USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=49 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: B 69 ASN : amide:sc= 1.35 K(o=0.79,f=-6.8!) USER MOD Set 1.2: B 71 GLN : amide:sc= -0.56 K(o=0.79,f=-8.2!) USER MOD Set 2.1: B 43 THR OG1 : rot -67:sc= 1.41 USER MOD Set 2.2: B 84 TYR OH : rot 172:sc= 1.23 USER MOD Set 3.1: B 35 LYS NZ :NH3+ -164:sc= 2.03 (180deg=0.0514) USER MOD Set 3.2: B 39 GLN : amide:sc= 1.53 K(o=3.6,f=-7.7!) USER MOD Set 4.1: B 26 LYS NZ :NH3+ -153:sc= 3.35 (180deg=1.3) USER MOD Set 4.2: B 30 SER OG : rot -92:sc= 2.28 USER MOD Set 5.1: A 85 ASN : amide:sc= 1.35 K(o=4.8,f=-10!) USER MOD Set 5.2: A 89 LYS NZ :NH3+ -163:sc= 3.45 (180deg=1.85) USER MOD Set 6.1: A 28 THR OG1 : rot -150:sc= 0.0967 USER MOD Set 6.2: A 66 GLN : amide:sc= 0.187 K(o=1.7,f=-5.9!) USER MOD Set 6.3: B 89 LYS NZ :NH3+ -177:sc= 1.44 (180deg=0.794) USER MOD Set 7.1: A 39 GLN : amide:sc= 0.741 K(o=2.2,f=1.7) USER MOD Set 7.2: A 43 THR OG1 : rot 40:sc= 1.44 USER MOD Set 8.1: A 30 SER OG : rot -3:sc= 2.3 USER MOD Set 8.2: A 32 LYS NZ :NH3+ -157:sc= 2.46 (180deg=0.929) USER MOD Set 9.1: A 20 SER OG : rot 69:sc= 1.14 USER MOD Set 9.2: A 27 HIS : no HD1:sc= -0.361 K(o=0.78,f=-7.9!) USER MOD Set10.1: A 19 TYR OH : rot -8:sc= 2.15 USER MOD Set10.2: A 40 LYS NZ :NH3+ 147:sc= 1.85 (180deg=-0.32) USER MOD Set11.1: A 1 MET N :NH3+ -169:sc= 1.22 (180deg=-0.371) USER MOD Set11.2: A 7 GLN : amide:sc= 2.53 K(o=5.5,f=-7.5!) USER MOD Set11.3: B 7 GLN : amide:sc= 1.71 K(o=5.5,f=-6.2!) USER MOD Single : A 1 MET CE :methyl -176:sc= 0 (180deg=-0.0346) USER MOD Single : A 3 SER OG : rot 24:sc= 0.967 USER MOD Single : A 17 HIS : no HE2:sc= -3.2 K(o=-2,f=-13!) USER MOD Single : A 18 LYS NZ :NH3+ -174:sc= 0.926 (180deg=0.564) USER MOD Single : A 22 LYS NZ :NH3+ 174:sc= 2.32 (180deg=1.92) USER MOD Single : A 26 LYS NZ :NH3+ 172:sc= 1.93 (180deg=1.07) USER MOD Single : A 31 LYS NZ :NH3+ -173:sc= -0.35! (180deg=-0.99!) USER MOD Single : A 35 LYS NZ :NH3+ 177:sc= 0.275! (180deg=-0.224!) USER MOD Single : A 46 SER OG : rot 60:sc= 0.808 USER MOD Single : A 47 LYS NZ :NH3+ 165:sc= 1.65 (180deg=0.879) USER MOD Single : A 49 GLN : amide:sc= -0.0723 X(o=-0.072,f=-0.18) USER MOD Single : A 55 LYS NZ :NH3+ 146:sc= 1.54 (180deg=0.12!) USER MOD Single : A 57 MET CE :methyl -170:sc= -0.0132 (180deg=-0.161) USER MOD Single : A 63 ASN : amide:sc= 0.116 X(o=0.12,f=-0.06) USER MOD Single : A 64 LYS NZ :NH3+ -151:sc= 0.672! (180deg=-1.13!) USER MOD Single : A 69 ASN : amide:sc= -0.28 K(o=-0.28,f=-8!) USER MOD Single : A 71 GLN : amide:sc= -0.172 K(o=-0.17,f=-1.8) USER MOD Single : A 73 TYR OH : rot 151:sc= 1.19 USER MOD Single : A 75 THR OG1 : rot 50:sc= 0.621 USER MOD Single : A 82 MET CE :methyl 168:sc= 0 (180deg=-0.2) USER MOD Single : A 84 TYR OH : rot 153:sc= 1.12 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -171:sc= -0.799 (180deg=-1.01!) USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 17 HIS : no HD1:sc= -1.44 K(o=-1.4,f=-9.9!) USER MOD Single : B 18 LYS NZ :NH3+ 164:sc= 1.17 (180deg=-0.298!) USER MOD Single : B 19 TYR OH : rot 150:sc= -0.0306 USER MOD Single : B 20 SER OG : rot -177:sc= 0.892 USER MOD Single : B 22 LYS NZ :NH3+ 179:sc= 3.35 (180deg=3.31) USER MOD Single : B 27 HIS : no HD1:sc= 0.615 K(o=2.2,f=-9.2!) USER MOD Single : B 28 THR OG1 : rot 180:sc= -0.336 USER MOD Single : B 31 LYS NZ :NH3+ -179:sc= 2.11 (180deg=2.03) USER MOD Single : B 32 LYS NZ :NH3+ 158:sc= 0.0908 (180deg=-0.475) USER MOD Single : B 40 LYS NZ :NH3+ -170:sc= 1.08 (180deg=0.782) USER MOD Single : B 46 SER OG : rot 25:sc= 0.93 USER MOD Single : B 47 LYS NZ :NH3+ 176:sc= 0.054 (180deg=-0.306!) USER MOD Single : B 49 GLN : amide:sc= 0.122 K(o=0.12,f=-2) USER MOD Single : B 55 LYS NZ :NH3+ -149:sc= 2.55 (180deg=-1.03!) USER MOD Single : B 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 63 ASN : amide:sc= 0.851 K(o=0.85,f=-2.8!) USER MOD Single : B 64 LYS NZ :NH3+ -146:sc= 2.19 (180deg=0.726) USER MOD Single : B 66 GLN : amide:sc= 0.999 K(o=1,f=0) USER MOD Single : B 73 TYR OH : rot 148:sc= 0.968 USER MOD Single : B 75 THR OG1 : rot 92:sc= 0.555 USER MOD Single : B 82 MET CE :methyl 162:sc= -0.0633 (180deg=-0.491) USER MOD Single : B 85 ASN : amide:sc= 0.0863 K(o=0.086,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.247 -16.977 -10.627 1.00 0.00 N ATOM 2 CA MET A 1 2.980 -17.460 -9.469 1.00 0.00 C ATOM 3 C MET A 1 2.035 -17.695 -8.288 1.00 0.00 C ATOM 4 O MET A 1 2.000 -18.792 -7.736 1.00 0.00 O ATOM 5 CB MET A 1 4.092 -16.472 -9.088 1.00 0.00 C ATOM 6 CG MET A 1 5.007 -16.149 -10.273 1.00 0.00 C ATOM 7 SD MET A 1 6.536 -15.262 -9.867 1.00 0.00 S ATOM 8 CE MET A 1 5.887 -13.798 -9.029 1.00 0.00 C ATOM 0 H1 MET A 1 2.864 -17.001 -11.464 1.00 0.00 H new ATOM 0 H2 MET A 1 1.418 -17.583 -10.791 1.00 0.00 H new ATOM 0 H3 MET A 1 1.933 -16.000 -10.457 1.00 0.00 H new ATOM 0 HA MET A 1 3.441 -18.413 -9.727 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.645 -15.551 -8.714 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.686 -16.891 -8.276 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.271 -17.083 -10.769 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.444 -15.554 -10.992 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.708 -13.124 -8.785 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.181 -13.287 -9.684 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.379 -14.098 -8.112 1.00 0.00 H new ATOM 20 N ALA A 2 1.290 -16.654 -7.896 1.00 0.00 N ATOM 21 CA ALA A 2 0.385 -16.696 -6.753 1.00 0.00 C ATOM 22 C ALA A 2 -1.060 -16.601 -7.233 1.00 0.00 C ATOM 23 O ALA A 2 -1.744 -17.607 -7.408 1.00 0.00 O ATOM 24 CB ALA A 2 0.768 -15.600 -5.750 1.00 0.00 C ATOM 0 H ALA A 2 1.303 -15.752 -8.372 1.00 0.00 H new ATOM 0 HA ALA A 2 0.476 -17.647 -6.228 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.090 -15.634 -4.897 1.00 0.00 H new ATOM 0 HB2 ALA A 2 1.790 -15.761 -5.408 1.00 0.00 H new ATOM 0 HB3 ALA A 2 0.696 -14.625 -6.232 1.00 0.00 H new ATOM 30 N SER A 3 -1.528 -15.379 -7.450 1.00 0.00 N ATOM 31 CA SER A 3 -2.800 -15.046 -8.074 1.00 0.00 C ATOM 32 C SER A 3 -2.655 -13.608 -8.575 1.00 0.00 C ATOM 33 O SER A 3 -1.953 -12.847 -7.915 1.00 0.00 O ATOM 34 CB SER A 3 -3.940 -15.180 -7.057 1.00 0.00 C ATOM 35 OG SER A 3 -4.241 -16.546 -6.847 1.00 0.00 O ATOM 0 H SER A 3 -1.001 -14.549 -7.180 1.00 0.00 H new ATOM 0 HA SER A 3 -3.043 -15.718 -8.897 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.655 -14.713 -6.115 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.824 -14.655 -7.418 1.00 0.00 H new ATOM 0 HG SER A 3 -3.458 -17.092 -7.071 1.00 0.00 H new ATOM 41 N PRO A 4 -3.256 -13.223 -9.714 1.00 0.00 N ATOM 42 CA PRO A 4 -3.000 -11.948 -10.373 1.00 0.00 C ATOM 43 C PRO A 4 -2.926 -10.741 -9.430 1.00 0.00 C ATOM 44 O PRO A 4 -1.916 -10.039 -9.393 1.00 0.00 O ATOM 45 CB PRO A 4 -4.101 -11.811 -11.429 1.00 0.00 C ATOM 46 CG PRO A 4 -4.357 -13.262 -11.829 1.00 0.00 C ATOM 47 CD PRO A 4 -4.165 -14.029 -10.520 1.00 0.00 C ATOM 0 HA PRO A 4 -2.005 -11.950 -10.817 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -4.995 -11.338 -11.024 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -3.777 -11.207 -12.277 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.361 -13.397 -12.230 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -3.659 -13.596 -12.597 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -5.117 -14.173 -10.009 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.749 -15.019 -10.705 1.00 0.00 H new ATOM 55 N LEU A 5 -3.996 -10.484 -8.670 1.00 0.00 N ATOM 56 CA LEU A 5 -4.064 -9.306 -7.814 1.00 0.00 C ATOM 57 C LEU A 5 -3.041 -9.361 -6.677 1.00 0.00 C ATOM 58 O LEU A 5 -2.411 -8.352 -6.365 1.00 0.00 O ATOM 59 CB LEU A 5 -5.511 -8.995 -7.384 1.00 0.00 C ATOM 60 CG LEU A 5 -6.262 -9.913 -6.396 1.00 0.00 C ATOM 61 CD1 LEU A 5 -6.252 -11.399 -6.773 1.00 0.00 C ATOM 62 CD2 LEU A 5 -5.855 -9.710 -4.931 1.00 0.00 C ATOM 0 H LEU A 5 -4.824 -11.079 -8.634 1.00 0.00 H new ATOM 0 HA LEU A 5 -3.762 -8.439 -8.401 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -5.507 -7.995 -6.950 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.111 -8.946 -8.293 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.296 -9.583 -6.490 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -6.802 -11.968 -6.024 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -6.723 -11.530 -7.747 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.223 -11.756 -6.817 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.425 -10.390 -4.297 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -4.790 -9.915 -4.817 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -6.060 -8.681 -4.636 1.00 0.00 H new ATOM 74 N ASP A 6 -2.845 -10.544 -6.090 1.00 0.00 N ATOM 75 CA ASP A 6 -1.905 -10.754 -4.999 1.00 0.00 C ATOM 76 C ASP A 6 -0.491 -10.485 -5.509 1.00 0.00 C ATOM 77 O ASP A 6 0.226 -9.635 -4.988 1.00 0.00 O ATOM 78 CB ASP A 6 -2.052 -12.189 -4.484 1.00 0.00 C ATOM 79 CG ASP A 6 -0.932 -12.518 -3.511 1.00 0.00 C ATOM 80 OD1 ASP A 6 -1.092 -12.172 -2.323 1.00 0.00 O ATOM 81 OD2 ASP A 6 0.065 -13.099 -3.989 1.00 0.00 O ATOM 0 H ASP A 6 -3.343 -11.390 -6.366 1.00 0.00 H new ATOM 0 HA ASP A 6 -2.108 -10.073 -4.173 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -3.017 -12.309 -3.992 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -2.032 -12.887 -5.321 1.00 0.00 H new ATOM 86 N GLN A 7 -0.141 -11.183 -6.588 1.00 0.00 N ATOM 87 CA GLN A 7 1.102 -11.051 -7.323 1.00 0.00 C ATOM 88 C GLN A 7 1.378 -9.577 -7.619 1.00 0.00 C ATOM 89 O GLN A 7 2.449 -9.070 -7.293 1.00 0.00 O ATOM 90 CB GLN A 7 0.972 -11.916 -8.585 1.00 0.00 C ATOM 91 CG GLN A 7 2.241 -12.057 -9.430 1.00 0.00 C ATOM 92 CD GLN A 7 2.033 -13.158 -10.470 1.00 0.00 C ATOM 93 OE1 GLN A 7 1.670 -14.277 -10.108 1.00 0.00 O ATOM 94 NE2 GLN A 7 2.229 -12.875 -11.754 1.00 0.00 N ATOM 0 H GLN A 7 -0.755 -11.892 -6.989 1.00 0.00 H new ATOM 0 HA GLN A 7 1.960 -11.401 -6.749 1.00 0.00 H new ATOM 0 HB2 GLN A 7 0.644 -12.912 -8.288 1.00 0.00 H new ATOM 0 HB3 GLN A 7 0.186 -11.495 -9.212 1.00 0.00 H new ATOM 0 HG2 GLN A 7 2.470 -11.113 -9.924 1.00 0.00 H new ATOM 0 HG3 GLN A 7 3.092 -12.298 -8.793 1.00 0.00 H new ATOM 0 HE21 GLN A 7 2.530 -11.940 -12.030 1.00 0.00 H new ATOM 0 HE22 GLN A 7 2.078 -13.593 -12.463 1.00 0.00 H new ATOM 103 N ALA A 8 0.411 -8.878 -8.220 1.00 0.00 N ATOM 104 CA ALA A 8 0.576 -7.474 -8.561 1.00 0.00 C ATOM 105 C ALA A 8 0.805 -6.608 -7.326 1.00 0.00 C ATOM 106 O ALA A 8 1.835 -5.943 -7.227 1.00 0.00 O ATOM 107 CB ALA A 8 -0.626 -6.980 -9.375 1.00 0.00 C ATOM 0 H ALA A 8 -0.495 -9.269 -8.479 1.00 0.00 H new ATOM 0 HA ALA A 8 1.471 -7.383 -9.176 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.489 -5.928 -9.623 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -0.708 -7.562 -10.293 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.537 -7.099 -8.788 1.00 0.00 H new ATOM 113 N ILE A 9 -0.151 -6.594 -6.395 1.00 0.00 N ATOM 114 CA ILE A 9 -0.066 -5.757 -5.205 1.00 0.00 C ATOM 115 C ILE A 9 1.254 -6.036 -4.481 1.00 0.00 C ATOM 116 O ILE A 9 2.001 -5.108 -4.172 1.00 0.00 O ATOM 117 CB ILE A 9 -1.309 -5.979 -4.323 1.00 0.00 C ATOM 118 CG1 ILE A 9 -2.599 -5.472 -5.000 1.00 0.00 C ATOM 119 CG2 ILE A 9 -1.151 -5.336 -2.939 1.00 0.00 C ATOM 120 CD1 ILE A 9 -2.727 -3.946 -5.095 1.00 0.00 C ATOM 0 H ILE A 9 -0.998 -7.159 -6.447 1.00 0.00 H new ATOM 0 HA ILE A 9 -0.062 -4.701 -5.474 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.398 -7.057 -4.191 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.651 -5.889 -6.006 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.456 -5.860 -4.450 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -2.050 -5.516 -2.349 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -0.290 -5.772 -2.431 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -1.000 -4.262 -3.052 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.666 -3.689 -5.586 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -2.712 -3.517 -4.093 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.894 -3.546 -5.674 1.00 0.00 H new ATOM 132 N GLY A 10 1.561 -7.316 -4.264 1.00 0.00 N ATOM 133 CA GLY A 10 2.815 -7.772 -3.695 1.00 0.00 C ATOM 134 C GLY A 10 4.015 -7.183 -4.432 1.00 0.00 C ATOM 135 O GLY A 10 4.886 -6.586 -3.801 1.00 0.00 O ATOM 0 H GLY A 10 0.922 -8.079 -4.488 1.00 0.00 H new ATOM 0 HA2 GLY A 10 2.861 -7.492 -2.643 1.00 0.00 H new ATOM 0 HA3 GLY A 10 2.860 -8.860 -3.737 1.00 0.00 H new ATOM 139 N LEU A 11 4.075 -7.338 -5.760 1.00 0.00 N ATOM 140 CA LEU A 11 5.199 -6.855 -6.553 1.00 0.00 C ATOM 141 C LEU A 11 5.354 -5.344 -6.356 1.00 0.00 C ATOM 142 O LEU A 11 6.421 -4.869 -5.965 1.00 0.00 O ATOM 143 CB LEU A 11 4.984 -7.261 -8.025 1.00 0.00 C ATOM 144 CG LEU A 11 6.156 -7.051 -9.003 1.00 0.00 C ATOM 145 CD1 LEU A 11 6.429 -5.582 -9.345 1.00 0.00 C ATOM 146 CD2 LEU A 11 7.439 -7.740 -8.528 1.00 0.00 C ATOM 0 H LEU A 11 3.348 -7.799 -6.307 1.00 0.00 H new ATOM 0 HA LEU A 11 6.135 -7.308 -6.227 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.714 -8.317 -8.046 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.126 -6.705 -8.405 1.00 0.00 H new ATOM 0 HG LEU A 11 5.829 -7.528 -9.927 1.00 0.00 H new ATOM 0 HD11 LEU A 11 7.268 -5.520 -10.038 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.544 -5.145 -9.807 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.670 -5.035 -8.434 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.236 -7.563 -9.250 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.732 -7.336 -7.559 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.264 -8.812 -8.436 1.00 0.00 H new ATOM 158 N LEU A 12 4.280 -4.591 -6.611 1.00 0.00 N ATOM 159 CA LEU A 12 4.307 -3.137 -6.546 1.00 0.00 C ATOM 160 C LEU A 12 4.710 -2.655 -5.148 1.00 0.00 C ATOM 161 O LEU A 12 5.617 -1.829 -5.027 1.00 0.00 O ATOM 162 CB LEU A 12 2.955 -2.537 -6.980 1.00 0.00 C ATOM 163 CG LEU A 12 2.737 -2.359 -8.497 1.00 0.00 C ATOM 164 CD1 LEU A 12 3.870 -1.573 -9.165 1.00 0.00 C ATOM 165 CD2 LEU A 12 2.497 -3.670 -9.249 1.00 0.00 C ATOM 0 H LEU A 12 3.371 -4.977 -6.867 1.00 0.00 H new ATOM 0 HA LEU A 12 5.064 -2.784 -7.247 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.159 -3.174 -6.593 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.845 -1.563 -6.503 1.00 0.00 H new ATOM 0 HG LEU A 12 1.818 -1.776 -8.568 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.667 -1.477 -10.232 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.938 -0.581 -8.718 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.813 -2.101 -9.022 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.353 -3.460 -10.309 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.359 -4.325 -9.123 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.608 -4.160 -8.852 1.00 0.00 H new ATOM 177 N ILE A 13 4.040 -3.138 -4.098 1.00 0.00 N ATOM 178 CA ILE A 13 4.345 -2.744 -2.725 1.00 0.00 C ATOM 179 C ILE A 13 5.779 -3.150 -2.369 1.00 0.00 C ATOM 180 O ILE A 13 6.502 -2.370 -1.750 1.00 0.00 O ATOM 181 CB ILE A 13 3.291 -3.309 -1.744 1.00 0.00 C ATOM 182 CG1 ILE A 13 1.945 -2.600 -2.003 1.00 0.00 C ATOM 183 CG2 ILE A 13 3.731 -3.110 -0.285 1.00 0.00 C ATOM 184 CD1 ILE A 13 0.805 -3.026 -1.065 1.00 0.00 C ATOM 0 H ILE A 13 3.276 -3.809 -4.177 1.00 0.00 H new ATOM 0 HA ILE A 13 4.290 -1.659 -2.636 1.00 0.00 H new ATOM 0 HB ILE A 13 3.184 -4.381 -1.909 1.00 0.00 H new ATOM 0 HG12 ILE A 13 2.092 -1.524 -1.909 1.00 0.00 H new ATOM 0 HG13 ILE A 13 1.641 -2.791 -3.032 1.00 0.00 H new ATOM 0 HG21 ILE A 13 2.971 -3.516 0.383 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.676 -3.626 -0.116 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.858 -2.046 -0.085 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -0.101 -2.477 -1.321 1.00 0.00 H new ATOM 0 HD12 ILE A 13 0.624 -4.095 -1.175 1.00 0.00 H new ATOM 0 HD13 ILE A 13 1.082 -2.809 -0.033 1.00 0.00 H new ATOM 196 N GLY A 14 6.190 -4.358 -2.758 1.00 0.00 N ATOM 197 CA GLY A 14 7.508 -4.885 -2.460 1.00 0.00 C ATOM 198 C GLY A 14 8.612 -4.017 -3.060 1.00 0.00 C ATOM 199 O GLY A 14 9.469 -3.514 -2.331 1.00 0.00 O ATOM 0 H GLY A 14 5.605 -4.999 -3.294 1.00 0.00 H new ATOM 0 HA2 GLY A 14 7.640 -4.946 -1.380 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.591 -5.900 -2.849 1.00 0.00 H new ATOM 203 N ILE A 15 8.610 -3.856 -4.391 1.00 0.00 N ATOM 204 CA ILE A 15 9.730 -3.236 -5.098 1.00 0.00 C ATOM 205 C ILE A 15 10.080 -1.864 -4.519 1.00 0.00 C ATOM 206 O ILE A 15 11.267 -1.597 -4.336 1.00 0.00 O ATOM 207 CB ILE A 15 9.536 -3.247 -6.630 1.00 0.00 C ATOM 208 CG1 ILE A 15 9.813 -4.673 -7.148 1.00 0.00 C ATOM 209 CG2 ILE A 15 10.457 -2.232 -7.331 1.00 0.00 C ATOM 210 CD1 ILE A 15 9.950 -4.759 -8.671 1.00 0.00 C ATOM 0 H ILE A 15 7.843 -4.148 -4.996 1.00 0.00 H new ATOM 0 HA ILE A 15 10.610 -3.855 -4.925 1.00 0.00 H new ATOM 0 HB ILE A 15 8.511 -2.954 -6.858 1.00 0.00 H new ATOM 0 HG12 ILE A 15 10.728 -5.046 -6.688 1.00 0.00 H new ATOM 0 HG13 ILE A 15 9.005 -5.330 -6.827 1.00 0.00 H new ATOM 0 HG21 ILE A 15 10.289 -2.271 -8.407 1.00 0.00 H new ATOM 0 HG22 ILE A 15 10.237 -1.229 -6.966 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.497 -2.476 -7.117 1.00 0.00 H new ATOM 0 HD11 ILE A 15 10.144 -5.792 -8.961 1.00 0.00 H new ATOM 0 HD12 ILE A 15 9.027 -4.418 -9.139 1.00 0.00 H new ATOM 0 HD13 ILE A 15 10.777 -4.129 -8.998 1.00 0.00 H new ATOM 222 N PHE A 16 9.076 -1.037 -4.189 1.00 0.00 N ATOM 223 CA PHE A 16 9.238 0.233 -3.481 1.00 0.00 C ATOM 224 C PHE A 16 10.418 0.148 -2.515 1.00 0.00 C ATOM 225 O PHE A 16 11.438 0.804 -2.710 1.00 0.00 O ATOM 226 CB PHE A 16 7.910 0.559 -2.767 1.00 0.00 C ATOM 227 CG PHE A 16 7.767 1.770 -1.846 1.00 0.00 C ATOM 228 CD1 PHE A 16 8.859 2.536 -1.385 1.00 0.00 C ATOM 229 CD2 PHE A 16 6.500 1.996 -1.276 1.00 0.00 C ATOM 230 CE1 PHE A 16 8.697 3.440 -0.326 1.00 0.00 C ATOM 231 CE2 PHE A 16 6.317 2.988 -0.297 1.00 0.00 C ATOM 232 CZ PHE A 16 7.419 3.704 0.188 1.00 0.00 C ATOM 0 H PHE A 16 8.103 -1.243 -4.416 1.00 0.00 H new ATOM 0 HA PHE A 16 9.464 1.042 -4.175 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.152 0.662 -3.543 1.00 0.00 H new ATOM 0 HB3 PHE A 16 7.645 -0.319 -2.177 1.00 0.00 H new ATOM 0 HD1 PHE A 16 9.827 2.425 -1.852 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.658 1.400 -1.595 1.00 0.00 H new ATOM 0 HE1 PHE A 16 9.559 3.935 0.096 1.00 0.00 H new ATOM 0 HE2 PHE A 16 5.327 3.198 0.081 1.00 0.00 H new ATOM 0 HZ PHE A 16 7.285 4.455 0.953 1.00 0.00 H new ATOM 242 N HIS A 17 10.276 -0.656 -1.465 1.00 0.00 N ATOM 243 CA HIS A 17 11.224 -0.657 -0.364 1.00 0.00 C ATOM 244 C HIS A 17 12.358 -1.672 -0.564 1.00 0.00 C ATOM 245 O HIS A 17 13.150 -1.890 0.353 1.00 0.00 O ATOM 246 CB HIS A 17 10.486 -0.781 0.978 1.00 0.00 C ATOM 247 CG HIS A 17 9.008 -0.464 0.942 1.00 0.00 C ATOM 248 ND1 HIS A 17 7.983 -1.340 0.623 1.00 0.00 N ATOM 249 CD2 HIS A 17 8.446 0.708 1.354 1.00 0.00 C ATOM 250 CE1 HIS A 17 6.822 -0.706 0.857 1.00 0.00 C ATOM 251 NE2 HIS A 17 7.077 0.527 1.336 1.00 0.00 N ATOM 0 H HIS A 17 9.507 -1.318 -1.357 1.00 0.00 H new ATOM 0 HA HIS A 17 11.736 0.305 -0.345 1.00 0.00 H new ATOM 0 HB2 HIS A 17 10.612 -1.798 1.349 1.00 0.00 H new ATOM 0 HB3 HIS A 17 10.964 -0.117 1.698 1.00 0.00 H new ATOM 0 HD1 HIS A 17 8.090 -2.292 0.274 1.00 0.00 H new ATOM 0 HD2 HIS A 17 8.972 1.607 1.640 1.00 0.00 H new ATOM 0 HE1 HIS A 17 5.839 -1.120 0.688 1.00 0.00 H new ATOM 259 N LYS A 18 12.484 -2.265 -1.761 1.00 0.00 N ATOM 260 CA LYS A 18 13.640 -3.087 -2.115 1.00 0.00 C ATOM 261 C LYS A 18 14.916 -2.284 -1.859 1.00 0.00 C ATOM 262 O LYS A 18 15.896 -2.797 -1.320 1.00 0.00 O ATOM 263 CB LYS A 18 13.557 -3.492 -3.592 1.00 0.00 C ATOM 264 CG LYS A 18 14.654 -4.487 -3.996 1.00 0.00 C ATOM 265 CD LYS A 18 14.861 -4.444 -5.515 1.00 0.00 C ATOM 266 CE LYS A 18 15.895 -5.493 -5.944 1.00 0.00 C ATOM 267 NZ LYS A 18 16.350 -5.262 -7.326 1.00 0.00 N ATOM 0 H LYS A 18 11.789 -2.186 -2.504 1.00 0.00 H new ATOM 0 HA LYS A 18 13.651 -3.992 -1.507 1.00 0.00 H new ATOM 0 HB2 LYS A 18 12.580 -3.934 -3.789 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.634 -2.600 -4.214 1.00 0.00 H new ATOM 0 HG2 LYS A 18 15.586 -4.242 -3.486 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.376 -5.494 -3.686 1.00 0.00 H new ATOM 0 HD2 LYS A 18 13.914 -4.628 -6.023 1.00 0.00 H new ATOM 0 HD3 LYS A 18 15.195 -3.451 -5.815 1.00 0.00 H new ATOM 0 HE2 LYS A 18 16.749 -5.462 -5.268 1.00 0.00 H new ATOM 0 HE3 LYS A 18 15.460 -6.489 -5.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 16.970 -6.043 -7.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 15.526 -5.214 -7.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 16.876 -4.366 -7.373 1.00 0.00 H new ATOM 281 N TYR A 19 14.888 -1.006 -2.231 1.00 0.00 N ATOM 282 CA TYR A 19 15.923 -0.060 -1.868 1.00 0.00 C ATOM 283 C TYR A 19 15.756 0.268 -0.384 1.00 0.00 C ATOM 284 O TYR A 19 15.122 1.258 -0.030 1.00 0.00 O ATOM 285 CB TYR A 19 15.838 1.155 -2.797 1.00 0.00 C ATOM 286 CG TYR A 19 16.342 0.843 -4.194 1.00 0.00 C ATOM 287 CD1 TYR A 19 15.548 0.105 -5.096 1.00 0.00 C ATOM 288 CD2 TYR A 19 17.687 1.106 -4.510 1.00 0.00 C ATOM 289 CE1 TYR A 19 16.090 -0.347 -6.312 1.00 0.00 C ATOM 290 CE2 TYR A 19 18.245 0.592 -5.691 1.00 0.00 C ATOM 291 CZ TYR A 19 17.453 -0.143 -6.585 1.00 0.00 C ATOM 292 OH TYR A 19 18.030 -0.659 -7.707 1.00 0.00 O ATOM 0 H TYR A 19 14.140 -0.603 -2.795 1.00 0.00 H new ATOM 0 HA TYR A 19 16.927 -0.465 -1.998 1.00 0.00 H new ATOM 0 HB2 TYR A 19 14.804 1.496 -2.853 1.00 0.00 H new ATOM 0 HB3 TYR A 19 16.422 1.974 -2.376 1.00 0.00 H new ATOM 0 HD1 TYR A 19 14.519 -0.114 -4.852 1.00 0.00 H new ATOM 0 HD2 TYR A 19 18.291 1.704 -3.844 1.00 0.00 H new ATOM 0 HE1 TYR A 19 15.462 -0.849 -7.033 1.00 0.00 H new ATOM 0 HE2 TYR A 19 19.288 0.763 -5.912 1.00 0.00 H new ATOM 0 HH TYR A 19 17.397 -1.258 -8.155 1.00 0.00 H new ATOM 302 N SER A 20 16.319 -0.623 0.442 1.00 0.00 N ATOM 303 CA SER A 20 16.279 -0.768 1.904 1.00 0.00 C ATOM 304 C SER A 20 16.140 -2.248 2.310 1.00 0.00 C ATOM 305 O SER A 20 15.881 -2.548 3.472 1.00 0.00 O ATOM 306 CB SER A 20 15.180 0.065 2.578 1.00 0.00 C ATOM 307 OG SER A 20 15.521 1.436 2.568 1.00 0.00 O ATOM 0 H SER A 20 16.895 -1.364 0.042 1.00 0.00 H new ATOM 0 HA SER A 20 17.232 -0.378 2.261 1.00 0.00 H new ATOM 0 HB2 SER A 20 14.233 -0.084 2.059 1.00 0.00 H new ATOM 0 HB3 SER A 20 15.038 -0.273 3.605 1.00 0.00 H new ATOM 0 HG SER A 20 15.482 1.776 1.650 1.00 0.00 H new ATOM 313 N GLY A 21 16.310 -3.190 1.376 1.00 0.00 N ATOM 314 CA GLY A 21 16.235 -4.613 1.664 1.00 0.00 C ATOM 315 C GLY A 21 14.819 -5.059 2.023 1.00 0.00 C ATOM 316 O GLY A 21 14.646 -6.122 2.613 1.00 0.00 O ATOM 0 H GLY A 21 16.504 -2.978 0.397 1.00 0.00 H new ATOM 0 HA2 GLY A 21 16.582 -5.175 0.797 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.908 -4.850 2.488 1.00 0.00 H new ATOM 320 N LYS A 22 13.801 -4.272 1.649 1.00 0.00 N ATOM 321 CA LYS A 22 12.405 -4.570 1.918 1.00 0.00 C ATOM 322 C LYS A 22 12.173 -4.821 3.416 1.00 0.00 C ATOM 323 O LYS A 22 11.470 -5.764 3.785 1.00 0.00 O ATOM 324 CB LYS A 22 11.951 -5.736 1.024 1.00 0.00 C ATOM 325 CG LYS A 22 10.437 -5.667 0.808 1.00 0.00 C ATOM 326 CD LYS A 22 9.785 -7.034 0.550 1.00 0.00 C ATOM 327 CE LYS A 22 9.847 -7.999 1.748 1.00 0.00 C ATOM 328 NZ LYS A 22 9.435 -7.352 3.011 1.00 0.00 N ATOM 0 H LYS A 22 13.937 -3.397 1.143 1.00 0.00 H new ATOM 0 HA LYS A 22 11.786 -3.709 1.667 1.00 0.00 H new ATOM 0 HB2 LYS A 22 12.466 -5.692 0.065 1.00 0.00 H new ATOM 0 HB3 LYS A 22 12.218 -6.686 1.487 1.00 0.00 H new ATOM 0 HG2 LYS A 22 9.974 -5.214 1.685 1.00 0.00 H new ATOM 0 HG3 LYS A 22 10.229 -5.010 -0.037 1.00 0.00 H new ATOM 0 HD2 LYS A 22 8.741 -6.880 0.275 1.00 0.00 H new ATOM 0 HD3 LYS A 22 10.274 -7.502 -0.305 1.00 0.00 H new ATOM 0 HE2 LYS A 22 9.203 -8.857 1.555 1.00 0.00 H new ATOM 0 HE3 LYS A 22 10.863 -8.381 1.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 9.395 -8.063 3.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 10.124 -6.615 3.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 8.496 -6.922 2.890 1.00 0.00 H new ATOM 342 N GLU A 23 12.763 -3.966 4.257 1.00 0.00 N ATOM 343 CA GLU A 23 12.866 -4.112 5.705 1.00 0.00 C ATOM 344 C GLU A 23 11.588 -4.619 6.386 1.00 0.00 C ATOM 345 O GLU A 23 11.541 -5.738 6.891 1.00 0.00 O ATOM 346 CB GLU A 23 13.459 -2.821 6.307 1.00 0.00 C ATOM 347 CG GLU A 23 12.621 -1.531 6.216 1.00 0.00 C ATOM 348 CD GLU A 23 11.929 -1.324 4.879 1.00 0.00 C ATOM 349 OE1 GLU A 23 12.628 -0.953 3.911 1.00 0.00 O ATOM 350 OE2 GLU A 23 10.694 -1.517 4.857 1.00 0.00 O ATOM 0 H GLU A 23 13.204 -3.109 3.924 1.00 0.00 H new ATOM 0 HA GLU A 23 13.561 -4.924 5.917 1.00 0.00 H new ATOM 0 HB2 GLU A 23 13.670 -3.009 7.360 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.415 -2.633 5.819 1.00 0.00 H new ATOM 0 HG2 GLU A 23 11.867 -1.546 7.003 1.00 0.00 H new ATOM 0 HG3 GLU A 23 13.269 -0.677 6.412 1.00 0.00 H new ATOM 357 N GLY A 24 10.554 -3.787 6.381 1.00 0.00 N ATOM 358 CA GLY A 24 9.207 -4.093 6.842 1.00 0.00 C ATOM 359 C GLY A 24 8.156 -3.491 5.907 1.00 0.00 C ATOM 360 O GLY A 24 6.989 -3.387 6.277 1.00 0.00 O ATOM 0 H GLY A 24 10.638 -2.830 6.037 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.074 -5.174 6.896 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.067 -3.704 7.850 1.00 0.00 H new ATOM 364 N ASP A 25 8.577 -3.085 4.704 1.00 0.00 N ATOM 365 CA ASP A 25 7.771 -2.473 3.667 1.00 0.00 C ATOM 366 C ASP A 25 7.103 -1.192 4.162 1.00 0.00 C ATOM 367 O ASP A 25 6.008 -0.867 3.706 1.00 0.00 O ATOM 368 CB ASP A 25 6.780 -3.478 3.047 1.00 0.00 C ATOM 369 CG ASP A 25 7.459 -4.415 2.072 1.00 0.00 C ATOM 370 OD1 ASP A 25 7.896 -3.903 1.017 1.00 0.00 O ATOM 371 OD2 ASP A 25 7.576 -5.616 2.401 1.00 0.00 O ATOM 0 H ASP A 25 9.552 -3.186 4.421 1.00 0.00 H new ATOM 0 HA ASP A 25 8.436 -2.174 2.857 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.309 -4.059 3.840 1.00 0.00 H new ATOM 0 HB3 ASP A 25 5.986 -2.935 2.535 1.00 0.00 H new ATOM 376 N LYS A 26 7.776 -0.426 5.030 1.00 0.00 N ATOM 377 CA LYS A 26 7.112 0.664 5.741 1.00 0.00 C ATOM 378 C LYS A 26 8.019 1.865 6.022 1.00 0.00 C ATOM 379 O LYS A 26 8.420 2.078 7.161 1.00 0.00 O ATOM 380 CB LYS A 26 6.501 0.097 7.035 1.00 0.00 C ATOM 381 CG LYS A 26 5.570 1.103 7.726 1.00 0.00 C ATOM 382 CD LYS A 26 4.973 0.489 8.999 1.00 0.00 C ATOM 383 CE LYS A 26 4.188 1.531 9.808 1.00 0.00 C ATOM 384 NZ LYS A 26 3.128 2.157 8.999 1.00 0.00 N ATOM 0 H LYS A 26 8.765 -0.541 5.252 1.00 0.00 H new ATOM 0 HA LYS A 26 6.330 1.061 5.094 1.00 0.00 H new ATOM 0 HB2 LYS A 26 5.944 -0.811 6.804 1.00 0.00 H new ATOM 0 HB3 LYS A 26 7.301 -0.185 7.720 1.00 0.00 H new ATOM 0 HG2 LYS A 26 6.123 2.008 7.976 1.00 0.00 H new ATOM 0 HG3 LYS A 26 4.770 1.395 7.046 1.00 0.00 H new ATOM 0 HD2 LYS A 26 4.315 -0.338 8.732 1.00 0.00 H new ATOM 0 HD3 LYS A 26 5.772 0.075 9.614 1.00 0.00 H new ATOM 0 HE2 LYS A 26 3.746 1.055 10.683 1.00 0.00 H new ATOM 0 HE3 LYS A 26 4.870 2.299 10.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 2.533 2.753 9.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 3.559 2.743 8.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 2.543 1.417 8.561 1.00 0.00 H new ATOM 398 N HIS A 27 8.317 2.677 5.001 1.00 0.00 N ATOM 399 CA HIS A 27 8.931 3.999 5.144 1.00 0.00 C ATOM 400 C HIS A 27 9.141 4.618 3.764 1.00 0.00 C ATOM 401 O HIS A 27 9.364 3.897 2.794 1.00 0.00 O ATOM 402 CB HIS A 27 10.274 3.991 5.898 1.00 0.00 C ATOM 403 CG HIS A 27 11.361 3.242 5.174 1.00 0.00 C ATOM 404 ND1 HIS A 27 12.301 3.807 4.337 1.00 0.00 N ATOM 405 CD2 HIS A 27 11.488 1.885 5.106 1.00 0.00 C ATOM 406 CE1 HIS A 27 12.992 2.809 3.766 1.00 0.00 C ATOM 407 NE2 HIS A 27 12.516 1.634 4.218 1.00 0.00 N ATOM 0 H HIS A 27 8.133 2.425 4.030 1.00 0.00 H new ATOM 0 HA HIS A 27 8.238 4.589 5.745 1.00 0.00 H new ATOM 0 HB2 HIS A 27 10.597 5.019 6.060 1.00 0.00 H new ATOM 0 HB3 HIS A 27 10.128 3.544 6.881 1.00 0.00 H new ATOM 0 HD2 HIS A 27 10.901 1.153 5.640 1.00 0.00 H new ATOM 0 HE1 HIS A 27 13.799 2.929 3.059 1.00 0.00 H new ATOM 0 HE2 HIS A 27 12.858 0.711 3.949 1.00 0.00 H new ATOM 415 N THR A 28 9.116 5.949 3.690 1.00 0.00 N ATOM 416 CA THR A 28 9.530 6.717 2.528 1.00 0.00 C ATOM 417 C THR A 28 11.027 6.490 2.278 1.00 0.00 C ATOM 418 O THR A 28 11.761 6.192 3.222 1.00 0.00 O ATOM 419 CB THR A 28 9.307 8.202 2.860 1.00 0.00 C ATOM 420 OG1 THR A 28 8.205 8.353 3.743 1.00 0.00 O ATOM 421 CG2 THR A 28 9.085 9.066 1.624 1.00 0.00 C ATOM 0 H THR A 28 8.797 6.534 4.462 1.00 0.00 H new ATOM 0 HA THR A 28 8.965 6.418 1.645 1.00 0.00 H new ATOM 0 HB THR A 28 10.224 8.547 3.338 1.00 0.00 H new ATOM 0 HG1 THR A 28 7.775 9.219 3.585 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.934 10.102 1.927 1.00 0.00 H new ATOM 0 HG22 THR A 28 9.957 9.001 0.974 1.00 0.00 H new ATOM 0 HG23 THR A 28 8.205 8.713 1.087 1.00 0.00 H new ATOM 429 N LEU A 29 11.489 6.655 1.038 1.00 0.00 N ATOM 430 CA LEU A 29 12.920 6.722 0.720 1.00 0.00 C ATOM 431 C LEU A 29 13.260 8.191 0.439 1.00 0.00 C ATOM 432 O LEU A 29 12.387 9.050 0.549 1.00 0.00 O ATOM 433 CB LEU A 29 13.332 5.826 -0.465 1.00 0.00 C ATOM 434 CG LEU A 29 12.451 4.604 -0.752 1.00 0.00 C ATOM 435 CD1 LEU A 29 12.967 3.938 -2.031 1.00 0.00 C ATOM 436 CD2 LEU A 29 12.487 3.591 0.397 1.00 0.00 C ATOM 0 H LEU A 29 10.882 6.746 0.223 1.00 0.00 H new ATOM 0 HA LEU A 29 13.483 6.339 1.571 1.00 0.00 H new ATOM 0 HB2 LEU A 29 13.359 6.443 -1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.349 5.476 -0.288 1.00 0.00 H new ATOM 0 HG LEU A 29 11.418 4.934 -0.865 1.00 0.00 H new ATOM 0 HD11 LEU A 29 12.356 3.064 -2.258 1.00 0.00 H new ATOM 0 HD12 LEU A 29 12.910 4.646 -2.858 1.00 0.00 H new ATOM 0 HD13 LEU A 29 14.003 3.630 -1.888 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.850 2.741 0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.510 3.246 0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.127 4.064 1.311 1.00 0.00 H new ATOM 448 N SER A 30 14.508 8.490 0.073 1.00 0.00 N ATOM 449 CA SER A 30 14.888 9.794 -0.451 1.00 0.00 C ATOM 450 C SER A 30 15.292 9.643 -1.921 1.00 0.00 C ATOM 451 O SER A 30 15.572 8.541 -2.403 1.00 0.00 O ATOM 452 CB SER A 30 15.986 10.418 0.419 1.00 0.00 C ATOM 453 OG SER A 30 17.142 9.603 0.464 1.00 0.00 O ATOM 0 H SER A 30 15.283 7.829 0.134 1.00 0.00 H new ATOM 0 HA SER A 30 14.045 10.483 -0.413 1.00 0.00 H new ATOM 0 HB2 SER A 30 16.248 11.400 0.026 1.00 0.00 H new ATOM 0 HB3 SER A 30 15.608 10.570 1.430 1.00 0.00 H new ATOM 0 HG SER A 30 16.980 8.777 -0.038 1.00 0.00 H new ATOM 459 N LYS A 31 15.312 10.757 -2.655 1.00 0.00 N ATOM 460 CA LYS A 31 15.501 10.750 -4.097 1.00 0.00 C ATOM 461 C LYS A 31 16.783 10.028 -4.519 1.00 0.00 C ATOM 462 O LYS A 31 16.857 9.487 -5.618 1.00 0.00 O ATOM 463 CB LYS A 31 15.416 12.175 -4.660 1.00 0.00 C ATOM 464 CG LYS A 31 16.593 13.086 -4.284 1.00 0.00 C ATOM 465 CD LYS A 31 16.366 14.501 -4.845 1.00 0.00 C ATOM 466 CE LYS A 31 15.938 15.543 -3.799 1.00 0.00 C ATOM 467 NZ LYS A 31 14.817 15.107 -2.943 1.00 0.00 N ATOM 0 H LYS A 31 15.197 11.690 -2.260 1.00 0.00 H new ATOM 0 HA LYS A 31 14.686 10.173 -4.533 1.00 0.00 H new ATOM 0 HB2 LYS A 31 15.351 12.118 -5.747 1.00 0.00 H new ATOM 0 HB3 LYS A 31 14.492 12.635 -4.309 1.00 0.00 H new ATOM 0 HG2 LYS A 31 16.698 13.129 -3.200 1.00 0.00 H new ATOM 0 HG3 LYS A 31 17.522 12.675 -4.679 1.00 0.00 H new ATOM 0 HD2 LYS A 31 17.286 14.840 -5.322 1.00 0.00 H new ATOM 0 HD3 LYS A 31 15.604 14.451 -5.622 1.00 0.00 H new ATOM 0 HE2 LYS A 31 16.793 15.781 -3.167 1.00 0.00 H new ATOM 0 HE3 LYS A 31 15.655 16.462 -4.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.507 15.900 -2.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 14.025 14.794 -3.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 15.127 14.319 -2.339 1.00 0.00 H new ATOM 481 N LYS A 32 17.803 10.018 -3.656 1.00 0.00 N ATOM 482 CA LYS A 32 19.066 9.367 -3.961 1.00 0.00 C ATOM 483 C LYS A 32 18.925 7.845 -4.080 1.00 0.00 C ATOM 484 O LYS A 32 19.663 7.250 -4.867 1.00 0.00 O ATOM 485 CB LYS A 32 20.144 9.813 -2.965 1.00 0.00 C ATOM 486 CG LYS A 32 19.970 9.198 -1.569 1.00 0.00 C ATOM 487 CD LYS A 32 20.657 10.075 -0.511 1.00 0.00 C ATOM 488 CE LYS A 32 20.771 9.392 0.860 1.00 0.00 C ATOM 489 NZ LYS A 32 19.510 8.754 1.286 1.00 0.00 N ATOM 0 H LYS A 32 17.771 10.458 -2.737 1.00 0.00 H new ATOM 0 HA LYS A 32 19.393 9.688 -4.950 1.00 0.00 H new ATOM 0 HB2 LYS A 32 21.125 9.541 -3.355 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.125 10.900 -2.881 1.00 0.00 H new ATOM 0 HG2 LYS A 32 18.910 9.100 -1.337 1.00 0.00 H new ATOM 0 HG3 LYS A 32 20.395 8.194 -1.551 1.00 0.00 H new ATOM 0 HD2 LYS A 32 21.654 10.341 -0.861 1.00 0.00 H new ATOM 0 HD3 LYS A 32 20.099 11.005 -0.401 1.00 0.00 H new ATOM 0 HE2 LYS A 32 21.559 8.640 0.822 1.00 0.00 H new ATOM 0 HE3 LYS A 32 21.070 10.130 1.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 19.502 8.658 2.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 18.705 9.341 0.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 19.433 7.813 0.850 1.00 0.00 H new ATOM 503 N GLU A 33 17.979 7.228 -3.356 1.00 0.00 N ATOM 504 CA GLU A 33 17.631 5.827 -3.575 1.00 0.00 C ATOM 505 C GLU A 33 16.898 5.724 -4.910 1.00 0.00 C ATOM 506 O GLU A 33 17.249 4.917 -5.772 1.00 0.00 O ATOM 507 CB GLU A 33 16.720 5.293 -2.457 1.00 0.00 C ATOM 508 CG GLU A 33 17.435 5.063 -1.120 1.00 0.00 C ATOM 509 CD GLU A 33 17.726 6.355 -0.382 1.00 0.00 C ATOM 510 OE1 GLU A 33 16.759 7.040 0.016 1.00 0.00 O ATOM 511 OE2 GLU A 33 18.921 6.672 -0.209 1.00 0.00 O ATOM 0 H GLU A 33 17.445 7.682 -2.615 1.00 0.00 H new ATOM 0 HA GLU A 33 18.544 5.231 -3.578 1.00 0.00 H new ATOM 0 HB2 GLU A 33 15.902 5.997 -2.303 1.00 0.00 H new ATOM 0 HB3 GLU A 33 16.274 4.354 -2.784 1.00 0.00 H new ATOM 0 HG2 GLU A 33 16.820 4.420 -0.490 1.00 0.00 H new ATOM 0 HG3 GLU A 33 18.371 4.533 -1.299 1.00 0.00 H new ATOM 518 N LEU A 34 15.864 6.558 -5.060 1.00 0.00 N ATOM 519 CA LEU A 34 14.992 6.544 -6.226 1.00 0.00 C ATOM 520 C LEU A 34 15.818 6.582 -7.510 1.00 0.00 C ATOM 521 O LEU A 34 15.593 5.783 -8.411 1.00 0.00 O ATOM 522 CB LEU A 34 13.972 7.690 -6.135 1.00 0.00 C ATOM 523 CG LEU A 34 12.860 7.687 -7.199 1.00 0.00 C ATOM 524 CD1 LEU A 34 13.309 8.379 -8.493 1.00 0.00 C ATOM 525 CD2 LEU A 34 12.324 6.273 -7.461 1.00 0.00 C ATOM 0 H LEU A 34 15.612 7.264 -4.368 1.00 0.00 H new ATOM 0 HA LEU A 34 14.424 5.614 -6.249 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.506 7.658 -5.150 1.00 0.00 H new ATOM 0 HB3 LEU A 34 14.510 8.636 -6.202 1.00 0.00 H new ATOM 0 HG LEU A 34 12.031 8.270 -6.797 1.00 0.00 H new ATOM 0 HD11 LEU A 34 12.496 8.356 -9.219 1.00 0.00 H new ATOM 0 HD12 LEU A 34 13.575 9.414 -8.279 1.00 0.00 H new ATOM 0 HD13 LEU A 34 14.175 7.859 -8.902 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.541 6.315 -8.218 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.135 5.636 -7.813 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.915 5.862 -6.538 1.00 0.00 H new ATOM 537 N LYS A 35 16.806 7.477 -7.566 1.00 0.00 N ATOM 538 CA LYS A 35 17.783 7.603 -8.639 1.00 0.00 C ATOM 539 C LYS A 35 18.295 6.239 -9.132 1.00 0.00 C ATOM 540 O LYS A 35 18.413 6.029 -10.338 1.00 0.00 O ATOM 541 CB LYS A 35 18.905 8.489 -8.083 1.00 0.00 C ATOM 542 CG LYS A 35 20.139 8.703 -8.972 1.00 0.00 C ATOM 543 CD LYS A 35 21.212 9.485 -8.184 1.00 0.00 C ATOM 544 CE LYS A 35 22.219 8.609 -7.412 1.00 0.00 C ATOM 545 NZ LYS A 35 21.605 7.448 -6.741 1.00 0.00 N ATOM 0 H LYS A 35 16.950 8.165 -6.827 1.00 0.00 H new ATOM 0 HA LYS A 35 17.335 8.053 -9.525 1.00 0.00 H new ATOM 0 HB2 LYS A 35 18.481 9.467 -7.854 1.00 0.00 H new ATOM 0 HB3 LYS A 35 19.240 8.057 -7.140 1.00 0.00 H new ATOM 0 HG2 LYS A 35 20.539 7.742 -9.295 1.00 0.00 H new ATOM 0 HG3 LYS A 35 19.861 9.252 -9.872 1.00 0.00 H new ATOM 0 HD2 LYS A 35 21.763 10.119 -8.879 1.00 0.00 H new ATOM 0 HD3 LYS A 35 20.712 10.147 -7.477 1.00 0.00 H new ATOM 0 HE2 LYS A 35 22.983 8.255 -8.104 1.00 0.00 H new ATOM 0 HE3 LYS A 35 22.724 9.223 -6.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 22.346 6.878 -6.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 20.932 7.779 -6.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 21.103 6.867 -7.443 1.00 0.00 H new ATOM 559 N GLU A 36 18.589 5.314 -8.215 1.00 0.00 N ATOM 560 CA GLU A 36 19.084 3.993 -8.578 1.00 0.00 C ATOM 561 C GLU A 36 17.948 3.084 -9.035 1.00 0.00 C ATOM 562 O GLU A 36 18.117 2.282 -9.956 1.00 0.00 O ATOM 563 CB GLU A 36 19.862 3.370 -7.405 1.00 0.00 C ATOM 564 CG GLU A 36 21.377 3.333 -7.657 1.00 0.00 C ATOM 565 CD GLU A 36 21.947 4.735 -7.581 1.00 0.00 C ATOM 566 OE1 GLU A 36 21.626 5.549 -8.471 1.00 0.00 O ATOM 567 OE2 GLU A 36 22.576 5.077 -6.556 1.00 0.00 O ATOM 0 H GLU A 36 18.490 5.462 -7.211 1.00 0.00 H new ATOM 0 HA GLU A 36 19.769 4.104 -9.419 1.00 0.00 H new ATOM 0 HB2 GLU A 36 19.662 3.939 -6.497 1.00 0.00 H new ATOM 0 HB3 GLU A 36 19.501 2.356 -7.231 1.00 0.00 H new ATOM 0 HG2 GLU A 36 21.862 2.694 -6.919 1.00 0.00 H new ATOM 0 HG3 GLU A 36 21.581 2.901 -8.637 1.00 0.00 H new ATOM 574 N LEU A 37 16.830 3.151 -8.326 1.00 0.00 N ATOM 575 CA LEU A 37 15.640 2.364 -8.565 1.00 0.00 C ATOM 576 C LEU A 37 15.126 2.591 -9.986 1.00 0.00 C ATOM 577 O LEU A 37 15.027 1.653 -10.782 1.00 0.00 O ATOM 578 CB LEU A 37 14.637 2.768 -7.462 1.00 0.00 C ATOM 579 CG LEU A 37 13.340 1.962 -7.387 1.00 0.00 C ATOM 580 CD1 LEU A 37 12.715 2.091 -5.989 1.00 0.00 C ATOM 581 CD2 LEU A 37 12.278 2.455 -8.379 1.00 0.00 C ATOM 0 H LEU A 37 16.729 3.786 -7.534 1.00 0.00 H new ATOM 0 HA LEU A 37 15.823 1.291 -8.508 1.00 0.00 H new ATOM 0 HB2 LEU A 37 15.141 2.692 -6.499 1.00 0.00 H new ATOM 0 HB3 LEU A 37 14.378 3.817 -7.605 1.00 0.00 H new ATOM 0 HG LEU A 37 13.616 0.934 -7.623 1.00 0.00 H new ATOM 0 HD11 LEU A 37 11.792 1.513 -5.948 1.00 0.00 H new ATOM 0 HD12 LEU A 37 13.413 1.713 -5.242 1.00 0.00 H new ATOM 0 HD13 LEU A 37 12.496 3.139 -5.784 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.379 1.847 -8.282 1.00 0.00 H new ATOM 0 HD22 LEU A 37 12.036 3.496 -8.166 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.663 2.373 -9.395 1.00 0.00 H new ATOM 593 N ILE A 38 14.797 3.847 -10.286 1.00 0.00 N ATOM 594 CA ILE A 38 14.091 4.249 -11.488 1.00 0.00 C ATOM 595 C ILE A 38 14.796 3.745 -12.750 1.00 0.00 C ATOM 596 O ILE A 38 14.202 3.024 -13.550 1.00 0.00 O ATOM 597 CB ILE A 38 13.867 5.775 -11.465 1.00 0.00 C ATOM 598 CG1 ILE A 38 12.957 6.215 -12.624 1.00 0.00 C ATOM 599 CG2 ILE A 38 15.185 6.564 -11.462 1.00 0.00 C ATOM 600 CD1 ILE A 38 12.588 7.699 -12.561 1.00 0.00 C ATOM 0 H ILE A 38 15.024 4.632 -9.676 1.00 0.00 H new ATOM 0 HA ILE A 38 13.108 3.779 -11.511 1.00 0.00 H new ATOM 0 HB ILE A 38 13.363 6.007 -10.527 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.458 6.010 -13.570 1.00 0.00 H new ATOM 0 HG13 ILE A 38 12.045 5.618 -12.610 1.00 0.00 H new ATOM 0 HG21 ILE A 38 14.969 7.632 -11.446 1.00 0.00 H new ATOM 0 HG22 ILE A 38 15.767 6.298 -10.579 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.756 6.323 -12.359 1.00 0.00 H new ATOM 0 HD11 ILE A 38 11.945 7.950 -13.404 1.00 0.00 H new ATOM 0 HD12 ILE A 38 12.061 7.904 -11.629 1.00 0.00 H new ATOM 0 HD13 ILE A 38 13.495 8.302 -12.604 1.00 0.00 H new ATOM 612 N GLN A 39 16.064 4.120 -12.926 1.00 0.00 N ATOM 613 CA GLN A 39 16.753 3.913 -14.186 1.00 0.00 C ATOM 614 C GLN A 39 17.298 2.502 -14.350 1.00 0.00 C ATOM 615 O GLN A 39 17.380 2.031 -15.481 1.00 0.00 O ATOM 616 CB GLN A 39 17.826 4.990 -14.409 1.00 0.00 C ATOM 617 CG GLN A 39 17.482 5.880 -15.613 1.00 0.00 C ATOM 618 CD GLN A 39 16.254 6.754 -15.371 1.00 0.00 C ATOM 619 OE1 GLN A 39 16.373 7.853 -14.842 1.00 0.00 O ATOM 620 NE2 GLN A 39 15.062 6.300 -15.755 1.00 0.00 N ATOM 0 H GLN A 39 16.630 4.569 -12.206 1.00 0.00 H new ATOM 0 HA GLN A 39 16.008 4.020 -14.974 1.00 0.00 H new ATOM 0 HB2 GLN A 39 17.918 5.605 -13.514 1.00 0.00 H new ATOM 0 HB3 GLN A 39 18.794 4.515 -14.570 1.00 0.00 H new ATOM 0 HG2 GLN A 39 18.336 6.517 -15.844 1.00 0.00 H new ATOM 0 HG3 GLN A 39 17.308 5.251 -16.486 1.00 0.00 H new ATOM 0 HE21 GLN A 39 14.983 5.383 -16.194 1.00 0.00 H new ATOM 0 HE22 GLN A 39 14.228 6.870 -15.610 1.00 0.00 H new ATOM 629 N LYS A 40 17.700 1.825 -13.267 1.00 0.00 N ATOM 630 CA LYS A 40 18.245 0.488 -13.451 1.00 0.00 C ATOM 631 C LYS A 40 17.115 -0.509 -13.676 1.00 0.00 C ATOM 632 O LYS A 40 17.135 -1.263 -14.647 1.00 0.00 O ATOM 633 CB LYS A 40 19.111 0.061 -12.264 1.00 0.00 C ATOM 634 CG LYS A 40 20.319 0.987 -12.060 1.00 0.00 C ATOM 635 CD LYS A 40 21.388 0.335 -11.166 1.00 0.00 C ATOM 636 CE LYS A 40 20.813 -0.369 -9.929 1.00 0.00 C ATOM 637 NZ LYS A 40 19.969 0.529 -9.122 1.00 0.00 N ATOM 0 H LYS A 40 17.660 2.163 -12.306 1.00 0.00 H new ATOM 0 HA LYS A 40 18.887 0.505 -14.332 1.00 0.00 H new ATOM 0 HB2 LYS A 40 18.504 0.054 -11.358 1.00 0.00 H new ATOM 0 HB3 LYS A 40 19.461 -0.959 -12.421 1.00 0.00 H new ATOM 0 HG2 LYS A 40 20.755 1.235 -13.028 1.00 0.00 H new ATOM 0 HG3 LYS A 40 19.989 1.923 -11.610 1.00 0.00 H new ATOM 0 HD2 LYS A 40 21.950 -0.389 -11.756 1.00 0.00 H new ATOM 0 HD3 LYS A 40 22.094 1.100 -10.842 1.00 0.00 H new ATOM 0 HE2 LYS A 40 20.226 -1.232 -10.244 1.00 0.00 H new ATOM 0 HE3 LYS A 40 21.630 -0.747 -9.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 19.201 -0.018 -8.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 20.546 0.974 -8.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 19.563 1.266 -9.733 1.00 0.00 H new ATOM 651 N GLU A 41 16.168 -0.554 -12.737 1.00 0.00 N ATOM 652 CA GLU A 41 15.165 -1.602 -12.700 1.00 0.00 C ATOM 653 C GLU A 41 13.901 -1.213 -13.463 1.00 0.00 C ATOM 654 O GLU A 41 13.473 -1.931 -14.364 1.00 0.00 O ATOM 655 CB GLU A 41 14.897 -1.997 -11.242 1.00 0.00 C ATOM 656 CG GLU A 41 16.214 -2.396 -10.560 1.00 0.00 C ATOM 657 CD GLU A 41 15.997 -3.125 -9.248 1.00 0.00 C ATOM 658 OE1 GLU A 41 15.117 -4.010 -9.175 1.00 0.00 O ATOM 659 OE2 GLU A 41 16.787 -2.885 -8.307 1.00 0.00 O ATOM 0 H GLU A 41 16.081 0.133 -11.989 1.00 0.00 H new ATOM 0 HA GLU A 41 15.546 -2.481 -13.220 1.00 0.00 H new ATOM 0 HB2 GLU A 41 14.438 -1.164 -10.709 1.00 0.00 H new ATOM 0 HB3 GLU A 41 14.191 -2.827 -11.204 1.00 0.00 H new ATOM 0 HG2 GLU A 41 16.789 -3.032 -11.233 1.00 0.00 H new ATOM 0 HG3 GLU A 41 16.810 -1.502 -10.380 1.00 0.00 H new ATOM 666 N LEU A 42 13.272 -0.099 -13.083 1.00 0.00 N ATOM 667 CA LEU A 42 11.940 0.213 -13.563 1.00 0.00 C ATOM 668 C LEU A 42 11.877 0.603 -15.038 1.00 0.00 C ATOM 669 O LEU A 42 11.085 0.015 -15.777 1.00 0.00 O ATOM 670 CB LEU A 42 11.349 1.314 -12.684 1.00 0.00 C ATOM 671 CG LEU A 42 10.871 0.827 -11.310 1.00 0.00 C ATOM 672 CD1 LEU A 42 9.546 0.067 -11.438 1.00 0.00 C ATOM 673 CD2 LEU A 42 11.839 -0.065 -10.523 1.00 0.00 C ATOM 0 H LEU A 42 13.668 0.594 -12.447 1.00 0.00 H new ATOM 0 HA LEU A 42 11.351 -0.701 -13.491 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.099 2.092 -12.541 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.510 1.772 -13.208 1.00 0.00 H new ATOM 0 HG LEU A 42 10.776 1.753 -10.742 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.223 -0.270 -10.453 1.00 0.00 H new ATOM 0 HD12 LEU A 42 8.788 0.726 -11.862 1.00 0.00 H new ATOM 0 HD13 LEU A 42 9.683 -0.796 -12.090 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.386 -0.342 -9.571 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.054 -0.965 -11.099 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.766 0.478 -10.339 1.00 0.00 H new ATOM 685 N THR A 43 12.613 1.632 -15.470 1.00 0.00 N ATOM 686 CA THR A 43 12.384 2.191 -16.796 1.00 0.00 C ATOM 687 C THR A 43 12.951 1.341 -17.930 1.00 0.00 C ATOM 688 O THR A 43 14.133 1.469 -18.254 1.00 0.00 O ATOM 689 CB THR A 43 12.853 3.646 -16.918 1.00 0.00 C ATOM 690 OG1 THR A 43 14.254 3.765 -16.761 1.00 0.00 O ATOM 691 CG2 THR A 43 12.157 4.548 -15.896 1.00 0.00 C ATOM 0 H THR A 43 13.354 2.082 -14.932 1.00 0.00 H new ATOM 0 HA THR A 43 11.300 2.180 -16.910 1.00 0.00 H new ATOM 0 HB THR A 43 12.584 3.969 -17.924 1.00 0.00 H new ATOM 0 HG1 THR A 43 14.699 3.020 -17.217 1.00 0.00 H new ATOM 0 HG21 THR A 43 12.514 5.571 -16.012 1.00 0.00 H new ATOM 0 HG22 THR A 43 11.080 4.519 -16.059 1.00 0.00 H new ATOM 0 HG23 THR A 43 12.381 4.197 -14.889 1.00 0.00 H new ATOM 699 N ILE A 44 12.098 0.571 -18.613 1.00 0.00 N ATOM 700 CA ILE A 44 12.402 -0.092 -19.880 1.00 0.00 C ATOM 701 C ILE A 44 12.303 0.985 -20.971 1.00 0.00 C ATOM 702 O ILE A 44 11.481 0.937 -21.891 1.00 0.00 O ATOM 703 CB ILE A 44 11.454 -1.278 -20.124 1.00 0.00 C ATOM 704 CG1 ILE A 44 11.293 -2.161 -18.870 1.00 0.00 C ATOM 705 CG2 ILE A 44 11.956 -2.122 -21.307 1.00 0.00 C ATOM 706 CD1 ILE A 44 10.293 -3.303 -19.072 1.00 0.00 C ATOM 0 H ILE A 44 11.149 0.388 -18.287 1.00 0.00 H new ATOM 0 HA ILE A 44 13.403 -0.524 -19.878 1.00 0.00 H new ATOM 0 HB ILE A 44 10.472 -0.868 -20.361 1.00 0.00 H new ATOM 0 HG12 ILE A 44 12.263 -2.577 -18.598 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.966 -1.542 -18.035 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.277 -2.959 -21.471 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.994 -1.504 -22.204 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.953 -2.502 -21.086 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.221 -3.890 -18.156 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.314 -2.890 -19.316 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.631 -3.942 -19.888 1.00 0.00 H new ATOM 718 N GLY A 45 13.147 2.004 -20.803 1.00 0.00 N ATOM 719 CA GLY A 45 13.058 3.269 -21.509 1.00 0.00 C ATOM 720 C GLY A 45 11.596 3.701 -21.433 1.00 0.00 C ATOM 721 O GLY A 45 10.985 3.637 -20.367 1.00 0.00 O ATOM 0 H GLY A 45 13.931 1.964 -20.152 1.00 0.00 H new ATOM 0 HA2 GLY A 45 13.708 4.015 -21.053 1.00 0.00 H new ATOM 0 HA3 GLY A 45 13.377 3.159 -22.545 1.00 0.00 H new ATOM 725 N SER A 46 11.030 4.032 -22.586 1.00 0.00 N ATOM 726 CA SER A 46 9.613 4.229 -22.807 1.00 0.00 C ATOM 727 C SER A 46 9.283 3.376 -24.032 1.00 0.00 C ATOM 728 O SER A 46 8.609 3.845 -24.946 1.00 0.00 O ATOM 729 CB SER A 46 9.369 5.722 -23.058 1.00 0.00 C ATOM 730 OG SER A 46 9.975 6.498 -22.040 1.00 0.00 O ATOM 0 H SER A 46 11.580 4.177 -23.433 1.00 0.00 H new ATOM 0 HA SER A 46 8.986 3.939 -21.964 1.00 0.00 H new ATOM 0 HB2 SER A 46 9.774 6.005 -24.030 1.00 0.00 H new ATOM 0 HB3 SER A 46 8.298 5.922 -23.088 1.00 0.00 H new ATOM 0 HG SER A 46 10.939 6.324 -22.027 1.00 0.00 H new ATOM 736 N LYS A 47 9.796 2.136 -24.065 1.00 0.00 N ATOM 737 CA LYS A 47 9.855 1.276 -25.247 1.00 0.00 C ATOM 738 C LYS A 47 10.442 2.039 -26.443 1.00 0.00 C ATOM 739 O LYS A 47 9.883 2.037 -27.539 1.00 0.00 O ATOM 740 CB LYS A 47 8.575 0.446 -25.505 1.00 0.00 C ATOM 741 CG LYS A 47 7.231 1.126 -25.849 1.00 0.00 C ATOM 742 CD LYS A 47 6.957 1.341 -27.350 1.00 0.00 C ATOM 743 CE LYS A 47 6.675 2.802 -27.738 1.00 0.00 C ATOM 744 NZ LYS A 47 7.827 3.687 -27.485 1.00 0.00 N ATOM 0 H LYS A 47 10.194 1.693 -23.237 1.00 0.00 H new ATOM 0 HA LYS A 47 10.565 0.474 -25.045 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.801 -0.241 -26.321 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.405 -0.161 -24.615 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.423 0.524 -25.433 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.196 2.094 -25.350 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.816 0.985 -27.919 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.105 0.728 -27.643 1.00 0.00 H new ATOM 0 HE2 LYS A 47 6.410 2.849 -28.794 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.813 3.164 -27.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.689 4.588 -27.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.909 3.867 -26.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.697 3.231 -27.826 1.00 0.00 H new ATOM 758 N LEU A 48 11.570 2.716 -26.205 1.00 0.00 N ATOM 759 CA LEU A 48 12.275 3.568 -27.157 1.00 0.00 C ATOM 760 C LEU A 48 11.416 4.768 -27.578 1.00 0.00 C ATOM 761 O LEU A 48 10.228 4.848 -27.265 1.00 0.00 O ATOM 762 CB LEU A 48 12.809 2.766 -28.361 1.00 0.00 C ATOM 763 CG LEU A 48 13.943 1.762 -28.069 1.00 0.00 C ATOM 764 CD1 LEU A 48 15.188 2.444 -27.491 1.00 0.00 C ATOM 765 CD2 LEU A 48 13.522 0.589 -27.177 1.00 0.00 C ATOM 0 H LEU A 48 12.035 2.680 -25.298 1.00 0.00 H new ATOM 0 HA LEU A 48 13.151 3.973 -26.651 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.976 2.221 -28.804 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.163 3.472 -29.112 1.00 0.00 H new ATOM 0 HG LEU A 48 14.193 1.343 -29.044 1.00 0.00 H new ATOM 0 HD11 LEU A 48 15.958 1.696 -27.302 1.00 0.00 H new ATOM 0 HD12 LEU A 48 15.563 3.180 -28.202 1.00 0.00 H new ATOM 0 HD13 LEU A 48 14.929 2.942 -26.557 1.00 0.00 H new ATOM 0 HD21 LEU A 48 14.374 -0.072 -27.018 1.00 0.00 H new ATOM 0 HD22 LEU A 48 13.174 0.969 -26.217 1.00 0.00 H new ATOM 0 HD23 LEU A 48 12.718 0.034 -27.661 1.00 0.00 H new ATOM 777 N GLN A 49 12.027 5.717 -28.294 1.00 0.00 N ATOM 778 CA GLN A 49 11.440 7.020 -28.590 1.00 0.00 C ATOM 779 C GLN A 49 11.094 7.729 -27.276 1.00 0.00 C ATOM 780 O GLN A 49 9.995 8.249 -27.093 1.00 0.00 O ATOM 781 CB GLN A 49 10.252 6.900 -29.564 1.00 0.00 C ATOM 782 CG GLN A 49 10.550 5.973 -30.751 1.00 0.00 C ATOM 783 CD GLN A 49 11.888 6.289 -31.412 1.00 0.00 C ATOM 784 OE1 GLN A 49 12.851 5.544 -31.263 1.00 0.00 O ATOM 785 NE2 GLN A 49 11.969 7.408 -32.127 1.00 0.00 N ATOM 0 H GLN A 49 12.959 5.595 -28.689 1.00 0.00 H new ATOM 0 HA GLN A 49 12.167 7.641 -29.113 1.00 0.00 H new ATOM 0 HB2 GLN A 49 9.382 6.525 -29.025 1.00 0.00 H new ATOM 0 HB3 GLN A 49 9.993 7.890 -29.938 1.00 0.00 H new ATOM 0 HG2 GLN A 49 10.552 4.938 -30.409 1.00 0.00 H new ATOM 0 HG3 GLN A 49 9.753 6.064 -31.489 1.00 0.00 H new ATOM 0 HE21 GLN A 49 11.150 8.007 -32.232 1.00 0.00 H new ATOM 0 HE22 GLN A 49 12.850 7.667 -32.570 1.00 0.00 H new ATOM 794 N ASP A 50 12.064 7.707 -26.359 1.00 0.00 N ATOM 795 CA ASP A 50 11.973 8.282 -25.031 1.00 0.00 C ATOM 796 C ASP A 50 12.064 9.808 -25.075 1.00 0.00 C ATOM 797 O ASP A 50 12.385 10.401 -26.104 1.00 0.00 O ATOM 798 CB ASP A 50 13.110 7.711 -24.170 1.00 0.00 C ATOM 799 CG ASP A 50 12.769 6.360 -23.571 1.00 0.00 C ATOM 800 OD1 ASP A 50 12.597 5.374 -24.322 1.00 0.00 O ATOM 801 OD2 ASP A 50 12.646 6.337 -22.325 1.00 0.00 O ATOM 0 H ASP A 50 12.968 7.268 -26.537 1.00 0.00 H new ATOM 0 HA ASP A 50 11.006 8.024 -24.600 1.00 0.00 H new ATOM 0 HB2 ASP A 50 14.009 7.617 -24.779 1.00 0.00 H new ATOM 0 HB3 ASP A 50 13.340 8.412 -23.368 1.00 0.00 H new ATOM 806 N ALA A 51 11.806 10.434 -23.923 1.00 0.00 N ATOM 807 CA ALA A 51 11.952 11.863 -23.710 1.00 0.00 C ATOM 808 C ALA A 51 12.370 12.113 -22.260 1.00 0.00 C ATOM 809 O ALA A 51 11.522 12.236 -21.376 1.00 0.00 O ATOM 810 CB ALA A 51 10.644 12.573 -24.071 1.00 0.00 C ATOM 0 H ALA A 51 11.480 9.939 -23.093 1.00 0.00 H new ATOM 0 HA ALA A 51 12.730 12.271 -24.356 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.756 13.645 -23.910 1.00 0.00 H new ATOM 0 HB2 ALA A 51 10.405 12.386 -25.118 1.00 0.00 H new ATOM 0 HB3 ALA A 51 9.839 12.194 -23.442 1.00 0.00 H new ATOM 816 N GLU A 52 13.682 12.185 -22.017 1.00 0.00 N ATOM 817 CA GLU A 52 14.272 12.383 -20.698 1.00 0.00 C ATOM 818 C GLU A 52 13.589 13.504 -19.914 1.00 0.00 C ATOM 819 O GLU A 52 13.299 13.347 -18.734 1.00 0.00 O ATOM 820 CB GLU A 52 15.787 12.617 -20.814 1.00 0.00 C ATOM 821 CG GLU A 52 16.497 11.623 -21.749 1.00 0.00 C ATOM 822 CD GLU A 52 16.024 10.193 -21.542 1.00 0.00 C ATOM 823 OE1 GLU A 52 16.341 9.584 -20.501 1.00 0.00 O ATOM 824 OE2 GLU A 52 15.240 9.707 -22.383 1.00 0.00 O ATOM 0 H GLU A 52 14.380 12.104 -22.757 1.00 0.00 H new ATOM 0 HA GLU A 52 14.108 11.468 -20.128 1.00 0.00 H new ATOM 0 HB2 GLU A 52 15.962 13.630 -21.175 1.00 0.00 H new ATOM 0 HB3 GLU A 52 16.233 12.551 -19.822 1.00 0.00 H new ATOM 0 HG2 GLU A 52 16.322 11.914 -22.785 1.00 0.00 H new ATOM 0 HG3 GLU A 52 17.573 11.675 -21.581 1.00 0.00 H new ATOM 831 N ILE A 53 13.301 14.626 -20.578 1.00 0.00 N ATOM 832 CA ILE A 53 12.592 15.749 -19.977 1.00 0.00 C ATOM 833 C ILE A 53 11.250 15.272 -19.407 1.00 0.00 C ATOM 834 O ILE A 53 10.896 15.607 -18.276 1.00 0.00 O ATOM 835 CB ILE A 53 12.415 16.882 -21.013 1.00 0.00 C ATOM 836 CG1 ILE A 53 13.725 17.640 -21.304 1.00 0.00 C ATOM 837 CG2 ILE A 53 11.395 17.924 -20.526 1.00 0.00 C ATOM 838 CD1 ILE A 53 14.824 16.808 -21.974 1.00 0.00 C ATOM 0 H ILE A 53 13.557 14.778 -21.554 1.00 0.00 H new ATOM 0 HA ILE A 53 13.176 16.154 -19.151 1.00 0.00 H new ATOM 0 HB ILE A 53 12.073 16.386 -21.921 1.00 0.00 H new ATOM 0 HG12 ILE A 53 13.498 18.494 -21.942 1.00 0.00 H new ATOM 0 HG13 ILE A 53 14.113 18.037 -20.366 1.00 0.00 H new ATOM 0 HG21 ILE A 53 11.291 18.709 -21.275 1.00 0.00 H new ATOM 0 HG22 ILE A 53 10.430 17.442 -20.369 1.00 0.00 H new ATOM 0 HG23 ILE A 53 11.740 18.360 -19.589 1.00 0.00 H new ATOM 0 HD11 ILE A 53 15.704 17.431 -22.136 1.00 0.00 H new ATOM 0 HD12 ILE A 53 15.088 15.968 -21.331 1.00 0.00 H new ATOM 0 HD13 ILE A 53 14.463 16.433 -22.932 1.00 0.00 H new ATOM 850 N VAL A 54 10.494 14.493 -20.187 1.00 0.00 N ATOM 851 CA VAL A 54 9.176 14.041 -19.768 1.00 0.00 C ATOM 852 C VAL A 54 9.336 13.080 -18.595 1.00 0.00 C ATOM 853 O VAL A 54 8.638 13.217 -17.597 1.00 0.00 O ATOM 854 CB VAL A 54 8.408 13.411 -20.943 1.00 0.00 C ATOM 855 CG1 VAL A 54 7.020 12.930 -20.500 1.00 0.00 C ATOM 856 CG2 VAL A 54 8.231 14.430 -22.077 1.00 0.00 C ATOM 0 H VAL A 54 10.778 14.166 -21.111 1.00 0.00 H new ATOM 0 HA VAL A 54 8.579 14.891 -19.439 1.00 0.00 H new ATOM 0 HB VAL A 54 8.991 12.560 -21.294 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.499 12.489 -21.350 1.00 0.00 H new ATOM 0 HG12 VAL A 54 7.128 12.183 -19.713 1.00 0.00 H new ATOM 0 HG13 VAL A 54 6.446 13.775 -20.121 1.00 0.00 H new ATOM 0 HG21 VAL A 54 7.686 13.968 -22.900 1.00 0.00 H new ATOM 0 HG22 VAL A 54 7.672 15.290 -21.709 1.00 0.00 H new ATOM 0 HG23 VAL A 54 9.210 14.757 -22.428 1.00 0.00 H new ATOM 866 N LYS A 55 10.270 12.131 -18.693 1.00 0.00 N ATOM 867 CA LYS A 55 10.527 11.192 -17.605 1.00 0.00 C ATOM 868 C LYS A 55 10.922 11.934 -16.324 1.00 0.00 C ATOM 869 O LYS A 55 10.457 11.592 -15.243 1.00 0.00 O ATOM 870 CB LYS A 55 11.600 10.178 -18.011 1.00 0.00 C ATOM 871 CG LYS A 55 11.063 9.198 -19.065 1.00 0.00 C ATOM 872 CD LYS A 55 12.100 8.135 -19.454 1.00 0.00 C ATOM 873 CE LYS A 55 13.310 8.795 -20.129 1.00 0.00 C ATOM 874 NZ LYS A 55 14.207 7.835 -20.793 1.00 0.00 N ATOM 0 H LYS A 55 10.859 11.995 -19.515 1.00 0.00 H new ATOM 0 HA LYS A 55 9.607 10.645 -17.400 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.469 10.703 -18.407 1.00 0.00 H new ATOM 0 HB3 LYS A 55 11.934 9.626 -17.133 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.170 8.707 -18.679 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.763 9.753 -19.954 1.00 0.00 H new ATOM 0 HD2 LYS A 55 12.422 7.589 -18.567 1.00 0.00 H new ATOM 0 HD3 LYS A 55 11.650 7.408 -20.130 1.00 0.00 H new ATOM 0 HE2 LYS A 55 12.957 9.518 -20.864 1.00 0.00 H new ATOM 0 HE3 LYS A 55 13.875 9.351 -19.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 14.615 8.272 -21.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 14.972 7.567 -20.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 13.669 6.987 -21.063 1.00 0.00 H new ATOM 888 N LEU A 56 11.777 12.952 -16.437 1.00 0.00 N ATOM 889 CA LEU A 56 12.192 13.764 -15.302 1.00 0.00 C ATOM 890 C LEU A 56 10.983 14.477 -14.690 1.00 0.00 C ATOM 891 O LEU A 56 10.817 14.488 -13.471 1.00 0.00 O ATOM 892 CB LEU A 56 13.280 14.749 -15.753 1.00 0.00 C ATOM 893 CG LEU A 56 13.818 15.645 -14.625 1.00 0.00 C ATOM 894 CD1 LEU A 56 14.475 14.828 -13.505 1.00 0.00 C ATOM 895 CD2 LEU A 56 14.846 16.620 -15.211 1.00 0.00 C ATOM 0 H LEU A 56 12.199 13.234 -17.322 1.00 0.00 H new ATOM 0 HA LEU A 56 12.615 13.129 -14.524 1.00 0.00 H new ATOM 0 HB2 LEU A 56 14.109 14.187 -16.183 1.00 0.00 H new ATOM 0 HB3 LEU A 56 12.878 15.381 -16.545 1.00 0.00 H new ATOM 0 HG LEU A 56 12.976 16.184 -14.191 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.841 15.501 -12.730 1.00 0.00 H new ATOM 0 HD12 LEU A 56 13.743 14.144 -13.076 1.00 0.00 H new ATOM 0 HD13 LEU A 56 15.309 14.257 -13.913 1.00 0.00 H new ATOM 0 HD21 LEU A 56 15.233 17.260 -14.418 1.00 0.00 H new ATOM 0 HD22 LEU A 56 15.667 16.059 -15.658 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.370 17.236 -15.974 1.00 0.00 H new ATOM 907 N MET A 57 10.135 15.079 -15.530 1.00 0.00 N ATOM 908 CA MET A 57 8.924 15.735 -15.055 1.00 0.00 C ATOM 909 C MET A 57 8.041 14.727 -14.308 1.00 0.00 C ATOM 910 O MET A 57 7.650 14.966 -13.168 1.00 0.00 O ATOM 911 CB MET A 57 8.199 16.386 -16.242 1.00 0.00 C ATOM 912 CG MET A 57 6.989 17.217 -15.795 1.00 0.00 C ATOM 913 SD MET A 57 6.015 17.961 -17.133 1.00 0.00 S ATOM 914 CE MET A 57 7.241 19.039 -17.905 1.00 0.00 C ATOM 0 H MET A 57 10.269 15.123 -16.540 1.00 0.00 H new ATOM 0 HA MET A 57 9.174 16.525 -14.347 1.00 0.00 H new ATOM 0 HB2 MET A 57 8.896 17.024 -16.786 1.00 0.00 H new ATOM 0 HB3 MET A 57 7.870 15.611 -16.934 1.00 0.00 H new ATOM 0 HG2 MET A 57 6.332 16.581 -15.202 1.00 0.00 H new ATOM 0 HG3 MET A 57 7.340 18.013 -15.138 1.00 0.00 H new ATOM 0 HE1 MET A 57 6.749 19.692 -18.626 1.00 0.00 H new ATOM 0 HE2 MET A 57 7.726 19.645 -17.140 1.00 0.00 H new ATOM 0 HE3 MET A 57 7.989 18.432 -18.416 1.00 0.00 H new ATOM 924 N ASP A 58 7.744 13.607 -14.969 1.00 0.00 N ATOM 925 CA ASP A 58 6.936 12.501 -14.474 1.00 0.00 C ATOM 926 C ASP A 58 7.471 11.994 -13.127 1.00 0.00 C ATOM 927 O ASP A 58 6.708 11.788 -12.185 1.00 0.00 O ATOM 928 CB ASP A 58 6.929 11.421 -15.565 1.00 0.00 C ATOM 929 CG ASP A 58 6.043 10.226 -15.263 1.00 0.00 C ATOM 930 OD1 ASP A 58 5.007 10.413 -14.594 1.00 0.00 O ATOM 931 OD2 ASP A 58 6.421 9.130 -15.731 1.00 0.00 O ATOM 0 H ASP A 58 8.082 13.442 -15.917 1.00 0.00 H new ATOM 0 HA ASP A 58 5.911 12.814 -14.276 1.00 0.00 H new ATOM 0 HB2 ASP A 58 6.602 11.872 -16.502 1.00 0.00 H new ATOM 0 HB3 ASP A 58 7.950 11.071 -15.718 1.00 0.00 H new ATOM 936 N ASP A 59 8.797 11.848 -13.013 1.00 0.00 N ATOM 937 CA ASP A 59 9.457 11.582 -11.741 1.00 0.00 C ATOM 938 C ASP A 59 9.105 12.658 -10.717 1.00 0.00 C ATOM 939 O ASP A 59 8.392 12.409 -9.754 1.00 0.00 O ATOM 940 CB ASP A 59 10.980 11.446 -11.898 1.00 0.00 C ATOM 941 CG ASP A 59 11.652 11.429 -10.531 1.00 0.00 C ATOM 942 OD1 ASP A 59 11.239 10.605 -9.687 1.00 0.00 O ATOM 943 OD2 ASP A 59 12.515 12.295 -10.272 1.00 0.00 O ATOM 0 H ASP A 59 9.438 11.912 -13.804 1.00 0.00 H new ATOM 0 HA ASP A 59 9.088 10.623 -11.376 1.00 0.00 H new ATOM 0 HB2 ASP A 59 11.216 10.530 -12.439 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.367 12.275 -12.491 1.00 0.00 H new ATOM 948 N LEU A 60 9.625 13.864 -10.908 1.00 0.00 N ATOM 949 CA LEU A 60 9.577 14.937 -9.921 1.00 0.00 C ATOM 950 C LEU A 60 8.150 15.259 -9.470 1.00 0.00 C ATOM 951 O LEU A 60 7.926 15.489 -8.279 1.00 0.00 O ATOM 952 CB LEU A 60 10.289 16.182 -10.461 1.00 0.00 C ATOM 953 CG LEU A 60 11.801 15.975 -10.664 1.00 0.00 C ATOM 954 CD1 LEU A 60 12.362 17.209 -11.379 1.00 0.00 C ATOM 955 CD2 LEU A 60 12.552 15.785 -9.339 1.00 0.00 C ATOM 0 H LEU A 60 10.101 14.129 -11.770 1.00 0.00 H new ATOM 0 HA LEU A 60 10.103 14.589 -9.032 1.00 0.00 H new ATOM 0 HB2 LEU A 60 9.837 16.468 -11.411 1.00 0.00 H new ATOM 0 HB3 LEU A 60 10.132 17.011 -9.771 1.00 0.00 H new ATOM 0 HG LEU A 60 11.942 15.068 -11.252 1.00 0.00 H new ATOM 0 HD11 LEU A 60 13.434 17.084 -11.534 1.00 0.00 H new ATOM 0 HD12 LEU A 60 11.868 17.327 -12.343 1.00 0.00 H new ATOM 0 HD13 LEU A 60 12.184 18.095 -10.769 1.00 0.00 H new ATOM 0 HD21 LEU A 60 13.614 15.643 -9.540 1.00 0.00 H new ATOM 0 HD22 LEU A 60 12.416 16.667 -8.714 1.00 0.00 H new ATOM 0 HD23 LEU A 60 12.161 14.909 -8.821 1.00 0.00 H new ATOM 967 N ASP A 61 7.185 15.240 -10.397 1.00 0.00 N ATOM 968 CA ASP A 61 5.765 15.407 -10.097 1.00 0.00 C ATOM 969 C ASP A 61 5.335 14.569 -8.886 1.00 0.00 C ATOM 970 O ASP A 61 4.487 15.008 -8.100 1.00 0.00 O ATOM 971 CB ASP A 61 4.914 15.035 -11.320 1.00 0.00 C ATOM 972 CG ASP A 61 3.442 15.040 -10.944 1.00 0.00 C ATOM 973 OD1 ASP A 61 2.882 16.145 -10.762 1.00 0.00 O ATOM 974 OD2 ASP A 61 2.901 13.964 -10.609 1.00 0.00 O ATOM 0 H ASP A 61 7.375 15.106 -11.390 1.00 0.00 H new ATOM 0 HA ASP A 61 5.605 16.457 -9.850 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.094 15.743 -12.129 1.00 0.00 H new ATOM 0 HB3 ASP A 61 5.201 14.050 -11.688 1.00 0.00 H new ATOM 979 N ARG A 62 5.937 13.385 -8.726 1.00 0.00 N ATOM 980 CA ARG A 62 5.599 12.413 -7.694 1.00 0.00 C ATOM 981 C ARG A 62 5.338 13.024 -6.314 1.00 0.00 C ATOM 982 O ARG A 62 4.427 12.561 -5.636 1.00 0.00 O ATOM 983 CB ARG A 62 6.709 11.360 -7.602 1.00 0.00 C ATOM 984 CG ARG A 62 7.987 11.870 -6.907 1.00 0.00 C ATOM 985 CD ARG A 62 9.138 10.866 -6.980 1.00 0.00 C ATOM 986 NE ARG A 62 10.183 11.244 -6.024 1.00 0.00 N ATOM 987 CZ ARG A 62 11.307 11.927 -6.276 1.00 0.00 C ATOM 988 NH1 ARG A 62 11.801 12.005 -7.513 1.00 0.00 N ATOM 989 NH2 ARG A 62 11.923 12.534 -5.258 1.00 0.00 N ATOM 0 H ARG A 62 6.695 13.073 -9.332 1.00 0.00 H new ATOM 0 HA ARG A 62 4.656 11.958 -7.998 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.332 10.493 -7.060 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.962 11.022 -8.607 1.00 0.00 H new ATOM 0 HG2 ARG A 62 8.298 12.807 -7.369 1.00 0.00 H new ATOM 0 HG3 ARG A 62 7.766 12.088 -5.862 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.773 9.863 -6.758 1.00 0.00 H new ATOM 0 HD3 ARG A 62 9.547 10.840 -7.990 1.00 0.00 H new ATOM 0 HE ARG A 62 10.037 10.954 -5.057 1.00 0.00 H new ATOM 0 HH11 ARG A 62 11.321 11.540 -8.284 1.00 0.00 H new ATOM 0 HH12 ARG A 62 12.658 12.529 -7.688 1.00 0.00 H new ATOM 0 HH21 ARG A 62 11.536 12.471 -4.317 1.00 0.00 H new ATOM 0 HH22 ARG A 62 12.781 13.061 -5.422 1.00 0.00 H new ATOM 1003 N ASN A 63 6.156 14.027 -5.952 1.00 0.00 N ATOM 1004 CA ASN A 63 6.400 14.726 -4.676 1.00 0.00 C ATOM 1005 C ASN A 63 5.224 15.154 -3.772 1.00 0.00 C ATOM 1006 O ASN A 63 5.354 16.133 -3.040 1.00 0.00 O ATOM 1007 CB ASN A 63 7.306 15.937 -4.960 1.00 0.00 C ATOM 1008 CG ASN A 63 6.560 17.161 -5.502 1.00 0.00 C ATOM 1009 OD1 ASN A 63 6.861 18.287 -5.119 1.00 0.00 O ATOM 1010 ND2 ASN A 63 5.594 16.987 -6.405 1.00 0.00 N ATOM 0 H ASN A 63 6.760 14.431 -6.668 1.00 0.00 H new ATOM 0 HA ASN A 63 6.848 13.945 -4.062 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.821 16.216 -4.041 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.072 15.644 -5.678 1.00 0.00 H new ATOM 0 HD21 ASN A 63 5.098 17.794 -6.783 1.00 0.00 H new ATOM 0 HD22 ASN A 63 5.351 16.047 -6.717 1.00 0.00 H new ATOM 1017 N LYS A 64 4.059 14.520 -3.851 1.00 0.00 N ATOM 1018 CA LYS A 64 2.830 14.959 -3.216 1.00 0.00 C ATOM 1019 C LYS A 64 2.682 14.419 -1.784 1.00 0.00 C ATOM 1020 O LYS A 64 1.769 14.861 -1.088 1.00 0.00 O ATOM 1021 CB LYS A 64 1.646 14.563 -4.115 1.00 0.00 C ATOM 1022 CG LYS A 64 1.767 15.156 -5.528 1.00 0.00 C ATOM 1023 CD LYS A 64 0.692 14.560 -6.452 1.00 0.00 C ATOM 1024 CE LYS A 64 0.641 15.286 -7.804 1.00 0.00 C ATOM 1025 NZ LYS A 64 1.887 15.143 -8.586 1.00 0.00 N ATOM 0 H LYS A 64 3.945 13.655 -4.379 1.00 0.00 H new ATOM 0 HA LYS A 64 2.853 16.043 -3.108 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.590 13.476 -4.182 1.00 0.00 H new ATOM 0 HB3 LYS A 64 0.716 14.902 -3.659 1.00 0.00 H new ATOM 0 HG2 LYS A 64 1.659 16.240 -5.485 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.758 14.950 -5.932 1.00 0.00 H new ATOM 0 HD2 LYS A 64 0.897 13.502 -6.614 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -0.282 14.625 -5.967 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -0.194 14.897 -8.387 1.00 0.00 H new ATOM 0 HE3 LYS A 64 0.445 16.345 -7.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.014 15.978 -9.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.696 15.060 -7.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.829 14.290 -9.179 1.00 0.00 H new ATOM 1039 N ASP A 65 3.555 13.507 -1.328 1.00 0.00 N ATOM 1040 CA ASP A 65 3.579 13.036 0.057 1.00 0.00 C ATOM 1041 C ASP A 65 4.777 13.656 0.775 1.00 0.00 C ATOM 1042 O ASP A 65 4.593 14.424 1.718 1.00 0.00 O ATOM 1043 CB ASP A 65 3.603 11.497 0.114 1.00 0.00 C ATOM 1044 CG ASP A 65 3.656 10.936 1.530 1.00 0.00 C ATOM 1045 OD1 ASP A 65 4.618 11.210 2.277 1.00 0.00 O ATOM 1046 OD2 ASP A 65 2.789 10.104 1.881 1.00 0.00 O ATOM 0 H ASP A 65 4.267 13.076 -1.918 1.00 0.00 H new ATOM 0 HA ASP A 65 2.669 13.351 0.568 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.716 11.110 -0.387 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.467 11.135 -0.443 1.00 0.00 H new ATOM 1051 N GLN A 66 5.996 13.334 0.328 1.00 0.00 N ATOM 1052 CA GLN A 66 7.222 13.660 1.046 1.00 0.00 C ATOM 1053 C GLN A 66 8.438 13.782 0.138 1.00 0.00 C ATOM 1054 O GLN A 66 9.107 14.814 0.127 1.00 0.00 O ATOM 1055 CB GLN A 66 7.505 12.608 2.135 1.00 0.00 C ATOM 1056 CG GLN A 66 6.848 12.933 3.483 1.00 0.00 C ATOM 1057 CD GLN A 66 7.002 11.785 4.473 1.00 0.00 C ATOM 1058 OE1 GLN A 66 6.022 11.223 4.955 1.00 0.00 O ATOM 1059 NE2 GLN A 66 8.238 11.410 4.797 1.00 0.00 N ATOM 0 H GLN A 66 6.155 12.837 -0.548 1.00 0.00 H new ATOM 0 HA GLN A 66 7.055 14.638 1.498 1.00 0.00 H new ATOM 0 HB2 GLN A 66 7.150 11.636 1.792 1.00 0.00 H new ATOM 0 HB3 GLN A 66 8.582 12.523 2.276 1.00 0.00 H new ATOM 0 HG2 GLN A 66 7.296 13.835 3.899 1.00 0.00 H new ATOM 0 HG3 GLN A 66 5.789 13.144 3.331 1.00 0.00 H new ATOM 0 HE21 GLN A 66 9.040 11.888 4.387 1.00 0.00 H new ATOM 0 HE22 GLN A 66 8.383 10.644 5.455 1.00 0.00 H new ATOM 1068 N GLU A 67 8.781 12.690 -0.537 1.00 0.00 N ATOM 1069 CA GLU A 67 10.049 12.563 -1.247 1.00 0.00 C ATOM 1070 C GLU A 67 9.974 11.394 -2.213 1.00 0.00 C ATOM 1071 O GLU A 67 10.165 11.580 -3.412 1.00 0.00 O ATOM 1072 CB GLU A 67 11.210 12.373 -0.248 1.00 0.00 C ATOM 1073 CG GLU A 67 12.295 13.444 -0.409 1.00 0.00 C ATOM 1074 CD GLU A 67 13.149 13.262 -1.652 1.00 0.00 C ATOM 1075 OE1 GLU A 67 12.684 13.562 -2.776 1.00 0.00 O ATOM 1076 OE2 GLU A 67 14.366 13.003 -1.494 1.00 0.00 O ATOM 0 H GLU A 67 8.185 11.865 -0.607 1.00 0.00 H new ATOM 0 HA GLU A 67 10.238 13.476 -1.811 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.820 12.404 0.769 1.00 0.00 H new ATOM 0 HB3 GLU A 67 11.652 11.387 -0.390 1.00 0.00 H new ATOM 0 HG2 GLU A 67 11.823 14.426 -0.443 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.940 13.431 0.470 1.00 0.00 H new ATOM 1083 N VAL A 68 9.733 10.195 -1.678 1.00 0.00 N ATOM 1084 CA VAL A 68 9.392 9.007 -2.442 1.00 0.00 C ATOM 1085 C VAL A 68 8.723 7.969 -1.533 1.00 0.00 C ATOM 1086 O VAL A 68 9.361 7.072 -0.975 1.00 0.00 O ATOM 1087 CB VAL A 68 10.553 8.493 -3.302 1.00 0.00 C ATOM 1088 CG1 VAL A 68 11.857 8.388 -2.517 1.00 0.00 C ATOM 1089 CG2 VAL A 68 10.216 7.172 -4.004 1.00 0.00 C ATOM 0 H VAL A 68 9.772 10.026 -0.673 1.00 0.00 H new ATOM 0 HA VAL A 68 8.645 9.268 -3.192 1.00 0.00 H new ATOM 0 HB VAL A 68 10.707 9.242 -4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 68 12.647 8.020 -3.171 1.00 0.00 H new ATOM 0 HG12 VAL A 68 12.132 9.371 -2.135 1.00 0.00 H new ATOM 0 HG13 VAL A 68 11.725 7.698 -1.683 1.00 0.00 H new ATOM 0 HG21 VAL A 68 11.069 6.849 -4.601 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.986 6.412 -3.258 1.00 0.00 H new ATOM 0 HG23 VAL A 68 9.352 7.315 -4.654 1.00 0.00 H new ATOM 1099 N ASN A 69 7.416 8.156 -1.365 1.00 0.00 N ATOM 1100 CA ASN A 69 6.467 7.222 -0.755 1.00 0.00 C ATOM 1101 C ASN A 69 5.753 6.433 -1.870 1.00 0.00 C ATOM 1102 O ASN A 69 5.956 6.744 -3.039 1.00 0.00 O ATOM 1103 CB ASN A 69 5.462 8.007 0.105 1.00 0.00 C ATOM 1104 CG ASN A 69 4.618 7.084 0.971 1.00 0.00 C ATOM 1105 OD1 ASN A 69 4.917 5.902 1.111 1.00 0.00 O ATOM 1106 ND2 ASN A 69 3.535 7.585 1.545 1.00 0.00 N ATOM 0 H ASN A 69 6.961 9.017 -1.669 1.00 0.00 H new ATOM 0 HA ASN A 69 6.988 6.515 -0.109 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.999 8.711 0.740 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.811 8.595 -0.542 1.00 0.00 H new ATOM 0 HD21 ASN A 69 2.936 6.986 2.113 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.300 8.570 1.419 1.00 0.00 H new ATOM 1113 N PHE A 70 4.906 5.439 -1.560 1.00 0.00 N ATOM 1114 CA PHE A 70 4.262 4.599 -2.575 1.00 0.00 C ATOM 1115 C PHE A 70 3.540 5.446 -3.615 1.00 0.00 C ATOM 1116 O PHE A 70 3.800 5.291 -4.800 1.00 0.00 O ATOM 1117 CB PHE A 70 3.268 3.593 -1.984 1.00 0.00 C ATOM 1118 CG PHE A 70 2.667 2.669 -3.024 1.00 0.00 C ATOM 1119 CD1 PHE A 70 3.444 1.635 -3.577 1.00 0.00 C ATOM 1120 CD2 PHE A 70 1.329 2.827 -3.431 1.00 0.00 C ATOM 1121 CE1 PHE A 70 2.870 0.721 -4.472 1.00 0.00 C ATOM 1122 CE2 PHE A 70 0.766 1.934 -4.359 1.00 0.00 C ATOM 1123 CZ PHE A 70 1.536 0.880 -4.879 1.00 0.00 C ATOM 0 H PHE A 70 4.651 5.198 -0.602 1.00 0.00 H new ATOM 0 HA PHE A 70 5.072 4.039 -3.043 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.773 2.996 -1.225 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.467 4.135 -1.482 1.00 0.00 H new ATOM 0 HD1 PHE A 70 4.487 1.545 -3.311 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.735 3.635 -3.030 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.454 -0.106 -4.848 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.260 2.058 -4.673 1.00 0.00 H new ATOM 0 HZ PHE A 70 1.102 0.193 -5.591 1.00 0.00 H new ATOM 1133 N GLN A 71 2.655 6.345 -3.172 1.00 0.00 N ATOM 1134 CA GLN A 71 1.950 7.294 -4.030 1.00 0.00 C ATOM 1135 C GLN A 71 2.911 7.992 -4.993 1.00 0.00 C ATOM 1136 O GLN A 71 2.560 8.292 -6.134 1.00 0.00 O ATOM 1137 CB GLN A 71 1.221 8.310 -3.136 1.00 0.00 C ATOM 1138 CG GLN A 71 0.620 9.500 -3.905 1.00 0.00 C ATOM 1139 CD GLN A 71 1.602 10.664 -4.031 1.00 0.00 C ATOM 1140 OE1 GLN A 71 1.846 11.360 -3.053 1.00 0.00 O ATOM 1141 NE2 GLN A 71 2.181 10.874 -5.210 1.00 0.00 N ATOM 0 H GLN A 71 2.406 6.432 -2.187 1.00 0.00 H new ATOM 0 HA GLN A 71 1.224 6.761 -4.644 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.424 7.798 -2.597 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.919 8.688 -2.389 1.00 0.00 H new ATOM 0 HG2 GLN A 71 0.319 9.172 -4.900 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -0.281 9.841 -3.396 1.00 0.00 H new ATOM 0 HE21 GLN A 71 1.954 10.275 -6.004 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.852 11.634 -5.321 1.00 0.00 H new ATOM 1150 N GLU A 72 4.111 8.300 -4.513 1.00 0.00 N ATOM 1151 CA GLU A 72 5.092 9.030 -5.275 1.00 0.00 C ATOM 1152 C GLU A 72 5.716 8.048 -6.276 1.00 0.00 C ATOM 1153 O GLU A 72 5.488 8.163 -7.477 1.00 0.00 O ATOM 1154 CB GLU A 72 6.068 9.694 -4.291 1.00 0.00 C ATOM 1155 CG GLU A 72 5.299 10.455 -3.194 1.00 0.00 C ATOM 1156 CD GLU A 72 6.168 11.348 -2.323 1.00 0.00 C ATOM 1157 OE1 GLU A 72 7.012 10.798 -1.585 1.00 0.00 O ATOM 1158 OE2 GLU A 72 5.921 12.572 -2.310 1.00 0.00 O ATOM 0 H GLU A 72 4.423 8.044 -3.576 1.00 0.00 H new ATOM 0 HA GLU A 72 4.679 9.847 -5.866 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.706 8.936 -3.836 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.722 10.381 -4.827 1.00 0.00 H new ATOM 0 HG2 GLU A 72 4.528 11.066 -3.664 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.789 9.732 -2.557 1.00 0.00 H new ATOM 1165 N TYR A 73 6.434 7.045 -5.767 1.00 0.00 N ATOM 1166 CA TYR A 73 7.017 5.921 -6.498 1.00 0.00 C ATOM 1167 C TYR A 73 6.120 5.433 -7.648 1.00 0.00 C ATOM 1168 O TYR A 73 6.548 5.377 -8.800 1.00 0.00 O ATOM 1169 CB TYR A 73 7.312 4.815 -5.467 1.00 0.00 C ATOM 1170 CG TYR A 73 7.314 3.385 -5.968 1.00 0.00 C ATOM 1171 CD1 TYR A 73 8.492 2.806 -6.473 1.00 0.00 C ATOM 1172 CD2 TYR A 73 6.159 2.595 -5.811 1.00 0.00 C ATOM 1173 CE1 TYR A 73 8.521 1.436 -6.785 1.00 0.00 C ATOM 1174 CE2 TYR A 73 6.183 1.235 -6.142 1.00 0.00 C ATOM 1175 CZ TYR A 73 7.376 0.648 -6.585 1.00 0.00 C ATOM 1176 OH TYR A 73 7.435 -0.699 -6.735 1.00 0.00 O ATOM 0 H TYR A 73 6.636 6.994 -4.769 1.00 0.00 H new ATOM 0 HA TYR A 73 7.939 6.232 -6.990 1.00 0.00 H new ATOM 0 HB2 TYR A 73 8.286 5.019 -5.022 1.00 0.00 H new ATOM 0 HB3 TYR A 73 6.574 4.892 -4.668 1.00 0.00 H new ATOM 0 HD1 TYR A 73 9.373 3.413 -6.621 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.250 3.040 -5.433 1.00 0.00 H new ATOM 0 HE1 TYR A 73 9.423 0.990 -7.178 1.00 0.00 H new ATOM 0 HE2 TYR A 73 5.286 0.640 -6.056 1.00 0.00 H new ATOM 0 HH TYR A 73 6.771 -1.123 -6.151 1.00 0.00 H new ATOM 1186 N ILE A 74 4.874 5.071 -7.335 1.00 0.00 N ATOM 1187 CA ILE A 74 3.932 4.503 -8.297 1.00 0.00 C ATOM 1188 C ILE A 74 3.639 5.464 -9.466 1.00 0.00 C ATOM 1189 O ILE A 74 3.262 5.000 -10.541 1.00 0.00 O ATOM 1190 CB ILE A 74 2.651 4.024 -7.575 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.772 3.057 -8.388 1.00 0.00 C ATOM 1192 CG2 ILE A 74 1.770 5.212 -7.194 1.00 0.00 C ATOM 1193 CD1 ILE A 74 2.419 1.687 -8.603 1.00 0.00 C ATOM 0 H ILE A 74 4.488 5.166 -6.396 1.00 0.00 H new ATOM 0 HA ILE A 74 4.397 3.629 -8.753 1.00 0.00 H new ATOM 0 HB ILE A 74 3.025 3.487 -6.703 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.819 2.925 -7.875 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.553 3.504 -9.358 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.874 4.853 -6.687 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.322 5.876 -6.528 1.00 0.00 H new ATOM 0 HG23 ILE A 74 1.484 5.756 -8.094 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.747 1.054 -9.183 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.358 1.809 -9.142 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.613 1.221 -7.637 1.00 0.00 H new ATOM 1205 N THR A 75 3.789 6.783 -9.266 1.00 0.00 N ATOM 1206 CA THR A 75 3.362 7.810 -10.217 1.00 0.00 C ATOM 1207 C THR A 75 3.856 7.502 -11.632 1.00 0.00 C ATOM 1208 O THR A 75 3.075 7.236 -12.548 1.00 0.00 O ATOM 1209 CB THR A 75 3.792 9.213 -9.741 1.00 0.00 C ATOM 1210 OG1 THR A 75 3.178 9.520 -8.501 1.00 0.00 O ATOM 1211 CG2 THR A 75 3.385 10.310 -10.731 1.00 0.00 C ATOM 0 H THR A 75 4.218 7.167 -8.424 1.00 0.00 H new ATOM 0 HA THR A 75 2.273 7.802 -10.258 1.00 0.00 H new ATOM 0 HB THR A 75 4.878 9.188 -9.653 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.320 8.780 -7.874 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.709 11.280 -10.353 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.855 10.121 -11.696 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.301 10.310 -10.849 1.00 0.00 H new ATOM 1219 N PHE A 76 5.174 7.520 -11.797 1.00 0.00 N ATOM 1220 CA PHE A 76 5.805 7.326 -13.093 1.00 0.00 C ATOM 1221 C PHE A 76 5.693 5.870 -13.484 1.00 0.00 C ATOM 1222 O PHE A 76 5.412 5.573 -14.635 1.00 0.00 O ATOM 1223 CB PHE A 76 7.261 7.794 -13.131 1.00 0.00 C ATOM 1224 CG PHE A 76 7.997 7.644 -11.831 1.00 0.00 C ATOM 1225 CD1 PHE A 76 7.722 8.585 -10.833 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.966 6.646 -11.625 1.00 0.00 C ATOM 1227 CE1 PHE A 76 8.477 8.589 -9.662 1.00 0.00 C ATOM 1228 CE2 PHE A 76 9.780 6.706 -10.480 1.00 0.00 C ATOM 1229 CZ PHE A 76 9.595 7.757 -9.558 1.00 0.00 C ATOM 0 H PHE A 76 5.834 7.670 -11.034 1.00 0.00 H new ATOM 0 HA PHE A 76 5.277 7.949 -13.815 1.00 0.00 H new ATOM 0 HB2 PHE A 76 7.790 7.232 -13.901 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.285 8.842 -13.429 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.928 9.305 -10.970 1.00 0.00 H new ATOM 0 HD2 PHE A 76 9.084 5.843 -12.338 1.00 0.00 H new ATOM 0 HE1 PHE A 76 8.200 9.231 -8.839 1.00 0.00 H new ATOM 0 HE2 PHE A 76 10.538 5.956 -10.309 1.00 0.00 H new ATOM 0 HZ PHE A 76 10.317 7.919 -8.772 1.00 0.00 H new ATOM 1239 N LEU A 77 5.878 4.961 -12.523 1.00 0.00 N ATOM 1240 CA LEU A 77 5.599 3.541 -12.685 1.00 0.00 C ATOM 1241 C LEU A 77 4.342 3.321 -13.533 1.00 0.00 C ATOM 1242 O LEU A 77 4.369 2.561 -14.499 1.00 0.00 O ATOM 1243 CB LEU A 77 5.449 2.903 -11.297 1.00 0.00 C ATOM 1244 CG LEU A 77 6.404 1.729 -11.099 1.00 0.00 C ATOM 1245 CD1 LEU A 77 6.424 1.335 -9.620 1.00 0.00 C ATOM 1246 CD2 LEU A 77 5.989 0.530 -11.962 1.00 0.00 C ATOM 0 H LEU A 77 6.232 5.200 -11.597 1.00 0.00 H new ATOM 0 HA LEU A 77 6.427 3.067 -13.212 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.636 3.655 -10.531 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.422 2.561 -11.165 1.00 0.00 H new ATOM 0 HG LEU A 77 7.403 2.034 -11.409 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.105 0.497 -9.476 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.760 2.182 -9.022 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.421 1.045 -9.307 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.686 -0.292 -11.802 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.984 0.213 -11.685 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.002 0.817 -13.014 1.00 0.00 H new ATOM 1258 N GLY A 78 3.262 4.031 -13.199 1.00 0.00 N ATOM 1259 CA GLY A 78 2.041 4.051 -13.981 1.00 0.00 C ATOM 1260 C GLY A 78 2.293 4.367 -15.458 1.00 0.00 C ATOM 1261 O GLY A 78 1.989 3.549 -16.324 1.00 0.00 O ATOM 0 H GLY A 78 3.219 4.614 -12.363 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.546 3.083 -13.900 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.360 4.794 -13.565 1.00 0.00 H new ATOM 1265 N ALA A 79 2.820 5.556 -15.760 1.00 0.00 N ATOM 1266 CA ALA A 79 3.013 6.021 -17.133 1.00 0.00 C ATOM 1267 C ALA A 79 3.963 5.096 -17.891 1.00 0.00 C ATOM 1268 O ALA A 79 3.693 4.666 -19.010 1.00 0.00 O ATOM 1269 CB ALA A 79 3.563 7.451 -17.127 1.00 0.00 C ATOM 0 H ALA A 79 3.126 6.226 -15.054 1.00 0.00 H new ATOM 0 HA ALA A 79 2.048 6.010 -17.640 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.704 7.791 -18.153 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.858 8.110 -16.620 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.519 7.471 -16.603 1.00 0.00 H new ATOM 1275 N LEU A 80 5.092 4.790 -17.266 1.00 0.00 N ATOM 1276 CA LEU A 80 6.094 3.893 -17.796 1.00 0.00 C ATOM 1277 C LEU A 80 5.451 2.549 -18.136 1.00 0.00 C ATOM 1278 O LEU A 80 5.611 2.082 -19.255 1.00 0.00 O ATOM 1279 CB LEU A 80 7.250 3.777 -16.797 1.00 0.00 C ATOM 1280 CG LEU A 80 8.297 4.902 -16.921 1.00 0.00 C ATOM 1281 CD1 LEU A 80 9.227 4.656 -18.116 1.00 0.00 C ATOM 1282 CD2 LEU A 80 7.722 6.319 -17.032 1.00 0.00 C ATOM 0 H LEU A 80 5.337 5.172 -16.353 1.00 0.00 H new ATOM 0 HA LEU A 80 6.513 4.283 -18.724 1.00 0.00 H new ATOM 0 HB2 LEU A 80 6.845 3.781 -15.785 1.00 0.00 H new ATOM 0 HB3 LEU A 80 7.745 2.816 -16.939 1.00 0.00 H new ATOM 0 HG LEU A 80 8.844 4.860 -15.979 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.956 5.463 -18.182 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.747 3.707 -17.983 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.639 4.622 -19.033 1.00 0.00 H new ATOM 0 HD21 LEU A 80 8.538 7.037 -17.115 1.00 0.00 H new ATOM 0 HD22 LEU A 80 7.088 6.386 -17.916 1.00 0.00 H new ATOM 0 HD23 LEU A 80 7.131 6.542 -16.144 1.00 0.00 H new ATOM 1294 N ALA A 81 4.679 1.945 -17.225 1.00 0.00 N ATOM 1295 CA ALA A 81 3.950 0.717 -17.525 1.00 0.00 C ATOM 1296 C ALA A 81 3.027 0.916 -18.731 1.00 0.00 C ATOM 1297 O ALA A 81 3.110 0.162 -19.705 1.00 0.00 O ATOM 1298 CB ALA A 81 3.175 0.242 -16.293 1.00 0.00 C ATOM 0 H ALA A 81 4.546 2.291 -16.275 1.00 0.00 H new ATOM 0 HA ALA A 81 4.667 -0.061 -17.787 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.637 -0.675 -16.533 1.00 0.00 H new ATOM 0 HB2 ALA A 81 3.871 0.051 -15.477 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.465 1.012 -15.991 1.00 0.00 H new ATOM 1304 N MET A 82 2.166 1.940 -18.658 1.00 0.00 N ATOM 1305 CA MET A 82 1.205 2.317 -19.690 1.00 0.00 C ATOM 1306 C MET A 82 1.870 2.294 -21.069 1.00 0.00 C ATOM 1307 O MET A 82 1.354 1.666 -21.990 1.00 0.00 O ATOM 1308 CB MET A 82 0.596 3.695 -19.346 1.00 0.00 C ATOM 1309 CG MET A 82 -0.679 4.051 -20.124 1.00 0.00 C ATOM 1310 SD MET A 82 -0.485 4.478 -21.874 1.00 0.00 S ATOM 1311 CE MET A 82 0.052 6.196 -21.714 1.00 0.00 C ATOM 0 H MET A 82 2.123 2.550 -17.842 1.00 0.00 H new ATOM 0 HA MET A 82 0.389 1.595 -19.724 1.00 0.00 H new ATOM 0 HB2 MET A 82 0.373 3.721 -18.279 1.00 0.00 H new ATOM 0 HB3 MET A 82 1.345 4.464 -19.534 1.00 0.00 H new ATOM 0 HG2 MET A 82 -1.364 3.206 -20.056 1.00 0.00 H new ATOM 0 HG3 MET A 82 -1.158 4.891 -19.622 1.00 0.00 H new ATOM 0 HE1 MET A 82 0.421 6.553 -22.675 1.00 0.00 H new ATOM 0 HE2 MET A 82 -0.789 6.812 -21.397 1.00 0.00 H new ATOM 0 HE3 MET A 82 0.849 6.261 -20.973 1.00 0.00 H new ATOM 1321 N ILE A 83 3.023 2.958 -21.187 1.00 0.00 N ATOM 1322 CA ILE A 83 3.724 3.149 -22.448 1.00 0.00 C ATOM 1323 C ILE A 83 4.541 1.910 -22.822 1.00 0.00 C ATOM 1324 O ILE A 83 4.431 1.414 -23.942 1.00 0.00 O ATOM 1325 CB ILE A 83 4.613 4.410 -22.370 1.00 0.00 C ATOM 1326 CG1 ILE A 83 3.752 5.666 -22.142 1.00 0.00 C ATOM 1327 CG2 ILE A 83 5.433 4.571 -23.661 1.00 0.00 C ATOM 1328 CD1 ILE A 83 4.575 6.884 -21.709 1.00 0.00 C ATOM 0 H ILE A 83 3.499 3.383 -20.392 1.00 0.00 H new ATOM 0 HA ILE A 83 2.987 3.295 -23.238 1.00 0.00 H new ATOM 0 HB ILE A 83 5.295 4.292 -21.528 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.216 5.904 -23.061 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.001 5.452 -21.381 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.054 5.464 -23.589 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.070 3.697 -23.799 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.758 4.666 -24.511 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.913 7.738 -21.564 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.090 6.661 -20.775 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.308 7.121 -22.480 1.00 0.00 H new ATOM 1340 N TYR A 84 5.425 1.447 -21.931 1.00 0.00 N ATOM 1341 CA TYR A 84 6.407 0.435 -22.292 1.00 0.00 C ATOM 1342 C TYR A 84 5.825 -0.966 -22.471 1.00 0.00 C ATOM 1343 O TYR A 84 6.409 -1.750 -23.215 1.00 0.00 O ATOM 1344 CB TYR A 84 7.726 0.510 -21.490 1.00 0.00 C ATOM 1345 CG TYR A 84 7.774 0.249 -19.989 1.00 0.00 C ATOM 1346 CD1 TYR A 84 6.956 -0.719 -19.365 1.00 0.00 C ATOM 1347 CD2 TYR A 84 8.783 0.879 -19.228 1.00 0.00 C ATOM 1348 CE1 TYR A 84 7.170 -1.082 -18.023 1.00 0.00 C ATOM 1349 CE2 TYR A 84 8.881 0.617 -17.854 1.00 0.00 C ATOM 1350 CZ TYR A 84 8.144 -0.418 -17.269 1.00 0.00 C ATOM 1351 OH TYR A 84 8.445 -0.827 -16.005 1.00 0.00 O ATOM 0 H TYR A 84 5.476 1.759 -20.961 1.00 0.00 H new ATOM 0 HA TYR A 84 6.721 0.704 -23.301 1.00 0.00 H new ATOM 0 HB2 TYR A 84 8.417 -0.194 -21.954 1.00 0.00 H new ATOM 0 HB3 TYR A 84 8.134 1.508 -21.649 1.00 0.00 H new ATOM 0 HD1 TYR A 84 6.158 -1.185 -19.924 1.00 0.00 H new ATOM 0 HD2 TYR A 84 9.476 1.559 -19.702 1.00 0.00 H new ATOM 0 HE1 TYR A 84 6.584 -1.871 -17.576 1.00 0.00 H new ATOM 0 HE2 TYR A 84 9.533 1.221 -17.240 1.00 0.00 H new ATOM 0 HH TYR A 84 9.371 -0.586 -15.795 1.00 0.00 H new ATOM 1361 N ASN A 85 4.712 -1.311 -21.806 1.00 0.00 N ATOM 1362 CA ASN A 85 4.294 -2.716 -21.810 1.00 0.00 C ATOM 1363 C ASN A 85 3.786 -3.149 -23.183 1.00 0.00 C ATOM 1364 O ASN A 85 4.125 -4.228 -23.651 1.00 0.00 O ATOM 1365 CB ASN A 85 3.311 -3.067 -20.679 1.00 0.00 C ATOM 1366 CG ASN A 85 1.848 -2.858 -21.060 1.00 0.00 C ATOM 1367 OD1 ASN A 85 1.142 -3.804 -21.416 1.00 0.00 O ATOM 1368 ND2 ASN A 85 1.386 -1.615 -21.003 1.00 0.00 N ATOM 0 H ASN A 85 4.113 -0.671 -21.284 1.00 0.00 H new ATOM 0 HA ASN A 85 5.190 -3.299 -21.599 1.00 0.00 H new ATOM 0 HB2 ASN A 85 3.458 -4.108 -20.390 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.542 -2.458 -19.805 1.00 0.00 H new ATOM 0 HD21 ASN A 85 0.418 -1.418 -21.258 1.00 0.00 H new ATOM 0 HD22 ASN A 85 1.999 -0.856 -20.704 1.00 0.00 H new ATOM 1375 N GLU A 86 2.951 -2.296 -23.773 1.00 0.00 N ATOM 1376 CA GLU A 86 2.217 -2.421 -25.025 1.00 0.00 C ATOM 1377 C GLU A 86 1.410 -1.130 -25.129 1.00 0.00 C ATOM 1378 O GLU A 86 1.577 -0.252 -24.283 1.00 0.00 O ATOM 1379 CB GLU A 86 1.350 -3.691 -25.023 1.00 0.00 C ATOM 1380 CG GLU A 86 1.962 -4.835 -25.841 1.00 0.00 C ATOM 1381 CD GLU A 86 1.415 -6.173 -25.373 1.00 0.00 C ATOM 1382 OE1 GLU A 86 0.335 -6.557 -25.866 1.00 0.00 O ATOM 1383 OE2 GLU A 86 2.015 -6.739 -24.434 1.00 0.00 O ATOM 0 H GLU A 86 2.752 -1.398 -23.332 1.00 0.00 H new ATOM 0 HA GLU A 86 2.863 -2.537 -25.895 1.00 0.00 H new ATOM 0 HB2 GLU A 86 1.205 -4.024 -23.995 1.00 0.00 H new ATOM 0 HB3 GLU A 86 0.365 -3.452 -25.423 1.00 0.00 H new ATOM 0 HG2 GLU A 86 1.739 -4.694 -26.899 1.00 0.00 H new ATOM 0 HG3 GLU A 86 3.047 -4.823 -25.739 1.00 0.00 H new ATOM 1390 N ALA A 87 0.482 -1.010 -26.082 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.468 0.099 -26.095 1.00 0.00 C ATOM 1392 C ALA A 87 -1.562 -0.191 -25.063 1.00 0.00 C ATOM 1393 O ALA A 87 -2.748 -0.239 -25.394 1.00 0.00 O ATOM 1394 CB ALA A 87 -1.032 0.294 -27.508 1.00 0.00 C ATOM 0 H ALA A 87 0.370 -1.668 -26.853 1.00 0.00 H new ATOM 0 HA ALA A 87 0.023 1.034 -25.824 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -1.739 1.123 -27.506 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.217 0.513 -28.198 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.541 -0.616 -27.825 1.00 0.00 H new ATOM 1400 N LEU A 88 -1.144 -0.405 -23.810 1.00 0.00 N ATOM 1401 CA LEU A 88 -1.977 -0.921 -22.729 1.00 0.00 C ATOM 1402 C LEU A 88 -2.513 -2.299 -23.119 1.00 0.00 C ATOM 1403 O LEU A 88 -3.719 -2.528 -23.078 1.00 0.00 O ATOM 1404 CB LEU A 88 -3.080 0.074 -22.336 1.00 0.00 C ATOM 1405 CG LEU A 88 -2.569 1.164 -21.388 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -3.496 2.373 -21.568 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -2.608 0.642 -19.945 1.00 0.00 C ATOM 0 H LEU A 88 -0.186 -0.216 -23.516 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.373 -1.043 -21.830 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.485 0.538 -23.235 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.899 -0.465 -21.859 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.539 1.446 -21.606 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.173 3.180 -20.911 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.457 2.710 -22.604 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.518 2.089 -21.317 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.245 1.416 -19.268 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.632 0.380 -19.680 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.974 -0.241 -19.860 1.00 0.00 H new ATOM 1419 N LYS A 89 -1.587 -3.194 -23.484 1.00 0.00 N ATOM 1420 CA LYS A 89 -1.851 -4.521 -24.032 1.00 0.00 C ATOM 1421 C LYS A 89 -2.433 -4.392 -25.448 1.00 0.00 C ATOM 1422 O LYS A 89 -3.330 -3.591 -25.703 1.00 0.00 O ATOM 1423 CB LYS A 89 -2.680 -5.407 -23.084 1.00 0.00 C ATOM 1424 CG LYS A 89 -2.038 -5.564 -21.688 1.00 0.00 C ATOM 1425 CD LYS A 89 -1.374 -6.931 -21.436 1.00 0.00 C ATOM 1426 CE LYS A 89 -0.184 -7.251 -22.353 1.00 0.00 C ATOM 1427 NZ LYS A 89 1.038 -6.482 -22.040 1.00 0.00 N ATOM 0 H LYS A 89 -0.589 -3.000 -23.400 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.906 -5.057 -24.121 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.676 -4.978 -22.973 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.805 -6.392 -23.533 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.290 -4.782 -21.557 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.804 -5.402 -20.930 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -1.036 -6.969 -20.400 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.126 -7.711 -21.555 1.00 0.00 H new ATOM 0 HE2 LYS A 89 0.040 -8.315 -22.282 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -0.471 -7.054 -23.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 1.692 -6.525 -22.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 0.786 -5.491 -21.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 1.498 -6.888 -21.200 1.00 0.00 H new ATOM 1441 N GLY A 90 -1.874 -5.136 -26.403 1.00 0.00 N ATOM 1442 CA GLY A 90 -2.164 -4.948 -27.813 1.00 0.00 C ATOM 1443 C GLY A 90 -1.611 -3.611 -28.303 1.00 0.00 C ATOM 1444 O GLY A 90 -0.699 -2.993 -27.670 1.00 0.00 O ATOM 1445 OXT GLY A 90 -2.593 -2.805 -28.334 1.00 0.00 O ATOM 0 H GLY A 90 -1.208 -5.885 -26.214 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.727 -5.762 -28.391 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.241 -4.984 -27.976 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 -0.409 -10.933 -18.967 1.00 0.00 N ATOM 1451 CA MET B 1 -0.788 -12.254 -19.436 1.00 0.00 C ATOM 1452 C MET B 1 0.423 -13.180 -19.628 1.00 0.00 C ATOM 1453 O MET B 1 0.307 -14.379 -19.386 1.00 0.00 O ATOM 1454 CB MET B 1 -1.688 -12.136 -20.678 1.00 0.00 C ATOM 1455 CG MET B 1 -1.063 -11.377 -21.860 1.00 0.00 C ATOM 1456 SD MET B 1 0.041 -12.329 -22.934 1.00 0.00 S ATOM 1457 CE MET B 1 0.681 -10.998 -23.975 1.00 0.00 C ATOM 0 H1 MET B 1 -1.263 -10.398 -18.708 1.00 0.00 H new ATOM 0 H2 MET B 1 0.208 -11.024 -18.135 1.00 0.00 H new ATOM 0 H3 MET B 1 0.099 -10.429 -19.722 1.00 0.00 H new ATOM 0 HA MET B 1 -1.378 -12.742 -18.661 1.00 0.00 H new ATOM 0 HB2 MET B 1 -1.957 -13.139 -21.010 1.00 0.00 H new ATOM 0 HB3 MET B 1 -2.613 -11.636 -20.392 1.00 0.00 H new ATOM 0 HG2 MET B 1 -1.870 -10.973 -22.471 1.00 0.00 H new ATOM 0 HG3 MET B 1 -0.506 -10.527 -21.465 1.00 0.00 H new ATOM 0 HE1 MET B 1 1.383 -11.409 -24.701 1.00 0.00 H new ATOM 0 HE2 MET B 1 -0.145 -10.518 -24.500 1.00 0.00 H new ATOM 0 HE3 MET B 1 1.192 -10.263 -23.353 1.00 0.00 H new ATOM 1469 N ALA B 2 1.573 -12.646 -20.053 1.00 0.00 N ATOM 1470 CA ALA B 2 2.748 -13.441 -20.384 1.00 0.00 C ATOM 1471 C ALA B 2 3.563 -13.766 -19.127 1.00 0.00 C ATOM 1472 O ALA B 2 3.193 -14.637 -18.343 1.00 0.00 O ATOM 1473 CB ALA B 2 3.558 -12.725 -21.474 1.00 0.00 C ATOM 0 H ALA B 2 1.710 -11.643 -20.176 1.00 0.00 H new ATOM 0 HA ALA B 2 2.443 -14.405 -20.790 1.00 0.00 H new ATOM 0 HB1 ALA B 2 4.438 -13.319 -21.723 1.00 0.00 H new ATOM 0 HB2 ALA B 2 2.941 -12.601 -22.364 1.00 0.00 H new ATOM 0 HB3 ALA B 2 3.872 -11.746 -21.111 1.00 0.00 H new ATOM 1479 N SER B 3 4.699 -13.092 -18.942 1.00 0.00 N ATOM 1480 CA SER B 3 5.581 -13.308 -17.798 1.00 0.00 C ATOM 1481 C SER B 3 4.924 -12.768 -16.520 1.00 0.00 C ATOM 1482 O SER B 3 4.087 -11.877 -16.623 1.00 0.00 O ATOM 1483 CB SER B 3 6.915 -12.607 -18.075 1.00 0.00 C ATOM 1484 OG SER B 3 7.515 -13.175 -19.222 1.00 0.00 O ATOM 0 H SER B 3 5.034 -12.376 -19.587 1.00 0.00 H new ATOM 0 HA SER B 3 5.760 -14.373 -17.652 1.00 0.00 H new ATOM 0 HB2 SER B 3 6.753 -11.540 -18.227 1.00 0.00 H new ATOM 0 HB3 SER B 3 7.578 -12.710 -17.216 1.00 0.00 H new ATOM 0 HG SER B 3 8.368 -12.726 -19.401 1.00 0.00 H new ATOM 1490 N PRO B 4 5.300 -13.238 -15.319 1.00 0.00 N ATOM 1491 CA PRO B 4 4.728 -12.794 -14.049 1.00 0.00 C ATOM 1492 C PRO B 4 4.512 -11.281 -13.908 1.00 0.00 C ATOM 1493 O PRO B 4 3.488 -10.845 -13.378 1.00 0.00 O ATOM 1494 CB PRO B 4 5.668 -13.338 -12.975 1.00 0.00 C ATOM 1495 CG PRO B 4 6.133 -14.655 -13.593 1.00 0.00 C ATOM 1496 CD PRO B 4 6.256 -14.312 -15.079 1.00 0.00 C ATOM 0 HA PRO B 4 3.711 -13.177 -13.962 1.00 0.00 H new ATOM 0 HB2 PRO B 4 6.501 -12.662 -12.782 1.00 0.00 H new ATOM 0 HB3 PRO B 4 5.156 -13.492 -12.025 1.00 0.00 H new ATOM 0 HG2 PRO B 4 7.084 -14.984 -13.174 1.00 0.00 H new ATOM 0 HG3 PRO B 4 5.415 -15.457 -13.422 1.00 0.00 H new ATOM 0 HD2 PRO B 4 7.270 -13.995 -15.325 1.00 0.00 H new ATOM 0 HD3 PRO B 4 6.034 -15.180 -15.700 1.00 0.00 H new ATOM 1504 N LEU B 5 5.475 -10.481 -14.374 1.00 0.00 N ATOM 1505 CA LEU B 5 5.372 -9.028 -14.373 1.00 0.00 C ATOM 1506 C LEU B 5 4.284 -8.557 -15.346 1.00 0.00 C ATOM 1507 O LEU B 5 3.499 -7.669 -15.019 1.00 0.00 O ATOM 1508 CB LEU B 5 6.740 -8.423 -14.722 1.00 0.00 C ATOM 1509 CG LEU B 5 6.753 -6.884 -14.748 1.00 0.00 C ATOM 1510 CD1 LEU B 5 6.372 -6.279 -13.390 1.00 0.00 C ATOM 1511 CD2 LEU B 5 8.155 -6.402 -15.139 1.00 0.00 C ATOM 0 H LEU B 5 6.351 -10.830 -14.764 1.00 0.00 H new ATOM 0 HA LEU B 5 5.082 -8.686 -13.379 1.00 0.00 H new ATOM 0 HB2 LEU B 5 7.476 -8.771 -13.997 1.00 0.00 H new ATOM 0 HB3 LEU B 5 7.053 -8.796 -15.697 1.00 0.00 H new ATOM 0 HG LEU B 5 6.012 -6.556 -15.477 1.00 0.00 H new ATOM 0 HD11 LEU B 5 6.395 -5.191 -13.457 1.00 0.00 H new ATOM 0 HD12 LEU B 5 5.369 -6.605 -13.115 1.00 0.00 H new ATOM 0 HD13 LEU B 5 7.081 -6.611 -12.632 1.00 0.00 H new ATOM 0 HD21 LEU B 5 8.173 -5.312 -15.160 1.00 0.00 H new ATOM 0 HD22 LEU B 5 8.880 -6.763 -14.410 1.00 0.00 H new ATOM 0 HD23 LEU B 5 8.410 -6.788 -16.126 1.00 0.00 H new ATOM 1523 N ASP B 6 4.229 -9.148 -16.543 1.00 0.00 N ATOM 1524 CA ASP B 6 3.218 -8.807 -17.533 1.00 0.00 C ATOM 1525 C ASP B 6 1.838 -9.238 -17.045 1.00 0.00 C ATOM 1526 O ASP B 6 0.872 -8.517 -17.248 1.00 0.00 O ATOM 1527 CB ASP B 6 3.544 -9.424 -18.895 1.00 0.00 C ATOM 1528 CG ASP B 6 2.473 -9.035 -19.905 1.00 0.00 C ATOM 1529 OD1 ASP B 6 2.387 -7.829 -20.227 1.00 0.00 O ATOM 1530 OD2 ASP B 6 1.732 -9.947 -20.327 1.00 0.00 O ATOM 0 H ASP B 6 4.882 -9.871 -16.846 1.00 0.00 H new ATOM 0 HA ASP B 6 3.214 -7.725 -17.662 1.00 0.00 H new ATOM 0 HB2 ASP B 6 4.521 -9.081 -19.236 1.00 0.00 H new ATOM 0 HB3 ASP B 6 3.600 -10.509 -18.809 1.00 0.00 H new ATOM 1535 N GLN B 7 1.743 -10.377 -16.355 1.00 0.00 N ATOM 1536 CA GLN B 7 0.528 -10.790 -15.660 1.00 0.00 C ATOM 1537 C GLN B 7 0.132 -9.726 -14.634 1.00 0.00 C ATOM 1538 O GLN B 7 -1.010 -9.271 -14.612 1.00 0.00 O ATOM 1539 CB GLN B 7 0.741 -12.137 -14.961 1.00 0.00 C ATOM 1540 CG GLN B 7 1.052 -13.297 -15.915 1.00 0.00 C ATOM 1541 CD GLN B 7 1.609 -14.499 -15.151 1.00 0.00 C ATOM 1542 OE1 GLN B 7 1.484 -14.584 -13.930 1.00 0.00 O ATOM 1543 NE2 GLN B 7 2.274 -15.415 -15.844 1.00 0.00 N ATOM 0 H GLN B 7 2.513 -11.040 -16.264 1.00 0.00 H new ATOM 0 HA GLN B 7 -0.273 -10.902 -16.391 1.00 0.00 H new ATOM 0 HB2 GLN B 7 1.559 -12.038 -14.248 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -0.153 -12.382 -14.388 1.00 0.00 H new ATOM 0 HG2 GLN B 7 0.146 -13.588 -16.448 1.00 0.00 H new ATOM 0 HG3 GLN B 7 1.773 -12.972 -16.665 1.00 0.00 H new ATOM 0 HE21 GLN B 7 2.364 -15.323 -16.856 1.00 0.00 H new ATOM 0 HE22 GLN B 7 2.695 -16.211 -15.365 1.00 0.00 H new ATOM 1552 N ALA B 8 1.075 -9.330 -13.771 1.00 0.00 N ATOM 1553 CA ALA B 8 0.826 -8.331 -12.739 1.00 0.00 C ATOM 1554 C ALA B 8 0.289 -7.032 -13.344 1.00 0.00 C ATOM 1555 O ALA B 8 -0.813 -6.594 -13.012 1.00 0.00 O ATOM 1556 CB ALA B 8 2.104 -8.081 -11.933 1.00 0.00 C ATOM 0 H ALA B 8 2.027 -9.695 -13.773 1.00 0.00 H new ATOM 0 HA ALA B 8 0.060 -8.713 -12.064 1.00 0.00 H new ATOM 0 HB1 ALA B 8 1.909 -7.333 -11.164 1.00 0.00 H new ATOM 0 HB2 ALA B 8 2.425 -9.010 -11.462 1.00 0.00 H new ATOM 0 HB3 ALA B 8 2.889 -7.721 -12.598 1.00 0.00 H new ATOM 1562 N ILE B 9 1.055 -6.422 -14.252 1.00 0.00 N ATOM 1563 CA ILE B 9 0.627 -5.229 -14.976 1.00 0.00 C ATOM 1564 C ILE B 9 -0.718 -5.518 -15.657 1.00 0.00 C ATOM 1565 O ILE B 9 -1.653 -4.728 -15.571 1.00 0.00 O ATOM 1566 CB ILE B 9 1.726 -4.800 -15.970 1.00 0.00 C ATOM 1567 CG1 ILE B 9 2.978 -4.338 -15.199 1.00 0.00 C ATOM 1568 CG2 ILE B 9 1.227 -3.670 -16.884 1.00 0.00 C ATOM 1569 CD1 ILE B 9 4.194 -4.113 -16.105 1.00 0.00 C ATOM 0 H ILE B 9 1.990 -6.744 -14.504 1.00 0.00 H new ATOM 0 HA ILE B 9 0.478 -4.391 -14.294 1.00 0.00 H new ATOM 0 HB ILE B 9 1.981 -5.658 -16.593 1.00 0.00 H new ATOM 0 HG12 ILE B 9 2.751 -3.413 -14.670 1.00 0.00 H new ATOM 0 HG13 ILE B 9 3.228 -5.083 -14.444 1.00 0.00 H new ATOM 0 HG21 ILE B 9 2.020 -3.385 -17.576 1.00 0.00 H new ATOM 0 HG22 ILE B 9 0.360 -4.014 -17.448 1.00 0.00 H new ATOM 0 HG23 ILE B 9 0.947 -2.808 -16.278 1.00 0.00 H new ATOM 0 HD11 ILE B 9 5.042 -3.789 -15.502 1.00 0.00 H new ATOM 0 HD12 ILE B 9 4.445 -5.043 -16.614 1.00 0.00 H new ATOM 0 HD13 ILE B 9 3.960 -3.346 -16.844 1.00 0.00 H new ATOM 1581 N GLY B 10 -0.819 -6.681 -16.296 1.00 0.00 N ATOM 1582 CA GLY B 10 -2.007 -7.219 -16.931 1.00 0.00 C ATOM 1583 C GLY B 10 -3.231 -7.128 -16.031 1.00 0.00 C ATOM 1584 O GLY B 10 -4.289 -6.726 -16.500 1.00 0.00 O ATOM 0 H GLY B 10 -0.020 -7.308 -16.387 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -2.198 -6.678 -17.858 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -1.833 -8.261 -17.200 1.00 0.00 H new ATOM 1588 N LEU B 11 -3.115 -7.472 -14.745 1.00 0.00 N ATOM 1589 CA LEU B 11 -4.219 -7.354 -13.799 1.00 0.00 C ATOM 1590 C LEU B 11 -4.633 -5.890 -13.654 1.00 0.00 C ATOM 1591 O LEU B 11 -5.813 -5.556 -13.764 1.00 0.00 O ATOM 1592 CB LEU B 11 -3.820 -7.981 -12.454 1.00 0.00 C ATOM 1593 CG LEU B 11 -4.934 -8.078 -11.393 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -5.138 -6.781 -10.598 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -6.268 -8.585 -11.953 1.00 0.00 C ATOM 0 H LEU B 11 -2.255 -7.838 -14.336 1.00 0.00 H new ATOM 0 HA LEU B 11 -5.086 -7.899 -14.173 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -3.438 -8.984 -12.643 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -2.998 -7.401 -12.036 1.00 0.00 H new ATOM 0 HG LEU B 11 -4.568 -8.831 -10.695 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -5.937 -6.922 -9.870 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -4.215 -6.524 -10.079 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -5.407 -5.975 -11.280 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -7.006 -8.628 -11.152 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -6.617 -7.907 -12.732 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -6.131 -9.581 -12.374 1.00 0.00 H new ATOM 1607 N LEU B 12 -3.660 -5.005 -13.424 1.00 0.00 N ATOM 1608 CA LEU B 12 -3.920 -3.576 -13.286 1.00 0.00 C ATOM 1609 C LEU B 12 -4.614 -3.038 -14.541 1.00 0.00 C ATOM 1610 O LEU B 12 -5.566 -2.259 -14.449 1.00 0.00 O ATOM 1611 CB LEU B 12 -2.619 -2.812 -13.002 1.00 0.00 C ATOM 1612 CG LEU B 12 -1.825 -3.343 -11.795 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -0.551 -2.508 -11.629 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -2.648 -3.316 -10.502 1.00 0.00 C ATOM 0 H LEU B 12 -2.677 -5.260 -13.329 1.00 0.00 H new ATOM 0 HA LEU B 12 -4.587 -3.424 -12.437 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -1.985 -2.856 -13.887 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -2.857 -1.762 -12.832 1.00 0.00 H new ATOM 0 HG LEU B 12 -1.571 -4.385 -11.988 1.00 0.00 H new ATOM 0 HD11 LEU B 12 0.018 -2.878 -10.776 1.00 0.00 H new ATOM 0 HD12 LEU B 12 0.056 -2.587 -12.531 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -0.819 -1.465 -11.462 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -2.045 -3.700 -9.679 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -2.949 -2.291 -10.284 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -3.535 -3.937 -10.622 1.00 0.00 H new ATOM 1626 N ILE B 13 -4.150 -3.465 -15.719 1.00 0.00 N ATOM 1627 CA ILE B 13 -4.775 -3.139 -16.992 1.00 0.00 C ATOM 1628 C ILE B 13 -6.186 -3.745 -17.045 1.00 0.00 C ATOM 1629 O ILE B 13 -7.131 -3.087 -17.476 1.00 0.00 O ATOM 1630 CB ILE B 13 -3.874 -3.534 -18.177 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -2.593 -2.678 -18.122 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -4.615 -3.295 -19.503 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -1.563 -3.041 -19.194 1.00 0.00 C ATOM 0 H ILE B 13 -3.321 -4.052 -15.810 1.00 0.00 H new ATOM 0 HA ILE B 13 -4.894 -2.059 -17.080 1.00 0.00 H new ATOM 0 HB ILE B 13 -3.616 -4.591 -18.114 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -2.864 -1.628 -18.232 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -2.135 -2.788 -17.139 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -3.971 -3.577 -20.336 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -5.523 -3.898 -19.526 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -4.878 -2.241 -19.588 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -0.690 -2.397 -19.092 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -1.263 -4.082 -19.072 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -2.002 -2.903 -20.182 1.00 0.00 H new ATOM 1645 N GLY B 14 -6.343 -4.988 -16.587 1.00 0.00 N ATOM 1646 CA GLY B 14 -7.611 -5.667 -16.356 1.00 0.00 C ATOM 1647 C GLY B 14 -8.600 -4.699 -15.725 1.00 0.00 C ATOM 1648 O GLY B 14 -9.575 -4.290 -16.366 1.00 0.00 O ATOM 0 H GLY B 14 -5.543 -5.577 -16.356 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -8.008 -6.047 -17.297 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -7.461 -6.527 -15.703 1.00 0.00 H new ATOM 1652 N ILE B 15 -8.285 -4.301 -14.491 1.00 0.00 N ATOM 1653 CA ILE B 15 -9.095 -3.391 -13.700 1.00 0.00 C ATOM 1654 C ILE B 15 -9.241 -2.034 -14.401 1.00 0.00 C ATOM 1655 O ILE B 15 -10.304 -1.420 -14.321 1.00 0.00 O ATOM 1656 CB ILE B 15 -8.557 -3.293 -12.261 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -8.564 -4.651 -11.530 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -9.344 -2.260 -11.437 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -9.963 -5.188 -11.203 1.00 0.00 C ATOM 0 H ILE B 15 -7.441 -4.612 -14.010 1.00 0.00 H new ATOM 0 HA ILE B 15 -10.105 -3.791 -13.617 1.00 0.00 H new ATOM 0 HB ILE B 15 -7.521 -2.967 -12.351 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -8.042 -5.384 -12.145 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -8.000 -4.553 -10.603 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -8.939 -2.216 -10.426 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -9.259 -1.280 -11.905 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -10.393 -2.552 -11.395 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -9.874 -6.146 -10.690 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -10.484 -4.479 -10.560 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -10.526 -5.322 -12.126 1.00 0.00 H new ATOM 1671 N PHE B 16 -8.217 -1.577 -15.129 1.00 0.00 N ATOM 1672 CA PHE B 16 -8.271 -0.314 -15.859 1.00 0.00 C ATOM 1673 C PHE B 16 -9.504 -0.204 -16.757 1.00 0.00 C ATOM 1674 O PHE B 16 -10.197 0.805 -16.712 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.941 -0.026 -16.564 1.00 0.00 C ATOM 1676 CG PHE B 16 -6.946 0.982 -17.692 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -6.590 2.319 -17.436 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -7.022 0.518 -19.021 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -6.253 3.167 -18.505 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -6.755 1.392 -20.086 1.00 0.00 C ATOM 1681 CZ PHE B 16 -6.386 2.723 -19.825 1.00 0.00 C ATOM 0 H PHE B 16 -7.331 -2.073 -15.226 1.00 0.00 H new ATOM 0 HA PHE B 16 -8.402 0.489 -15.133 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -6.230 0.316 -15.812 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -6.560 -0.968 -16.958 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -6.576 2.692 -16.423 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -7.286 -0.510 -19.220 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -5.890 4.165 -18.307 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -6.833 1.042 -21.105 1.00 0.00 H new ATOM 0 HZ PHE B 16 -6.205 3.403 -20.644 1.00 0.00 H new ATOM 1691 N HIS B 17 -9.795 -1.235 -17.553 1.00 0.00 N ATOM 1692 CA HIS B 17 -11.066 -1.325 -18.283 1.00 0.00 C ATOM 1693 C HIS B 17 -12.188 -2.104 -17.583 1.00 0.00 C ATOM 1694 O HIS B 17 -13.099 -2.587 -18.254 1.00 0.00 O ATOM 1695 CB HIS B 17 -10.878 -1.664 -19.758 1.00 0.00 C ATOM 1696 CG HIS B 17 -9.889 -2.755 -20.001 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -9.527 -3.748 -19.109 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -8.978 -2.727 -21.013 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -8.414 -4.313 -19.598 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -8.079 -3.732 -20.762 1.00 0.00 N ATOM 0 H HIS B 17 -9.167 -2.023 -17.710 1.00 0.00 H new ATOM 0 HA HIS B 17 -11.458 -0.308 -18.262 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -11.839 -1.957 -20.180 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -10.556 -0.768 -20.289 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -8.966 -2.046 -21.851 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -7.868 -5.116 -19.126 1.00 0.00 H new ATOM 0 HE2 HIS B 17 -7.292 -3.993 -21.356 1.00 0.00 H new ATOM 1708 N LYS B 18 -12.146 -2.266 -16.255 1.00 0.00 N ATOM 1709 CA LYS B 18 -13.356 -2.680 -15.537 1.00 0.00 C ATOM 1710 C LYS B 18 -14.364 -1.551 -15.788 1.00 0.00 C ATOM 1711 O LYS B 18 -15.563 -1.766 -15.933 1.00 0.00 O ATOM 1712 CB LYS B 18 -13.078 -2.904 -14.046 1.00 0.00 C ATOM 1713 CG LYS B 18 -14.091 -3.811 -13.324 1.00 0.00 C ATOM 1714 CD LYS B 18 -15.528 -3.278 -13.367 1.00 0.00 C ATOM 1715 CE LYS B 18 -16.433 -3.929 -12.312 1.00 0.00 C ATOM 1716 NZ LYS B 18 -17.695 -3.175 -12.164 1.00 0.00 N ATOM 0 H LYS B 18 -11.320 -2.123 -15.674 1.00 0.00 H new ATOM 0 HA LYS B 18 -13.740 -3.638 -15.888 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -12.084 -3.338 -13.938 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -13.059 -1.936 -13.546 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -14.066 -4.802 -13.776 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -13.786 -3.927 -12.284 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -15.516 -2.199 -13.213 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -15.947 -3.454 -14.358 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -16.651 -4.958 -12.598 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -15.913 -3.968 -11.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -18.393 -3.761 -11.664 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -17.519 -2.307 -11.620 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -18.063 -2.925 -13.104 1.00 0.00 H new ATOM 1730 N TYR B 19 -13.843 -0.330 -15.886 1.00 0.00 N ATOM 1731 CA TYR B 19 -14.540 0.810 -16.421 1.00 0.00 C ATOM 1732 C TYR B 19 -14.773 0.492 -17.909 1.00 0.00 C ATOM 1733 O TYR B 19 -13.811 0.408 -18.666 1.00 0.00 O ATOM 1734 CB TYR B 19 -13.636 2.024 -16.194 1.00 0.00 C ATOM 1735 CG TYR B 19 -13.238 2.255 -14.750 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -14.139 2.855 -13.862 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -12.022 1.771 -14.241 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -13.701 3.293 -12.610 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -11.619 2.115 -12.943 1.00 0.00 C ATOM 1740 CZ TYR B 19 -12.391 3.014 -12.189 1.00 0.00 C ATOM 1741 OH TYR B 19 -12.021 3.328 -10.915 1.00 0.00 O ATOM 0 H TYR B 19 -12.894 -0.113 -15.582 1.00 0.00 H new ATOM 0 HA TYR B 19 -15.502 1.024 -15.956 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -12.732 1.904 -16.791 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -14.146 2.914 -16.563 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -15.174 2.979 -14.145 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -11.397 1.134 -14.849 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -14.369 3.846 -11.966 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -10.718 1.690 -12.525 1.00 0.00 H new ATOM 0 HH TYR B 19 -11.334 2.699 -10.609 1.00 0.00 H new ATOM 1751 N SER B 20 -16.031 0.223 -18.279 1.00 0.00 N ATOM 1752 CA SER B 20 -16.493 -0.325 -19.564 1.00 0.00 C ATOM 1753 C SER B 20 -16.536 -1.861 -19.569 1.00 0.00 C ATOM 1754 O SER B 20 -16.666 -2.477 -20.628 1.00 0.00 O ATOM 1755 CB SER B 20 -15.704 0.143 -20.790 1.00 0.00 C ATOM 1756 OG SER B 20 -15.593 1.542 -20.923 1.00 0.00 O ATOM 0 H SER B 20 -16.810 0.394 -17.644 1.00 0.00 H new ATOM 0 HA SER B 20 -17.501 0.080 -19.651 1.00 0.00 H new ATOM 0 HB2 SER B 20 -14.702 -0.284 -20.745 1.00 0.00 H new ATOM 0 HB3 SER B 20 -16.180 -0.256 -21.685 1.00 0.00 H new ATOM 0 HG SER B 20 -15.110 1.755 -21.749 1.00 0.00 H new ATOM 1762 N GLY B 21 -16.427 -2.496 -18.404 1.00 0.00 N ATOM 1763 CA GLY B 21 -16.659 -3.916 -18.198 1.00 0.00 C ATOM 1764 C GLY B 21 -15.547 -4.834 -18.712 1.00 0.00 C ATOM 1765 O GLY B 21 -15.225 -5.822 -18.055 1.00 0.00 O ATOM 0 H GLY B 21 -16.164 -2.012 -17.546 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -16.794 -4.096 -17.131 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -17.593 -4.191 -18.688 1.00 0.00 H new ATOM 1769 N LYS B 22 -15.000 -4.556 -19.898 1.00 0.00 N ATOM 1770 CA LYS B 22 -14.131 -5.451 -20.625 1.00 0.00 C ATOM 1771 C LYS B 22 -13.149 -4.665 -21.483 1.00 0.00 C ATOM 1772 O LYS B 22 -13.361 -3.488 -21.773 1.00 0.00 O ATOM 1773 CB LYS B 22 -14.986 -6.433 -21.454 1.00 0.00 C ATOM 1774 CG LYS B 22 -16.269 -5.886 -22.123 1.00 0.00 C ATOM 1775 CD LYS B 22 -16.160 -5.428 -23.593 1.00 0.00 C ATOM 1776 CE LYS B 22 -16.337 -3.914 -23.834 1.00 0.00 C ATOM 1777 NZ LYS B 22 -15.074 -3.154 -23.820 1.00 0.00 N ATOM 0 H LYS B 22 -15.161 -3.673 -20.383 1.00 0.00 H new ATOM 0 HA LYS B 22 -13.533 -6.036 -19.926 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -14.352 -6.850 -22.237 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -15.274 -7.258 -20.803 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -17.035 -6.659 -22.066 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -16.624 -5.042 -21.532 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -15.185 -5.727 -23.977 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -16.910 -5.961 -24.178 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -16.829 -3.764 -24.795 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -17.001 -3.510 -23.070 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -15.271 -2.150 -24.005 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -14.620 -3.252 -22.889 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -14.438 -3.523 -24.556 1.00 0.00 H new ATOM 1791 N GLU B 23 -12.099 -5.362 -21.915 1.00 0.00 N ATOM 1792 CA GLU B 23 -11.121 -4.955 -22.896 1.00 0.00 C ATOM 1793 C GLU B 23 -11.830 -4.740 -24.233 1.00 0.00 C ATOM 1794 O GLU B 23 -13.039 -4.930 -24.371 1.00 0.00 O ATOM 1795 CB GLU B 23 -10.020 -6.040 -22.928 1.00 0.00 C ATOM 1796 CG GLU B 23 -8.813 -5.847 -23.866 1.00 0.00 C ATOM 1797 CD GLU B 23 -8.120 -4.508 -23.695 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -8.682 -3.512 -24.201 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -7.084 -4.454 -22.999 1.00 0.00 O ATOM 0 H GLU B 23 -11.904 -6.296 -21.554 1.00 0.00 H new ATOM 0 HA GLU B 23 -10.639 -4.008 -22.653 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -9.635 -6.150 -21.914 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -10.495 -6.985 -23.192 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -8.093 -6.645 -23.687 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -9.147 -5.945 -24.899 1.00 0.00 H new ATOM 1806 N GLY B 24 -11.062 -4.281 -25.206 1.00 0.00 N ATOM 1807 CA GLY B 24 -11.567 -3.787 -26.471 1.00 0.00 C ATOM 1808 C GLY B 24 -12.434 -2.584 -26.133 1.00 0.00 C ATOM 1809 O GLY B 24 -13.659 -2.701 -26.063 1.00 0.00 O ATOM 0 H GLY B 24 -10.045 -4.241 -25.134 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -10.749 -3.505 -27.135 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -12.146 -4.553 -26.986 1.00 0.00 H new ATOM 1813 N ASP B 25 -11.786 -1.465 -25.798 1.00 0.00 N ATOM 1814 CA ASP B 25 -12.455 -0.290 -25.269 1.00 0.00 C ATOM 1815 C ASP B 25 -11.552 0.930 -25.378 1.00 0.00 C ATOM 1816 O ASP B 25 -10.453 0.845 -25.927 1.00 0.00 O ATOM 1817 CB ASP B 25 -12.842 -0.518 -23.803 1.00 0.00 C ATOM 1818 CG ASP B 25 -14.161 0.169 -23.535 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -14.130 1.371 -23.188 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -15.179 -0.532 -23.714 1.00 0.00 O ATOM 0 H ASP B 25 -10.776 -1.356 -25.890 1.00 0.00 H new ATOM 0 HA ASP B 25 -13.357 -0.114 -25.854 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -12.923 -1.585 -23.596 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -12.070 -0.123 -23.143 1.00 0.00 H new ATOM 1825 N LYS B 26 -11.992 2.049 -24.801 1.00 0.00 N ATOM 1826 CA LYS B 26 -11.203 3.264 -24.750 1.00 0.00 C ATOM 1827 C LYS B 26 -10.001 3.027 -23.834 1.00 0.00 C ATOM 1828 O LYS B 26 -10.152 2.961 -22.615 1.00 0.00 O ATOM 1829 CB LYS B 26 -12.061 4.428 -24.238 1.00 0.00 C ATOM 1830 CG LYS B 26 -13.248 4.724 -25.161 1.00 0.00 C ATOM 1831 CD LYS B 26 -14.236 5.731 -24.557 1.00 0.00 C ATOM 1832 CE LYS B 26 -13.635 7.103 -24.206 1.00 0.00 C ATOM 1833 NZ LYS B 26 -13.030 7.141 -22.859 1.00 0.00 N ATOM 0 H LYS B 26 -12.907 2.131 -24.358 1.00 0.00 H new ATOM 0 HA LYS B 26 -10.850 3.524 -25.748 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -12.430 4.193 -23.239 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -11.442 5.321 -24.148 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -12.877 5.111 -26.110 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -13.773 3.794 -25.380 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -15.055 5.880 -25.260 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -14.666 5.298 -23.654 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -12.877 7.362 -24.946 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -14.415 7.862 -24.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -13.060 8.114 -22.492 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -13.562 6.515 -22.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -12.042 6.821 -22.913 1.00 0.00 H new ATOM 1847 N HIS B 27 -8.793 2.920 -24.398 1.00 0.00 N ATOM 1848 CA HIS B 27 -7.564 2.886 -23.612 1.00 0.00 C ATOM 1849 C HIS B 27 -7.257 4.308 -23.112 1.00 0.00 C ATOM 1850 O HIS B 27 -6.263 4.911 -23.508 1.00 0.00 O ATOM 1851 CB HIS B 27 -6.412 2.252 -24.420 1.00 0.00 C ATOM 1852 CG HIS B 27 -6.500 0.745 -24.595 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -5.449 -0.102 -24.922 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -7.607 -0.037 -24.387 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -5.909 -1.366 -24.898 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -7.215 -1.346 -24.582 1.00 0.00 N ATOM 0 H HIS B 27 -8.644 2.855 -25.405 1.00 0.00 H new ATOM 0 HA HIS B 27 -7.687 2.248 -22.737 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -6.383 2.716 -25.406 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -5.469 2.490 -23.927 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -8.596 0.306 -24.121 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -5.325 -2.252 -25.100 1.00 0.00 H new ATOM 0 HE2 HIS B 27 -7.818 -2.164 -24.500 1.00 0.00 H new ATOM 1864 N THR B 28 -8.150 4.824 -22.263 1.00 0.00 N ATOM 1865 CA THR B 28 -8.244 6.144 -21.635 1.00 0.00 C ATOM 1866 C THR B 28 -9.710 6.279 -21.212 1.00 0.00 C ATOM 1867 O THR B 28 -10.612 6.265 -22.053 1.00 0.00 O ATOM 1868 CB THR B 28 -7.830 7.329 -22.528 1.00 0.00 C ATOM 1869 OG1 THR B 28 -7.912 7.036 -23.907 1.00 0.00 O ATOM 1870 CG2 THR B 28 -6.418 7.826 -22.201 1.00 0.00 C ATOM 0 H THR B 28 -8.932 4.243 -21.959 1.00 0.00 H new ATOM 0 HA THR B 28 -7.538 6.194 -20.806 1.00 0.00 H new ATOM 0 HB THR B 28 -8.549 8.118 -22.306 1.00 0.00 H new ATOM 0 HG1 THR B 28 -7.640 7.822 -24.425 1.00 0.00 H new ATOM 0 HG21 THR B 28 -6.166 8.662 -22.854 1.00 0.00 H new ATOM 0 HG22 THR B 28 -6.379 8.152 -21.162 1.00 0.00 H new ATOM 0 HG23 THR B 28 -5.703 7.018 -22.355 1.00 0.00 H new ATOM 1878 N LEU B 29 -9.960 6.362 -19.909 1.00 0.00 N ATOM 1879 CA LEU B 29 -11.297 6.257 -19.352 1.00 0.00 C ATOM 1880 C LEU B 29 -11.870 7.657 -19.178 1.00 0.00 C ATOM 1881 O LEU B 29 -11.221 8.534 -18.610 1.00 0.00 O ATOM 1882 CB LEU B 29 -11.280 5.496 -18.019 1.00 0.00 C ATOM 1883 CG LEU B 29 -10.929 3.998 -18.111 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -11.819 3.231 -19.096 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -9.459 3.738 -18.447 1.00 0.00 C ATOM 0 H LEU B 29 -9.233 6.505 -19.208 1.00 0.00 H new ATOM 0 HA LEU B 29 -11.930 5.691 -20.035 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -10.563 5.979 -17.355 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -12.261 5.593 -17.553 1.00 0.00 H new ATOM 0 HG LEU B 29 -11.120 3.620 -17.107 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -11.521 2.183 -19.115 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -12.860 3.307 -18.781 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -11.709 3.657 -20.093 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -9.282 2.664 -18.496 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -9.220 4.190 -19.410 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -8.826 4.175 -17.675 1.00 0.00 H new ATOM 1897 N SER B 30 -13.081 7.863 -19.688 1.00 0.00 N ATOM 1898 CA SER B 30 -13.810 9.101 -19.526 1.00 0.00 C ATOM 1899 C SER B 30 -14.646 9.035 -18.249 1.00 0.00 C ATOM 1900 O SER B 30 -14.879 7.944 -17.719 1.00 0.00 O ATOM 1901 CB SER B 30 -14.686 9.337 -20.760 1.00 0.00 C ATOM 1902 OG SER B 30 -13.865 9.472 -21.908 1.00 0.00 O ATOM 0 H SER B 30 -13.583 7.161 -20.231 1.00 0.00 H new ATOM 0 HA SER B 30 -13.119 9.939 -19.434 1.00 0.00 H new ATOM 0 HB2 SER B 30 -15.378 8.505 -20.891 1.00 0.00 H new ATOM 0 HB3 SER B 30 -15.289 10.235 -20.624 1.00 0.00 H new ATOM 0 HG SER B 30 -13.653 10.418 -22.049 1.00 0.00 H new ATOM 1908 N LYS B 31 -15.113 10.192 -17.761 1.00 0.00 N ATOM 1909 CA LYS B 31 -15.931 10.256 -16.543 1.00 0.00 C ATOM 1910 C LYS B 31 -17.032 9.188 -16.516 1.00 0.00 C ATOM 1911 O LYS B 31 -17.280 8.584 -15.474 1.00 0.00 O ATOM 1912 CB LYS B 31 -16.596 11.629 -16.356 1.00 0.00 C ATOM 1913 CG LYS B 31 -15.705 12.733 -15.772 1.00 0.00 C ATOM 1914 CD LYS B 31 -14.774 13.346 -16.821 1.00 0.00 C ATOM 1915 CE LYS B 31 -14.419 14.797 -16.483 1.00 0.00 C ATOM 1916 NZ LYS B 31 -13.600 14.921 -15.264 1.00 0.00 N ATOM 0 H LYS B 31 -14.937 11.099 -18.193 1.00 0.00 H new ATOM 0 HA LYS B 31 -15.230 10.075 -15.728 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -16.970 11.965 -17.323 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -17.462 11.506 -15.705 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -16.333 13.515 -15.345 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -15.109 12.322 -14.957 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -13.861 12.754 -16.888 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -15.252 13.307 -17.800 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -13.881 15.238 -17.322 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -15.338 15.370 -16.357 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -13.406 15.925 -15.077 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -14.113 14.511 -14.458 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -12.702 14.414 -15.396 1.00 0.00 H new ATOM 1930 N LYS B 32 -17.723 8.979 -17.640 1.00 0.00 N ATOM 1931 CA LYS B 32 -18.866 8.080 -17.703 1.00 0.00 C ATOM 1932 C LYS B 32 -18.461 6.655 -17.335 1.00 0.00 C ATOM 1933 O LYS B 32 -19.064 6.059 -16.447 1.00 0.00 O ATOM 1934 CB LYS B 32 -19.529 8.196 -19.087 1.00 0.00 C ATOM 1935 CG LYS B 32 -20.927 7.565 -19.193 1.00 0.00 C ATOM 1936 CD LYS B 32 -21.012 6.031 -19.304 1.00 0.00 C ATOM 1937 CE LYS B 32 -20.427 5.438 -20.599 1.00 0.00 C ATOM 1938 NZ LYS B 32 -18.984 5.130 -20.516 1.00 0.00 N ATOM 0 H LYS B 32 -17.502 9.430 -18.528 1.00 0.00 H new ATOM 0 HA LYS B 32 -19.612 8.369 -16.963 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -19.602 9.251 -19.351 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -18.878 7.727 -19.825 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -21.500 7.870 -18.318 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -21.423 7.993 -20.064 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -20.491 5.591 -18.453 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -22.058 5.734 -19.226 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -20.970 4.526 -20.847 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -20.593 6.140 -21.416 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -18.739 4.420 -21.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -18.434 5.997 -20.683 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -18.763 4.756 -19.571 1.00 0.00 H new ATOM 1952 N GLU B 33 -17.445 6.096 -17.998 1.00 0.00 N ATOM 1953 CA GLU B 33 -16.863 4.832 -17.581 1.00 0.00 C ATOM 1954 C GLU B 33 -16.455 4.926 -16.110 1.00 0.00 C ATOM 1955 O GLU B 33 -16.796 4.051 -15.317 1.00 0.00 O ATOM 1956 CB GLU B 33 -15.639 4.463 -18.434 1.00 0.00 C ATOM 1957 CG GLU B 33 -15.828 4.438 -19.953 1.00 0.00 C ATOM 1958 CD GLU B 33 -15.761 5.812 -20.577 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -16.806 6.499 -20.543 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -14.662 6.166 -21.051 1.00 0.00 O ATOM 0 H GLU B 33 -17.013 6.505 -18.826 1.00 0.00 H new ATOM 0 HA GLU B 33 -17.611 4.051 -17.716 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -14.841 5.170 -18.204 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -15.293 3.478 -18.120 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -15.061 3.804 -20.399 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -16.792 3.985 -20.187 1.00 0.00 H new ATOM 1967 N LEU B 34 -15.736 5.994 -15.746 1.00 0.00 N ATOM 1968 CA LEU B 34 -15.197 6.155 -14.403 1.00 0.00 C ATOM 1969 C LEU B 34 -16.276 5.982 -13.328 1.00 0.00 C ATOM 1970 O LEU B 34 -16.062 5.293 -12.329 1.00 0.00 O ATOM 1971 CB LEU B 34 -14.468 7.497 -14.267 1.00 0.00 C ATOM 1972 CG LEU B 34 -13.085 7.306 -13.630 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -12.062 6.827 -14.668 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -12.642 8.629 -13.009 1.00 0.00 C ATOM 0 H LEU B 34 -15.515 6.765 -16.376 1.00 0.00 H new ATOM 0 HA LEU B 34 -14.468 5.361 -14.242 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -14.360 7.958 -15.249 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -15.062 8.178 -13.658 1.00 0.00 H new ATOM 0 HG LEU B 34 -13.148 6.540 -12.857 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -11.091 6.700 -14.190 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -12.388 5.875 -15.087 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -11.980 7.565 -15.466 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -11.660 8.506 -12.553 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -12.589 9.395 -13.783 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -13.360 8.932 -12.247 1.00 0.00 H new ATOM 1986 N LYS B 35 -17.456 6.574 -13.549 1.00 0.00 N ATOM 1987 CA LYS B 35 -18.595 6.495 -12.642 1.00 0.00 C ATOM 1988 C LYS B 35 -18.937 5.049 -12.246 1.00 0.00 C ATOM 1989 O LYS B 35 -19.572 4.853 -11.207 1.00 0.00 O ATOM 1990 CB LYS B 35 -19.784 7.222 -13.291 1.00 0.00 C ATOM 1991 CG LYS B 35 -21.130 7.214 -12.545 1.00 0.00 C ATOM 1992 CD LYS B 35 -21.187 8.027 -11.235 1.00 0.00 C ATOM 1993 CE LYS B 35 -20.832 7.285 -9.934 1.00 0.00 C ATOM 1994 NZ LYS B 35 -21.519 5.982 -9.819 1.00 0.00 N ATOM 0 H LYS B 35 -17.644 7.132 -14.382 1.00 0.00 H new ATOM 0 HA LYS B 35 -18.339 6.988 -11.704 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -19.495 8.261 -13.447 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -19.946 6.784 -14.276 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -21.897 7.595 -13.219 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -21.390 6.180 -12.318 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -20.512 8.877 -11.335 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -22.194 8.430 -11.131 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -19.754 7.129 -9.892 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -21.097 7.908 -9.080 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -21.470 5.650 -8.835 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -22.515 6.089 -10.100 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -21.056 5.289 -10.442 1.00 0.00 H new ATOM 2008 N GLU B 36 -18.564 4.041 -13.043 1.00 0.00 N ATOM 2009 CA GLU B 36 -18.871 2.659 -12.714 1.00 0.00 C ATOM 2010 C GLU B 36 -18.099 2.198 -11.473 1.00 0.00 C ATOM 2011 O GLU B 36 -18.703 1.764 -10.491 1.00 0.00 O ATOM 2012 CB GLU B 36 -18.775 1.764 -13.972 1.00 0.00 C ATOM 2013 CG GLU B 36 -17.584 0.802 -14.074 1.00 0.00 C ATOM 2014 CD GLU B 36 -17.819 -0.503 -13.332 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -18.411 -1.437 -13.916 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -17.371 -0.623 -12.173 1.00 0.00 O ATOM 0 H GLU B 36 -18.051 4.164 -13.916 1.00 0.00 H new ATOM 0 HA GLU B 36 -19.912 2.563 -12.406 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -19.689 1.174 -14.034 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -18.756 2.415 -14.846 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -17.384 0.587 -15.124 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -16.694 1.288 -13.673 1.00 0.00 H new ATOM 2023 N LEU B 37 -16.772 2.332 -11.501 1.00 0.00 N ATOM 2024 CA LEU B 37 -15.907 1.723 -10.487 1.00 0.00 C ATOM 2025 C LEU B 37 -15.624 2.634 -9.287 1.00 0.00 C ATOM 2026 O LEU B 37 -15.587 2.169 -8.147 1.00 0.00 O ATOM 2027 CB LEU B 37 -14.635 1.034 -11.020 1.00 0.00 C ATOM 2028 CG LEU B 37 -14.377 -0.441 -10.685 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -12.886 -0.746 -10.871 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -14.801 -0.876 -9.276 1.00 0.00 C ATOM 0 H LEU B 37 -16.271 2.858 -12.217 1.00 0.00 H new ATOM 0 HA LEU B 37 -16.519 0.901 -10.115 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -14.645 1.125 -12.106 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -13.779 1.605 -10.660 1.00 0.00 H new ATOM 0 HG LEU B 37 -15.004 -1.010 -11.372 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -12.697 -1.793 -10.634 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -12.601 -0.550 -11.905 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -12.299 -0.112 -10.206 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -14.577 -1.934 -9.139 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -14.256 -0.291 -8.535 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -15.872 -0.713 -9.152 1.00 0.00 H new ATOM 2042 N ILE B 38 -15.411 3.934 -9.526 1.00 0.00 N ATOM 2043 CA ILE B 38 -14.877 4.845 -8.512 1.00 0.00 C ATOM 2044 C ILE B 38 -15.667 4.830 -7.208 1.00 0.00 C ATOM 2045 O ILE B 38 -15.088 4.943 -6.132 1.00 0.00 O ATOM 2046 CB ILE B 38 -14.721 6.272 -9.060 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -16.073 6.898 -9.456 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -13.674 6.270 -10.176 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -15.927 8.253 -10.154 1.00 0.00 C ATOM 0 H ILE B 38 -15.603 4.380 -10.423 1.00 0.00 H new ATOM 0 HA ILE B 38 -13.884 4.468 -8.266 1.00 0.00 H new ATOM 0 HB ILE B 38 -14.352 6.928 -8.272 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -16.605 6.212 -10.115 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -16.685 7.021 -8.563 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -13.559 7.280 -10.569 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -12.720 5.924 -9.779 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -13.997 5.604 -10.976 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -16.914 8.640 -10.407 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -15.422 8.953 -9.488 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -15.341 8.132 -11.065 1.00 0.00 H new ATOM 2061 N GLN B 39 -16.987 4.666 -7.293 1.00 0.00 N ATOM 2062 CA GLN B 39 -17.846 4.606 -6.121 1.00 0.00 C ATOM 2063 C GLN B 39 -17.403 3.542 -5.105 1.00 0.00 C ATOM 2064 O GLN B 39 -17.642 3.705 -3.912 1.00 0.00 O ATOM 2065 CB GLN B 39 -19.305 4.477 -6.553 1.00 0.00 C ATOM 2066 CG GLN B 39 -19.596 3.184 -7.320 1.00 0.00 C ATOM 2067 CD GLN B 39 -20.873 3.322 -8.137 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -21.719 4.175 -7.871 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -20.984 2.566 -9.214 1.00 0.00 N ATOM 0 H GLN B 39 -17.486 4.572 -8.178 1.00 0.00 H new ATOM 0 HA GLN B 39 -17.748 5.545 -5.576 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -19.943 4.520 -5.671 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -19.569 5.330 -7.179 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -18.760 2.949 -7.979 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -19.693 2.354 -6.620 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -20.273 1.864 -9.419 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -21.780 2.684 -9.840 1.00 0.00 H new ATOM 2078 N LYS B 40 -16.742 2.472 -5.562 1.00 0.00 N ATOM 2079 CA LYS B 40 -16.093 1.511 -4.682 1.00 0.00 C ATOM 2080 C LYS B 40 -14.726 2.041 -4.242 1.00 0.00 C ATOM 2081 O LYS B 40 -14.453 2.158 -3.049 1.00 0.00 O ATOM 2082 CB LYS B 40 -15.958 0.164 -5.416 1.00 0.00 C ATOM 2083 CG LYS B 40 -15.095 -0.861 -4.663 1.00 0.00 C ATOM 2084 CD LYS B 40 -15.028 -2.171 -5.462 1.00 0.00 C ATOM 2085 CE LYS B 40 -13.938 -3.124 -4.947 1.00 0.00 C ATOM 2086 NZ LYS B 40 -12.579 -2.667 -5.309 1.00 0.00 N ATOM 0 H LYS B 40 -16.646 2.254 -6.554 1.00 0.00 H new ATOM 0 HA LYS B 40 -16.696 1.362 -3.787 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -16.951 -0.256 -5.574 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -15.525 0.338 -6.401 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -14.091 -0.464 -4.513 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -15.515 -1.048 -3.675 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -15.995 -2.671 -5.413 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -14.840 -1.943 -6.511 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -14.014 -3.208 -3.863 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -14.106 -4.120 -5.357 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -11.892 -3.417 -5.093 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -12.545 -2.449 -6.325 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -12.343 -1.814 -4.764 1.00 0.00 H new ATOM 2100 N GLU B 41 -13.850 2.313 -5.213 1.00 0.00 N ATOM 2101 CA GLU B 41 -12.435 2.550 -4.954 1.00 0.00 C ATOM 2102 C GLU B 41 -12.127 3.847 -4.196 1.00 0.00 C ATOM 2103 O GLU B 41 -11.128 3.914 -3.482 1.00 0.00 O ATOM 2104 CB GLU B 41 -11.621 2.424 -6.252 1.00 0.00 C ATOM 2105 CG GLU B 41 -12.036 1.286 -7.208 1.00 0.00 C ATOM 2106 CD GLU B 41 -11.986 -0.116 -6.609 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -11.685 -0.276 -5.407 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -12.305 -1.086 -7.332 1.00 0.00 O ATOM 0 H GLU B 41 -14.106 2.374 -6.199 1.00 0.00 H new ATOM 0 HA GLU B 41 -12.122 1.765 -4.265 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -11.690 3.368 -6.793 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -10.573 2.284 -5.987 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -13.050 1.478 -7.558 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -11.387 1.313 -8.083 1.00 0.00 H new ATOM 2115 N LEU B 42 -12.984 4.864 -4.287 1.00 0.00 N ATOM 2116 CA LEU B 42 -12.881 6.128 -3.553 1.00 0.00 C ATOM 2117 C LEU B 42 -13.136 5.977 -2.039 1.00 0.00 C ATOM 2118 O LEU B 42 -13.606 6.925 -1.413 1.00 0.00 O ATOM 2119 CB LEU B 42 -13.809 7.184 -4.183 1.00 0.00 C ATOM 2120 CG LEU B 42 -13.416 7.634 -5.602 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -14.546 8.518 -6.147 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -12.112 8.437 -5.630 1.00 0.00 C ATOM 0 H LEU B 42 -13.801 4.830 -4.897 1.00 0.00 H new ATOM 0 HA LEU B 42 -11.849 6.467 -3.641 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -14.822 6.783 -4.213 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -13.831 8.059 -3.534 1.00 0.00 H new ATOM 0 HG LEU B 42 -13.261 6.741 -6.208 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -14.294 8.852 -7.153 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -15.473 7.946 -6.176 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -14.675 9.385 -5.499 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -11.885 8.727 -6.656 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -12.222 9.331 -5.016 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -11.299 7.825 -5.238 1.00 0.00 H new ATOM 2134 N THR B 43 -12.888 4.807 -1.439 1.00 0.00 N ATOM 2135 CA THR B 43 -13.273 4.365 -0.094 1.00 0.00 C ATOM 2136 C THR B 43 -12.871 5.248 1.110 1.00 0.00 C ATOM 2137 O THR B 43 -13.039 4.825 2.252 1.00 0.00 O ATOM 2138 CB THR B 43 -12.773 2.917 0.086 1.00 0.00 C ATOM 2139 OG1 THR B 43 -12.468 2.335 -1.170 1.00 0.00 O ATOM 2140 CG2 THR B 43 -13.808 2.033 0.789 1.00 0.00 C ATOM 0 H THR B 43 -12.365 4.080 -1.927 1.00 0.00 H new ATOM 0 HA THR B 43 -14.359 4.450 -0.067 1.00 0.00 H new ATOM 0 HB THR B 43 -11.878 2.973 0.706 1.00 0.00 H new ATOM 0 HG1 THR B 43 -13.293 2.221 -1.687 1.00 0.00 H new ATOM 0 HG21 THR B 43 -13.412 1.023 0.894 1.00 0.00 H new ATOM 0 HG22 THR B 43 -14.025 2.442 1.776 1.00 0.00 H new ATOM 0 HG23 THR B 43 -14.724 2.005 0.198 1.00 0.00 H new ATOM 2148 N ILE B 44 -12.356 6.460 0.890 1.00 0.00 N ATOM 2149 CA ILE B 44 -12.132 7.548 1.839 1.00 0.00 C ATOM 2150 C ILE B 44 -10.945 7.319 2.769 1.00 0.00 C ATOM 2151 O ILE B 44 -10.105 8.203 2.947 1.00 0.00 O ATOM 2152 CB ILE B 44 -13.416 7.915 2.626 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -14.685 7.916 1.745 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -13.232 9.283 3.306 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -15.938 8.409 2.475 1.00 0.00 C ATOM 0 H ILE B 44 -12.057 6.728 -0.048 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.866 8.409 1.227 1.00 0.00 H new ATOM 0 HB ILE B 44 -13.566 7.142 3.379 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -14.511 8.546 0.873 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -14.863 6.905 1.377 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -14.136 9.539 3.859 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -12.387 9.237 3.993 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.042 10.043 2.548 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -16.789 8.382 1.795 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -16.137 7.765 3.331 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -15.780 9.431 2.819 1.00 0.00 H new ATOM 2167 N GLY B 45 -10.909 6.160 3.412 1.00 0.00 N ATOM 2168 CA GLY B 45 -9.979 5.868 4.491 1.00 0.00 C ATOM 2169 C GLY B 45 -10.321 6.672 5.739 1.00 0.00 C ATOM 2170 O GLY B 45 -10.785 6.118 6.732 1.00 0.00 O ATOM 0 H GLY B 45 -11.535 5.385 3.194 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -10.006 4.803 4.721 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -8.963 6.099 4.172 1.00 0.00 H new ATOM 2174 N SER B 46 -10.057 7.980 5.703 1.00 0.00 N ATOM 2175 CA SER B 46 -10.212 8.886 6.832 1.00 0.00 C ATOM 2176 C SER B 46 -10.146 10.332 6.343 1.00 0.00 C ATOM 2177 O SER B 46 -9.056 10.871 6.185 1.00 0.00 O ATOM 2178 CB SER B 46 -9.106 8.638 7.871 1.00 0.00 C ATOM 2179 OG SER B 46 -9.372 7.483 8.643 1.00 0.00 O ATOM 0 H SER B 46 -9.720 8.447 4.861 1.00 0.00 H new ATOM 0 HA SER B 46 -11.180 8.705 7.300 1.00 0.00 H new ATOM 0 HB2 SER B 46 -8.147 8.526 7.364 1.00 0.00 H new ATOM 0 HB3 SER B 46 -9.020 9.504 8.527 1.00 0.00 H new ATOM 0 HG SER B 46 -9.947 6.874 8.134 1.00 0.00 H new ATOM 2185 N LYS B 47 -11.310 10.958 6.134 1.00 0.00 N ATOM 2186 CA LYS B 47 -11.431 12.395 5.906 1.00 0.00 C ATOM 2187 C LYS B 47 -10.517 12.866 4.761 1.00 0.00 C ATOM 2188 O LYS B 47 -9.649 13.721 4.947 1.00 0.00 O ATOM 2189 CB LYS B 47 -11.204 13.104 7.260 1.00 0.00 C ATOM 2190 CG LYS B 47 -11.653 14.576 7.334 1.00 0.00 C ATOM 2191 CD LYS B 47 -10.480 15.578 7.314 1.00 0.00 C ATOM 2192 CE LYS B 47 -10.660 16.671 6.253 1.00 0.00 C ATOM 2193 NZ LYS B 47 -10.688 16.083 4.905 1.00 0.00 N ATOM 0 H LYS B 47 -12.205 10.469 6.119 1.00 0.00 H new ATOM 0 HA LYS B 47 -12.429 12.661 5.557 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -11.730 12.545 8.033 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -10.142 13.056 7.499 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -12.316 14.788 6.495 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -12.233 14.726 8.245 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -10.385 16.041 8.296 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -9.551 15.041 7.124 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -11.586 17.216 6.437 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -9.846 17.392 6.324 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -10.878 16.828 4.205 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -9.769 15.641 4.700 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -11.437 15.363 4.856 1.00 0.00 H new ATOM 2207 N LEU B 48 -10.743 12.325 3.561 1.00 0.00 N ATOM 2208 CA LEU B 48 -10.046 12.720 2.339 1.00 0.00 C ATOM 2209 C LEU B 48 -11.084 13.007 1.256 1.00 0.00 C ATOM 2210 O LEU B 48 -11.258 14.148 0.836 1.00 0.00 O ATOM 2211 CB LEU B 48 -9.034 11.627 1.955 1.00 0.00 C ATOM 2212 CG LEU B 48 -8.060 12.035 0.833 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -6.794 11.178 0.939 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -8.646 11.844 -0.572 1.00 0.00 C ATOM 0 H LEU B 48 -11.430 11.586 3.411 1.00 0.00 H new ATOM 0 HA LEU B 48 -9.471 13.635 2.480 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -8.458 11.354 2.839 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -9.579 10.737 1.642 1.00 0.00 H new ATOM 0 HG LEU B 48 -7.850 13.096 0.965 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -6.097 11.459 0.149 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -6.326 11.339 1.910 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -7.057 10.126 0.834 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -7.911 12.149 -1.317 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -8.900 10.794 -0.721 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -9.544 12.453 -0.677 1.00 0.00 H new ATOM 2226 N GLN B 49 -11.818 11.976 0.837 1.00 0.00 N ATOM 2227 CA GLN B 49 -12.957 12.073 -0.066 1.00 0.00 C ATOM 2228 C GLN B 49 -14.150 12.585 0.746 1.00 0.00 C ATOM 2229 O GLN B 49 -15.109 11.863 1.022 1.00 0.00 O ATOM 2230 CB GLN B 49 -13.198 10.703 -0.719 1.00 0.00 C ATOM 2231 CG GLN B 49 -12.199 10.391 -1.844 1.00 0.00 C ATOM 2232 CD GLN B 49 -12.342 11.318 -3.051 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -11.362 11.893 -3.509 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -13.559 11.475 -3.565 1.00 0.00 N ATOM 0 H GLN B 49 -11.626 11.018 1.129 1.00 0.00 H new ATOM 0 HA GLN B 49 -12.784 12.775 -0.882 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -13.133 9.927 0.043 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -14.211 10.671 -1.121 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -11.185 10.469 -1.452 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -12.337 9.359 -2.168 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -14.352 10.980 -3.158 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -13.699 12.090 -4.366 1.00 0.00 H new ATOM 2243 N ASP B 50 -14.033 13.842 1.167 1.00 0.00 N ATOM 2244 CA ASP B 50 -14.949 14.541 2.060 1.00 0.00 C ATOM 2245 C ASP B 50 -16.339 14.721 1.436 1.00 0.00 C ATOM 2246 O ASP B 50 -16.675 15.810 0.971 1.00 0.00 O ATOM 2247 CB ASP B 50 -14.365 15.908 2.445 1.00 0.00 C ATOM 2248 CG ASP B 50 -13.061 15.851 3.215 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -12.843 14.899 4.001 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -12.255 16.798 3.073 1.00 0.00 O ATOM 0 H ASP B 50 -13.253 14.431 0.877 1.00 0.00 H new ATOM 0 HA ASP B 50 -15.068 13.927 2.953 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -14.208 16.489 1.536 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -15.100 16.445 3.044 1.00 0.00 H new ATOM 2255 N ALA B 51 -17.143 13.651 1.473 1.00 0.00 N ATOM 2256 CA ALA B 51 -18.568 13.584 1.146 1.00 0.00 C ATOM 2257 C ALA B 51 -19.028 14.628 0.117 1.00 0.00 C ATOM 2258 O ALA B 51 -19.010 14.354 -1.081 1.00 0.00 O ATOM 2259 CB ALA B 51 -19.393 13.617 2.437 1.00 0.00 C ATOM 0 H ALA B 51 -16.783 12.739 1.755 1.00 0.00 H new ATOM 0 HA ALA B 51 -18.741 12.633 0.642 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -20.454 13.567 2.192 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -19.124 12.766 3.062 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -19.188 14.542 2.976 1.00 0.00 H new ATOM 2265 N GLU B 52 -19.431 15.814 0.585 1.00 0.00 N ATOM 2266 CA GLU B 52 -19.887 16.934 -0.227 1.00 0.00 C ATOM 2267 C GLU B 52 -19.049 17.085 -1.504 1.00 0.00 C ATOM 2268 O GLU B 52 -19.586 17.102 -2.610 1.00 0.00 O ATOM 2269 CB GLU B 52 -19.841 18.206 0.638 1.00 0.00 C ATOM 2270 CG GLU B 52 -20.511 19.421 -0.021 1.00 0.00 C ATOM 2271 CD GLU B 52 -22.018 19.257 -0.194 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -22.616 18.548 0.644 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -22.544 19.856 -1.156 1.00 0.00 O ATOM 0 H GLU B 52 -19.447 16.023 1.583 1.00 0.00 H new ATOM 0 HA GLU B 52 -20.910 16.754 -0.558 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -20.329 18.005 1.592 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -18.801 18.449 0.857 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -20.316 20.307 0.583 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -20.057 19.593 -0.997 1.00 0.00 H new ATOM 2280 N ILE B 53 -17.724 17.189 -1.363 1.00 0.00 N ATOM 2281 CA ILE B 53 -16.845 17.488 -2.470 1.00 0.00 C ATOM 2282 C ILE B 53 -16.334 16.232 -3.187 1.00 0.00 C ATOM 2283 O ILE B 53 -15.462 16.359 -4.043 1.00 0.00 O ATOM 2284 CB ILE B 53 -15.701 18.380 -1.963 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -14.866 17.735 -0.847 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -16.239 19.754 -1.531 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -13.464 18.349 -0.758 1.00 0.00 C ATOM 0 H ILE B 53 -17.242 17.066 -0.473 1.00 0.00 H new ATOM 0 HA ILE B 53 -17.412 18.026 -3.230 1.00 0.00 H new ATOM 0 HB ILE B 53 -15.019 18.512 -2.803 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -15.378 17.858 0.107 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -14.783 16.663 -1.028 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -15.415 20.372 -1.175 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -16.717 20.241 -2.381 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -16.967 19.624 -0.730 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -12.905 17.866 0.043 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -12.942 18.203 -1.704 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -13.547 19.416 -0.550 1.00 0.00 H new ATOM 2299 N VAL B 54 -16.844 15.032 -2.876 1.00 0.00 N ATOM 2300 CA VAL B 54 -16.305 13.764 -3.376 1.00 0.00 C ATOM 2301 C VAL B 54 -15.956 13.798 -4.857 1.00 0.00 C ATOM 2302 O VAL B 54 -14.852 13.407 -5.232 1.00 0.00 O ATOM 2303 CB VAL B 54 -17.287 12.612 -3.059 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -17.213 11.405 -4.007 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -17.023 12.109 -1.641 1.00 0.00 C ATOM 0 H VAL B 54 -17.651 14.916 -2.263 1.00 0.00 H new ATOM 0 HA VAL B 54 -15.363 13.590 -2.856 1.00 0.00 H new ATOM 0 HB VAL B 54 -18.281 13.042 -3.183 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -17.941 10.655 -3.698 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -17.434 11.727 -5.025 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -16.212 10.975 -3.972 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -17.711 11.296 -1.409 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -15.997 11.748 -1.568 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -17.172 12.924 -0.932 1.00 0.00 H new ATOM 2315 N LYS B 55 -16.892 14.241 -5.699 1.00 0.00 N ATOM 2316 CA LYS B 55 -16.699 14.217 -7.140 1.00 0.00 C ATOM 2317 C LYS B 55 -15.599 15.201 -7.559 1.00 0.00 C ATOM 2318 O LYS B 55 -14.883 14.956 -8.532 1.00 0.00 O ATOM 2319 CB LYS B 55 -18.048 14.452 -7.841 1.00 0.00 C ATOM 2320 CG LYS B 55 -18.066 13.927 -9.286 1.00 0.00 C ATOM 2321 CD LYS B 55 -17.552 14.958 -10.303 1.00 0.00 C ATOM 2322 CE LYS B 55 -16.683 14.321 -11.396 1.00 0.00 C ATOM 2323 NZ LYS B 55 -15.384 13.848 -10.878 1.00 0.00 N ATOM 0 H LYS B 55 -17.791 14.620 -5.401 1.00 0.00 H new ATOM 0 HA LYS B 55 -16.345 13.236 -7.457 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -18.839 13.963 -7.272 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -18.270 15.519 -7.844 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -17.454 13.027 -9.348 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -19.084 13.640 -9.550 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -18.401 15.462 -10.765 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -16.974 15.721 -9.782 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -17.220 13.484 -11.841 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -16.512 15.048 -12.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -14.665 13.921 -11.626 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -15.100 14.433 -10.066 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -15.471 12.856 -10.577 1.00 0.00 H new ATOM 2337 N LEU B 56 -15.445 16.310 -6.835 1.00 0.00 N ATOM 2338 CA LEU B 56 -14.374 17.254 -7.103 1.00 0.00 C ATOM 2339 C LEU B 56 -13.061 16.630 -6.638 1.00 0.00 C ATOM 2340 O LEU B 56 -12.095 16.602 -7.395 1.00 0.00 O ATOM 2341 CB LEU B 56 -14.627 18.604 -6.412 1.00 0.00 C ATOM 2342 CG LEU B 56 -15.803 19.438 -6.958 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -15.639 19.774 -8.446 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -17.176 18.804 -6.711 1.00 0.00 C ATOM 0 H LEU B 56 -16.052 16.572 -6.058 1.00 0.00 H new ATOM 0 HA LEU B 56 -14.327 17.460 -8.172 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.801 18.419 -5.352 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.719 19.202 -6.486 1.00 0.00 H new ATOM 0 HG LEU B 56 -15.770 20.365 -6.385 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -16.493 20.362 -8.782 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -14.724 20.348 -8.591 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -15.584 18.851 -9.023 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -17.953 19.448 -7.123 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -17.219 17.828 -7.195 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -17.334 18.684 -5.639 1.00 0.00 H new ATOM 2356 N MET B 57 -13.023 16.099 -5.411 1.00 0.00 N ATOM 2357 CA MET B 57 -11.813 15.514 -4.852 1.00 0.00 C ATOM 2358 C MET B 57 -11.318 14.376 -5.756 1.00 0.00 C ATOM 2359 O MET B 57 -10.127 14.276 -6.053 1.00 0.00 O ATOM 2360 CB MET B 57 -12.106 15.063 -3.416 1.00 0.00 C ATOM 2361 CG MET B 57 -10.818 14.806 -2.626 1.00 0.00 C ATOM 2362 SD MET B 57 -9.894 16.297 -2.173 1.00 0.00 S ATOM 2363 CE MET B 57 -8.545 15.552 -1.233 1.00 0.00 C ATOM 0 H MET B 57 -13.828 16.066 -4.786 1.00 0.00 H new ATOM 0 HA MET B 57 -11.005 16.245 -4.810 1.00 0.00 H new ATOM 0 HB2 MET B 57 -12.697 15.826 -2.909 1.00 0.00 H new ATOM 0 HB3 MET B 57 -12.708 14.154 -3.436 1.00 0.00 H new ATOM 0 HG2 MET B 57 -11.069 14.261 -1.716 1.00 0.00 H new ATOM 0 HG3 MET B 57 -10.169 14.159 -3.216 1.00 0.00 H new ATOM 0 HE1 MET B 57 -7.875 16.334 -0.876 1.00 0.00 H new ATOM 0 HE2 MET B 57 -8.952 15.007 -0.382 1.00 0.00 H new ATOM 0 HE3 MET B 57 -7.992 14.865 -1.873 1.00 0.00 H new ATOM 2373 N ASP B 58 -12.264 13.572 -6.249 1.00 0.00 N ATOM 2374 CA ASP B 58 -12.052 12.556 -7.268 1.00 0.00 C ATOM 2375 C ASP B 58 -11.292 13.150 -8.460 1.00 0.00 C ATOM 2376 O ASP B 58 -10.181 12.732 -8.783 1.00 0.00 O ATOM 2377 CB ASP B 58 -13.419 11.967 -7.669 1.00 0.00 C ATOM 2378 CG ASP B 58 -13.450 11.303 -9.037 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -12.675 10.355 -9.268 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -14.215 11.779 -9.911 1.00 0.00 O ATOM 0 H ASP B 58 -13.233 13.617 -5.933 1.00 0.00 H new ATOM 0 HA ASP B 58 -11.434 11.746 -6.880 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -13.718 11.235 -6.919 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -14.162 12.764 -7.651 1.00 0.00 H new ATOM 2385 N ASP B 59 -11.880 14.133 -9.142 1.00 0.00 N ATOM 2386 CA ASP B 59 -11.285 14.639 -10.377 1.00 0.00 C ATOM 2387 C ASP B 59 -10.071 15.551 -10.156 1.00 0.00 C ATOM 2388 O ASP B 59 -9.307 15.834 -11.082 1.00 0.00 O ATOM 2389 CB ASP B 59 -12.356 15.305 -11.244 1.00 0.00 C ATOM 2390 CG ASP B 59 -12.506 14.599 -12.584 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -11.536 14.510 -13.365 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -13.590 14.010 -12.821 1.00 0.00 O ATOM 0 H ASP B 59 -12.751 14.587 -8.867 1.00 0.00 H new ATOM 0 HA ASP B 59 -10.886 13.776 -10.911 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -13.310 15.295 -10.717 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -12.094 16.350 -11.409 1.00 0.00 H new ATOM 2397 N LEU B 60 -9.895 16.025 -8.927 1.00 0.00 N ATOM 2398 CA LEU B 60 -8.864 16.968 -8.555 1.00 0.00 C ATOM 2399 C LEU B 60 -7.497 16.316 -8.686 1.00 0.00 C ATOM 2400 O LEU B 60 -6.656 16.803 -9.445 1.00 0.00 O ATOM 2401 CB LEU B 60 -9.129 17.445 -7.119 1.00 0.00 C ATOM 2402 CG LEU B 60 -7.946 18.158 -6.460 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -7.577 19.439 -7.216 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -8.320 18.520 -5.018 1.00 0.00 C ATOM 0 H LEU B 60 -10.488 15.751 -8.144 1.00 0.00 H new ATOM 0 HA LEU B 60 -8.879 17.833 -9.219 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -9.986 18.119 -7.126 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -9.405 16.585 -6.509 1.00 0.00 H new ATOM 0 HG LEU B 60 -7.087 17.487 -6.478 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -6.733 19.922 -6.723 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -7.304 19.190 -8.242 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -8.431 20.117 -7.222 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -7.482 19.029 -4.541 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -9.189 19.178 -5.022 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -8.555 17.611 -4.464 1.00 0.00 H new ATOM 2416 N ASP B 61 -7.261 15.244 -7.922 1.00 0.00 N ATOM 2417 CA ASP B 61 -5.940 14.639 -7.805 1.00 0.00 C ATOM 2418 C ASP B 61 -5.355 14.338 -9.182 1.00 0.00 C ATOM 2419 O ASP B 61 -4.199 14.666 -9.453 1.00 0.00 O ATOM 2420 CB ASP B 61 -6.001 13.362 -6.971 1.00 0.00 C ATOM 2421 CG ASP B 61 -4.624 12.706 -6.931 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -3.732 13.307 -6.297 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -4.488 11.637 -7.562 1.00 0.00 O ATOM 0 H ASP B 61 -7.981 14.776 -7.371 1.00 0.00 H new ATOM 0 HA ASP B 61 -5.290 15.354 -7.301 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -6.334 13.593 -5.959 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -6.730 12.673 -7.397 1.00 0.00 H new ATOM 2428 N ARG B 62 -6.194 13.798 -10.069 1.00 0.00 N ATOM 2429 CA ARG B 62 -5.766 13.349 -11.384 1.00 0.00 C ATOM 2430 C ARG B 62 -5.586 14.517 -12.361 1.00 0.00 C ATOM 2431 O ARG B 62 -4.580 15.228 -12.314 1.00 0.00 O ATOM 2432 CB ARG B 62 -6.698 12.246 -11.907 1.00 0.00 C ATOM 2433 CG ARG B 62 -8.197 12.515 -11.706 1.00 0.00 C ATOM 2434 CD ARG B 62 -8.978 11.860 -12.850 1.00 0.00 C ATOM 2435 NE ARG B 62 -10.425 12.111 -12.762 1.00 0.00 N ATOM 2436 CZ ARG B 62 -11.270 11.447 -11.957 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -10.797 10.570 -11.071 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -12.583 11.684 -12.007 1.00 0.00 N ATOM 0 H ARG B 62 -7.189 13.662 -9.890 1.00 0.00 H new ATOM 0 HA ARG B 62 -4.775 12.904 -11.291 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -6.509 12.105 -12.971 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -6.442 11.310 -11.411 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -8.526 12.114 -10.747 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -8.388 13.588 -11.686 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -8.605 12.236 -13.802 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -8.798 10.785 -12.840 1.00 0.00 H new ATOM 0 HE ARG B 62 -10.815 12.843 -13.356 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -9.793 10.403 -11.005 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -11.439 10.066 -10.460 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -12.952 12.375 -12.661 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -13.217 11.175 -11.391 1.00 0.00 H new ATOM 2452 N ASN B 63 -6.566 14.769 -13.228 1.00 0.00 N ATOM 2453 CA ASN B 63 -6.376 15.670 -14.361 1.00 0.00 C ATOM 2454 C ASN B 63 -6.637 17.133 -14.017 1.00 0.00 C ATOM 2455 O ASN B 63 -6.517 17.984 -14.889 1.00 0.00 O ATOM 2456 CB ASN B 63 -7.244 15.229 -15.547 1.00 0.00 C ATOM 2457 CG ASN B 63 -6.533 15.500 -16.874 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -6.746 16.511 -17.532 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -5.661 14.588 -17.282 1.00 0.00 N ATOM 0 H ASN B 63 -7.499 14.361 -13.166 1.00 0.00 H new ATOM 0 HA ASN B 63 -5.324 15.604 -14.638 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -7.471 14.166 -15.462 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -8.195 15.761 -15.524 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -5.155 14.722 -18.157 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -5.497 13.752 -16.721 1.00 0.00 H new ATOM 2466 N LYS B 64 -6.989 17.440 -12.760 1.00 0.00 N ATOM 2467 CA LYS B 64 -7.474 18.763 -12.370 1.00 0.00 C ATOM 2468 C LYS B 64 -8.822 18.988 -13.071 1.00 0.00 C ATOM 2469 O LYS B 64 -9.045 19.995 -13.737 1.00 0.00 O ATOM 2470 CB LYS B 64 -6.437 19.878 -12.635 1.00 0.00 C ATOM 2471 CG LYS B 64 -4.992 19.516 -12.244 1.00 0.00 C ATOM 2472 CD LYS B 64 -4.786 19.448 -10.722 1.00 0.00 C ATOM 2473 CE LYS B 64 -3.716 18.421 -10.316 1.00 0.00 C ATOM 2474 NZ LYS B 64 -4.199 17.040 -10.505 1.00 0.00 N ATOM 0 H LYS B 64 -6.944 16.775 -11.988 1.00 0.00 H new ATOM 0 HA LYS B 64 -7.625 18.808 -11.291 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -6.460 20.133 -13.695 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -6.735 20.771 -12.086 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -4.731 18.554 -12.685 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -4.310 20.255 -12.666 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -4.498 20.433 -10.354 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -5.731 19.192 -10.242 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -2.815 18.578 -10.909 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -3.441 18.573 -9.272 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -3.798 16.428 -9.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -5.237 17.024 -10.442 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -3.903 16.694 -11.440 1.00 0.00 H new ATOM 2488 N ASP B 65 -9.695 17.991 -12.900 1.00 0.00 N ATOM 2489 CA ASP B 65 -10.967 17.775 -13.570 1.00 0.00 C ATOM 2490 C ASP B 65 -10.868 17.614 -15.086 1.00 0.00 C ATOM 2491 O ASP B 65 -10.812 18.600 -15.819 1.00 0.00 O ATOM 2492 CB ASP B 65 -12.098 18.697 -13.099 1.00 0.00 C ATOM 2493 CG ASP B 65 -13.450 18.020 -13.322 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -13.613 17.391 -14.393 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -14.283 18.066 -12.393 1.00 0.00 O ATOM 0 H ASP B 65 -9.505 17.250 -12.225 1.00 0.00 H new ATOM 0 HA ASP B 65 -11.277 16.788 -13.227 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -11.970 18.933 -12.043 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -12.060 19.641 -13.643 1.00 0.00 H new ATOM 2500 N GLN B 66 -10.863 16.354 -15.548 1.00 0.00 N ATOM 2501 CA GLN B 66 -10.892 15.974 -16.962 1.00 0.00 C ATOM 2502 C GLN B 66 -10.922 14.442 -17.066 1.00 0.00 C ATOM 2503 O GLN B 66 -11.291 13.784 -16.093 1.00 0.00 O ATOM 2504 CB GLN B 66 -9.745 16.654 -17.740 1.00 0.00 C ATOM 2505 CG GLN B 66 -10.255 17.747 -18.694 1.00 0.00 C ATOM 2506 CD GLN B 66 -9.246 18.883 -18.827 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -8.641 19.075 -19.876 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -9.083 19.660 -17.760 1.00 0.00 N ATOM 0 H GLN B 66 -10.838 15.548 -14.924 1.00 0.00 H new ATOM 0 HA GLN B 66 -11.800 16.338 -17.443 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -9.039 17.092 -17.034 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -9.200 15.902 -18.311 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -10.450 17.314 -19.675 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -11.202 18.141 -18.326 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -9.605 19.468 -16.905 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -8.436 20.448 -17.797 1.00 0.00 H new ATOM 2517 N GLU B 67 -10.640 13.878 -18.241 1.00 0.00 N ATOM 2518 CA GLU B 67 -10.665 12.438 -18.473 1.00 0.00 C ATOM 2519 C GLU B 67 -9.432 11.790 -17.818 1.00 0.00 C ATOM 2520 O GLU B 67 -8.602 12.504 -17.257 1.00 0.00 O ATOM 2521 CB GLU B 67 -10.757 12.185 -19.983 1.00 0.00 C ATOM 2522 CG GLU B 67 -11.896 12.976 -20.661 1.00 0.00 C ATOM 2523 CD GLU B 67 -13.283 12.366 -20.479 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -13.735 12.187 -19.323 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -13.873 12.045 -21.532 1.00 0.00 O ATOM 0 H GLU B 67 -10.385 14.418 -19.068 1.00 0.00 H new ATOM 0 HA GLU B 67 -11.538 11.976 -18.012 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -9.809 12.454 -20.449 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -10.908 11.120 -20.158 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -11.904 13.991 -20.263 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -11.684 13.053 -21.727 1.00 0.00 H new ATOM 2532 N VAL B 68 -9.315 10.455 -17.854 1.00 0.00 N ATOM 2533 CA VAL B 68 -8.337 9.722 -17.049 1.00 0.00 C ATOM 2534 C VAL B 68 -7.495 8.746 -17.878 1.00 0.00 C ATOM 2535 O VAL B 68 -8.038 7.866 -18.552 1.00 0.00 O ATOM 2536 CB VAL B 68 -9.090 8.962 -15.941 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -8.129 8.469 -14.853 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -10.163 9.848 -15.301 1.00 0.00 C ATOM 0 H VAL B 68 -9.896 9.857 -18.442 1.00 0.00 H new ATOM 0 HA VAL B 68 -7.640 10.444 -16.623 1.00 0.00 H new ATOM 0 HB VAL B 68 -9.567 8.101 -16.409 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -8.691 7.937 -14.085 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -7.393 7.798 -15.295 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -7.620 9.322 -14.404 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -10.680 9.288 -14.522 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -9.694 10.729 -14.864 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -10.880 10.158 -16.061 1.00 0.00 H new ATOM 2548 N ASN B 69 -6.166 8.861 -17.791 1.00 0.00 N ATOM 2549 CA ASN B 69 -5.224 7.882 -18.327 1.00 0.00 C ATOM 2550 C ASN B 69 -4.817 6.871 -17.246 1.00 0.00 C ATOM 2551 O ASN B 69 -5.142 7.029 -16.069 1.00 0.00 O ATOM 2552 CB ASN B 69 -4.012 8.583 -18.965 1.00 0.00 C ATOM 2553 CG ASN B 69 -2.779 8.619 -18.063 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -1.907 7.761 -18.191 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -2.710 9.576 -17.145 1.00 0.00 N ATOM 0 H ASN B 69 -5.710 9.653 -17.337 1.00 0.00 H new ATOM 0 HA ASN B 69 -5.716 7.318 -19.119 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -3.757 8.074 -19.894 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -4.290 9.604 -19.227 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -1.911 9.619 -16.512 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -3.456 10.268 -17.073 1.00 0.00 H new ATOM 2562 N PHE B 70 -4.101 5.816 -17.653 1.00 0.00 N ATOM 2563 CA PHE B 70 -3.699 4.745 -16.748 1.00 0.00 C ATOM 2564 C PHE B 70 -2.898 5.306 -15.585 1.00 0.00 C ATOM 2565 O PHE B 70 -3.192 4.978 -14.444 1.00 0.00 O ATOM 2566 CB PHE B 70 -2.890 3.673 -17.482 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.461 2.494 -16.627 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -3.286 1.362 -16.504 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -1.202 2.505 -16.000 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -2.879 0.270 -15.717 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -0.778 1.399 -15.244 1.00 0.00 C ATOM 2572 CZ PHE B 70 -1.624 0.289 -15.085 1.00 0.00 C ATOM 0 H PHE B 70 -3.788 5.686 -18.615 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.604 4.278 -16.360 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.483 3.300 -18.317 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -2.000 4.138 -17.906 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -4.236 1.331 -17.016 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.559 3.367 -16.100 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -3.531 -0.583 -15.598 1.00 0.00 H new ATOM 0 HE2 PHE B 70 0.199 1.402 -14.785 1.00 0.00 H new ATOM 0 HZ PHE B 70 -1.311 -0.548 -14.478 1.00 0.00 H new ATOM 2582 N GLN B 71 -1.895 6.144 -15.869 1.00 0.00 N ATOM 2583 CA GLN B 71 -1.061 6.729 -14.833 1.00 0.00 C ATOM 2584 C GLN B 71 -1.932 7.400 -13.770 1.00 0.00 C ATOM 2585 O GLN B 71 -1.780 7.109 -12.587 1.00 0.00 O ATOM 2586 CB GLN B 71 -0.007 7.650 -15.461 1.00 0.00 C ATOM 2587 CG GLN B 71 0.689 8.578 -14.454 1.00 0.00 C ATOM 2588 CD GLN B 71 -0.112 9.857 -14.233 1.00 0.00 C ATOM 2589 OE1 GLN B 71 -0.676 10.404 -15.179 1.00 0.00 O ATOM 2590 NE2 GLN B 71 -0.213 10.314 -12.991 1.00 0.00 N ATOM 0 H GLN B 71 -1.646 6.429 -16.816 1.00 0.00 H new ATOM 0 HA GLN B 71 -0.503 5.951 -14.311 1.00 0.00 H new ATOM 0 HB2 GLN B 71 0.746 7.038 -15.957 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -0.482 8.257 -16.231 1.00 0.00 H new ATOM 0 HG2 GLN B 71 0.816 8.058 -13.505 1.00 0.00 H new ATOM 0 HG3 GLN B 71 1.686 8.829 -14.816 1.00 0.00 H new ATOM 0 HE21 GLN B 71 0.269 9.835 -12.230 1.00 0.00 H new ATOM 0 HE22 GLN B 71 -0.772 11.145 -12.797 1.00 0.00 H new ATOM 2599 N GLU B 72 -2.862 8.264 -14.172 1.00 0.00 N ATOM 2600 CA GLU B 72 -3.772 8.888 -13.229 1.00 0.00 C ATOM 2601 C GLU B 72 -4.500 7.824 -12.417 1.00 0.00 C ATOM 2602 O GLU B 72 -4.322 7.768 -11.203 1.00 0.00 O ATOM 2603 CB GLU B 72 -4.766 9.764 -13.978 1.00 0.00 C ATOM 2604 CG GLU B 72 -4.082 11.039 -14.464 1.00 0.00 C ATOM 2605 CD GLU B 72 -4.879 11.654 -15.590 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -4.938 11.000 -16.656 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -5.420 12.751 -15.364 1.00 0.00 O ATOM 0 H GLU B 72 -3.001 8.544 -15.143 1.00 0.00 H new ATOM 0 HA GLU B 72 -3.202 9.513 -12.541 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -5.177 9.217 -14.826 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -5.602 10.017 -13.326 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -3.991 11.749 -13.642 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -3.071 10.813 -14.804 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.296 6.986 -13.092 1.00 0.00 N ATOM 2615 CA TYR B 73 -6.079 5.923 -12.467 1.00 0.00 C ATOM 2616 C TYR B 73 -5.241 5.178 -11.421 1.00 0.00 C ATOM 2617 O TYR B 73 -5.604 5.127 -10.247 1.00 0.00 O ATOM 2618 CB TYR B 73 -6.639 4.988 -13.564 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.702 3.500 -13.247 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -7.831 2.935 -12.623 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -5.630 2.666 -13.622 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -7.879 1.548 -12.374 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -5.667 1.294 -13.356 1.00 0.00 C ATOM 2624 CZ TYR B 73 -6.796 0.735 -12.750 1.00 0.00 C ATOM 2625 OH TYR B 73 -6.865 -0.615 -12.636 1.00 0.00 O ATOM 0 H TYR B 73 -5.413 7.032 -14.104 1.00 0.00 H new ATOM 0 HA TYR B 73 -6.927 6.350 -11.931 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.646 5.323 -13.811 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -6.031 5.117 -14.460 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -8.660 3.564 -12.335 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -4.771 3.091 -14.120 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -8.744 1.112 -11.896 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.827 0.668 -13.618 1.00 0.00 H new ATOM 0 HH TYR B 73 -6.339 -1.031 -13.351 1.00 0.00 H new ATOM 2635 N ILE B 74 -4.113 4.606 -11.839 1.00 0.00 N ATOM 2636 CA ILE B 74 -3.354 3.707 -10.993 1.00 0.00 C ATOM 2637 C ILE B 74 -2.700 4.480 -9.848 1.00 0.00 C ATOM 2638 O ILE B 74 -2.683 3.997 -8.721 1.00 0.00 O ATOM 2639 CB ILE B 74 -2.332 2.894 -11.806 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.715 1.730 -11.013 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -1.198 3.802 -12.274 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -2.740 0.670 -10.602 1.00 0.00 C ATOM 0 H ILE B 74 -3.709 4.755 -12.764 1.00 0.00 H new ATOM 0 HA ILE B 74 -4.042 2.984 -10.554 1.00 0.00 H new ATOM 0 HB ILE B 74 -2.881 2.475 -12.649 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -0.938 1.260 -11.616 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -1.231 2.124 -10.119 1.00 0.00 H new ATOM 0 HG21 ILE B 74 -0.479 3.219 -12.849 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -1.603 4.597 -12.900 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.701 4.239 -11.408 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -2.240 -0.123 -10.046 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -3.504 1.127 -9.974 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -3.206 0.250 -11.493 1.00 0.00 H new ATOM 2654 N THR B 75 -2.151 5.672 -10.118 1.00 0.00 N ATOM 2655 CA THR B 75 -1.474 6.460 -9.095 1.00 0.00 C ATOM 2656 C THR B 75 -2.479 6.855 -8.026 1.00 0.00 C ATOM 2657 O THR B 75 -2.240 6.700 -6.833 1.00 0.00 O ATOM 2658 CB THR B 75 -0.821 7.700 -9.720 1.00 0.00 C ATOM 2659 OG1 THR B 75 0.084 7.276 -10.712 1.00 0.00 O ATOM 2660 CG2 THR B 75 -0.055 8.540 -8.693 1.00 0.00 C ATOM 0 H THR B 75 -2.166 6.107 -11.040 1.00 0.00 H new ATOM 0 HA THR B 75 -0.684 5.865 -8.638 1.00 0.00 H new ATOM 0 HB THR B 75 -1.615 8.321 -10.133 1.00 0.00 H new ATOM 0 HG1 THR B 75 -0.372 7.243 -11.579 1.00 0.00 H new ATOM 0 HG21 THR B 75 0.387 9.405 -9.188 1.00 0.00 H new ATOM 0 HG22 THR B 75 -0.740 8.878 -7.915 1.00 0.00 H new ATOM 0 HG23 THR B 75 0.734 7.936 -8.244 1.00 0.00 H new ATOM 2668 N PHE B 76 -3.619 7.350 -8.487 1.00 0.00 N ATOM 2669 CA PHE B 76 -4.735 7.782 -7.679 1.00 0.00 C ATOM 2670 C PHE B 76 -5.243 6.642 -6.798 1.00 0.00 C ATOM 2671 O PHE B 76 -5.197 6.735 -5.569 1.00 0.00 O ATOM 2672 CB PHE B 76 -5.777 8.271 -8.680 1.00 0.00 C ATOM 2673 CG PHE B 76 -7.142 8.582 -8.148 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -7.308 9.743 -7.380 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -8.252 7.945 -8.733 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -8.556 10.379 -7.349 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -9.516 8.556 -8.655 1.00 0.00 C ATOM 2678 CZ PHE B 76 -9.629 9.825 -8.061 1.00 0.00 C ATOM 0 H PHE B 76 -3.792 7.464 -9.486 1.00 0.00 H new ATOM 0 HA PHE B 76 -4.469 8.575 -6.980 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -5.389 9.169 -9.161 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -5.881 7.513 -9.457 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -6.479 10.145 -6.816 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -8.134 6.997 -9.237 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -8.690 11.288 -6.782 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.390 8.056 -9.047 1.00 0.00 H new ATOM 0 HZ PHE B 76 -10.552 10.379 -8.154 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.688 5.540 -7.411 1.00 0.00 N ATOM 2689 CA LEU B 77 -6.136 4.386 -6.645 1.00 0.00 C ATOM 2690 C LEU B 77 -5.007 3.869 -5.752 1.00 0.00 C ATOM 2691 O LEU B 77 -5.256 3.466 -4.622 1.00 0.00 O ATOM 2692 CB LEU B 77 -6.681 3.281 -7.558 1.00 0.00 C ATOM 2693 CG LEU B 77 -7.920 3.679 -8.380 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -8.527 2.409 -8.984 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -8.980 4.421 -7.556 1.00 0.00 C ATOM 0 H LEU B 77 -5.745 5.429 -8.423 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.959 4.703 -6.004 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -5.891 2.972 -8.243 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -6.930 2.414 -6.947 1.00 0.00 H new ATOM 0 HG LEU B 77 -7.596 4.372 -9.157 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -9.407 2.670 -9.571 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -7.792 1.925 -9.627 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -8.814 1.727 -8.184 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -9.827 4.673 -8.195 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -9.318 3.783 -6.740 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -8.549 5.335 -7.148 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.765 3.912 -6.233 1.00 0.00 N ATOM 2708 CA GLY B 78 -2.585 3.564 -5.466 1.00 0.00 C ATOM 2709 C GLY B 78 -2.483 4.406 -4.198 1.00 0.00 C ATOM 2710 O GLY B 78 -2.271 3.863 -3.117 1.00 0.00 O ATOM 0 H GLY B 78 -3.554 4.197 -7.189 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -2.618 2.507 -5.202 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.694 3.712 -6.077 1.00 0.00 H new ATOM 2714 N ALA B 79 -2.634 5.728 -4.314 1.00 0.00 N ATOM 2715 CA ALA B 79 -2.559 6.645 -3.190 1.00 0.00 C ATOM 2716 C ALA B 79 -3.681 6.346 -2.202 1.00 0.00 C ATOM 2717 O ALA B 79 -3.445 6.202 -1.003 1.00 0.00 O ATOM 2718 CB ALA B 79 -2.645 8.087 -3.695 1.00 0.00 C ATOM 0 H ALA B 79 -2.814 6.190 -5.205 1.00 0.00 H new ATOM 0 HA ALA B 79 -1.607 6.515 -2.676 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -2.588 8.773 -2.849 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.818 8.283 -4.377 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.590 8.233 -4.218 1.00 0.00 H new ATOM 2724 N LEU B 80 -4.908 6.238 -2.710 1.00 0.00 N ATOM 2725 CA LEU B 80 -6.060 5.926 -1.881 1.00 0.00 C ATOM 2726 C LEU B 80 -5.839 4.597 -1.147 1.00 0.00 C ATOM 2727 O LEU B 80 -6.030 4.521 0.063 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.326 5.919 -2.746 1.00 0.00 C ATOM 2729 CG LEU B 80 -7.664 7.314 -3.306 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -8.645 7.171 -4.472 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -8.284 8.221 -2.235 1.00 0.00 C ATOM 0 H LEU B 80 -5.125 6.364 -3.699 1.00 0.00 H new ATOM 0 HA LEU B 80 -6.190 6.691 -1.116 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -7.194 5.221 -3.573 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -8.165 5.556 -2.153 1.00 0.00 H new ATOM 0 HG LEU B 80 -6.735 7.773 -3.643 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -8.885 8.157 -4.869 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -8.192 6.565 -5.256 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -9.558 6.689 -4.122 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -8.508 9.195 -2.669 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -9.204 7.769 -1.863 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -7.581 8.344 -1.411 1.00 0.00 H new ATOM 2743 N ALA B 81 -5.392 3.563 -1.864 1.00 0.00 N ATOM 2744 CA ALA B 81 -5.112 2.246 -1.313 1.00 0.00 C ATOM 2745 C ALA B 81 -4.041 2.331 -0.230 1.00 0.00 C ATOM 2746 O ALA B 81 -4.222 1.808 0.865 1.00 0.00 O ATOM 2747 CB ALA B 81 -4.700 1.282 -2.429 1.00 0.00 C ATOM 0 H ALA B 81 -5.212 3.625 -2.866 1.00 0.00 H new ATOM 0 HA ALA B 81 -6.020 1.860 -0.849 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -4.493 0.300 -2.004 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -5.508 1.200 -3.156 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -3.805 1.659 -2.923 1.00 0.00 H new ATOM 2753 N MET B 82 -2.929 3.000 -0.534 1.00 0.00 N ATOM 2754 CA MET B 82 -1.850 3.247 0.406 1.00 0.00 C ATOM 2755 C MET B 82 -2.411 3.841 1.696 1.00 0.00 C ATOM 2756 O MET B 82 -2.187 3.297 2.778 1.00 0.00 O ATOM 2757 CB MET B 82 -0.835 4.186 -0.260 1.00 0.00 C ATOM 2758 CG MET B 82 0.409 4.449 0.588 1.00 0.00 C ATOM 2759 SD MET B 82 1.335 5.944 0.173 1.00 0.00 S ATOM 2760 CE MET B 82 0.157 7.259 0.555 1.00 0.00 C ATOM 0 H MET B 82 -2.755 3.391 -1.460 1.00 0.00 H new ATOM 0 HA MET B 82 -1.347 2.317 0.671 1.00 0.00 H new ATOM 0 HB2 MET B 82 -0.529 3.757 -1.214 1.00 0.00 H new ATOM 0 HB3 MET B 82 -1.322 5.136 -0.479 1.00 0.00 H new ATOM 0 HG2 MET B 82 0.108 4.508 1.634 1.00 0.00 H new ATOM 0 HG3 MET B 82 1.077 3.592 0.497 1.00 0.00 H new ATOM 0 HE1 MET B 82 0.688 8.206 0.652 1.00 0.00 H new ATOM 0 HE2 MET B 82 -0.576 7.335 -0.248 1.00 0.00 H new ATOM 0 HE3 MET B 82 -0.352 7.031 1.491 1.00 0.00 H new ATOM 2770 N ILE B 83 -3.142 4.950 1.568 1.00 0.00 N ATOM 2771 CA ILE B 83 -3.720 5.655 2.701 1.00 0.00 C ATOM 2772 C ILE B 83 -4.642 4.721 3.485 1.00 0.00 C ATOM 2773 O ILE B 83 -4.477 4.594 4.697 1.00 0.00 O ATOM 2774 CB ILE B 83 -4.421 6.945 2.227 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -3.349 7.940 1.745 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -5.259 7.579 3.350 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -3.928 9.133 0.982 1.00 0.00 C ATOM 0 H ILE B 83 -3.348 5.382 0.667 1.00 0.00 H new ATOM 0 HA ILE B 83 -2.931 5.965 3.386 1.00 0.00 H new ATOM 0 HB ILE B 83 -5.102 6.695 1.413 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -2.790 8.306 2.606 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -2.640 7.417 1.103 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -5.738 8.485 2.979 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -6.022 6.873 3.677 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -4.612 7.829 4.191 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -3.119 9.794 0.672 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -4.463 8.777 0.102 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -4.615 9.679 1.628 1.00 0.00 H new ATOM 2789 N TYR B 84 -5.623 4.095 2.823 1.00 0.00 N ATOM 2790 CA TYR B 84 -6.624 3.304 3.528 1.00 0.00 C ATOM 2791 C TYR B 84 -6.172 1.886 3.888 1.00 0.00 C ATOM 2792 O TYR B 84 -6.915 1.203 4.591 1.00 0.00 O ATOM 2793 CB TYR B 84 -8.034 3.445 2.932 1.00 0.00 C ATOM 2794 CG TYR B 84 -8.302 3.089 1.484 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -8.076 1.779 1.024 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -9.023 3.998 0.679 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -8.516 1.398 -0.255 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -9.436 3.620 -0.610 1.00 0.00 C ATOM 2799 CZ TYR B 84 -9.167 2.326 -1.083 1.00 0.00 C ATOM 2800 OH TYR B 84 -9.530 1.966 -2.345 1.00 0.00 O ATOM 0 H TYR B 84 -5.740 4.123 1.810 1.00 0.00 H new ATOM 0 HA TYR B 84 -6.724 3.756 4.515 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -8.702 2.835 3.541 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -8.337 4.483 3.068 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -7.564 1.066 1.654 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -9.257 4.983 1.054 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -8.353 0.388 -0.602 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -9.961 4.326 -1.237 1.00 0.00 H new ATOM 0 HH TYR B 84 -10.083 2.672 -2.740 1.00 0.00 H new ATOM 2810 N ASN B 85 -4.993 1.423 3.443 1.00 0.00 N ATOM 2811 CA ASN B 85 -4.420 0.212 4.019 1.00 0.00 C ATOM 2812 C ASN B 85 -3.650 0.667 5.268 1.00 0.00 C ATOM 2813 O ASN B 85 -4.303 1.109 6.208 1.00 0.00 O ATOM 2814 CB ASN B 85 -3.559 -0.491 2.960 1.00 0.00 C ATOM 2815 CG ASN B 85 -2.875 -1.732 3.522 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -1.707 -1.674 3.896 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -3.589 -2.850 3.611 1.00 0.00 N ATOM 0 H ASN B 85 -4.437 1.859 2.707 1.00 0.00 H new ATOM 0 HA ASN B 85 -5.161 -0.529 4.320 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -4.183 -0.772 2.112 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -2.805 0.202 2.585 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -3.168 -3.694 4.000 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -4.557 -2.864 3.291 1.00 0.00 H new ATOM 2824 N GLU B 86 -2.308 0.659 5.262 1.00 0.00 N ATOM 2825 CA GLU B 86 -1.407 1.266 6.245 1.00 0.00 C ATOM 2826 C GLU B 86 0.034 0.903 5.880 1.00 0.00 C ATOM 2827 O GLU B 86 0.868 1.766 5.585 1.00 0.00 O ATOM 2828 CB GLU B 86 -1.733 0.853 7.706 1.00 0.00 C ATOM 2829 CG GLU B 86 -1.269 1.882 8.750 1.00 0.00 C ATOM 2830 CD GLU B 86 0.233 1.917 8.954 1.00 0.00 C ATOM 2831 OE1 GLU B 86 0.913 0.924 8.614 1.00 0.00 O ATOM 2832 OE2 GLU B 86 0.747 2.950 9.438 1.00 0.00 O ATOM 0 H GLU B 86 -1.791 0.194 4.516 1.00 0.00 H new ATOM 0 HA GLU B 86 -1.545 2.347 6.208 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -2.809 0.708 7.803 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -1.262 -0.107 7.918 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -1.607 2.872 8.445 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -1.750 1.660 9.703 1.00 0.00 H new ATOM 2839 N ALA B 87 0.276 -0.413 5.884 1.00 0.00 N ATOM 2840 CA ALA B 87 1.571 -1.075 5.828 1.00 0.00 C ATOM 2841 C ALA B 87 2.583 -0.375 4.929 1.00 0.00 C ATOM 2842 O ALA B 87 3.737 -0.222 5.312 1.00 0.00 O ATOM 2843 CB ALA B 87 1.379 -2.529 5.388 1.00 0.00 C ATOM 0 H ALA B 87 -0.489 -1.086 5.930 1.00 0.00 H new ATOM 0 HA ALA B 87 1.992 -1.033 6.833 1.00 0.00 H new ATOM 0 HB1 ALA B 87 2.348 -3.027 5.345 1.00 0.00 H new ATOM 0 HB2 ALA B 87 0.737 -3.044 6.103 1.00 0.00 H new ATOM 0 HB3 ALA B 87 0.915 -2.553 4.402 1.00 0.00 H new ATOM 2849 N LEU B 88 2.136 0.056 3.746 1.00 0.00 N ATOM 2850 CA LEU B 88 2.981 0.601 2.692 1.00 0.00 C ATOM 2851 C LEU B 88 3.896 1.713 3.214 1.00 0.00 C ATOM 2852 O LEU B 88 5.029 1.851 2.741 1.00 0.00 O ATOM 2853 CB LEU B 88 2.114 1.150 1.552 1.00 0.00 C ATOM 2854 CG LEU B 88 1.344 0.080 0.761 1.00 0.00 C ATOM 2855 CD1 LEU B 88 0.076 -0.402 1.480 1.00 0.00 C ATOM 2856 CD2 LEU B 88 0.970 0.642 -0.614 1.00 0.00 C ATOM 0 H LEU B 88 1.148 0.033 3.493 1.00 0.00 H new ATOM 0 HA LEU B 88 3.608 -0.211 2.325 1.00 0.00 H new ATOM 0 HB2 LEU B 88 1.399 1.861 1.967 1.00 0.00 H new ATOM 0 HB3 LEU B 88 2.751 1.704 0.863 1.00 0.00 H new ATOM 0 HG LEU B 88 2.001 -0.784 0.663 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -0.423 -1.156 0.871 1.00 0.00 H new ATOM 0 HD12 LEU B 88 0.346 -0.834 2.444 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -0.597 0.441 1.636 1.00 0.00 H new ATOM 0 HD21 LEU B 88 0.424 -0.113 -1.179 1.00 0.00 H new ATOM 0 HD22 LEU B 88 0.343 1.525 -0.488 1.00 0.00 H new ATOM 0 HD23 LEU B 88 1.876 0.914 -1.155 1.00 0.00 H new ATOM 2868 N LYS B 89 3.371 2.519 4.147 1.00 0.00 N ATOM 2869 CA LYS B 89 4.067 3.611 4.814 1.00 0.00 C ATOM 2870 C LYS B 89 3.148 4.113 5.916 1.00 0.00 C ATOM 2871 O LYS B 89 3.462 4.008 7.102 1.00 0.00 O ATOM 2872 CB LYS B 89 4.453 4.706 3.807 1.00 0.00 C ATOM 2873 CG LYS B 89 5.147 5.939 4.414 1.00 0.00 C ATOM 2874 CD LYS B 89 4.199 7.128 4.674 1.00 0.00 C ATOM 2875 CE LYS B 89 4.920 8.453 4.350 1.00 0.00 C ATOM 2876 NZ LYS B 89 4.010 9.605 4.176 1.00 0.00 N ATOM 0 H LYS B 89 2.408 2.417 4.466 1.00 0.00 H new ATOM 0 HA LYS B 89 5.008 3.279 5.253 1.00 0.00 H new ATOM 0 HB2 LYS B 89 5.112 4.271 3.056 1.00 0.00 H new ATOM 0 HB3 LYS B 89 3.552 5.034 3.288 1.00 0.00 H new ATOM 0 HG2 LYS B 89 5.619 5.652 5.354 1.00 0.00 H new ATOM 0 HG3 LYS B 89 5.943 6.262 3.743 1.00 0.00 H new ATOM 0 HD2 LYS B 89 3.303 7.031 4.060 1.00 0.00 H new ATOM 0 HD3 LYS B 89 3.874 7.125 5.715 1.00 0.00 H new ATOM 0 HE2 LYS B 89 5.624 8.677 5.151 1.00 0.00 H new ATOM 0 HE3 LYS B 89 5.504 8.324 3.439 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 4.561 10.446 3.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 3.321 9.393 3.427 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 3.507 9.788 5.068 1.00 0.00 H new ATOM 2890 N GLY B 90 1.993 4.604 5.486 1.00 0.00 N ATOM 2891 CA GLY B 90 0.845 4.958 6.300 1.00 0.00 C ATOM 2892 C GLY B 90 -0.340 5.167 5.360 1.00 0.00 C ATOM 2893 O GLY B 90 -0.112 5.436 4.140 1.00 0.00 O ATOM 2894 OXT GLY B 90 -1.012 6.143 5.815 1.00 0.00 O ATOM 0 H GLY B 90 1.826 4.775 4.495 1.00 0.00 H new ATOM 0 HA2 GLY B 90 0.628 4.169 7.020 1.00 0.00 H new ATOM 0 HA3 GLY B 90 1.045 5.865 6.871 1.00 0.00 H new TER 2898 GLY B 90