 C ATOM 1210 OG1 THR A 75 5.520 -4.235 -2.006 1.00 0.00 O ATOM 1211 CG2 THR A 75 6.150 -2.339 -0.670 1.00 0.00 C ATOM 0 H THR A 75 3.582 -3.549 -0.652 1.00 0.00 H new ATOM 0 HA THR A 75 4.212 -1.175 -2.010 1.00 0.00 H new ATOM 0 HB THR A 75 6.170 -2.471 -2.816 1.00 0.00 H new ATOM 0 HG1 THR A 75 5.075 -4.561 -1.196 1.00 0.00 H new ATOM 0 HG21 THR A 75 7.147 -2.762 -0.547 1.00 0.00 H new ATOM 0 HG22 THR A 75 6.216 -1.251 -0.677 1.00 0.00 H new ATOM 0 HG23 THR A 75 5.516 -2.659 0.157 1.00 0.00 H new ATOM 1219 N PHE A 76 3.093 -3.596 -3.953 1.00 0.00 N ATOM 1220 CA PHE A 76 2.405 -3.858 -5.207 1.00 0.00 C ATOM 1221 C PHE A 76 1.299 -2.834 -5.445 1.00 0.00 C ATOM 1222 O PHE A 76 1.232 -2.260 -6.528 1.00 0.00 O ATOM 1223 CB PHE A 76 1.836 -5.278 -5.202 1.00 0.00 C ATOM 1224 CG PHE A 76 0.866 -5.567 -6.327 1.00 0.00 C ATOM 1225 CD1 PHE A 76 1.316 -5.568 -7.657 1.00 0.00 C ATOM 1226 CD2 PHE A 76 -0.500 -5.763 -6.047 1.00 0.00 C ATOM 1227 CE1 PHE A 76 0.410 -5.792 -8.705 1.00 0.00 C ATOM 1228 CE2 PHE A 76 -1.401 -6.016 -7.095 1.00 0.00 C ATOM 1229 CZ PHE A 76 -0.946 -6.039 -8.423 1.00 0.00 C ATOM 0 H PHE A 76 3.113 -4.402 -3.328 1.00 0.00 H new ATOM 0 HA PHE A 76 3.122 -3.769 -6.023 1.00 0.00 H new ATOM 0 HB2 PHE A 76 2.662 -5.987 -5.259 1.00 0.00 H new ATOM 0 HB3 PHE A 76 1.332 -5.451 -4.251 1.00 0.00 H new ATOM 0 HD1 PHE A 76 2.360 -5.396 -7.874 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -0.855 -5.719 -5.028 1.00 0.00 H new ATOM 0 HE1 PHE A 76 0.754 -5.775 -9.729 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -2.444 -6.193 -6.879 1.00 0.00 H new ATOM 0 HZ PHE A 76 -1.636 -6.246 -9.227 1.00 0.00 H new ATOM 1239 N LEU A 77 0.438 -2.587 -4.450 1.00 0.00 N ATOM 1240 CA LEU A 77 -0.623 -1.596 -4.589 1.00 0.00 C ATOM 1241 C LEU A 77 0.004 -0.250 -4.964 1.00 0.00 C ATOM 1242 O LEU A 77 -0.396 0.380 -5.941 1.00 0.00 O ATOM 1243 CB LEU A 77 -1.448 -1.518 -3.291 1.00 0.00 C ATOM 1244 CG LEU A 77 -2.895 -1.043 -3.506 1.00 0.00 C ATOM 1245 CD1 LEU A 77 -3.604 -0.983 -2.149 1.00 0.00 C ATOM 1246 CD2 LEU A 77 -2.994 0.326 -4.193 1.00 0.00 C ATOM 0 H LEU A 77 0.459 -3.060 -3.546 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.312 -1.883 -5.384 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.464 -2.501 -2.821 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.952 -0.841 -2.596 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.372 -1.761 -4.173 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.631 -0.647 -2.290 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.605 -1.974 -1.695 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.080 -0.285 -1.496 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.043 0.598 -4.313 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.492 1.077 -3.583 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.518 0.277 -5.172 1.00 0.00 H new ATOM 1258 N GLY A 78 1.024 0.166 -4.208 1.00 0.00 N ATOM 1259 CA GLY A 78 1.792 1.370 -4.487 1.00 0.00 C ATOM 1260 C GLY A 78 2.262 1.415 -5.944 1.00 0.00 C ATOM 1261 O GLY A 78 1.980 2.371 -6.665 1.00 0.00 O ATOM 0 H GLY A 78 1.339 -0.334 -3.376 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.183 2.248 -4.274 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.656 1.413 -3.824 1.00 0.00 H new ATOM 1265 N ALA A 79 2.976 0.376 -6.378 1.00 0.00 N ATOM 1266 CA ALA A 79 3.513 0.272 -7.726 1.00 0.00 C ATOM 1267 C ALA A 79 2.399 0.389 -8.766 1.00 0.00 C ATOM 1268 O ALA A 79 2.495 1.193 -9.688 1.00 0.00 O ATOM 1269 CB ALA A 79 4.280 -1.045 -7.878 1.00 0.00 C ATOM 0 H ALA A 79 3.198 -0.427 -5.790 1.00 0.00 H new ATOM 0 HA ALA A 79 4.205 1.097 -7.896 1.00 0.00 H new ATOM 0 HB1 ALA A 79 4.680 -1.118 -8.889 1.00 0.00 H new ATOM 0 HB2 ALA A 79 5.100 -1.074 -7.160 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.606 -1.882 -7.693 1.00 0.00 H new ATOM 1275 N LEU A 80 1.336 -0.402 -8.623 1.00 0.00 N ATOM 1276 CA LEU A 80 0.223 -0.407 -9.558 1.00 0.00 C ATOM 1277 C LEU A 80 -0.429 0.977 -9.621 1.00 0.00 C ATOM 1278 O LEU A 80 -0.710 1.486 -10.702 1.00 0.00 O ATOM 1279 CB LEU A 80 -0.766 -1.518 -9.177 1.00 0.00 C ATOM 1280 CG LEU A 80 -1.942 -1.666 -10.158 1.00 0.00 C ATOM 1281 CD1 LEU A 80 -1.476 -1.824 -11.611 1.00 0.00 C ATOM 1282 CD2 LEU A 80 -2.756 -2.906 -9.774 1.00 0.00 C ATOM 0 H LEU A 80 1.227 -1.059 -7.850 1.00 0.00 H new ATOM 0 HA LEU A 80 0.583 -0.624 -10.564 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.230 -2.465 -9.122 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.159 -1.316 -8.181 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.540 -0.757 -10.092 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.344 -1.925 -12.263 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -0.901 -0.946 -11.906 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -0.852 -2.713 -11.698 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.592 -3.020 -10.464 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.120 -3.789 -9.826 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -3.136 -2.792 -8.759 1.00 0.00 H new ATOM 1294 N ALA A 81 -0.636 1.610 -8.466 1.00 0.00 N ATOM 1295 CA ALA A 81 -1.153 2.968 -8.397 1.00 0.00 C ATOM 1296 C ALA A 81 -0.237 3.953 -9.131 1.00 0.00 C ATOM 1297 O ALA A 81 -0.715 4.783 -9.897 1.00 0.00 O ATOM 1298 CB ALA A 81 -1.342 3.362 -6.936 1.00 0.00 C ATOM 0 H ALA A 81 -0.449 1.192 -7.555 1.00 0.00 H new ATOM 0 HA ALA A 81 -2.119 3.006 -8.900 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.729 4.379 -6.881 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -2.048 2.679 -6.463 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.384 3.310 -6.418 1.00 0.00 H new ATOM 1304 N MET A 82 1.079 3.864 -8.915 1.00 0.00 N ATOM 1305 CA MET A 82 2.042 4.698 -9.626 1.00 0.00 C ATOM 1306 C MET A 82 1.970 4.450 -11.138 1.00 0.00 C ATOM 1307 O MET A 82 1.977 5.398 -11.920 1.00 0.00 O ATOM 1308 CB MET A 82 3.453 4.477 -9.066 1.00 0.00 C ATOM 1309 CG MET A 82 3.581 5.070 -7.655 1.00 0.00 C ATOM 1310 SD MET A 82 5.043 4.566 -6.710 1.00 0.00 S ATOM 1311 CE MET A 82 6.360 5.223 -7.758 1.00 0.00 C ATOM 0 H MET A 82 1.500 3.217 -8.248 1.00 0.00 H new ATOM 0 HA MET A 82 1.788 5.746 -9.467 1.00 0.00 H new ATOM 0 HB2 MET A 82 3.675 3.410 -9.038 1.00 0.00 H new ATOM 0 HB3 MET A 82 4.187 4.938 -9.727 1.00 0.00 H new ATOM 0 HG2 MET A 82 3.584 6.157 -7.738 1.00 0.00 H new ATOM 0 HG3 MET A 82 2.693 4.796 -7.086 1.00 0.00 H new ATOM 0 HE1 MET A 82 7.327 5.010 -7.303 1.00 0.00 H new ATOM 0 HE2 MET A 82 6.310 4.755 -8.741 1.00 0.00 H new ATOM 0 HE3 MET A 82 6.238 6.301 -7.863 1.00 0.00 H new ATOM 1321 N ILE A 83 1.881 3.183 -11.554 1.00 0.00 N ATOM 1322 CA ILE A 83 1.680 2.818 -12.952 1.00 0.00 C ATOM 1323 C ILE A 83 0.390 3.464 -13.469 1.00 0.00 C ATOM 1324 O ILE A 83 0.384 4.032 -14.562 1.00 0.00 O ATOM 1325 CB ILE A 83 1.721 1.286 -13.126 1.00 0.00 C ATOM 1326 CG1 ILE A 83 3.163 0.789 -12.903 1.00 0.00 C ATOM 1327 CG2 ILE A 83 1.233 0.866 -14.523 1.00 0.00 C ATOM 1328 CD1 ILE A 83 3.252 -0.725 -12.683 1.00 0.00 C ATOM 0 H ILE A 83 1.947 2.382 -10.926 1.00 0.00 H new ATOM 0 HA ILE A 83 2.495 3.205 -13.564 1.00 0.00 H new ATOM 0 HB ILE A 83 1.053 0.837 -12.391 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.772 1.061 -13.765 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.587 1.301 -12.039 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.275 -0.220 -14.612 1.00 0.00 H new ATOM 0 HG22 ILE A 83 0.206 1.203 -14.666 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.872 1.317 -15.282 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.293 -1.010 -12.532 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.670 -1.000 -11.804 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.857 -1.243 -13.557 1.00 0.00 H new ATOM 1340 N TYR A 84 -0.689 3.453 -12.680 1.00 0.00 N ATOM 1341 CA TYR A 84 -1.906 4.207 -12.967 1.00 0.00 C ATOM 1342 C TYR A 84 -1.684 5.711 -12.728 1.00 0.00 C ATOM 1343 O TYR A 84 -2.482 6.366 -12.051 1.00 0.00 O ATOM 1344 CB TYR A 84 -3.073 3.694 -12.104 1.00 0.00 C ATOM 1345 CG TYR A 84 -3.488 2.236 -12.218 1.00 0.00 C ATOM 1346 CD1 TYR A 84 -3.093 1.430 -13.304 1.00 0.00 C ATOM 1347 CD2 TYR A 84 -4.424 1.739 -11.290 1.00 0.00 C ATOM 1348 CE1 TYR A 84 -3.654 0.150 -13.470 1.00 0.00 C ATOM 1349 CE2 TYR A 84 -4.998 0.469 -11.469 1.00 0.00 C ATOM 1350 CZ TYR A 84 -4.624 -0.318 -12.570 1.00 0.00 C ATOM 1351 OH TYR A 84 -5.231 -1.517 -12.794 1.00 0.00 O ATOM 0 H TYR A 84 -0.739 2.914 -11.816 1.00 0.00 H new ATOM 0 HA TYR A 84 -2.159 4.060 -14.017 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -2.819 3.883 -11.061 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -3.946 4.304 -12.335 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -2.360 1.794 -14.009 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -4.702 2.338 -10.435 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -3.337 -0.474 -14.292 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -5.725 0.099 -10.761 1.00 0.00 H new ATOM 0 HH TYR A 84 -6.155 -1.482 -12.469 1.00 0.00 H new ATOM 1361 N ASN A 85 -0.632 6.289 -13.324 1.00 0.00 N ATOM 1362 CA ASN A 85 -0.283 7.684 -13.096 1.00 0.00 C ATOM 1363 C ASN A 85 -1.455 8.592 -13.434 1.00 0.00 C ATOM 1364 O ASN A 85 -1.659 9.592 -12.766 1.00 0.00 O ATOM 1365 CB ASN A 85 0.965 8.123 -13.868 1.00 0.00 C ATOM 1366 CG ASN A 85 1.301 9.565 -13.480 1.00 0.00 C ATOM 1367 OD1 ASN A 85 1.992 9.799 -12.496 1.00 0.00 O ATOM 1368 ND2 ASN A 85 0.769 10.544 -14.210 1.00 0.00 N ATOM 0 H ASN A 85 -0.010 5.803 -13.970 1.00 0.00 H new ATOM 0 HA ASN A 85 -0.048 7.773 -12.035 1.00 0.00 H new ATOM 0 HB2 ASN A 85 1.803 7.465 -13.637 1.00 0.00 H new ATOM 0 HB3 ASN A 85 0.790 8.052 -14.941 1.00 0.00 H new ATOM 0 HD21 ASN A 85 0.933 11.518 -13.954 1.00 0.00 H new ATOM 0 HD22 ASN A 85 0.197 10.320 -15.025 1.00 0.00 H new ATOM 1375 N GLU A 86 -2.246 8.250 -14.451 1.00 0.00 N ATOM 1376 CA GLU A 86 -3.437 9.015 -14.784 1.00 0.00 C ATOM 1377 C GLU A 86 -4.326 9.228 -13.552 1.00 0.00 C ATOM 1378 O GLU A 86 -4.802 10.337 -13.316 1.00 0.00 O ATOM 1379 CB GLU A 86 -4.217 8.305 -15.898 1.00 0.00 C ATOM 1380 CG GLU A 86 -3.399 8.168 -17.191 1.00 0.00 C ATOM 1381 CD GLU A 86 -4.197 7.430 -18.260 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -4.223 6.183 -18.181 1.00 0.00 O ATOM 1383 OE2 GLU A 86 -4.776 8.125 -19.122 1.00 0.00 O ATOM 0 H GLU A 86 -2.079 7.446 -15.056 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.126 9.998 -15.138 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.516 7.315 -15.554 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -5.132 8.859 -16.107 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.120 9.156 -17.557 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.473 7.631 -16.986 1.00 0.00 H new ATOM 1390 N ALA A 87 -4.537 8.168 -12.765 1.00 0.00 N ATOM 1391 CA ALA A 87 -5.345 8.236 -11.560 1.00 0.00 C ATOM 1392 C ALA A 87 -4.573 8.958 -10.456 1.00 0.00 C ATOM 1393 O ALA A 87 -5.113 9.845 -9.801 1.00 0.00 O ATOM 1394 CB ALA A 87 -5.748 6.825 -11.119 1.00 0.00 C ATOM 0 H ALA A 87 -4.149 7.243 -12.952 1.00 0.00 H new ATOM 0 HA ALA A 87 -6.255 8.800 -11.766 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -6.354 6.885 -10.215 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -6.325 6.347 -11.911 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.853 6.237 -10.917 1.00 0.00 H new ATOM 1400 N LEU A 88 -3.317 8.560 -10.233 1.00 0.00 N ATOM 1401 CA LEU A 88 -2.533 9.106 -9.133 1.00 0.00 C ATOM 1402 C LEU A 88 -2.292 10.608 -9.317 1.00 0.00 C ATOM 1403 O LEU A 88 -2.600 11.398 -8.429 1.00 0.00 O ATOM 1404 CB LEU A 88 -1.227 8.315 -8.969 1.00 0.00 C ATOM 1405 CG LEU A 88 -0.367 8.787 -7.783 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -1.099 8.660 -6.441 1.00 0.00 C ATOM 1407 CD2 LEU A 88 0.917 7.953 -7.729 1.00 0.00 C ATOM 0 H LEU A 88 -2.828 7.866 -10.798 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.099 8.997 -8.208 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.465 7.260 -8.837 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.644 8.398 -9.886 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.143 9.842 -7.941 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.449 9.006 -5.638 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.004 9.267 -6.462 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.365 7.617 -6.269 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.530 8.283 -6.891 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.662 6.901 -7.600 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.473 8.081 -8.658 1.00 0.00 H new ATOM 1419 N LYS A 89 -1.734 11.010 -10.461 1.00 0.00 N ATOM 1420 CA LYS A 89 -1.420 12.391 -10.795 1.00 0.00 C ATOM 1421 C LYS A 89 -1.323 12.563 -12.317 1.00 0.00 C ATOM 1422 O LYS A 89 -0.248 12.799 -12.870 1.00 0.00 O ATOM 1423 CB LYS A 89 -0.162 12.854 -10.033 1.00 0.00 C ATOM 1424 CG LYS A 89 -0.114 14.371 -9.779 1.00 0.00 C ATOM 1425 CD LYS A 89 0.057 15.208 -11.053 1.00 0.00 C ATOM 1426 CE LYS A 89 0.351 16.676 -10.728 1.00 0.00 C ATOM 1427 NZ LYS A 89 -0.765 17.324 -10.016 1.00 0.00 N ATOM 0 H LYS A 89 -1.482 10.356 -11.202 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.228 13.045 -10.468 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -0.115 12.333 -9.077 1.00 0.00 H new ATOM 0 HB3 LYS A 89 0.723 12.561 -10.599 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.032 14.675 -9.277 1.00 0.00 H new ATOM 0 HG3 LYS A 89 0.709 14.590 -9.099 1.00 0.00 H new ATOM 0 HD2 LYS A 89 0.870 14.798 -11.652 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -0.848 15.143 -11.656 1.00 0.00 H new ATOM 0 HE2 LYS A 89 1.253 16.738 -10.119 1.00 0.00 H new ATOM 0 HE3 LYS A 89 0.553 17.217 -11.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -1.091 18.149 -10.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -1.548 16.648 -9.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -0.444 17.634 -9.076 1.00 0.00 H new ATOM 1441 N GLY A 90 -2.466 12.455 -12.998 1.00 0.00 N ATOM 1442 CA GLY A 90 -2.593 12.869 -14.386 1.00 0.00 C ATOM 1443 C GLY A 90 -2.806 14.381 -14.358 1.00 0.00 C ATOM 1444 O GLY A 90 -1.952 15.091 -14.930 1.00 0.00 O ATOM 1445 OXT GLY A 90 -3.815 14.800 -13.752 1.00 0.00 O ATOM 0 H GLY A 90 -3.325 12.078 -12.598 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.698 12.612 -14.953 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.431 12.366 -14.868 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 -11.880 -4.471 -17.762 1.00 0.00 N ATOM 1451 CA MET B 1 -12.345 -3.088 -17.567 1.00 0.00 C ATOM 1452 C MET B 1 -12.782 -2.824 -16.114 1.00 0.00 C ATOM 1453 O MET B 1 -13.138 -1.693 -15.791 1.00 0.00 O ATOM 1454 CB MET B 1 -13.447 -2.730 -18.575 1.00 0.00 C ATOM 1455 CG MET B 1 -14.700 -3.604 -18.443 1.00 0.00 C ATOM 1456 SD MET B 1 -16.006 -3.215 -19.633 1.00 0.00 S ATOM 1457 CE MET B 1 -17.228 -4.460 -19.171 1.00 0.00 C ATOM 0 H1 MET B 1 -11.380 -4.544 -18.671 1.00 0.00 H new ATOM 0 H2 MET B 1 -11.235 -4.732 -16.990 1.00 0.00 H new ATOM 0 H3 MET B 1 -12.697 -5.115 -17.764 1.00 0.00 H new ATOM 0 HA MET B 1 -11.499 -2.428 -17.758 1.00 0.00 H new ATOM 0 HB2 MET B 1 -13.726 -1.685 -18.441 1.00 0.00 H new ATOM 0 HB3 MET B 1 -13.050 -2.827 -19.586 1.00 0.00 H new ATOM 0 HG2 MET B 1 -14.414 -4.649 -18.563 1.00 0.00 H new ATOM 0 HG3 MET B 1 -15.099 -3.497 -17.435 1.00 0.00 H new ATOM 0 HE1 MET B 1 -18.106 -4.363 -19.810 1.00 0.00 H new ATOM 0 HE2 MET B 1 -16.798 -5.454 -19.293 1.00 0.00 H new ATOM 0 HE3 MET B 1 -17.519 -4.316 -18.130 1.00 0.00 H new ATOM 1469 N ALA B 2 -12.772 -3.845 -15.246 1.00 0.00 N ATOM 1470 CA ALA B 2 -13.188 -3.740 -13.853 1.00 0.00 C ATOM 1471 C ALA B 2 -12.900 -5.055 -13.127 1.00 0.00 C ATOM 1472 O ALA B 2 -13.040 -6.134 -13.706 1.00 0.00 O ATOM 1473 CB ALA B 2 -14.689 -3.432 -13.758 1.00 0.00 C ATOM 0 H ALA B 2 -12.467 -4.783 -15.504 1.00 0.00 H new ATOM 0 HA ALA B 2 -12.629 -2.928 -13.388 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -14.980 -3.358 -12.710 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -14.899 -2.488 -14.261 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -15.255 -4.231 -14.236 1.00 0.00 H new ATOM 1479 N SER B 3 -12.539 -4.973 -11.846 1.00 0.00 N ATOM 1480 CA SER B 3 -12.437 -6.108 -10.939 1.00 0.00 C ATOM 1481 C SER B 3 -12.675 -5.554 -9.532 1.00 0.00 C ATOM 1482 O SER B 3 -12.636 -4.330 -9.369 1.00 0.00 O ATOM 1483 CB SER B 3 -11.061 -6.784 -11.077 1.00 0.00 C ATOM 1484 OG SER B 3 -10.042 -6.007 -10.470 1.00 0.00 O ATOM 0 H SER B 3 -12.303 -4.086 -11.401 1.00 0.00 H new ATOM 0 HA SER B 3 -13.172 -6.880 -11.166 1.00 0.00 H new ATOM 0 HB2 SER B 3 -11.091 -7.772 -10.617 1.00 0.00 H new ATOM 0 HB3 SER B 3 -10.830 -6.931 -12.132 1.00 0.00 H new ATOM 0 HG SER B 3 -9.646 -6.509 -9.728 1.00 0.00 H new ATOM 1490 N PRO B 4 -12.948 -6.386 -8.513 1.00 0.00 N ATOM 1491 CA PRO B 4 -13.082 -5.913 -7.143 1.00 0.00 C ATOM 1492 C PRO B 4 -11.836 -5.131 -6.724 1.00 0.00 C ATOM 1493 O PRO B 4 -11.920 -3.971 -6.325 1.00 0.00 O ATOM 1494 CB PRO B 4 -13.304 -7.168 -6.287 1.00 0.00 C ATOM 1495 CG PRO B 4 -13.904 -8.163 -7.283 1.00 0.00 C ATOM 1496 CD PRO B 4 -13.187 -7.818 -8.588 1.00 0.00 C ATOM 0 HA PRO B 4 -13.916 -5.222 -7.023 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -12.371 -7.536 -5.861 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -13.980 -6.974 -5.454 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -13.721 -9.195 -6.983 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -14.984 -8.044 -7.372 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -12.252 -8.371 -8.684 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -13.798 -8.072 -9.454 1.00 0.00 H new ATOM 1504 N LEU B 5 -10.668 -5.765 -6.865 1.00 0.00 N ATOM 1505 CA LEU B 5 -9.388 -5.161 -6.539 1.00 0.00 C ATOM 1506 C LEU B 5 -9.198 -3.860 -7.319 1.00 0.00 C ATOM 1507 O LEU B 5 -8.871 -2.830 -6.733 1.00 0.00 O ATOM 1508 CB LEU B 5 -8.264 -6.168 -6.820 1.00 0.00 C ATOM 1509 CG LEU B 5 -6.855 -5.637 -6.499 1.00 0.00 C ATOM 1510 CD1 LEU B 5 -6.706 -5.242 -5.025 1.00 0.00 C ATOM 1511 CD2 LEU B 5 -5.826 -6.720 -6.837 1.00 0.00 C ATOM 0 H LEU B 5 -10.592 -6.721 -7.213 1.00 0.00 H new ATOM 0 HA LEU B 5 -9.359 -4.906 -5.480 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -8.443 -7.070 -6.235 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -8.302 -6.456 -7.870 1.00 0.00 H new ATOM 0 HG LEU B 5 -6.690 -4.742 -7.099 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -5.696 -4.874 -4.847 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -7.425 -4.459 -4.784 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -6.891 -6.112 -4.395 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -4.824 -6.353 -6.613 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -6.027 -7.611 -6.243 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -5.893 -6.968 -7.896 1.00 0.00 H new ATOM 1523 N ASP B 6 -9.401 -3.887 -8.640 1.00 0.00 N ATOM 1524 CA ASP B 6 -9.164 -2.704 -9.454 1.00 0.00 C ATOM 1525 C ASP B 6 -10.069 -1.549 -9.035 1.00 0.00 C ATOM 1526 O ASP B 6 -9.598 -0.427 -8.879 1.00 0.00 O ATOM 1527 CB ASP B 6 -9.313 -3.027 -10.942 1.00 0.00 C ATOM 1528 CG ASP B 6 -9.009 -1.799 -11.789 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -7.804 -1.487 -11.915 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -9.984 -1.197 -12.286 1.00 0.00 O ATOM 0 H ASP B 6 -9.724 -4.705 -9.157 1.00 0.00 H new ATOM 0 HA ASP B 6 -8.136 -2.382 -9.287 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -8.638 -3.839 -11.213 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -10.326 -3.374 -11.145 1.00 0.00 H new ATOM 1535 N GLN B 7 -11.358 -1.819 -8.818 1.00 0.00 N ATOM 1536 CA GLN B 7 -12.276 -0.808 -8.310 1.00 0.00 C ATOM 1537 C GLN B 7 -11.825 -0.313 -6.934 1.00 0.00 C ATOM 1538 O GLN B 7 -11.910 0.881 -6.654 1.00 0.00 O ATOM 1539 CB GLN B 7 -13.699 -1.368 -8.264 1.00 0.00 C ATOM 1540 CG GLN B 7 -14.268 -1.509 -9.684 1.00 0.00 C ATOM 1541 CD GLN B 7 -15.534 -2.352 -9.691 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -16.626 -1.865 -9.960 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -15.388 -3.638 -9.393 1.00 0.00 N ATOM 0 H GLN B 7 -11.785 -2.730 -8.987 1.00 0.00 H new ATOM 0 HA GLN B 7 -12.270 0.048 -8.985 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -13.698 -2.339 -7.768 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -14.336 -0.709 -7.674 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -14.484 -0.521 -10.091 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -13.521 -1.965 -10.334 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -14.463 -4.009 -9.174 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -16.200 -4.255 -9.383 1.00 0.00 H new ATOM 1552 N ALA B 8 -11.333 -1.211 -6.074 1.00 0.00 N ATOM 1553 CA ALA B 8 -10.873 -0.840 -4.742 1.00 0.00 C ATOM 1554 C ALA B 8 -9.708 0.146 -4.841 1.00 0.00 C ATOM 1555 O ALA B 8 -9.716 1.200 -4.206 1.00 0.00 O ATOM 1556 CB ALA B 8 -10.479 -2.088 -3.951 1.00 0.00 C ATOM 0 H ALA B 8 -11.245 -2.205 -6.284 1.00 0.00 H new ATOM 0 HA ALA B 8 -11.686 -0.348 -4.209 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -10.137 -1.796 -2.958 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -11.342 -2.748 -3.859 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -9.677 -2.611 -4.472 1.00 0.00 H new ATOM 1562 N ILE B 9 -8.711 -0.194 -5.663 1.00 0.00 N ATOM 1563 CA ILE B 9 -7.583 0.683 -5.940 1.00 0.00 C ATOM 1564 C ILE B 9 -8.101 2.003 -6.515 1.00 0.00 C ATOM 1565 O ILE B 9 -7.740 3.067 -6.020 1.00 0.00 O ATOM 1566 CB ILE B 9 -6.562 -0.027 -6.853 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -5.955 -1.214 -6.078 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -5.458 0.942 -7.308 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -4.968 -2.038 -6.906 1.00 0.00 C ATOM 0 H ILE B 9 -8.669 -1.088 -6.153 1.00 0.00 H new ATOM 0 HA ILE B 9 -7.048 0.920 -5.020 1.00 0.00 H new ATOM 0 HB ILE B 9 -7.067 -0.387 -7.749 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -5.447 -0.837 -5.190 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -6.760 -1.863 -5.734 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -4.753 0.414 -7.950 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -5.904 1.768 -7.861 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -4.933 1.331 -6.436 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -4.579 -2.856 -6.300 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -5.477 -2.444 -7.780 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -4.144 -1.402 -7.228 1.00 0.00 H new ATOM 1581 N GLY B 10 -8.962 1.949 -7.533 1.00 0.00 N ATOM 1582 CA GLY B 10 -9.572 3.127 -8.134 1.00 0.00 C ATOM 1583 C GLY B 10 -10.150 4.059 -7.068 1.00 0.00 C ATOM 1584 O GLY B 10 -9.778 5.228 -6.996 1.00 0.00 O ATOM 0 H GLY B 10 -9.256 1.073 -7.965 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -8.829 3.663 -8.724 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -10.362 2.820 -8.819 1.00 0.00 H new ATOM 1588 N LEU B 11 -11.037 3.525 -6.223 1.00 0.00 N ATOM 1589 CA LEU B 11 -11.634 4.250 -5.111 1.00 0.00 C ATOM 1590 C LEU B 11 -10.539 4.871 -4.241 1.00 0.00 C ATOM 1591 O LEU B 11 -10.526 6.086 -4.046 1.00 0.00 O ATOM 1592 CB LEU B 11 -12.538 3.300 -4.304 1.00 0.00 C ATOM 1593 CG LEU B 11 -13.135 3.926 -3.030 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -14.082 5.087 -3.353 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -13.896 2.853 -2.245 1.00 0.00 C ATOM 0 H LEU B 11 -11.362 2.561 -6.299 1.00 0.00 H new ATOM 0 HA LEU B 11 -12.252 5.064 -5.488 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -13.352 2.960 -4.944 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -11.962 2.417 -4.026 1.00 0.00 H new ATOM 0 HG LEU B 11 -12.312 4.322 -2.435 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -14.481 5.500 -2.426 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -13.537 5.863 -3.891 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -14.903 4.725 -3.972 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -14.319 3.294 -1.343 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -14.698 2.450 -2.863 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -13.212 2.050 -1.970 1.00 0.00 H new ATOM 1607 N LEU B 12 -9.632 4.033 -3.726 1.00 0.00 N ATOM 1608 CA LEU B 12 -8.556 4.441 -2.832 1.00 0.00 C ATOM 1609 C LEU B 12 -7.779 5.623 -3.416 1.00 0.00 C ATOM 1610 O LEU B 12 -7.649 6.664 -2.774 1.00 0.00 O ATOM 1611 CB LEU B 12 -7.617 3.252 -2.579 1.00 0.00 C ATOM 1612 CG LEU B 12 -6.461 3.595 -1.622 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -6.924 3.525 -0.162 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -5.289 2.642 -1.872 1.00 0.00 C ATOM 0 H LEU B 12 -9.630 3.033 -3.927 1.00 0.00 H new ATOM 0 HA LEU B 12 -8.990 4.762 -1.885 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -8.191 2.424 -2.165 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -7.206 2.911 -3.529 1.00 0.00 H new ATOM 0 HG LEU B 12 -6.132 4.616 -1.814 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -6.091 3.771 0.496 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -7.734 4.236 -0.003 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -7.276 2.518 0.060 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -4.471 2.886 -1.194 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -5.611 1.615 -1.698 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -4.949 2.746 -2.902 1.00 0.00 H new ATOM 1626 N ILE B 13 -7.224 5.449 -4.616 1.00 0.00 N ATOM 1627 CA ILE B 13 -6.408 6.466 -5.257 1.00 0.00 C ATOM 1628 C ILE B 13 -7.255 7.711 -5.511 1.00 0.00 C ATOM 1629 O ILE B 13 -6.798 8.815 -5.224 1.00 0.00 O ATOM 1630 CB ILE B 13 -5.724 5.906 -6.517 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -4.832 4.689 -6.193 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -4.889 6.990 -7.213 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -3.836 4.904 -5.048 1.00 0.00 C ATOM 0 H ILE B 13 -7.331 4.597 -5.166 1.00 0.00 H new ATOM 0 HA ILE B 13 -5.594 6.767 -4.598 1.00 0.00 H new ATOM 0 HB ILE B 13 -6.516 5.577 -7.190 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -5.473 3.844 -5.943 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -4.278 4.414 -7.090 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -4.415 6.571 -8.101 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -5.536 7.817 -7.504 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -4.121 7.353 -6.529 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -3.255 3.994 -4.895 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -3.165 5.725 -5.299 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -4.379 5.146 -4.134 1.00 0.00 H new ATOM 1645 N GLY B 14 -8.492 7.528 -5.984 1.00 0.00 N ATOM 1646 CA GLY B 14 -9.476 8.589 -6.121 1.00 0.00 C ATOM 1647 C GLY B 14 -9.532 9.460 -4.866 1.00 0.00 C ATOM 1648 O GLY B 14 -9.123 10.619 -4.880 1.00 0.00 O ATOM 0 H GLY B 14 -8.837 6.617 -6.286 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -9.230 9.207 -6.984 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -10.458 8.155 -6.309 1.00 0.00 H new ATOM 1652 N ILE B 15 -10.043 8.905 -3.767 1.00 0.00 N ATOM 1653 CA ILE B 15 -10.234 9.676 -2.542 1.00 0.00 C ATOM 1654 C ILE B 15 -8.899 10.210 -2.012 1.00 0.00 C ATOM 1655 O ILE B 15 -8.821 11.372 -1.609 1.00 0.00 O ATOM 1656 CB ILE B 15 -11.046 8.883 -1.501 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -10.308 7.617 -1.033 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -12.430 8.566 -2.086 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -11.173 6.686 -0.185 1.00 0.00 C ATOM 0 H ILE B 15 -10.331 7.929 -3.701 1.00 0.00 H new ATOM 0 HA ILE B 15 -10.835 10.555 -2.773 1.00 0.00 H new ATOM 0 HB ILE B 15 -11.172 9.494 -0.607 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -9.949 7.072 -1.906 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -9.430 7.910 -0.457 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -13.013 8.004 -1.356 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -12.946 9.496 -2.325 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -12.314 7.972 -2.993 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -10.589 5.814 0.110 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -11.511 7.215 0.706 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -12.038 6.364 -0.765 1.00 0.00 H new ATOM 1671 N PHE B 16 -7.844 9.386 -2.054 1.00 0.00 N ATOM 1672 CA PHE B 16 -6.505 9.794 -1.653 1.00 0.00 C ATOM 1673 C PHE B 16 -6.102 11.083 -2.353 1.00 0.00 C ATOM 1674 O PHE B 16 -5.764 12.057 -1.686 1.00 0.00 O ATOM 1675 CB PHE B 16 -5.472 8.693 -1.935 1.00 0.00 C ATOM 1676 CG PHE B 16 -4.029 9.177 -1.902 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -3.464 9.589 -0.683 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -3.358 9.472 -3.107 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -2.223 10.248 -0.662 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -2.154 10.199 -3.089 1.00 0.00 C ATOM 1681 CZ PHE B 16 -1.584 10.588 -1.865 1.00 0.00 C ATOM 0 H PHE B 16 -7.902 8.417 -2.369 1.00 0.00 H new ATOM 0 HA PHE B 16 -6.526 9.969 -0.577 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.595 7.897 -1.201 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.677 8.258 -2.913 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -3.986 9.398 0.243 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -3.770 9.138 -4.048 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -1.760 10.494 0.282 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -1.667 10.459 -4.017 1.00 0.00 H new ATOM 0 HZ PHE B 16 -0.659 11.146 -1.850 1.00 0.00 H new ATOM 1691 N HIS B 17 -6.112 11.090 -3.686 1.00 0.00 N ATOM 1692 CA HIS B 17 -5.565 12.207 -4.434 1.00 0.00 C ATOM 1693 C HIS B 17 -6.380 13.480 -4.181 1.00 0.00 C ATOM 1694 O HIS B 17 -5.847 14.583 -4.268 1.00 0.00 O ATOM 1695 CB HIS B 17 -5.424 11.846 -5.921 1.00 0.00 C ATOM 1696 CG HIS B 17 -6.643 12.099 -6.772 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -7.129 13.335 -7.137 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -7.364 11.160 -7.457 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -8.146 13.137 -7.990 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -8.336 11.827 -8.210 1.00 0.00 N ATOM 0 H HIS B 17 -6.491 10.338 -4.261 1.00 0.00 H new ATOM 0 HA HIS B 17 -4.557 12.422 -4.080 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -4.590 12.411 -6.336 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -5.163 10.790 -5.997 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -6.779 14.238 -6.817 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -7.210 10.092 -7.423 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -8.732 13.925 -8.439 1.00 0.00 H new ATOM 1708 N LYS B 18 -7.673 13.328 -3.876 1.00 0.00 N ATOM 1709 CA LYS B 18 -8.561 14.453 -3.616 1.00 0.00 C ATOM 1710 C LYS B 18 -8.255 15.039 -2.243 1.00 0.00 C ATOM 1711 O LYS B 18 -7.969 16.231 -2.127 1.00 0.00 O ATOM 1712 CB LYS B 18 -10.024 14.007 -3.722 1.00 0.00 C ATOM 1713 CG LYS B 18 -10.331 13.606 -5.165 1.00 0.00 C ATOM 1714 CD LYS B 18 -11.720 12.970 -5.289 1.00 0.00 C ATOM 1715 CE LYS B 18 -11.917 12.349 -6.677 1.00 0.00 C ATOM 1716 NZ LYS B 18 -11.837 13.355 -7.750 1.00 0.00 N ATOM 0 H LYS B 18 -8.128 12.418 -3.804 1.00 0.00 H new ATOM 0 HA LYS B 18 -8.397 15.229 -4.363 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -10.209 13.167 -3.053 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.685 14.815 -3.409 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -10.273 14.484 -5.808 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -9.575 12.904 -5.517 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -11.843 12.204 -4.523 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -12.487 13.724 -5.112 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -11.160 11.583 -6.842 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -12.887 11.853 -6.717 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -12.092 12.916 -8.657 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -12.495 14.134 -7.545 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -10.867 13.726 -7.806 1.00 0.00 H new ATOM 1730 N TYR B 19 -8.313 14.198 -1.206 1.00 0.00 N ATOM 1731 CA TYR B 19 -7.970 14.604 0.155 1.00 0.00 C ATOM 1732 C TYR B 19 -6.569 15.218 0.176 1.00 0.00 C ATOM 1733 O TYR B 19 -6.354 16.288 0.745 1.00 0.00 O ATOM 1734 CB TYR B 19 -8.066 13.406 1.114 1.00 0.00 C ATOM 1735 CG TYR B 19 -7.384 13.615 2.460 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -7.627 14.778 3.218 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -6.390 12.712 2.879 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -6.833 15.072 4.342 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -5.614 12.994 4.017 1.00 0.00 C ATOM 1740 CZ TYR B 19 -5.792 14.201 4.709 1.00 0.00 C ATOM 1741 OH TYR B 19 -4.898 14.556 5.673 1.00 0.00 O ATOM 0 H TYR B 19 -8.598 13.222 -1.288 1.00 0.00 H new ATOM 0 HA TYR B 19 -8.681 15.358 0.493 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -9.118 13.178 1.286 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -7.626 12.534 0.630 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -8.426 15.447 2.935 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -6.223 11.800 2.325 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -7.023 15.964 4.921 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -4.879 12.280 4.359 1.00 0.00 H new ATOM 0 HH TYR B 19 -5.099 15.462 5.988 1.00 0.00 H new ATOM 1751 N SER B 20 -5.619 14.549 -0.469 1.00 0.00 N ATOM 1752 CA SER B 20 -4.237 14.980 -0.558 1.00 0.00 C ATOM 1753 C SER B 20 -4.094 16.110 -1.577 1.00 0.00 C ATOM 1754 O SER B 20 -3.340 15.990 -2.539 1.00 0.00 O ATOM 1755 CB SER B 20 -3.368 13.773 -0.909 1.00 0.00 C ATOM 1756 OG SER B 20 -3.690 12.709 -0.038 1.00 0.00 O ATOM 0 H SER B 20 -5.798 13.670 -0.955 1.00 0.00 H new ATOM 0 HA SER B 20 -3.904 15.379 0.400 1.00 0.00 H new ATOM 0 HB2 SER B 20 -3.535 13.476 -1.944 1.00 0.00 H new ATOM 0 HB3 SER B 20 -2.312 14.029 -0.817 1.00 0.00 H new ATOM 0 HG SER B 20 -3.469 11.856 -0.467 1.00 0.00 H new ATOM 1762 N GLY B 21 -4.827 17.206 -1.380 1.00 0.00 N ATOM 1763 CA GLY B 21 -4.838 18.303 -2.325 1.00 0.00 C ATOM 1764 C GLY B 21 -5.906 19.334 -1.982 1.00 0.00 C ATOM 1765 O GLY B 21 -5.571 20.459 -1.616 1.00 0.00 O ATOM 0 H GLY B 21 -5.423 17.350 -0.565 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -3.859 18.783 -2.336 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -5.015 17.916 -3.329 1.00 0.00 H new ATOM 1769 N LYS B 22 -7.180 18.941 -2.117 1.00 0.00 N ATOM 1770 CA LYS B 22 -8.388 19.746 -1.930 1.00 0.00 C ATOM 1771 C LYS B 22 -8.327 21.138 -2.576 1.00 0.00 C ATOM 1772 O LYS B 22 -8.959 21.377 -3.602 1.00 0.00 O ATOM 1773 CB LYS B 22 -8.751 19.816 -0.440 1.00 0.00 C ATOM 1774 CG LYS B 22 -9.126 18.421 0.078 1.00 0.00 C ATOM 1775 CD LYS B 22 -9.481 18.416 1.569 1.00 0.00 C ATOM 1776 CE LYS B 22 -8.252 18.751 2.421 1.00 0.00 C ATOM 1777 NZ LYS B 22 -8.493 18.477 3.847 1.00 0.00 N ATOM 0 H LYS B 22 -7.406 17.982 -2.379 1.00 0.00 H new ATOM 0 HA LYS B 22 -9.187 19.235 -2.467 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -7.909 20.209 0.129 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -9.584 20.503 -0.293 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -9.973 18.042 -0.494 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -8.294 17.739 -0.095 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -10.272 19.141 1.762 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -9.870 17.438 1.852 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -7.399 18.167 2.076 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -7.993 19.802 2.290 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -7.636 18.699 4.393 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -9.281 19.066 4.185 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -8.733 17.473 3.972 1.00 0.00 H new ATOM 1791 N GLU B 23 -7.591 22.060 -1.957 1.00 0.00 N ATOM 1792 CA GLU B 23 -7.391 23.421 -2.425 1.00 0.00 C ATOM 1793 C GLU B 23 -6.698 23.432 -3.791 1.00 0.00 C ATOM 1794 O GLU B 23 -6.973 24.301 -4.613 1.00 0.00 O ATOM 1795 CB GLU B 23 -6.553 24.190 -1.395 1.00 0.00 C ATOM 1796 CG GLU B 23 -7.220 24.213 -0.012 1.00 0.00 C ATOM 1797 CD GLU B 23 -6.404 25.021 0.993 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -5.184 24.762 1.074 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -7.015 25.878 1.668 1.00 0.00 O ATOM 0 H GLU B 23 -7.101 21.867 -1.083 1.00 0.00 H new ATOM 0 HA GLU B 23 -8.361 23.904 -2.539 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -5.567 23.731 -1.315 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -6.402 25.212 -1.741 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -8.219 24.640 -0.097 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -7.339 23.192 0.352 1.00 0.00 H new ATOM 1806 N GLY B 24 -5.782 22.487 -4.023 1.00 0.00 N ATOM 1807 CA GLY B 24 -5.083 22.345 -5.290 1.00 0.00 C ATOM 1808 C GLY B 24 -4.737 20.879 -5.506 1.00 0.00 C ATOM 1809 O GLY B 24 -4.698 20.110 -4.548 1.00 0.00 O ATOM 0 H GLY B 24 -5.507 21.796 -3.325 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -5.707 22.708 -6.107 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -4.176 22.949 -5.289 1.00 0.00 H new ATOM 1813 N ASP B 25 -4.482 20.472 -6.751 1.00 0.00 N ATOM 1814 CA ASP B 25 -4.234 19.080 -7.115 1.00 0.00 C ATOM 1815 C ASP B 25 -2.813 18.643 -6.738 1.00 0.00 C ATOM 1816 O ASP B 25 -2.044 18.208 -7.590 1.00 0.00 O ATOM 1817 CB ASP B 25 -4.545 18.863 -8.607 1.00 0.00 C ATOM 1818 CG ASP B 25 -3.654 19.674 -9.547 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -3.556 20.900 -9.321 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -3.109 19.059 -10.491 1.00 0.00 O ATOM 0 H ASP B 25 -4.442 21.111 -7.545 1.00 0.00 H new ATOM 0 HA ASP B 25 -4.905 18.441 -6.541 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -4.435 17.804 -8.841 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -5.587 19.124 -8.793 1.00 0.00 H new ATOM 1825 N LYS B 26 -2.468 18.731 -5.451 1.00 0.00 N ATOM 1826 CA LYS B 26 -1.173 18.291 -4.945 1.00 0.00 C ATOM 1827 C LYS B 26 -1.003 16.791 -5.197 1.00 0.00 C ATOM 1828 O LYS B 26 0.072 16.331 -5.583 1.00 0.00 O ATOM 1829 CB LYS B 26 -1.047 18.580 -3.441 1.00 0.00 C ATOM 1830 CG LYS B 26 -1.289 20.047 -3.065 1.00 0.00 C ATOM 1831 CD LYS B 26 -1.127 20.205 -1.546 1.00 0.00 C ATOM 1832 CE LYS B 26 -1.624 21.568 -1.053 1.00 0.00 C ATOM 1833 NZ LYS B 26 -0.880 22.682 -1.667 1.00 0.00 N ATOM 0 H LYS B 26 -3.083 19.111 -4.732 1.00 0.00 H new ATOM 0 HA LYS B 26 -0.392 18.842 -5.470 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -1.758 17.955 -2.901 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -0.050 18.290 -3.108 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -0.583 20.692 -3.588 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -2.289 20.355 -3.371 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -1.678 19.413 -1.039 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -0.077 20.084 -1.279 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -2.685 21.671 -1.281 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -1.525 21.620 0.031 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -1.201 23.582 -1.256 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 0.137 22.562 -1.486 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -1.050 22.689 -2.693 1.00 0.00 H new ATOM 1847 N HIS B 27 -2.061 16.028 -4.900 1.00 0.00 N ATOM 1848 CA HIS B 27 -2.121 14.571 -4.954 1.00 0.00 C ATOM 1849 C HIS B 27 -1.005 13.952 -4.104 1.00 0.00 C ATOM 1850 O HIS B 27 -0.575 12.821 -4.325 1.00 0.00 O ATOM 1851 CB HIS B 27 -2.122 14.092 -6.408 1.00 0.00 C ATOM 1852 CG HIS B 27 -3.317 14.522 -7.234 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -3.713 13.904 -8.394 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -4.284 15.445 -6.921 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -4.856 14.475 -8.803 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -5.261 15.404 -7.921 1.00 0.00 N ATOM 0 H HIS B 27 -2.945 16.438 -4.599 1.00 0.00 H new ATOM 0 HA HIS B 27 -3.058 14.227 -4.517 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -1.217 14.456 -6.893 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -2.071 13.003 -6.414 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -3.223 13.143 -8.864 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -4.289 16.090 -6.055 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -5.378 14.223 -9.714 1.00 0.00 H new ATOM 1864 N THR B 28 -0.537 14.724 -3.125 1.00 0.00 N ATOM 1865 CA THR B 28 0.503 14.418 -2.171 1.00 0.00 C ATOM 1866 C THR B 28 0.087 15.168 -0.905 1.00 0.00 C ATOM 1867 O THR B 28 -0.706 16.109 -0.983 1.00 0.00 O ATOM 1868 CB THR B 28 1.870 14.853 -2.723 1.00 0.00 C ATOM 1869 OG1 THR B 28 1.789 16.137 -3.314 1.00 0.00 O ATOM 1870 CG2 THR B 28 2.393 13.881 -3.786 1.00 0.00 C ATOM 0 H THR B 28 -0.916 15.659 -2.974 1.00 0.00 H new ATOM 0 HA THR B 28 0.614 13.354 -1.964 1.00 0.00 H new ATOM 0 HB THR B 28 2.553 14.865 -1.874 1.00 0.00 H new ATOM 0 HG1 THR B 28 1.299 16.077 -4.161 1.00 0.00 H new ATOM 0 HG21 THR B 28 3.361 14.226 -4.149 1.00 0.00 H new ATOM 0 HG22 THR B 28 2.502 12.888 -3.349 1.00 0.00 H new ATOM 0 HG23 THR B 28 1.688 13.837 -4.617 1.00 0.00 H new ATOM 1878 N LEU B 29 0.538 14.716 0.259 1.00 0.00 N ATOM 1879 CA LEU B 29 0.085 15.256 1.534 1.00 0.00 C ATOM 1880 C LEU B 29 1.048 16.351 1.989 1.00 0.00 C ATOM 1881 O LEU B 29 2.225 16.341 1.637 1.00 0.00 O ATOM 1882 CB LEU B 29 -0.021 14.114 2.554 1.00 0.00 C ATOM 1883 CG LEU B 29 -1.225 13.202 2.280 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -1.005 11.846 2.955 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -2.521 13.823 2.807 1.00 0.00 C ATOM 0 H LEU B 29 1.226 13.968 0.345 1.00 0.00 H new ATOM 0 HA LEU B 29 -0.903 15.706 1.435 1.00 0.00 H new ATOM 0 HB2 LEU B 29 0.894 13.522 2.530 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -0.105 14.532 3.557 1.00 0.00 H new ATOM 0 HG LEU B 29 -1.316 13.075 1.201 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -1.860 11.199 2.760 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -0.102 11.383 2.556 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -0.896 11.988 4.030 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -3.356 13.154 2.598 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -2.439 13.977 3.883 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -2.692 14.781 2.315 1.00 0.00 H new ATOM 1897 N SER B 30 0.548 17.322 2.750 1.00 0.00 N ATOM 1898 CA SER B 30 1.348 18.378 3.343 1.00 0.00 C ATOM 1899 C SER B 30 0.748 18.761 4.694 1.00 0.00 C ATOM 1900 O SER B 30 -0.317 18.270 5.083 1.00 0.00 O ATOM 1901 CB SER B 30 1.490 19.573 2.391 1.00 0.00 C ATOM 1902 OG SER B 30 2.385 20.526 2.937 1.00 0.00 O ATOM 0 H SER B 30 -0.445 17.393 2.973 1.00 0.00 H new ATOM 0 HA SER B 30 2.362 18.018 3.515 1.00 0.00 H new ATOM 0 HB2 SER B 30 1.854 19.234 1.421 1.00 0.00 H new ATOM 0 HB3 SER B 30 0.516 20.032 2.223 1.00 0.00 H new ATOM 0 HG SER B 30 3.290 20.151 2.956 1.00 0.00 H new ATOM 1908 N LYS B 31 1.469 19.628 5.407 1.00 0.00 N ATOM 1909 CA LYS B 31 1.109 20.146 6.717 1.00 0.00 C ATOM 1910 C LYS B 31 -0.362 20.563 6.743 1.00 0.00 C ATOM 1911 O LYS B 31 -1.086 20.223 7.671 1.00 0.00 O ATOM 1912 CB LYS B 31 2.018 21.329 7.084 1.00 0.00 C ATOM 1913 CG LYS B 31 3.501 20.936 7.125 1.00 0.00 C ATOM 1914 CD LYS B 31 4.352 22.119 7.604 1.00 0.00 C ATOM 1915 CE LYS B 31 5.841 21.759 7.540 1.00 0.00 C ATOM 1916 NZ LYS B 31 6.707 22.892 7.907 1.00 0.00 N ATOM 0 H LYS B 31 2.356 20.001 5.068 1.00 0.00 H new ATOM 0 HA LYS B 31 1.250 19.358 7.457 1.00 0.00 H new ATOM 0 HB2 LYS B 31 1.877 22.131 6.359 1.00 0.00 H new ATOM 0 HB3 LYS B 31 1.722 21.723 8.056 1.00 0.00 H new ATOM 0 HG2 LYS B 31 3.640 20.085 7.792 1.00 0.00 H new ATOM 0 HG3 LYS B 31 3.828 20.621 6.134 1.00 0.00 H new ATOM 0 HD2 LYS B 31 4.155 22.993 6.984 1.00 0.00 H new ATOM 0 HD3 LYS B 31 4.078 22.384 8.625 1.00 0.00 H new ATOM 0 HE2 LYS B 31 6.039 20.922 8.209 1.00 0.00 H new ATOM 0 HE3 LYS B 31 6.089 21.427 6.532 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 7.630 22.790 7.439 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 6.262 23.782 7.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 6.842 22.906 8.938 1.00 0.00 H new ATOM 1930 N LYS B 32 -0.808 21.280 5.708 1.00 0.00 N ATOM 1931 CA LYS B 32 -2.190 21.715 5.555 1.00 0.00 C ATOM 1932 C LYS B 32 -3.162 20.537 5.711 1.00 0.00 C ATOM 1933 O LYS B 32 -4.052 20.566 6.561 1.00 0.00 O ATOM 1934 CB LYS B 32 -2.318 22.425 4.198 1.00 0.00 C ATOM 1935 CG LYS B 32 -3.725 22.927 3.853 1.00 0.00 C ATOM 1936 CD LYS B 32 -4.337 23.783 4.970 1.00 0.00 C ATOM 1937 CE LYS B 32 -5.580 24.514 4.449 1.00 0.00 C ATOM 1938 NZ LYS B 32 -6.319 25.171 5.539 1.00 0.00 N ATOM 0 H LYS B 32 -0.204 21.577 4.942 1.00 0.00 H new ATOM 0 HA LYS B 32 -2.460 22.418 6.343 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -1.634 23.273 4.184 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -1.992 21.740 3.415 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -3.683 23.512 2.934 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -4.374 22.073 3.658 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -4.605 23.152 5.818 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -3.604 24.505 5.329 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -5.282 25.258 3.710 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -6.234 23.805 3.941 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -7.153 25.655 5.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -6.624 24.457 6.231 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -5.702 25.865 6.007 1.00 0.00 H new ATOM 1952 N GLU B 33 -2.984 19.485 4.910 1.00 0.00 N ATOM 1953 CA GLU B 33 -3.858 18.320 4.924 1.00 0.00 C ATOM 1954 C GLU B 33 -3.799 17.616 6.282 1.00 0.00 C ATOM 1955 O GLU B 33 -4.819 17.113 6.756 1.00 0.00 O ATOM 1956 CB GLU B 33 -3.501 17.362 3.779 1.00 0.00 C ATOM 1957 CG GLU B 33 -3.825 17.942 2.390 1.00 0.00 C ATOM 1958 CD GLU B 33 -2.931 19.102 1.966 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -1.768 19.122 2.426 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -3.424 19.953 1.196 1.00 0.00 O ATOM 0 H GLU B 33 -2.225 19.421 4.232 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.884 18.655 4.769 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -2.438 17.124 3.829 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.044 16.426 3.912 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -3.742 17.146 1.650 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -4.862 18.277 2.383 1.00 0.00 H new ATOM 1967 N LEU B 34 -2.618 17.564 6.903 1.00 0.00 N ATOM 1968 CA LEU B 34 -2.457 16.976 8.230 1.00 0.00 C ATOM 1969 C LEU B 34 -3.248 17.778 9.274 1.00 0.00 C ATOM 1970 O LEU B 34 -4.013 17.212 10.057 1.00 0.00 O ATOM 1971 CB LEU B 34 -0.962 16.887 8.571 1.00 0.00 C ATOM 1972 CG LEU B 34 -0.661 16.205 9.917 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -1.103 14.737 9.931 1.00 0.00 C ATOM 1974 CD2 LEU B 34 0.848 16.278 10.184 1.00 0.00 C ATOM 0 H LEU B 34 -1.753 17.926 6.501 1.00 0.00 H new ATOM 0 HA LEU B 34 -2.863 15.965 8.238 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -0.452 16.341 7.778 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -0.544 17.893 8.585 1.00 0.00 H new ATOM 0 HG LEU B 34 -1.221 16.728 10.692 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -0.871 14.296 10.901 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -2.177 14.679 9.754 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -0.576 14.191 9.149 1.00 0.00 H new ATOM 0 HD21 LEU B 34 1.073 15.797 11.136 1.00 0.00 H new ATOM 0 HD22 LEU B 34 1.384 15.767 9.384 1.00 0.00 H new ATOM 0 HD23 LEU B 34 1.161 17.321 10.222 1.00 0.00 H new ATOM 1986 N LYS B 35 -3.079 19.104 9.278 1.00 0.00 N ATOM 1987 CA LYS B 35 -3.800 20.008 10.166 1.00 0.00 C ATOM 1988 C LYS B 35 -5.306 19.805 9.988 1.00 0.00 C ATOM 1989 O LYS B 35 -6.034 19.583 10.956 1.00 0.00 O ATOM 1990 CB LYS B 35 -3.403 21.468 9.888 1.00 0.00 C ATOM 1991 CG LYS B 35 -1.923 21.777 10.174 1.00 0.00 C ATOM 1992 CD LYS B 35 -1.686 22.465 11.528 1.00 0.00 C ATOM 1993 CE LYS B 35 -2.026 21.592 12.740 1.00 0.00 C ATOM 1994 NZ LYS B 35 -1.245 20.341 12.753 1.00 0.00 N ATOM 0 H LYS B 35 -2.428 19.581 8.655 1.00 0.00 H new ATOM 0 HA LYS B 35 -3.536 19.784 11.199 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -3.617 21.700 8.845 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -4.025 22.125 10.495 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -1.355 20.847 10.144 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -1.534 22.414 9.380 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -0.640 22.766 11.592 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -2.283 23.376 11.570 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -1.832 22.151 13.656 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -3.090 21.356 12.730 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -0.835 20.198 13.698 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -1.867 19.541 12.521 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -0.481 20.401 12.049 1.00 0.00 H new ATOM 2008 N GLU B 36 -5.770 19.853 8.737 1.00 0.00 N ATOM 2009 CA GLU B 36 -7.164 19.604 8.414 1.00 0.00 C ATOM 2010 C GLU B 36 -7.610 18.240 8.942 1.00 0.00 C ATOM 2011 O GLU B 36 -8.686 18.142 9.526 1.00 0.00 O ATOM 2012 CB GLU B 36 -7.388 19.727 6.904 1.00 0.00 C ATOM 2013 CG GLU B 36 -7.266 21.190 6.454 1.00 0.00 C ATOM 2014 CD GLU B 36 -7.318 21.312 4.937 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -6.436 20.710 4.288 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -8.248 21.989 4.449 1.00 0.00 O ATOM 0 H GLU B 36 -5.187 20.065 7.927 1.00 0.00 H new ATOM 0 HA GLU B 36 -7.778 20.358 8.906 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -6.659 19.116 6.372 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -8.375 19.343 6.645 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -8.072 21.776 6.895 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -6.329 21.608 6.822 1.00 0.00 H new ATOM 2023 N LEU B 37 -6.809 17.186 8.753 1.00 0.00 N ATOM 2024 CA LEU B 37 -7.157 15.871 9.275 1.00 0.00 C ATOM 2025 C LEU B 37 -7.402 15.936 10.780 1.00 0.00 C ATOM 2026 O LEU B 37 -8.484 15.564 11.230 1.00 0.00 O ATOM 2027 CB LEU B 37 -6.098 14.822 8.920 1.00 0.00 C ATOM 2028 CG LEU B 37 -6.435 13.415 9.447 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -7.713 12.850 8.811 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -5.262 12.478 9.144 1.00 0.00 C ATOM 0 H LEU B 37 -5.924 17.222 8.247 1.00 0.00 H new ATOM 0 HA LEU B 37 -8.085 15.557 8.797 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -5.987 14.780 7.836 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -5.136 15.134 9.327 1.00 0.00 H new ATOM 0 HG LEU B 37 -6.606 13.489 10.521 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -7.911 11.856 9.213 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -8.553 13.507 9.037 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -7.584 12.785 7.731 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -5.490 11.478 9.513 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -5.097 12.438 8.067 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -4.363 12.850 9.636 1.00 0.00 H new ATOM 2042 N ILE B 38 -6.428 16.407 11.567 1.00 0.00 N ATOM 2043 CA ILE B 38 -6.625 16.439 13.017 1.00 0.00 C ATOM 2044 C ILE B 38 -7.815 17.326 13.391 1.00 0.00 C ATOM 2045 O ILE B 38 -8.576 16.982 14.294 1.00 0.00 O ATOM 2046 CB ILE B 38 -5.344 16.770 13.803 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -4.817 18.189 13.550 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -4.269 15.717 13.506 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -3.695 18.568 14.519 1.00 0.00 C ATOM 0 H ILE B 38 -5.528 16.759 11.239 1.00 0.00 H new ATOM 0 HA ILE B 38 -6.874 15.424 13.326 1.00 0.00 H new ATOM 0 HB ILE B 38 -5.602 16.742 14.862 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -4.451 18.262 12.526 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -5.636 18.902 13.647 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -3.363 15.954 14.064 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -4.631 14.733 13.804 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -4.047 15.714 12.439 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -3.353 19.580 14.302 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -4.067 18.522 15.542 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -2.864 17.872 14.404 1.00 0.00 H new ATOM 2061 N GLN B 39 -8.013 18.441 12.679 1.00 0.00 N ATOM 2062 CA GLN B 39 -9.179 19.290 12.875 1.00 0.00 C ATOM 2063 C GLN B 39 -10.469 18.486 12.673 1.00 0.00 C ATOM 2064 O GLN B 39 -11.374 18.565 13.500 1.00 0.00 O ATOM 2065 CB GLN B 39 -9.098 20.504 11.941 1.00 0.00 C ATOM 2066 CG GLN B 39 -10.195 21.533 12.238 1.00 0.00 C ATOM 2067 CD GLN B 39 -10.092 22.733 11.301 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -9.801 23.843 11.730 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -10.326 22.519 10.010 1.00 0.00 N ATOM 0 H GLN B 39 -7.372 18.773 11.958 1.00 0.00 H new ATOM 0 HA GLN B 39 -9.194 19.660 13.900 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -8.121 20.976 12.044 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -9.184 20.172 10.906 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -11.174 21.066 12.130 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -10.114 21.867 13.272 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -10.566 21.583 9.684 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -10.265 23.291 9.346 1.00 0.00 H new ATOM 2078 N LYS B 40 -10.561 17.715 11.584 1.00 0.00 N ATOM 2079 CA LYS B 40 -11.725 16.883 11.303 1.00 0.00 C ATOM 2080 C LYS B 40 -11.907 15.802 12.370 1.00 0.00 C ATOM 2081 O LYS B 40 -13.024 15.595 12.841 1.00 0.00 O ATOM 2082 CB LYS B 40 -11.626 16.266 9.900 1.00 0.00 C ATOM 2083 CG LYS B 40 -11.825 17.323 8.804 1.00 0.00 C ATOM 2084 CD LYS B 40 -11.802 16.717 7.392 1.00 0.00 C ATOM 2085 CE LYS B 40 -10.436 16.117 7.033 1.00 0.00 C ATOM 2086 NZ LYS B 40 -10.390 15.684 5.626 1.00 0.00 N ATOM 0 H LYS B 40 -9.829 17.654 10.876 1.00 0.00 H new ATOM 0 HA LYS B 40 -12.608 17.521 11.331 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -10.652 15.793 9.778 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -12.377 15.483 9.792 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -12.776 17.832 8.962 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -11.043 18.078 8.885 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -12.566 15.943 7.320 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -12.059 17.487 6.665 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -9.654 16.855 7.213 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -10.228 15.267 7.683 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -9.453 15.283 5.416 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -11.120 14.962 5.461 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -10.564 16.500 5.006 1.00 0.00 H new ATOM 2100 N GLU B 41 -10.830 15.109 12.755 1.00 0.00 N ATOM 2101 CA GLU B 41 -10.887 14.145 13.851 1.00 0.00 C ATOM 2102 C GLU B 41 -11.399 14.816 15.131 1.00 0.00 C ATOM 2103 O GLU B 41 -12.167 14.219 15.883 1.00 0.00 O ATOM 2104 CB GLU B 41 -9.506 13.516 14.083 1.00 0.00 C ATOM 2105 CG GLU B 41 -9.059 12.644 12.902 1.00 0.00 C ATOM 2106 CD GLU B 41 -7.683 12.037 13.153 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -6.701 12.808 13.099 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -7.636 10.811 13.395 1.00 0.00 O ATOM 0 H GLU B 41 -9.911 15.200 12.322 1.00 0.00 H new ATOM 0 HA GLU B 41 -11.584 13.352 13.579 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -8.772 14.305 14.247 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -9.532 12.911 14.989 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -9.786 11.848 12.739 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -9.034 13.244 11.993 1.00 0.00 H new ATOM 2115 N LEU B 42 -10.943 16.046 15.385 1.00 0.00 N ATOM 2116 CA LEU B 42 -11.294 16.852 16.549 1.00 0.00 C ATOM 2117 C LEU B 42 -10.973 16.115 17.857 1.00 0.00 C ATOM 2118 O LEU B 42 -11.597 16.340 18.894 1.00 0.00 O ATOM 2119 CB LEU B 42 -12.765 17.300 16.450 1.00 0.00 C ATOM 2120 CG LEU B 42 -13.079 18.583 17.241 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -12.512 19.830 16.549 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -14.599 18.736 17.366 1.00 0.00 C ATOM 0 H LEU B 42 -10.294 16.523 14.759 1.00 0.00 H new ATOM 0 HA LEU B 42 -10.681 17.753 16.561 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -13.016 17.460 15.402 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -13.405 16.495 16.812 1.00 0.00 H new ATOM 0 HG LEU B 42 -12.614 18.495 18.223 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -12.754 20.715 17.138 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -11.429 19.737 16.462 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -12.949 19.925 15.555 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -14.829 19.643 17.925 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -15.041 18.801 16.372 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -15.010 17.873 17.890 1.00 0.00 H new ATOM 2134 N THR B 43 -9.960 15.249 17.830 1.00 0.00 N ATOM 2135 CA THR B 43 -9.530 14.431 18.947 1.00 0.00 C ATOM 2136 C THR B 43 -8.687 15.276 19.906 1.00 0.00 C ATOM 2137 O THR B 43 -7.497 15.034 20.092 1.00 0.00 O ATOM 2138 CB THR B 43 -8.774 13.232 18.353 1.00 0.00 C ATOM 2139 OG1 THR B 43 -8.075 13.651 17.191 1.00 0.00 O ATOM 2140 CG2 THR B 43 -9.764 12.145 17.926 1.00 0.00 C ATOM 0 H THR B 43 -9.399 15.098 16.992 1.00 0.00 H new ATOM 0 HA THR B 43 -10.364 14.055 19.540 1.00 0.00 H new ATOM 0 HB THR B 43 -8.089 12.845 19.107 1.00 0.00 H new ATOM 0 HG1 THR B 43 -7.119 13.728 17.394 1.00 0.00 H new ATOM 0 HG21 THR B 43 -9.218 11.300 17.506 1.00 0.00 H new ATOM 0 HG22 THR B 43 -10.336 11.813 18.792 1.00 0.00 H new ATOM 0 HG23 THR B 43 -10.444 12.547 17.175 1.00 0.00 H new ATOM 2148 N ILE B 44 -9.318 16.290 20.503 1.00 0.00 N ATOM 2149 CA ILE B 44 -8.656 17.242 21.382 1.00 0.00 C ATOM 2150 C ILE B 44 -8.482 16.607 22.767 1.00 0.00 C ATOM 2151 O ILE B 44 -7.401 16.135 23.110 1.00 0.00 O ATOM 2152 CB ILE B 44 -9.424 18.583 21.392 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -9.452 19.176 19.969 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -8.779 19.588 22.363 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -10.300 20.447 19.858 1.00 0.00 C ATOM 0 H ILE B 44 -10.315 16.470 20.385 1.00 0.00 H new ATOM 0 HA ILE B 44 -7.657 17.481 21.018 1.00 0.00 H new ATOM 0 HB ILE B 44 -10.442 18.390 21.730 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -8.432 19.400 19.656 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -9.840 18.427 19.279 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -9.342 20.521 22.348 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -8.787 19.176 23.372 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -7.750 19.780 22.058 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -10.276 20.812 18.831 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.329 20.224 20.140 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -9.899 21.211 20.524 1.00 0.00 H new ATOM 2167 N GLY B 45 -9.531 16.614 23.593 1.00 0.00 N ATOM 2168 CA GLY B 45 -9.421 16.238 24.995 1.00 0.00 C ATOM 2169 C GLY B 45 -8.566 17.261 25.747 1.00 0.00 C ATOM 2170 O GLY B 45 -9.113 18.125 26.426 1.00 0.00 O ATOM 0 H GLY B 45 -10.473 16.880 23.306 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -10.413 16.181 25.443 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -8.975 15.247 25.080 1.00 0.00 H new ATOM 2174 N SER B 46 -7.239 17.167 25.598 1.00 0.00 N ATOM 2175 CA SER B 46 -6.221 18.124 26.025 1.00 0.00 C ATOM 2176 C SER B 46 -4.841 17.561 25.658 1.00 0.00 C ATOM 2177 O SER B 46 -4.367 17.762 24.542 1.00 0.00 O ATOM 2178 CB SER B 46 -6.319 18.484 27.522 1.00 0.00 C ATOM 2179 OG SER B 46 -7.258 19.514 27.744 1.00 0.00 O ATOM 0 H SER B 46 -6.821 16.357 25.140 1.00 0.00 H new ATOM 0 HA SER B 46 -6.387 19.065 25.501 1.00 0.00 H new ATOM 0 HB2 SER B 46 -6.605 17.600 28.092 1.00 0.00 H new ATOM 0 HB3 SER B 46 -5.341 18.797 27.887 1.00 0.00 H new ATOM 0 HG SER B 46 -8.073 19.330 27.231 1.00 0.00 H new ATOM 2185 N LYS B 47 -4.190 16.852 26.586 1.00 0.00 N ATOM 2186 CA LYS B 47 -2.790 16.457 26.447 1.00 0.00 C ATOM 2187 C LYS B 47 -2.612 15.367 25.387 1.00 0.00 C ATOM 2188 O LYS B 47 -1.603 15.342 24.682 1.00 0.00 O ATOM 2189 CB LYS B 47 -2.256 16.018 27.819 1.00 0.00 C ATOM 2190 CG LYS B 47 -0.729 15.847 27.811 1.00 0.00 C ATOM 2191 CD LYS B 47 -0.185 15.362 29.162 1.00 0.00 C ATOM 2192 CE LYS B 47 -0.374 16.395 30.281 1.00 0.00 C ATOM 2193 NZ LYS B 47 0.300 15.969 31.520 1.00 0.00 N ATOM 0 H LYS B 47 -4.622 16.537 27.455 1.00 0.00 H new ATOM 0 HA LYS B 47 -2.209 17.312 26.100 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -2.535 16.757 28.570 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -2.725 15.077 28.107 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -0.450 15.135 27.034 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -0.261 16.798 27.555 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -0.687 14.435 29.440 1.00 0.00 H new ATOM 0 HD3 LYS B 47 0.876 15.132 29.061 1.00 0.00 H new ATOM 0 HE2 LYS B 47 0.023 17.358 29.961 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -1.438 16.536 30.473 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 0.155 16.687 32.258 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -0.097 15.061 31.837 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 1.318 15.858 31.341 1.00 0.00 H new ATOM 2207 N LEU B 48 -3.589 14.458 25.282 1.00 0.00 N ATOM 2208 CA LEU B 48 -3.529 13.316 24.374 1.00 0.00 C ATOM 2209 C LEU B 48 -3.187 13.727 22.941 1.00 0.00 C ATOM 2210 O LEU B 48 -2.550 12.955 22.226 1.00 0.00 O ATOM 2211 CB LEU B 48 -4.806 12.468 24.479 1.00 0.00 C ATOM 2212 CG LEU B 48 -6.102 13.165 24.023 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -6.387 12.945 22.531 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -7.284 12.598 24.818 1.00 0.00 C ATOM 0 H LEU B 48 -4.448 14.498 25.831 1.00 0.00 H new ATOM 0 HA LEU B 48 -2.702 12.680 24.689 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -4.671 11.564 23.885 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -4.928 12.153 25.515 1.00 0.00 H new ATOM 0 HG LEU B 48 -5.974 14.233 24.197 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -7.311 13.456 22.258 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -5.563 13.345 21.940 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -6.490 11.878 22.334 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -8.205 13.087 24.500 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -7.362 11.526 24.639 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -7.127 12.777 25.882 1.00 0.00 H new ATOM 2226 N GLN B 49 -3.556 14.953 22.546 1.00 0.00 N ATOM 2227 CA GLN B 49 -3.152 15.554 21.284 1.00 0.00 C ATOM 2228 C GLN B 49 -1.680 15.295 20.984 1.00 0.00 C ATOM 2229 O GLN B 49 -1.345 14.939 19.864 1.00 0.00 O ATOM 2230 CB GLN B 49 -3.399 17.066 21.299 1.00 0.00 C ATOM 2231 CG GLN B 49 -4.895 17.378 21.273 1.00 0.00 C ATOM 2232 CD GLN B 49 -5.154 18.878 21.293 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -5.585 19.459 20.302 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -4.900 19.519 22.428 1.00 0.00 N ATOM 0 H GLN B 49 -4.153 15.558 23.109 1.00 0.00 H new ATOM 0 HA GLN B 49 -3.756 15.091 20.504 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -2.948 17.503 22.190 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -2.913 17.526 20.438 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.343 16.943 20.380 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -5.379 16.913 22.132 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -4.542 19.007 23.234 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -5.063 20.524 22.494 1.00 0.00 H new ATOM 2243 N ASP B 50 -0.779 15.477 21.949 1.00 0.00 N ATOM 2244 CA ASP B 50 0.637 15.389 21.628 1.00 0.00 C ATOM 2245 C ASP B 50 1.053 13.962 21.300 1.00 0.00 C ATOM 2246 O ASP B 50 1.673 13.720 20.267 1.00 0.00 O ATOM 2247 CB ASP B 50 1.504 15.905 22.761 1.00 0.00 C ATOM 2248 CG ASP B 50 1.252 17.374 23.075 1.00 0.00 C ATOM 2249 OD1 ASP B 50 1.835 18.215 22.358 1.00 0.00 O ATOM 2250 OD2 ASP B 50 0.479 17.629 24.023 1.00 0.00 O ATOM 0 H ASP B 50 -0.997 15.679 22.925 1.00 0.00 H new ATOM 0 HA ASP B 50 0.787 16.016 20.749 1.00 0.00 H new ATOM 0 HB2 ASP B 50 1.318 15.310 23.655 1.00 0.00 H new ATOM 0 HB3 ASP B 50 2.554 15.769 22.500 1.00 0.00 H new ATOM 2255 N ALA B 51 0.713 13.016 22.180 1.00 0.00 N ATOM 2256 CA ALA B 51 0.961 11.603 21.930 1.00 0.00 C ATOM 2257 C ALA B 51 0.356 11.221 20.579 1.00 0.00 C ATOM 2258 O ALA B 51 0.983 10.539 19.766 1.00 0.00 O ATOM 2259 CB ALA B 51 0.360 10.766 23.063 1.00 0.00 C ATOM 0 H ALA B 51 0.263 13.210 23.075 1.00 0.00 H new ATOM 0 HA ALA B 51 2.033 11.408 21.899 1.00 0.00 H new ATOM 0 HB1 ALA B 51 0.547 9.709 22.873 1.00 0.00 H new ATOM 0 HB2 ALA B 51 0.819 11.052 24.009 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -0.715 10.941 23.114 1.00 0.00 H new ATOM 2265 N GLU B 52 -0.856 11.724 20.332 1.00 0.00 N ATOM 2266 CA GLU B 52 -1.528 11.551 19.065 1.00 0.00 C ATOM 2267 C GLU B 52 -0.710 12.186 17.942 1.00 0.00 C ATOM 2268 O GLU B 52 -0.622 11.587 16.879 1.00 0.00 O ATOM 2269 CB GLU B 52 -2.960 12.094 19.141 1.00 0.00 C ATOM 2270 CG GLU B 52 -3.769 11.745 17.887 1.00 0.00 C ATOM 2271 CD GLU B 52 -5.209 12.217 18.031 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -5.442 13.421 17.787 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -6.050 11.370 18.403 1.00 0.00 O ATOM 0 H GLU B 52 -1.391 12.262 21.014 1.00 0.00 H new ATOM 0 HA GLU B 52 -1.608 10.488 18.836 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -3.458 11.685 20.020 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -2.932 13.176 19.266 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -3.314 12.210 17.013 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -3.748 10.668 17.722 1.00 0.00 H new ATOM 2280 N ILE B 53 -0.092 13.358 18.136 1.00 0.00 N ATOM 2281 CA ILE B 53 0.660 13.988 17.057 1.00 0.00 C ATOM 2282 C ILE B 53 1.884 13.129 16.742 1.00 0.00 C ATOM 2283 O ILE B 53 2.155 12.859 15.576 1.00 0.00 O ATOM 2284 CB ILE B 53 0.973 15.472 17.370 1.00 0.00 C ATOM 2285 CG1 ILE B 53 0.020 16.404 16.599 1.00 0.00 C ATOM 2286 CG2 ILE B 53 2.409 15.883 17.006 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -1.441 16.291 17.042 1.00 0.00 C ATOM 0 H ILE B 53 -0.100 13.877 19.014 1.00 0.00 H new ATOM 0 HA ILE B 53 0.059 14.032 16.149 1.00 0.00 H new ATOM 0 HB ILE B 53 0.843 15.570 18.448 1.00 0.00 H new ATOM 0 HG12 ILE B 53 0.351 17.435 16.727 1.00 0.00 H new ATOM 0 HG13 ILE B 53 0.087 16.178 15.535 1.00 0.00 H new ATOM 0 HG21 ILE B 53 2.560 16.934 17.251 1.00 0.00 H new ATOM 0 HG22 ILE B 53 3.116 15.274 17.569 1.00 0.00 H new ATOM 0 HG23 ILE B 53 2.571 15.733 15.939 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -2.053 16.976 16.456 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -1.790 15.270 16.888 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -1.522 16.546 18.099 1.00 0.00 H new ATOM 2299 N VAL B 54 2.603 12.673 17.771 1.00 0.00 N ATOM 2300 CA VAL B 54 3.771 11.820 17.593 1.00 0.00 C ATOM 2301 C VAL B 54 3.377 10.558 16.817 1.00 0.00 C ATOM 2302 O VAL B 54 3.970 10.249 15.780 1.00 0.00 O ATOM 2303 CB VAL B 54 4.410 11.501 18.958 1.00 0.00 C ATOM 2304 CG1 VAL B 54 5.555 10.488 18.820 1.00 0.00 C ATOM 2305 CG2 VAL B 54 4.971 12.778 19.599 1.00 0.00 C ATOM 0 H VAL B 54 2.389 12.886 18.745 1.00 0.00 H new ATOM 0 HA VAL B 54 4.526 12.342 17.004 1.00 0.00 H new ATOM 0 HB VAL B 54 3.627 11.075 19.586 1.00 0.00 H new ATOM 0 HG11 VAL B 54 5.983 10.286 19.802 1.00 0.00 H new ATOM 0 HG12 VAL B 54 5.171 9.561 18.394 1.00 0.00 H new ATOM 0 HG13 VAL B 54 6.325 10.896 18.166 1.00 0.00 H new ATOM 0 HG21 VAL B 54 5.419 12.535 20.563 1.00 0.00 H new ATOM 0 HG22 VAL B 54 5.729 13.211 18.946 1.00 0.00 H new ATOM 0 HG23 VAL B 54 4.164 13.497 19.745 1.00 0.00 H new ATOM 2315 N LYS B 55 2.381 9.816 17.312 1.00 0.00 N ATOM 2316 CA LYS B 55 1.996 8.578 16.656 1.00 0.00 C ATOM 2317 C LYS B 55 1.430 8.853 15.263 1.00 0.00 C ATOM 2318 O LYS B 55 1.758 8.136 14.326 1.00 0.00 O ATOM 2319 CB LYS B 55 1.033 7.757 17.521 1.00 0.00 C ATOM 2320 CG LYS B 55 0.637 6.424 16.856 1.00 0.00 C ATOM 2321 CD LYS B 55 1.803 5.528 16.402 1.00 0.00 C ATOM 2322 CE LYS B 55 2.797 5.194 17.520 1.00 0.00 C ATOM 2323 NZ LYS B 55 3.875 4.322 17.017 1.00 0.00 N ATOM 0 H LYS B 55 1.842 10.050 18.146 1.00 0.00 H new ATOM 0 HA LYS B 55 2.893 7.971 16.528 1.00 0.00 H new ATOM 0 HB2 LYS B 55 1.498 7.555 18.486 1.00 0.00 H new ATOM 0 HB3 LYS B 55 0.135 8.343 17.717 1.00 0.00 H new ATOM 0 HG2 LYS B 55 0.021 5.859 17.556 1.00 0.00 H new ATOM 0 HG3 LYS B 55 0.014 6.644 15.989 1.00 0.00 H new ATOM 0 HD2 LYS B 55 1.400 4.600 15.998 1.00 0.00 H new ATOM 0 HD3 LYS B 55 2.336 6.024 15.591 1.00 0.00 H new ATOM 0 HE2 LYS B 55 3.224 6.114 17.921 1.00 0.00 H new ATOM 0 HE3 LYS B 55 2.276 4.700 18.341 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 4.623 4.245 17.735 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 3.491 3.377 16.815 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 4.272 4.728 16.146 1.00 0.00 H new ATOM 2337 N LEU B 56 0.579 9.868 15.110 1.00 0.00 N ATOM 2338 CA LEU B 56 -0.012 10.203 13.823 1.00 0.00 C ATOM 2339 C LEU B 56 1.092 10.520 12.819 1.00 0.00 C ATOM 2340 O LEU B 56 1.090 9.963 11.728 1.00 0.00 O ATOM 2341 CB LEU B 56 -1.004 11.364 13.964 1.00 0.00 C ATOM 2342 CG LEU B 56 -1.732 11.722 12.658 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -2.647 10.586 12.189 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -2.584 12.969 12.903 1.00 0.00 C ATOM 0 H LEU B 56 0.284 10.476 15.874 1.00 0.00 H new ATOM 0 HA LEU B 56 -0.575 9.347 13.452 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -1.744 11.107 14.722 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -0.470 12.244 14.324 1.00 0.00 H new ATOM 0 HG LEU B 56 -0.984 11.897 11.885 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -3.144 10.877 11.263 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -2.053 9.689 12.015 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -3.396 10.383 12.954 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.108 13.238 11.986 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -3.310 12.765 13.689 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -1.941 13.795 13.209 1.00 0.00 H new ATOM 2356 N MET B 57 2.044 11.381 13.191 1.00 0.00 N ATOM 2357 CA MET B 57 3.215 11.675 12.379 1.00 0.00 C ATOM 2358 C MET B 57 3.868 10.362 11.943 1.00 0.00 C ATOM 2359 O MET B 57 3.917 10.068 10.750 1.00 0.00 O ATOM 2360 CB MET B 57 4.178 12.579 13.169 1.00 0.00 C ATOM 2361 CG MET B 57 5.521 12.816 12.466 1.00 0.00 C ATOM 2362 SD MET B 57 6.654 13.882 13.393 1.00 0.00 S ATOM 2363 CE MET B 57 8.145 13.722 12.387 1.00 0.00 C ATOM 0 H MET B 57 2.018 11.894 14.072 1.00 0.00 H new ATOM 0 HA MET B 57 2.931 12.217 11.477 1.00 0.00 H new ATOM 0 HB2 MET B 57 3.696 13.541 13.346 1.00 0.00 H new ATOM 0 HB3 MET B 57 4.363 12.131 14.145 1.00 0.00 H new ATOM 0 HG2 MET B 57 6.003 11.854 12.291 1.00 0.00 H new ATOM 0 HG3 MET B 57 5.335 13.262 11.489 1.00 0.00 H new ATOM 0 HE1 MET B 57 8.991 14.156 12.919 1.00 0.00 H new ATOM 0 HE2 MET B 57 8.341 12.668 12.192 1.00 0.00 H new ATOM 0 HE3 MET B 57 8.004 14.246 11.442 1.00 0.00 H new ATOM 2373 N ASP B 58 4.348 9.576 12.911 1.00 0.00 N ATOM 2374 CA ASP B 58 5.034 8.311 12.668 1.00 0.00 C ATOM 2375 C ASP B 58 4.241 7.406 11.713 1.00 0.00 C ATOM 2376 O ASP B 58 4.719 7.017 10.651 1.00 0.00 O ATOM 2377 CB ASP B 58 5.275 7.624 14.021 1.00 0.00 C ATOM 2378 CG ASP B 58 5.788 6.196 13.870 1.00 0.00 C ATOM 2379 OD1 ASP B 58 6.796 6.025 13.151 1.00 0.00 O ATOM 2380 OD2 ASP B 58 5.165 5.305 14.489 1.00 0.00 O ATOM 0 H ASP B 58 4.268 9.808 13.901 1.00 0.00 H new ATOM 0 HA ASP B 58 5.988 8.506 12.179 1.00 0.00 H new ATOM 0 HB2 ASP B 58 5.995 8.206 14.597 1.00 0.00 H new ATOM 0 HB3 ASP B 58 4.345 7.614 14.590 1.00 0.00 H new ATOM 2385 N ASP B 59 3.020 7.062 12.112 1.00 0.00 N ATOM 2386 CA ASP B 59 2.141 6.171 11.378 1.00 0.00 C ATOM 2387 C ASP B 59 1.876 6.690 9.961 1.00 0.00 C ATOM 2388 O ASP B 59 2.010 5.953 8.986 1.00 0.00 O ATOM 2389 CB ASP B 59 0.842 6.039 12.186 1.00 0.00 C ATOM 2390 CG ASP B 59 -0.149 5.068 11.559 1.00 0.00 C ATOM 2391 OD1 ASP B 59 0.202 3.874 11.479 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -1.251 5.534 11.202 1.00 0.00 O ATOM 0 H ASP B 59 2.608 7.407 12.979 1.00 0.00 H new ATOM 0 HA ASP B 59 2.607 5.193 11.257 1.00 0.00 H new ATOM 0 HB2 ASP B 59 1.080 5.705 13.196 1.00 0.00 H new ATOM 0 HB3 ASP B 59 0.375 7.020 12.276 1.00 0.00 H new ATOM 2397 N LEU B 60 1.462 7.953 9.856 1.00 0.00 N ATOM 2398 CA LEU B 60 0.943 8.541 8.633 1.00 0.00 C ATOM 2399 C LEU B 60 2.025 8.996 7.656 1.00 0.00 C ATOM 2400 O LEU B 60 1.983 8.627 6.483 1.00 0.00 O ATOM 2401 CB LEU B 60 -0.048 9.661 8.988 1.00 0.00 C ATOM 2402 CG LEU B 60 -1.019 10.036 7.853 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -2.282 10.662 8.457 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -0.414 11.035 6.863 1.00 0.00 C ATOM 0 H LEU B 60 1.481 8.606 10.640 1.00 0.00 H new ATOM 0 HA LEU B 60 0.414 7.759 8.089 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -0.628 9.354 9.859 1.00 0.00 H new ATOM 0 HB3 LEU B 60 0.514 10.549 9.276 1.00 0.00 H new ATOM 0 HG LEU B 60 -1.246 9.119 7.309 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -2.973 10.930 7.658 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -2.760 9.945 9.125 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -2.012 11.557 9.018 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -1.143 11.263 6.085 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -0.146 11.951 7.389 1.00 0.00 H new ATOM 0 HD23 LEU B 60 0.478 10.603 6.409 1.00 0.00 H new ATOM 2416 N ASP B 61 2.965 9.828 8.117 1.00 0.00 N ATOM 2417 CA ASP B 61 3.858 10.573 7.229 1.00 0.00 C ATOM 2418 C ASP B 61 5.354 10.479 7.524 1.00 0.00 C ATOM 2419 O ASP B 61 6.123 10.868 6.650 1.00 0.00 O ATOM 2420 CB ASP B 61 3.413 12.039 7.203 1.00 0.00 C ATOM 2421 CG ASP B 61 3.394 12.681 8.585 1.00 0.00 C ATOM 2422 OD1 ASP B 61 4.486 12.779 9.181 1.00 0.00 O ATOM 2423 OD2 ASP B 61 2.288 13.066 9.020 1.00 0.00 O ATOM 0 H ASP B 61 3.126 10.002 9.109 1.00 0.00 H new ATOM 0 HA ASP B 61 3.760 10.093 6.255 1.00 0.00 H new ATOM 0 HB2 ASP B 61 4.083 12.605 6.555 1.00 0.00 H new ATOM 0 HB3 ASP B 61 2.417 12.103 6.765 1.00 0.00 H new ATOM 2428 N ARG B 62 5.747 10.011 8.715 1.00 0.00 N ATOM 2429 CA ARG B 62 7.092 9.901 9.291 1.00 0.00 C ATOM 2430 C ARG B 62 8.167 10.870 8.782 1.00 0.00 C ATOM 2431 O ARG B 62 8.674 11.679 9.557 1.00 0.00 O ATOM 2432 CB ARG B 62 7.557 8.440 9.318 1.00 0.00 C ATOM 2433 CG ARG B 62 7.664 7.745 7.952 1.00 0.00 C ATOM 2434 CD ARG B 62 7.139 6.308 8.062 1.00 0.00 C ATOM 2435 NE ARG B 62 5.669 6.275 7.937 1.00 0.00 N ATOM 2436 CZ ARG B 62 5.004 6.029 6.793 1.00 0.00 C ATOM 2437 NH1 ARG B 62 5.670 5.820 5.655 1.00 0.00 N ATOM 2438 NH2 ARG B 62 3.669 5.980 6.771 1.00 0.00 N ATOM 0 H ARG B 62 5.050 9.661 9.372 1.00 0.00 H new ATOM 0 HA ARG B 62 6.966 10.257 10.313 1.00 0.00 H new ATOM 0 HB2 ARG B 62 8.532 8.398 9.803 1.00 0.00 H new ATOM 0 HB3 ARG B 62 6.867 7.871 9.941 1.00 0.00 H new ATOM 0 HG2 ARG B 62 7.091 8.296 7.207 1.00 0.00 H new ATOM 0 HG3 ARG B 62 8.701 7.739 7.616 1.00 0.00 H new ATOM 0 HD2 ARG B 62 7.588 5.692 7.283 1.00 0.00 H new ATOM 0 HD3 ARG B 62 7.437 5.880 9.019 1.00 0.00 H new ATOM 0 HE ARG B 62 5.118 6.451 8.777 1.00 0.00 H new ATOM 0 HH11 ARG B 62 6.690 5.846 5.649 1.00 0.00 H new ATOM 0 HH12 ARG B 62 5.159 5.634 4.792 1.00 0.00 H new ATOM 0 HH21 ARG B 62 3.139 6.130 7.629 1.00 0.00 H new ATOM 0 HH22 ARG B 62 3.180 5.792 5.896 1.00 0.00 H new ATOM 2452 N ASN B 63 8.528 10.782 7.500 1.00 0.00 N ATOM 2453 CA ASN B 63 9.371 11.748 6.805 1.00 0.00 C ATOM 2454 C ASN B 63 8.877 13.165 7.099 1.00 0.00 C ATOM 2455 O ASN B 63 9.665 14.026 7.487 1.00 0.00 O ATOM 2456 CB ASN B 63 9.329 11.486 5.293 1.00 0.00 C ATOM 2457 CG ASN B 63 9.790 10.075 4.942 1.00 0.00 C ATOM 2458 OD1 ASN B 63 9.004 9.135 4.992 1.00 0.00 O ATOM 2459 ND2 ASN B 63 11.063 9.908 4.592 1.00 0.00 N ATOM 0 H ASN B 63 8.231 10.011 6.901 1.00 0.00 H new ATOM 0 HA ASN B 63 10.398 11.644 7.155 1.00 0.00 H new ATOM 0 HB2 ASN B 63 8.313 11.636 4.928 1.00 0.00 H new ATOM 0 HB3 ASN B 63 9.962 12.211 4.782 1.00 0.00 H new ATOM 0 HD21 ASN B 63 11.409 8.978 4.356 1.00 0.00 H new ATOM 0 HD22 ASN B 63 11.692 10.710 4.560 1.00 0.00 H new ATOM 2466 N LYS B 64 7.565 13.381 6.936 1.00 0.00 N ATOM 2467 CA LYS B 64 6.851 14.599 7.310 1.00 0.00 C ATOM 2468 C LYS B 64 7.275 15.808 6.473 1.00 0.00 C ATOM 2469 O LYS B 64 6.528 16.269 5.614 1.00 0.00 O ATOM 2470 CB LYS B 64 6.959 14.822 8.831 1.00 0.00 C ATOM 2471 CG LYS B 64 5.864 15.715 9.435 1.00 0.00 C ATOM 2472 CD LYS B 64 6.009 17.201 9.077 1.00 0.00 C ATOM 2473 CE LYS B 64 5.030 18.068 9.879 1.00 0.00 C ATOM 2474 NZ LYS B 64 5.317 18.046 11.325 1.00 0.00 N ATOM 0 H LYS B 64 6.951 12.680 6.522 1.00 0.00 H new ATOM 0 HA LYS B 64 5.794 14.472 7.077 1.00 0.00 H new ATOM 0 HB2 LYS B 64 6.932 13.852 9.328 1.00 0.00 H new ATOM 0 HB3 LYS B 64 7.930 15.265 9.050 1.00 0.00 H new ATOM 0 HG2 LYS B 64 4.891 15.362 9.094 1.00 0.00 H new ATOM 0 HG3 LYS B 64 5.879 15.609 10.520 1.00 0.00 H new ATOM 0 HD2 LYS B 64 7.031 17.526 9.274 1.00 0.00 H new ATOM 0 HD3 LYS B 64 5.830 17.339 8.011 1.00 0.00 H new ATOM 0 HE2 LYS B 64 5.078 19.095 9.517 1.00 0.00 H new ATOM 0 HE3 LYS B 64 4.013 17.716 9.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 4.837 18.845 11.786 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 4.974 17.153 11.733 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 6.343 18.124 11.477 1.00 0.00 H new ATOM 2488 N ASP B 65 8.469 16.319 6.756 1.00 0.00 N ATOM 2489 CA ASP B 65 9.094 17.502 6.193 1.00 0.00 C ATOM 2490 C ASP B 65 8.056 18.572 5.832 1.00 0.00 C ATOM 2491 O ASP B 65 7.441 19.158 6.720 1.00 0.00 O ATOM 2492 CB ASP B 65 10.077 17.097 5.074 1.00 0.00 C ATOM 2493 CG ASP B 65 9.459 16.236 3.969 1.00 0.00 C ATOM 2494 OD1 ASP B 65 9.460 14.996 4.132 1.00 0.00 O ATOM 2495 OD2 ASP B 65 8.999 16.851 2.979 1.00 0.00 O ATOM 0 H ASP B 65 9.074 15.874 7.446 1.00 0.00 H new ATOM 0 HA ASP B 65 9.710 17.999 6.942 1.00 0.00 H new ATOM 0 HB2 ASP B 65 10.490 18.001 4.625 1.00 0.00 H new ATOM 0 HB3 ASP B 65 10.910 16.553 5.519 1.00 0.00 H new ATOM 2500 N GLN B 66 7.868 18.812 4.538 1.00 0.00 N ATOM 2501 CA GLN B 66 6.888 19.720 3.964 1.00 0.00 C ATOM 2502 C GLN B 66 5.925 18.956 3.061 1.00 0.00 C ATOM 2503 O GLN B 66 4.712 19.127 3.159 1.00 0.00 O ATOM 2504 CB GLN B 66 7.594 20.844 3.186 1.00 0.00 C ATOM 2505 CG GLN B 66 8.087 21.999 4.074 1.00 0.00 C ATOM 2506 CD GLN B 66 9.127 21.601 5.119 1.00 0.00 C ATOM 2507 OE1 GLN B 66 8.967 21.890 6.300 1.00 0.00 O ATOM 2508 NE2 GLN B 66 10.214 20.961 4.697 1.00 0.00 N ATOM 0 H GLN B 66 8.430 18.350 3.823 1.00 0.00 H new ATOM 0 HA GLN B 66 6.312 20.173 4.771 1.00 0.00 H new ATOM 0 HB2 GLN B 66 8.444 20.423 2.649 1.00 0.00 H new ATOM 0 HB3 GLN B 66 6.908 21.241 2.437 1.00 0.00 H new ATOM 0 HG2 GLN B 66 8.511 22.774 3.436 1.00 0.00 H new ATOM 0 HG3 GLN B 66 7.230 22.439 4.583 1.00 0.00 H new ATOM 0 HE21 GLN B 66 10.320 20.733 3.708 1.00 0.00 H new ATOM 0 HE22 GLN B 66 10.941 20.698 5.362 1.00 0.00 H new ATOM 2517 N GLU B 67 6.484 18.149 2.160 1.00 0.00 N ATOM 2518 CA GLU B 67 5.756 17.452 1.111 1.00 0.00 C ATOM 2519 C GLU B 67 5.882 15.945 1.326 1.00 0.00 C ATOM 2520 O GLU B 67 6.936 15.361 1.086 1.00 0.00 O ATOM 2521 CB GLU B 67 6.282 17.877 -0.267 1.00 0.00 C ATOM 2522 CG GLU B 67 6.261 19.402 -0.466 1.00 0.00 C ATOM 2523 CD GLU B 67 4.894 20.020 -0.179 1.00 0.00 C ATOM 2524 OE1 GLU B 67 3.909 19.538 -0.779 1.00 0.00 O ATOM 2525 OE2 GLU B 67 4.858 20.964 0.641 1.00 0.00 O ATOM 0 H GLU B 67 7.486 17.959 2.143 1.00 0.00 H new ATOM 0 HA GLU B 67 4.699 17.715 1.152 1.00 0.00 H new ATOM 0 HB2 GLU B 67 7.302 17.513 -0.390 1.00 0.00 H new ATOM 0 HB3 GLU B 67 5.679 17.405 -1.043 1.00 0.00 H new ATOM 0 HG2 GLU B 67 7.005 19.859 0.187 1.00 0.00 H new ATOM 0 HG3 GLU B 67 6.551 19.634 -1.491 1.00 0.00 H new ATOM 2532 N VAL B 68 4.792 15.325 1.767 1.00 0.00 N ATOM 2533 CA VAL B 68 4.692 13.909 2.066 1.00 0.00 C ATOM 2534 C VAL B 68 4.153 13.217 0.815 1.00 0.00 C ATOM 2535 O VAL B 68 3.095 13.579 0.295 1.00 0.00 O ATOM 2536 CB VAL B 68 3.755 13.730 3.269 1.00 0.00 C ATOM 2537 CG1 VAL B 68 3.532 12.249 3.600 1.00 0.00 C ATOM 2538 CG2 VAL B 68 4.295 14.464 4.500 1.00 0.00 C ATOM 0 H VAL B 68 3.917 15.823 1.932 1.00 0.00 H new ATOM 0 HA VAL B 68 5.656 13.471 2.326 1.00 0.00 H new ATOM 0 HB VAL B 68 2.795 14.164 2.992 1.00 0.00 H new ATOM 0 HG11 VAL B 68 2.864 12.164 4.457 1.00 0.00 H new ATOM 0 HG12 VAL B 68 3.086 11.747 2.741 1.00 0.00 H new ATOM 0 HG13 VAL B 68 4.488 11.781 3.838 1.00 0.00 H new ATOM 0 HG21 VAL B 68 3.612 14.321 5.338 1.00 0.00 H new ATOM 0 HG22 VAL B 68 5.276 14.066 4.759 1.00 0.00 H new ATOM 0 HG23 VAL B 68 4.381 15.528 4.280 1.00 0.00 H new ATOM 2548 N ASN B 69 4.872 12.208 0.328 1.00 0.00 N ATOM 2549 CA ASN B 69 4.576 11.573 -0.943 1.00 0.00 C ATOM 2550 C ASN B 69 3.652 10.377 -0.727 1.00 0.00 C ATOM 2551 O ASN B 69 3.673 9.740 0.325 1.00 0.00 O ATOM 2552 CB ASN B 69 5.884 11.124 -1.608 1.00 0.00 C ATOM 2553 CG ASN B 69 5.608 10.401 -2.921 1.00 0.00 C ATOM 2554 OD1 ASN B 69 5.503 9.178 -2.956 1.00 0.00 O ATOM 2555 ND2 ASN B 69 5.429 11.147 -4.006 1.00 0.00 N ATOM 0 H ASN B 69 5.678 11.810 0.810 1.00 0.00 H new ATOM 0 HA ASN B 69 4.072 12.286 -1.595 1.00 0.00 H new ATOM 0 HB2 ASN B 69 6.519 11.991 -1.792 1.00 0.00 H new ATOM 0 HB3 ASN B 69 6.432 10.465 -0.934 1.00 0.00 H new ATOM 0 HD21 ASN B 69 5.198 10.706 -4.896 1.00 0.00 H new ATOM 0 HD22 ASN B 69 5.522 12.161 -3.949 1.00 0.00 H new ATOM 2562 N PHE B 70 2.859 10.068 -1.755 1.00 0.00 N ATOM 2563 CA PHE B 70 1.978 8.910 -1.835 1.00 0.00 C ATOM 2564 C PHE B 70 2.588 7.629 -1.243 1.00 0.00 C ATOM 2565 O PHE B 70 1.894 6.875 -0.566 1.00 0.00 O ATOM 2566 CB PHE B 70 1.586 8.705 -3.303 1.00 0.00 C ATOM 2567 CG PHE B 70 0.852 7.410 -3.582 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -0.392 7.159 -2.972 1.00 0.00 C ATOM 2569 CD2 PHE B 70 1.442 6.428 -4.398 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -1.052 5.941 -3.198 1.00 0.00 C ATOM 2571 CE2 PHE B 70 0.781 5.210 -4.622 1.00 0.00 C ATOM 2572 CZ PHE B 70 -0.461 4.964 -4.015 1.00 0.00 C ATOM 0 H PHE B 70 2.815 10.649 -2.592 1.00 0.00 H new ATOM 0 HA PHE B 70 1.098 9.113 -1.224 1.00 0.00 H new ATOM 0 HB2 PHE B 70 0.959 9.539 -3.618 1.00 0.00 H new ATOM 0 HB3 PHE B 70 2.488 8.736 -3.914 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -0.838 7.904 -2.330 1.00 0.00 H new ATOM 0 HD2 PHE B 70 2.404 6.611 -4.853 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -2.014 5.755 -2.744 1.00 0.00 H new ATOM 0 HE2 PHE B 70 1.228 4.462 -5.261 1.00 0.00 H new ATOM 0 HZ PHE B 70 -0.963 4.021 -4.177 1.00 0.00 H new ATOM 2582 N GLN B 71 3.878 7.366 -1.462 1.00 0.00 N ATOM 2583 CA GLN B 71 4.513 6.184 -0.893 1.00 0.00 C ATOM 2584 C GLN B 71 4.352 6.140 0.638 1.00 0.00 C ATOM 2585 O GLN B 71 4.084 5.078 1.205 1.00 0.00 O ATOM 2586 CB GLN B 71 5.984 6.125 -1.332 1.00 0.00 C ATOM 2587 CG GLN B 71 6.636 4.765 -1.037 1.00 0.00 C ATOM 2588 CD GLN B 71 5.944 3.599 -1.743 1.00 0.00 C ATOM 2589 OE1 GLN B 71 5.555 2.623 -1.110 1.00 0.00 O ATOM 2590 NE2 GLN B 71 5.773 3.686 -3.059 1.00 0.00 N ATOM 0 H GLN B 71 4.495 7.952 -2.024 1.00 0.00 H new ATOM 0 HA GLN B 71 4.013 5.293 -1.274 1.00 0.00 H new ATOM 0 HB2 GLN B 71 6.049 6.330 -2.401 1.00 0.00 H new ATOM 0 HB3 GLN B 71 6.543 6.910 -0.822 1.00 0.00 H new ATOM 0 HG2 GLN B 71 7.682 4.797 -1.342 1.00 0.00 H new ATOM 0 HG3 GLN B 71 6.623 4.589 0.039 1.00 0.00 H new ATOM 0 HE21 GLN B 71 6.105 4.508 -3.563 1.00 0.00 H new ATOM 0 HE22 GLN B 71 5.309 2.931 -3.564 1.00 0.00 H new ATOM 2599 N GLU B 72 4.472 7.286 1.316 1.00 0.00 N ATOM 2600 CA GLU B 72 4.252 7.356 2.754 1.00 0.00 C ATOM 2601 C GLU B 72 2.802 6.994 3.079 1.00 0.00 C ATOM 2602 O GLU B 72 2.552 6.263 4.037 1.00 0.00 O ATOM 2603 CB GLU B 72 4.616 8.726 3.340 1.00 0.00 C ATOM 2604 CG GLU B 72 6.124 9.025 3.322 1.00 0.00 C ATOM 2605 CD GLU B 72 6.604 9.603 1.996 1.00 0.00 C ATOM 2606 OE1 GLU B 72 6.888 8.800 1.082 1.00 0.00 O ATOM 2607 OE2 GLU B 72 6.675 10.849 1.915 1.00 0.00 O ATOM 0 H GLU B 72 4.721 8.177 0.886 1.00 0.00 H new ATOM 0 HA GLU B 72 4.919 6.631 3.222 1.00 0.00 H new ATOM 0 HB2 GLU B 72 4.094 9.501 2.779 1.00 0.00 H new ATOM 0 HB3 GLU B 72 4.256 8.779 4.368 1.00 0.00 H new ATOM 0 HG2 GLU B 72 6.359 9.726 4.123 1.00 0.00 H new ATOM 0 HG3 GLU B 72 6.673 8.107 3.531 1.00 0.00 H new ATOM 2614 N TYR B 73 1.858 7.484 2.266 1.00 0.00 N ATOM 2615 CA TYR B 73 0.446 7.152 2.404 1.00 0.00 C ATOM 2616 C TYR B 73 0.226 5.646 2.257 1.00 0.00 C ATOM 2617 O TYR B 73 -0.476 5.050 3.067 1.00 0.00 O ATOM 2618 CB TYR B 73 -0.429 7.939 1.419 1.00 0.00 C ATOM 2619 CG TYR B 73 -1.893 7.539 1.456 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -2.757 8.110 2.408 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -2.385 6.566 0.561 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -4.116 7.753 2.430 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -3.744 6.210 0.583 1.00 0.00 C ATOM 2624 CZ TYR B 73 -4.612 6.811 1.512 1.00 0.00 C ATOM 2625 OH TYR B 73 -5.944 6.529 1.492 1.00 0.00 O ATOM 0 H TYR B 73 2.058 8.122 1.495 1.00 0.00 H new ATOM 0 HA TYR B 73 0.139 7.446 3.407 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -0.346 9.003 1.641 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -0.046 7.793 0.409 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -2.375 8.824 3.123 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -1.716 6.094 -0.143 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -4.780 8.203 3.153 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.122 5.475 -0.113 1.00 0.00 H new ATOM 0 HH TYR B 73 -6.165 6.054 0.664 1.00 0.00 H new ATOM 2635 N ILE B 74 0.788 5.006 1.230 1.00 0.00 N ATOM 2636 CA ILE B 74 0.517 3.588 1.032 1.00 0.00 C ATOM 2637 C ILE B 74 1.170 2.746 2.136 1.00 0.00 C ATOM 2638 O ILE B 74 0.559 1.806 2.642 1.00 0.00 O ATOM 2639 CB ILE B 74 0.842 3.135 -0.404 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -0.138 2.050 -0.881 1.00 0.00 C ATOM 2641 CG2 ILE B 74 2.265 2.585 -0.497 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.527 2.611 -1.200 1.00 0.00 C ATOM 0 H ILE B 74 1.413 5.432 0.545 1.00 0.00 H new ATOM 0 HA ILE B 74 -0.555 3.418 1.132 1.00 0.00 H new ATOM 0 HB ILE B 74 0.748 4.013 -1.043 1.00 0.00 H new ATOM 0 HG12 ILE B 74 0.267 1.565 -1.769 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.228 1.283 -0.112 1.00 0.00 H new ATOM 0 HG21 ILE B 74 2.468 2.273 -1.521 1.00 0.00 H new ATOM 0 HG22 ILE B 74 2.974 3.360 -0.207 1.00 0.00 H new ATOM 0 HG23 ILE B 74 2.369 1.730 0.171 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -2.178 1.803 -1.532 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -1.947 3.072 -0.306 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -1.445 3.358 -1.989 1.00 0.00 H new ATOM 2654 N THR B 75 2.389 3.087 2.562 1.00 0.00 N ATOM 2655 CA THR B 75 2.983 2.410 3.711 1.00 0.00 C ATOM 2656 C THR B 75 2.134 2.664 4.967 1.00 0.00 C ATOM 2657 O THR B 75 1.903 1.747 5.752 1.00 0.00 O ATOM 2658 CB THR B 75 4.464 2.778 3.866 1.00 0.00 C ATOM 2659 OG1 THR B 75 4.654 4.170 3.735 1.00 0.00 O ATOM 2660 CG2 THR B 75 5.304 2.067 2.797 1.00 0.00 C ATOM 0 H THR B 75 2.970 3.811 2.139 1.00 0.00 H new ATOM 0 HA THR B 75 2.975 1.332 3.548 1.00 0.00 H new ATOM 0 HB THR B 75 4.780 2.462 4.860 1.00 0.00 H new ATOM 0 HG1 THR B 75 4.581 4.423 2.791 1.00 0.00 H new ATOM 0 HG21 THR B 75 6.353 2.337 2.919 1.00 0.00 H new ATOM 0 HG22 THR B 75 5.193 0.988 2.905 1.00 0.00 H new ATOM 0 HG23 THR B 75 4.964 2.370 1.807 1.00 0.00 H new ATOM 2668 N PHE B 76 1.601 3.880 5.120 1.00 0.00 N ATOM 2669 CA PHE B 76 0.593 4.190 6.130 1.00 0.00 C ATOM 2670 C PHE B 76 -0.633 3.286 5.972 1.00 0.00 C ATOM 2671 O PHE B 76 -1.162 2.814 6.974 1.00 0.00 O ATOM 2672 CB PHE B 76 0.224 5.678 6.085 1.00 0.00 C ATOM 2673 CG PHE B 76 -1.156 6.056 6.589 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -1.451 5.985 7.962 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -2.103 6.605 5.703 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -2.612 6.599 8.463 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -3.279 7.192 6.201 1.00 0.00 C ATOM 2678 CZ PHE B 76 -3.513 7.225 7.586 1.00 0.00 C ATOM 0 H PHE B 76 1.860 4.679 4.542 1.00 0.00 H new ATOM 0 HA PHE B 76 1.013 3.990 7.116 1.00 0.00 H new ATOM 0 HB2 PHE B 76 0.962 6.229 6.669 1.00 0.00 H new ATOM 0 HB3 PHE B 76 0.314 6.019 5.054 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -0.786 5.459 8.631 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -1.925 6.575 4.638 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -2.812 6.589 9.524 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -4.002 7.617 5.520 1.00 0.00 H new ATOM 0 HZ PHE B 76 -4.384 7.731 7.976 1.00 0.00 H new ATOM 2688 N LEU B 77 -1.074 2.998 4.742 1.00 0.00 N ATOM 2689 CA LEU B 77 -2.179 2.067 4.524 1.00 0.00 C ATOM 2690 C LEU B 77 -1.785 0.717 5.122 1.00 0.00 C ATOM 2691 O LEU B 77 -2.523 0.133 5.915 1.00 0.00 O ATOM 2692 CB LEU B 77 -2.509 1.971 3.026 1.00 0.00 C ATOM 2693 CG LEU B 77 -3.930 1.479 2.720 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -4.165 1.596 1.214 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -4.197 0.029 3.140 1.00 0.00 C ATOM 0 H LEU B 77 -0.683 3.396 3.888 1.00 0.00 H new ATOM 0 HA LEU B 77 -3.086 2.417 5.017 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -2.372 2.953 2.573 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -1.795 1.298 2.551 1.00 0.00 H new ATOM 0 HG LEU B 77 -4.609 2.102 3.301 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -5.171 1.251 0.975 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -4.056 2.637 0.909 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -3.436 0.984 0.683 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -5.223 -0.240 2.889 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -3.509 -0.634 2.615 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -4.049 -0.072 4.215 1.00 0.00 H new ATOM 2707 N GLY B 78 -0.577 0.259 4.784 1.00 0.00 N ATOM 2708 CA GLY B 78 0.037 -0.902 5.402 1.00 0.00 C ATOM 2709 C GLY B 78 -0.081 -0.857 6.926 1.00 0.00 C ATOM 2710 O GLY B 78 -0.555 -1.811 7.538 1.00 0.00 O ATOM 0 H GLY B 78 0.002 0.693 4.065 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -0.438 -1.809 5.026 1.00 0.00 H new ATOM 0 HA3 GLY B 78 1.088 -0.952 5.119 1.00 0.00 H new ATOM 2714 N ALA B 79 0.335 0.251 7.540 1.00 0.00 N ATOM 2715 CA ALA B 79 0.295 0.421 8.985 1.00 0.00 C ATOM 2716 C ALA B 79 -1.135 0.334 9.535 1.00 0.00 C ATOM 2717 O ALA B 79 -1.385 -0.432 10.462 1.00 0.00 O ATOM 2718 CB ALA B 79 0.986 1.727 9.378 1.00 0.00 C ATOM 0 H ALA B 79 0.711 1.058 7.042 1.00 0.00 H new ATOM 0 HA ALA B 79 0.843 -0.403 9.442 1.00 0.00 H new ATOM 0 HB1 ALA B 79 0.951 1.846 10.461 1.00 0.00 H new ATOM 0 HB2 ALA B 79 2.025 1.702 9.049 1.00 0.00 H new ATOM 0 HB3 ALA B 79 0.475 2.566 8.905 1.00 0.00 H new ATOM 2724 N LEU B 80 -2.085 1.087 8.969 1.00 0.00 N ATOM 2725 CA LEU B 80 -3.494 1.012 9.353 1.00 0.00 C ATOM 2726 C LEU B 80 -3.975 -0.436 9.302 1.00 0.00 C ATOM 2727 O LEU B 80 -4.583 -0.939 10.244 1.00 0.00 O ATOM 2728 CB LEU B 80 -4.374 1.848 8.410 1.00 0.00 C ATOM 2729 CG LEU B 80 -4.234 3.369 8.540 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -5.137 4.008 7.477 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -4.652 3.868 9.929 1.00 0.00 C ATOM 0 H LEU B 80 -1.895 1.765 8.231 1.00 0.00 H new ATOM 0 HA LEU B 80 -3.579 1.405 10.366 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -4.142 1.567 7.383 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -5.416 1.582 8.585 1.00 0.00 H new ATOM 0 HG LEU B 80 -3.189 3.644 8.400 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -5.062 5.094 7.541 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -4.821 3.680 6.487 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -6.170 3.705 7.647 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -4.537 4.951 9.976 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -5.694 3.606 10.111 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -4.023 3.403 10.687 1.00 0.00 H new ATOM 2743 N ALA B 81 -3.705 -1.109 8.188 1.00 0.00 N ATOM 2744 CA ALA B 81 -4.117 -2.486 8.012 1.00 0.00 C ATOM 2745 C ALA B 81 -3.469 -3.391 9.062 1.00 0.00 C ATOM 2746 O ALA B 81 -4.147 -4.227 9.649 1.00 0.00 O ATOM 2747 CB ALA B 81 -3.798 -2.924 6.589 1.00 0.00 C ATOM 0 H ALA B 81 -3.200 -0.716 7.394 1.00 0.00 H new ATOM 0 HA ALA B 81 -5.194 -2.570 8.161 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -4.106 -3.960 6.450 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -4.334 -2.288 5.884 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.726 -2.837 6.413 1.00 0.00 H new ATOM 2753 N MET B 82 -2.174 -3.214 9.331 1.00 0.00 N ATOM 2754 CA MET B 82 -1.484 -3.953 10.379 1.00 0.00 C ATOM 2755 C MET B 82 -2.166 -3.725 11.733 1.00 0.00 C ATOM 2756 O MET B 82 -2.372 -4.670 12.492 1.00 0.00 O ATOM 2757 CB MET B 82 0.002 -3.559 10.400 1.00 0.00 C ATOM 2758 CG MET B 82 0.834 -4.467 11.314 1.00 0.00 C ATOM 2759 SD MET B 82 0.944 -6.198 10.790 1.00 0.00 S ATOM 2760 CE MET B 82 1.953 -6.866 12.130 1.00 0.00 C ATOM 0 H MET B 82 -1.579 -2.555 8.828 1.00 0.00 H new ATOM 0 HA MET B 82 -1.540 -5.022 10.172 1.00 0.00 H new ATOM 0 HB2 MET B 82 0.401 -3.604 9.387 1.00 0.00 H new ATOM 0 HB3 MET B 82 0.097 -2.526 10.735 1.00 0.00 H new ATOM 0 HG2 MET B 82 1.843 -4.060 11.382 1.00 0.00 H new ATOM 0 HG3 MET B 82 0.408 -4.434 12.317 1.00 0.00 H new ATOM 0 HE1 MET B 82 2.119 -7.931 11.965 1.00 0.00 H new ATOM 0 HE2 MET B 82 2.912 -6.349 12.156 1.00 0.00 H new ATOM 0 HE3 MET B 82 1.438 -6.722 13.080 1.00 0.00 H new ATOM 2770 N ILE B 83 -2.526 -2.473 12.035 1.00 0.00 N ATOM 2771 CA ILE B 83 -3.289 -2.134 13.230 1.00 0.00 C ATOM 2772 C ILE B 83 -4.631 -2.878 13.212 1.00 0.00 C ATOM 2773 O ILE B 83 -5.035 -3.428 14.235 1.00 0.00 O ATOM 2774 CB ILE B 83 -3.420 -0.604 13.383 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -2.036 0.007 13.682 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -4.403 -0.240 14.507 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -1.983 1.519 13.434 1.00 0.00 C ATOM 0 H ILE B 83 -2.294 -1.668 11.453 1.00 0.00 H new ATOM 0 HA ILE B 83 -2.758 -2.468 14.122 1.00 0.00 H new ATOM 0 HB ILE B 83 -3.808 -0.199 12.448 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -1.772 -0.195 14.720 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -1.286 -0.484 13.061 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -4.474 0.844 14.591 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -5.386 -0.652 14.278 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -4.047 -0.654 15.450 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -0.984 1.890 13.662 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -2.217 1.725 12.389 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -2.710 2.018 14.074 1.00 0.00 H new ATOM 2789 N TYR B 84 -5.304 -2.965 12.058 1.00 0.00 N ATOM 2790 CA TYR B 84 -6.492 -3.803 11.877 1.00 0.00 C ATOM 2791 C TYR B 84 -6.102 -5.292 11.798 1.00 0.00 C ATOM 2792 O TYR B 84 -6.521 -6.018 10.891 1.00 0.00 O ATOM 2793 CB TYR B 84 -7.269 -3.380 10.616 1.00 0.00 C ATOM 2794 CG TYR B 84 -7.863 -1.982 10.534 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -7.759 -1.046 11.584 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -8.620 -1.654 9.392 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -8.399 0.203 11.482 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -9.288 -0.421 9.307 1.00 0.00 C ATOM 2799 CZ TYR B 84 -9.179 0.508 10.355 1.00 0.00 C ATOM 2800 OH TYR B 84 -9.866 1.684 10.301 1.00 0.00 O ATOM 0 H TYR B 84 -5.036 -2.451 11.218 1.00 0.00 H new ATOM 0 HA TYR B 84 -7.141 -3.664 12.742 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -6.599 -3.500 9.764 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -8.085 -4.090 10.482 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -7.187 -1.288 12.468 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -8.687 -2.357 8.575 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -8.290 0.930 12.273 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -9.884 -0.188 8.437 1.00 0.00 H new ATOM 0 HH TYR B 84 -10.626 1.591 9.689 1.00 0.00 H new ATOM 2810 N ASN B 85 -5.336 -5.774 12.780 1.00 0.00 N ATOM 2811 CA ASN B 85 -4.819 -7.137 12.849 1.00 0.00 C ATOM 2812 C ASN B 85 -5.933 -8.173 12.683 1.00 0.00 C ATOM 2813 O ASN B 85 -5.738 -9.189 12.020 1.00 0.00 O ATOM 2814 CB ASN B 85 -4.035 -7.355 14.152 1.00 0.00 C ATOM 2815 CG ASN B 85 -4.905 -7.327 15.409 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -5.951 -6.685 15.445 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -4.490 -8.031 16.456 1.00 0.00 N ATOM 0 H ASN B 85 -5.050 -5.203 13.576 1.00 0.00 H new ATOM 0 HA ASN B 85 -4.131 -7.276 12.015 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -3.521 -8.315 14.099 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -3.267 -6.586 14.236 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -5.044 -8.046 17.313 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -3.618 -8.557 16.404 1.00 0.00 H new ATOM 2824 N GLU B 86 -7.107 -7.892 13.257 1.00 0.00 N ATOM 2825 CA GLU B 86 -8.320 -8.688 13.123 1.00 0.00 C ATOM 2826 C GLU B 86 -8.588 -9.118 11.676 1.00 0.00 C ATOM 2827 O GLU B 86 -9.095 -10.212 11.449 1.00 0.00 O ATOM 2828 CB GLU B 86 -9.522 -7.895 13.658 1.00 0.00 C ATOM 2829 CG GLU B 86 -9.395 -7.550 15.147 1.00 0.00 C ATOM 2830 CD GLU B 86 -10.655 -6.858 15.655 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -10.755 -5.632 15.437 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -11.499 -7.572 16.239 1.00 0.00 O ATOM 0 H GLU B 86 -7.238 -7.072 13.849 1.00 0.00 H new ATOM 0 HA GLU B 86 -8.175 -9.596 13.708 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -9.627 -6.974 13.085 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -10.432 -8.474 13.501 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -9.218 -8.459 15.721 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -8.532 -6.902 15.302 1.00 0.00 H new ATOM 2839 N ALA B 87 -8.285 -8.258 10.699 1.00 0.00 N ATOM 2840 CA ALA B 87 -8.494 -8.577 9.296 1.00 0.00 C ATOM 2841 C ALA B 87 -7.360 -9.453 8.763 1.00 0.00 C ATOM 2842 O ALA B 87 -7.609 -10.430 8.063 1.00 0.00 O ATOM 2843 CB ALA B 87 -8.608 -7.287 8.493 1.00 0.00 C ATOM 0 H ALA B 87 -7.892 -7.331 10.863 1.00 0.00 H new ATOM 0 HA ALA B 87 -9.421 -9.141 9.194 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -8.765 -7.526 7.441 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -9.451 -6.702 8.862 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -7.690 -6.709 8.601 1.00 0.00 H new ATOM 2849 N LEU B 88 -6.107 -9.110 9.080 1.00 0.00 N ATOM 2850 CA LEU B 88 -4.961 -9.918 8.663 1.00 0.00 C ATOM 2851 C LEU B 88 -5.111 -11.345 9.192 1.00 0.00 C ATOM 2852 O LEU B 88 -4.763 -12.300 8.499 1.00 0.00 O ATOM 2853 CB LEU B 88 -3.638 -9.297 9.132 1.00 0.00 C ATOM 2854 CG LEU B 88 -3.109 -8.208 8.184 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -4.089 -7.043 8.031 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -1.772 -7.688 8.722 1.00 0.00 C ATOM 0 H LEU B 88 -5.863 -8.281 9.622 1.00 0.00 H new ATOM 0 HA LEU B 88 -4.938 -9.946 7.574 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.777 -8.869 10.125 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.889 -10.083 9.226 1.00 0.00 H new ATOM 0 HG LEU B 88 -2.982 -8.654 7.198 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -3.669 -6.301 7.352 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -5.032 -7.412 7.627 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -4.265 -6.585 9.004 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -1.388 -6.915 8.057 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -1.918 -7.270 9.718 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -1.057 -8.509 8.775 1.00 0.00 H new ATOM 2868 N LYS B 89 -5.639 -11.493 10.411 1.00 0.00 N ATOM 2869 CA LYS B 89 -6.033 -12.790 10.927 1.00 0.00 C ATOM 2870 C LYS B 89 -7.014 -13.434 9.941 1.00 0.00 C ATOM 2871 O LYS B 89 -8.087 -12.898 9.676 1.00 0.00 O ATOM 2872 CB LYS B 89 -6.623 -12.653 12.339 1.00 0.00 C ATOM 2873 CG LYS B 89 -7.012 -14.007 12.956 1.00 0.00 C ATOM 2874 CD LYS B 89 -5.789 -14.847 13.360 1.00 0.00 C ATOM 2875 CE LYS B 89 -6.124 -16.341 13.413 1.00 0.00 C ATOM 2876 NZ LYS B 89 -6.323 -16.899 12.061 1.00 0.00 N ATOM 0 H LYS B 89 -5.801 -10.720 11.056 1.00 0.00 H new ATOM 0 HA LYS B 89 -5.164 -13.441 11.019 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -5.897 -12.160 12.985 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -7.503 -12.011 12.300 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -7.636 -13.836 13.833 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -7.613 -14.568 12.241 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -4.981 -14.680 12.648 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -5.428 -14.520 14.335 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -5.319 -16.878 13.914 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -7.026 -16.492 14.006 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -6.278 -17.937 12.104 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -7.253 -16.607 11.699 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -5.578 -16.546 11.427 1.00 0.00 H new ATOM 2890 N GLY B 90 -6.639 -14.586 9.388 1.00 0.00 N ATOM 2891 CA GLY B 90 -7.470 -15.326 8.455 1.00 0.00 C ATOM 2892 C GLY B 90 -8.716 -15.875 9.148 1.00 0.00 C ATOM 2893 O GLY B 90 -9.761 -15.944 8.467 1.00 0.00 O ATOM 2894 OXT GLY B 90 -8.595 -16.241 10.339 1.00 0.00 O ATOM 0 H GLY B 90 -5.742 -15.031 9.580 1.00 0.00 H new ATOM 0 HA2 GLY B 90 -7.764 -14.677 7.631 1.00 0.00 H new ATOM 0 HA3 GLY B 90 -6.897 -16.147 8.025 1.00 0.00 H new TER 2898 GLY B 90