USER MOD reduce.3.24.130724 H: found=0, std=0, add=1718, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1718 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 25 GLN : amide:sc= -8.12! C(o=-17!,f=-24!) USER MOD Set 1.2: B 72 MET CE :methyl -126:sc= -9.01! (180deg=-13.1!) USER MOD Set 2.1: B 34 THR OG1 : rot 180:sc= -0.0624 USER MOD Set 2.2: B 74 SER OG : rot -9:sc= 0.638 USER MOD Set 3.1: B 9 ASN :FLIP amide:sc= -3.61! C(o=-4.3!,f=-3.4!) USER MOD Set 3.2: B 14 SER OG : rot 149:sc= 0.189 USER MOD Set 4.1: B 5 THR OG1 : rot -177:sc= 0.143 USER MOD Set 4.2: B 7 TYR OH : rot -100:sc= 0.82! USER MOD Set 5.1: A 34 THR OG1 : rot 151:sc= -0.0339 USER MOD Set 5.2: A 74 SER OG : rot -100:sc= 0.0877 USER MOD Set 5.3: B 71 GLN : amide:sc= 0.0522 X(o=0.11,f=-0.0053) USER MOD Set 6.1: A 73 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: B 73 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 69 THR OG1 : rot 117:sc= -6.67! USER MOD Set 7.2: A 72 MET CE :methyl -130:sc= -11.8! (180deg=-13.2!) USER MOD Set 8.1: A 9 ASN : amide:sc= -12.2! C(o=-12!,f=-17!) USER MOD Set 8.2: A 14 SER OG : rot 85:sc= 0.199 USER MOD Set 9.1: A 5 THR OG1 : rot 135:sc= 2.12 USER MOD Set 9.2: A 7 TYR OH : rot -49:sc= 0.932 USER MOD Set 9.3: A 31 ASN : amide:sc= -8.61! C(o=-5.6!,f=-11!) USER MOD Single : A 1 MET CE :methyl 167:sc= 0 (180deg=-0.1) USER MOD Single : A 1 MET N :NH3+ 159:sc= 0.0857 (180deg=0.0207) USER MOD Single : A 2 SER OG : rot 62:sc= 1.17 USER MOD Single : A 3 GLN : amide:sc= -0.911 X(o=-0.91,f=-0.8) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 147:sc= -0.365 (180deg=-1.5!) USER MOD Single : A 12 LYS NZ :NH3+ -145:sc= 0.416 (180deg=0.0606) USER MOD Single : A 13 SER OG : rot -110:sc= 0.0244 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 63:sc= -1.36! USER MOD Single : A 26 SER OG : rot -100:sc= -1.63 USER MOD Single : A 33 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 41 THR OG1 : rot 134:sc= -4.35! USER MOD Single : A 48 LYS NZ :NH3+ -106:sc= -1.03 (180deg=-2.7!) USER MOD Single : A 49 LYS NZ :NH3+ -119:sc=-0.00409 (180deg=-1.74!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 55 CYS SG : rot 46:sc= -0.064 USER MOD Single : A 57 THR OG1 : rot -61:sc= -4.46! USER MOD Single : A 59 HIS : no HD1:sc=-0.00739 X(o=-0.0074,f=-0.17) USER MOD Single : A 67 MET CE :methyl 153:sc= -8.46! (180deg=-9.61!) USER MOD Single : A 70 GLN : amide:sc= -1.31 K(o=-1.3,f=-3.4!) USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 78 LYS NZ :NH3+ -171:sc= -1.26! (180deg=-1.35!) USER MOD Single : A 81 SER OG : rot -150:sc= -2.55! USER MOD Single : A 85 ASN : amide:sc= -1.29 X(o=-1.3,f=-1.3) USER MOD Single : A 88 SER OG : rot -52:sc= 1.25 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 THR OG1 : rot -60:sc= -0.613 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 148:sc= -0.0619 (180deg=-0.271) USER MOD Single : B 2 SER OG : rot -17:sc= -0.0515 USER MOD Single : B 3 GLN : amide:sc= -0.988 K(o=-0.99,f=-1.8!) USER MOD Single : B 8 LYS NZ :NH3+ 169:sc= -1.46 (180deg=-1.67) USER MOD Single : B 10 LYS NZ :NH3+ -154:sc= -1.56 (180deg=-3.19!) USER MOD Single : B 12 LYS NZ :NH3+ -137:sc= -0.137 (180deg=-0.638) USER MOD Single : B 13 SER OG : rot -73:sc= -0.909 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 20 TYR OH : rot 17:sc= -6.86! USER MOD Single : B 25 GLN : amide:sc= -10.8! C(o=-11!,f=-20!) USER MOD Single : B 26 SER OG : rot -110:sc= -2.19 USER MOD Single : B 31 ASN : amide:sc= -5.56! C(o=-5.6!,f=-9.1!) USER MOD Single : B 33 ASN : amide:sc= -0.809 K(o=-0.81,f=-1.7) USER MOD Single : B 41 THR OG1 : rot 150:sc= -4.62! USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 SER OG : rot 43:sc= 0.159 USER MOD Single : B 53 HIS : no HD1:sc= -0.185 X(o=-0.19,f=-0.38) USER MOD Single : B 55 CYS SG : rot 33:sc= -0.227 USER MOD Single : B 57 THR OG1 : rot -75:sc= -6.66! USER MOD Single : B 59 HIS :FLIP no HD1:sc= -0.562 F(o=-2,f=-0.56) USER MOD Single : B 67 MET CE :methyl -126:sc= -13! (180deg=-25.4!) USER MOD Single : B 69 THR OG1 : rot 156:sc= -8.27! USER MOD Single : B 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 81 SER OG : rot 73:sc= -4.35! USER MOD Single : B 85 ASN : amide:sc= 0.00131 K(o=0.0013,f=-1.3!) USER MOD Single : B 88 SER OG : rot 180:sc= 0.102 USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 92 ASN :FLIP amide:sc= -1.34 F(o=-2.7!,f=-1.3) USER MOD Single : B 103 THR OG1 : rot -64:sc= -0.619 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.179 9.586 17.071 1.00 0.00 N ATOM 2 CA MET A 1 5.701 9.747 15.689 1.00 0.00 C ATOM 3 C MET A 1 5.437 8.501 14.851 1.00 0.00 C ATOM 4 O MET A 1 6.324 7.670 14.660 1.00 0.00 O ATOM 5 CB MET A 1 7.204 10.024 15.765 1.00 0.00 C ATOM 6 CG MET A 1 7.547 11.503 15.836 1.00 0.00 C ATOM 7 SD MET A 1 7.507 12.145 17.520 1.00 0.00 S ATOM 8 CE MET A 1 5.997 13.107 17.480 1.00 0.00 C ATOM 0 H1 MET A 1 5.661 10.256 17.704 1.00 0.00 H new ATOM 0 H2 MET A 1 4.156 9.775 17.080 1.00 0.00 H new ATOM 0 H3 MET A 1 5.354 8.614 17.397 1.00 0.00 H new ATOM 0 HA MET A 1 5.189 10.580 15.208 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.614 9.522 16.642 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.690 9.588 14.892 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.539 11.663 15.414 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.845 12.065 15.220 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.710 13.376 18.496 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.158 14.013 16.896 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.202 12.518 17.023 1.00 0.00 H new ATOM 20 N SER A 2 4.211 8.378 14.353 1.00 0.00 N ATOM 21 CA SER A 2 3.829 7.233 13.534 1.00 0.00 C ATOM 22 C SER A 2 2.405 7.391 13.006 1.00 0.00 C ATOM 23 O SER A 2 1.494 6.700 13.459 1.00 0.00 O ATOM 24 CB SER A 2 3.946 5.933 14.348 1.00 0.00 C ATOM 25 OG SER A 2 2.902 5.833 15.301 1.00 0.00 O ATOM 0 H SER A 2 3.465 9.057 14.502 1.00 0.00 H new ATOM 0 HA SER A 2 4.508 7.183 12.683 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.913 5.075 13.676 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.910 5.903 14.856 1.00 0.00 H new ATOM 0 HG SER A 2 2.038 5.815 14.839 1.00 0.00 H new ATOM 31 N GLN A 3 2.215 8.298 12.038 1.00 0.00 N ATOM 32 CA GLN A 3 0.890 8.518 11.448 1.00 0.00 C ATOM 33 C GLN A 3 0.811 9.793 10.609 1.00 0.00 C ATOM 34 O GLN A 3 -0.041 9.888 9.725 1.00 0.00 O ATOM 35 CB GLN A 3 -0.198 8.562 12.523 1.00 0.00 C ATOM 36 CG GLN A 3 0.175 9.390 13.742 1.00 0.00 C ATOM 37 CD GLN A 3 -0.469 10.763 13.733 1.00 0.00 C ATOM 38 OE1 GLN A 3 -1.685 10.890 13.588 1.00 0.00 O ATOM 39 NE2 GLN A 3 0.346 11.800 13.887 1.00 0.00 N ATOM 0 H GLN A 3 2.954 8.885 11.651 1.00 0.00 H new ATOM 0 HA GLN A 3 0.723 7.668 10.786 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -1.111 8.967 12.086 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -0.422 7.544 12.842 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -0.126 8.858 14.644 1.00 0.00 H new ATOM 0 HG3 GLN A 3 1.259 9.501 13.784 1.00 0.00 H new ATOM 0 HE21 GLN A 3 1.348 11.648 14.004 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -0.030 12.748 13.888 1.00 0.00 H new ATOM 48 N PHE A 4 1.664 10.783 10.876 1.00 0.00 N ATOM 49 CA PHE A 4 1.597 12.020 10.101 1.00 0.00 C ATOM 50 C PHE A 4 2.904 12.807 10.079 1.00 0.00 C ATOM 51 O PHE A 4 2.963 13.948 10.539 1.00 0.00 O ATOM 52 CB PHE A 4 0.460 12.901 10.618 1.00 0.00 C ATOM 53 CG PHE A 4 -0.868 12.545 10.017 1.00 0.00 C ATOM 54 CD1 PHE A 4 -0.986 12.346 8.652 1.00 0.00 C ATOM 55 CD2 PHE A 4 -1.990 12.397 10.814 1.00 0.00 C ATOM 56 CE1 PHE A 4 -2.200 12.006 8.089 1.00 0.00 C ATOM 57 CE2 PHE A 4 -3.208 12.055 10.258 1.00 0.00 C ATOM 58 CZ PHE A 4 -3.313 11.859 8.895 1.00 0.00 C ATOM 0 H PHE A 4 2.385 10.756 11.597 1.00 0.00 H new ATOM 0 HA PHE A 4 1.406 11.723 9.070 1.00 0.00 H new ATOM 0 HB2 PHE A 4 0.400 12.810 11.702 1.00 0.00 H new ATOM 0 HB3 PHE A 4 0.686 13.944 10.398 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -0.118 12.458 8.020 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -1.913 12.550 11.880 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -2.280 11.855 7.023 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -4.077 11.941 10.889 1.00 0.00 H new ATOM 0 HZ PHE A 4 -4.264 11.591 8.459 1.00 0.00 H new ATOM 68 N THR A 5 3.935 12.210 9.497 1.00 0.00 N ATOM 69 CA THR A 5 5.222 12.862 9.358 1.00 0.00 C ATOM 70 C THR A 5 5.578 12.957 7.881 1.00 0.00 C ATOM 71 O THR A 5 5.069 12.190 7.064 1.00 0.00 O ATOM 72 CB THR A 5 6.306 12.076 10.089 1.00 0.00 C ATOM 73 OG1 THR A 5 5.764 11.375 11.194 1.00 0.00 O ATOM 74 CG2 THR A 5 7.442 12.937 10.601 1.00 0.00 C ATOM 0 H THR A 5 3.900 11.266 9.111 1.00 0.00 H new ATOM 0 HA THR A 5 5.160 13.859 9.794 1.00 0.00 H new ATOM 0 HB THR A 5 6.706 11.389 9.343 1.00 0.00 H new ATOM 0 HG1 THR A 5 6.110 10.458 11.201 1.00 0.00 H new ATOM 0 HG21 THR A 5 8.174 12.309 11.109 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.919 13.445 9.763 1.00 0.00 H new ATOM 0 HG23 THR A 5 7.051 13.677 11.300 1.00 0.00 H new ATOM 82 N LEU A 6 6.470 13.869 7.544 1.00 0.00 N ATOM 83 CA LEU A 6 6.911 14.018 6.167 1.00 0.00 C ATOM 84 C LEU A 6 8.152 13.172 5.976 1.00 0.00 C ATOM 85 O LEU A 6 9.273 13.681 6.001 1.00 0.00 O ATOM 86 CB LEU A 6 7.207 15.481 5.844 1.00 0.00 C ATOM 87 CG LEU A 6 6.885 15.904 4.413 1.00 0.00 C ATOM 88 CD1 LEU A 6 6.687 17.407 4.343 1.00 0.00 C ATOM 89 CD2 LEU A 6 7.987 15.459 3.464 1.00 0.00 C ATOM 0 H LEU A 6 6.904 14.517 8.202 1.00 0.00 H new ATOM 0 HA LEU A 6 6.123 13.689 5.490 1.00 0.00 H new ATOM 0 HB2 LEU A 6 6.640 16.111 6.529 1.00 0.00 H new ATOM 0 HB3 LEU A 6 8.263 15.673 6.035 1.00 0.00 H new ATOM 0 HG LEU A 6 5.958 15.420 4.105 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.458 17.696 3.317 1.00 0.00 H new ATOM 0 HD12 LEU A 6 5.862 17.696 4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 6 7.598 17.910 4.667 1.00 0.00 H new ATOM 0 HD21 LEU A 6 7.740 15.769 2.449 1.00 0.00 H new ATOM 0 HD22 LEU A 6 8.931 15.915 3.763 1.00 0.00 H new ATOM 0 HD23 LEU A 6 8.081 14.374 3.499 1.00 0.00 H new ATOM 101 N TYR A 7 7.953 11.868 5.842 1.00 0.00 N ATOM 102 CA TYR A 7 9.077 10.957 5.715 1.00 0.00 C ATOM 103 C TYR A 7 9.657 10.918 4.314 1.00 0.00 C ATOM 104 O TYR A 7 8.993 10.511 3.364 1.00 0.00 O ATOM 105 CB TYR A 7 8.678 9.534 6.152 1.00 0.00 C ATOM 106 CG TYR A 7 7.732 9.443 7.335 1.00 0.00 C ATOM 107 CD1 TYR A 7 6.395 9.835 7.239 1.00 0.00 C ATOM 108 CD2 TYR A 7 8.170 8.912 8.542 1.00 0.00 C ATOM 109 CE1 TYR A 7 5.538 9.701 8.314 1.00 0.00 C ATOM 110 CE2 TYR A 7 7.317 8.783 9.622 1.00 0.00 C ATOM 111 CZ TYR A 7 6.003 9.177 9.502 1.00 0.00 C ATOM 112 OH TYR A 7 5.148 9.043 10.572 1.00 0.00 O ATOM 0 H TYR A 7 7.035 11.423 5.819 1.00 0.00 H new ATOM 0 HA TYR A 7 9.854 11.342 6.375 1.00 0.00 H new ATOM 0 HB2 TYR A 7 8.216 9.031 5.303 1.00 0.00 H new ATOM 0 HB3 TYR A 7 9.586 8.982 6.395 1.00 0.00 H new ATOM 0 HD1 TYR A 7 6.026 10.248 6.312 1.00 0.00 H new ATOM 0 HD2 TYR A 7 9.198 8.594 8.638 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.506 10.006 8.224 1.00 0.00 H new ATOM 0 HE2 TYR A 7 7.679 8.376 10.554 1.00 0.00 H new ATOM 0 HH TYR A 7 4.662 9.883 10.710 1.00 0.00 H new ATOM 122 N LYS A 8 10.939 11.294 4.225 1.00 0.00 N ATOM 123 CA LYS A 8 11.681 11.272 2.968 1.00 0.00 C ATOM 124 C LYS A 8 12.473 9.987 2.842 1.00 0.00 C ATOM 125 O LYS A 8 13.350 9.716 3.651 1.00 0.00 O ATOM 126 CB LYS A 8 12.631 12.465 2.872 1.00 0.00 C ATOM 127 CG LYS A 8 13.765 12.269 1.870 1.00 0.00 C ATOM 128 CD LYS A 8 13.708 13.298 0.753 1.00 0.00 C ATOM 129 CE LYS A 8 15.097 13.781 0.368 1.00 0.00 C ATOM 130 NZ LYS A 8 15.470 15.029 1.090 1.00 0.00 N ATOM 0 H LYS A 8 11.485 11.620 5.022 1.00 0.00 H new ATOM 0 HA LYS A 8 10.957 11.332 2.155 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.060 13.351 2.592 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.057 12.658 3.856 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.723 12.342 2.385 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.707 11.267 1.446 1.00 0.00 H new ATOM 0 HD2 LYS A 8 13.218 12.863 -0.119 1.00 0.00 H new ATOM 0 HD3 LYS A 8 13.101 14.147 1.069 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.827 13.002 0.589 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.135 13.958 -0.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.424 15.326 0.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 14.789 15.780 0.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.459 14.854 2.115 1.00 0.00 H new ATOM 144 N ASN A 9 12.164 9.226 1.800 1.00 0.00 N ATOM 145 CA ASN A 9 12.828 7.964 1.499 1.00 0.00 C ATOM 146 C ASN A 9 14.000 7.671 2.438 1.00 0.00 C ATOM 147 O ASN A 9 14.968 8.430 2.482 1.00 0.00 O ATOM 148 CB ASN A 9 13.326 7.983 0.053 1.00 0.00 C ATOM 149 CG ASN A 9 12.686 6.914 -0.809 1.00 0.00 C ATOM 150 OD1 ASN A 9 13.036 5.737 -0.724 1.00 0.00 O ATOM 151 ND2 ASN A 9 11.747 7.320 -1.655 1.00 0.00 N ATOM 0 H ASN A 9 11.435 9.471 1.131 1.00 0.00 H new ATOM 0 HA ASN A 9 12.094 7.171 1.644 1.00 0.00 H new ATOM 0 HB2 ASN A 9 13.124 8.962 -0.382 1.00 0.00 H new ATOM 0 HB3 ASN A 9 14.408 7.848 0.046 1.00 0.00 H new ATOM 0 HD21 ASN A 9 11.286 6.646 -2.267 1.00 0.00 H new ATOM 0 HD22 ASN A 9 11.487 8.305 -1.693 1.00 0.00 H new ATOM 158 N LYS A 10 13.891 6.557 3.173 1.00 0.00 N ATOM 159 CA LYS A 10 14.920 6.095 4.126 1.00 0.00 C ATOM 160 C LYS A 10 16.251 6.794 3.921 1.00 0.00 C ATOM 161 O LYS A 10 16.887 7.269 4.860 1.00 0.00 O ATOM 162 CB LYS A 10 15.149 4.603 3.965 1.00 0.00 C ATOM 163 CG LYS A 10 14.300 4.006 2.876 1.00 0.00 C ATOM 164 CD LYS A 10 14.496 4.750 1.569 1.00 0.00 C ATOM 165 CE LYS A 10 14.930 3.823 0.444 1.00 0.00 C ATOM 166 NZ LYS A 10 14.174 2.540 0.457 1.00 0.00 N ATOM 0 H LYS A 10 13.079 5.941 3.126 1.00 0.00 H new ATOM 0 HA LYS A 10 14.548 6.330 5.123 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.201 4.422 3.743 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.931 4.101 4.908 1.00 0.00 H new ATOM 0 HG2 LYS A 10 14.557 2.955 2.743 1.00 0.00 H new ATOM 0 HG3 LYS A 10 13.250 4.043 3.166 1.00 0.00 H new ATOM 0 HD2 LYS A 10 13.566 5.246 1.291 1.00 0.00 H new ATOM 0 HD3 LYS A 10 15.245 5.530 1.705 1.00 0.00 H new ATOM 0 HE2 LYS A 10 14.782 4.321 -0.514 1.00 0.00 H new ATOM 0 HE3 LYS A 10 15.996 3.617 0.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 14.049 2.201 -0.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 14.702 1.831 1.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 13.242 2.691 0.893 1.00 0.00 H new ATOM 180 N ASP A 11 16.658 6.824 2.665 1.00 0.00 N ATOM 181 CA ASP A 11 17.893 7.424 2.260 1.00 0.00 C ATOM 182 C ASP A 11 17.608 8.517 1.228 1.00 0.00 C ATOM 183 O ASP A 11 17.124 8.237 0.132 1.00 0.00 O ATOM 184 CB ASP A 11 18.801 6.328 1.704 1.00 0.00 C ATOM 185 CG ASP A 11 20.268 6.589 1.985 1.00 0.00 C ATOM 186 OD1 ASP A 11 20.615 6.822 3.162 1.00 0.00 O ATOM 187 OD2 ASP A 11 21.070 6.562 1.028 1.00 0.00 O ATOM 0 H ASP A 11 16.124 6.423 1.894 1.00 0.00 H new ATOM 0 HA ASP A 11 18.400 7.895 3.102 1.00 0.00 H new ATOM 0 HB2 ASP A 11 18.516 5.370 2.139 1.00 0.00 H new ATOM 0 HB3 ASP A 11 18.650 6.247 0.628 1.00 0.00 H new ATOM 192 N LYS A 12 17.875 9.768 1.602 1.00 0.00 N ATOM 193 CA LYS A 12 17.610 10.918 0.730 1.00 0.00 C ATOM 194 C LYS A 12 18.102 10.697 -0.704 1.00 0.00 C ATOM 195 O LYS A 12 17.637 11.365 -1.627 1.00 0.00 O ATOM 196 CB LYS A 12 18.240 12.183 1.321 1.00 0.00 C ATOM 197 CG LYS A 12 17.616 12.616 2.645 1.00 0.00 C ATOM 198 CD LYS A 12 18.491 12.226 3.826 1.00 0.00 C ATOM 199 CE LYS A 12 19.310 13.405 4.326 1.00 0.00 C ATOM 200 NZ LYS A 12 20.258 13.006 5.403 1.00 0.00 N ATOM 0 H LYS A 12 18.276 10.014 2.507 1.00 0.00 H new ATOM 0 HA LYS A 12 16.528 11.039 0.678 1.00 0.00 H new ATOM 0 HB2 LYS A 12 19.306 12.012 1.470 1.00 0.00 H new ATOM 0 HB3 LYS A 12 18.145 12.996 0.601 1.00 0.00 H new ATOM 0 HG2 LYS A 12 17.466 13.696 2.642 1.00 0.00 H new ATOM 0 HG3 LYS A 12 16.633 12.158 2.752 1.00 0.00 H new ATOM 0 HD2 LYS A 12 17.865 11.847 4.634 1.00 0.00 H new ATOM 0 HD3 LYS A 12 19.159 11.416 3.533 1.00 0.00 H new ATOM 0 HE2 LYS A 12 19.866 13.839 3.495 1.00 0.00 H new ATOM 0 HE3 LYS A 12 18.640 14.179 4.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 20.346 13.780 6.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 19.901 12.155 5.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 21.190 12.804 4.988 1.00 0.00 H new ATOM 214 N SER A 13 19.024 9.759 -0.898 1.00 0.00 N ATOM 215 CA SER A 13 19.536 9.472 -2.236 1.00 0.00 C ATOM 216 C SER A 13 18.403 9.008 -3.154 1.00 0.00 C ATOM 217 O SER A 13 18.448 9.209 -4.367 1.00 0.00 O ATOM 218 CB SER A 13 20.627 8.401 -2.170 1.00 0.00 C ATOM 219 OG SER A 13 20.066 7.108 -2.027 1.00 0.00 O ATOM 0 H SER A 13 19.429 9.189 -0.155 1.00 0.00 H new ATOM 0 HA SER A 13 19.965 10.388 -2.643 1.00 0.00 H new ATOM 0 HB2 SER A 13 21.233 8.439 -3.075 1.00 0.00 H new ATOM 0 HB3 SER A 13 21.292 8.607 -1.331 1.00 0.00 H new ATOM 0 HG SER A 13 20.257 6.766 -1.129 1.00 0.00 H new ATOM 225 N SER A 14 17.387 8.395 -2.554 1.00 0.00 N ATOM 226 CA SER A 14 16.222 7.901 -3.288 1.00 0.00 C ATOM 227 C SER A 14 15.486 9.020 -3.983 1.00 0.00 C ATOM 228 O SER A 14 14.861 8.813 -5.019 1.00 0.00 O ATOM 229 CB SER A 14 15.243 7.242 -2.326 1.00 0.00 C ATOM 230 OG SER A 14 15.921 6.615 -1.251 1.00 0.00 O ATOM 0 H SER A 14 17.346 8.226 -1.549 1.00 0.00 H new ATOM 0 HA SER A 14 16.590 7.190 -4.028 1.00 0.00 H new ATOM 0 HB2 SER A 14 14.553 7.990 -1.937 1.00 0.00 H new ATOM 0 HB3 SER A 14 14.645 6.505 -2.861 1.00 0.00 H new ATOM 0 HG SER A 14 16.103 7.275 -0.549 1.00 0.00 H new ATOM 236 N ALA A 15 15.517 10.192 -3.380 1.00 0.00 N ATOM 237 CA ALA A 15 14.794 11.327 -3.914 1.00 0.00 C ATOM 238 C ALA A 15 15.066 11.543 -5.395 1.00 0.00 C ATOM 239 O ALA A 15 14.238 12.129 -6.093 1.00 0.00 O ATOM 240 CB ALA A 15 15.113 12.578 -3.111 1.00 0.00 C ATOM 0 H ALA A 15 16.034 10.382 -2.522 1.00 0.00 H new ATOM 0 HA ALA A 15 13.730 11.110 -3.822 1.00 0.00 H new ATOM 0 HB1 ALA A 15 14.563 13.424 -3.522 1.00 0.00 H new ATOM 0 HB2 ALA A 15 14.822 12.427 -2.071 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.183 12.781 -3.163 1.00 0.00 H new ATOM 246 N LYS A 16 16.194 11.042 -5.894 1.00 0.00 N ATOM 247 CA LYS A 16 16.487 11.174 -7.314 1.00 0.00 C ATOM 248 C LYS A 16 15.277 10.672 -8.091 1.00 0.00 C ATOM 249 O LYS A 16 14.796 11.319 -9.021 1.00 0.00 O ATOM 250 CB LYS A 16 17.735 10.370 -7.689 1.00 0.00 C ATOM 251 CG LYS A 16 18.975 10.773 -6.908 1.00 0.00 C ATOM 252 CD LYS A 16 19.795 11.807 -7.662 1.00 0.00 C ATOM 253 CE LYS A 16 20.986 12.279 -6.843 1.00 0.00 C ATOM 254 NZ LYS A 16 22.167 11.388 -7.017 1.00 0.00 N ATOM 0 H LYS A 16 16.904 10.552 -5.349 1.00 0.00 H new ATOM 0 HA LYS A 16 16.686 12.218 -7.557 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.539 9.311 -7.522 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.930 10.494 -8.754 1.00 0.00 H new ATOM 0 HG2 LYS A 16 18.681 11.176 -5.939 1.00 0.00 H new ATOM 0 HG3 LYS A 16 19.587 9.892 -6.715 1.00 0.00 H new ATOM 0 HD2 LYS A 16 20.145 11.380 -8.602 1.00 0.00 H new ATOM 0 HD3 LYS A 16 19.164 12.660 -7.914 1.00 0.00 H new ATOM 0 HE2 LYS A 16 21.250 13.294 -7.138 1.00 0.00 H new ATOM 0 HE3 LYS A 16 20.711 12.315 -5.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 22.958 11.744 -6.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 21.923 10.424 -6.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 22.446 11.373 -8.019 1.00 0.00 H new ATOM 268 N THR A 17 14.769 9.526 -7.648 1.00 0.00 N ATOM 269 CA THR A 17 13.580 8.922 -8.229 1.00 0.00 C ATOM 270 C THR A 17 12.384 9.137 -7.301 1.00 0.00 C ATOM 271 O THR A 17 11.289 9.482 -7.745 1.00 0.00 O ATOM 272 CB THR A 17 13.797 7.427 -8.469 1.00 0.00 C ATOM 273 OG1 THR A 17 14.840 7.215 -9.404 1.00 0.00 O ATOM 274 CG2 THR A 17 12.564 6.718 -8.989 1.00 0.00 C ATOM 0 H THR A 17 15.171 8.992 -6.877 1.00 0.00 H new ATOM 0 HA THR A 17 13.380 9.398 -9.189 1.00 0.00 H new ATOM 0 HB THR A 17 14.050 7.013 -7.493 1.00 0.00 H new ATOM 0 HG1 THR A 17 14.965 6.253 -9.543 1.00 0.00 H new ATOM 0 HG21 THR A 17 12.787 5.661 -9.137 1.00 0.00 H new ATOM 0 HG22 THR A 17 11.754 6.820 -8.267 1.00 0.00 H new ATOM 0 HG23 THR A 17 12.262 7.162 -9.938 1.00 0.00 H new ATOM 282 N TYR A 18 12.610 8.913 -6.003 1.00 0.00 N ATOM 283 CA TYR A 18 11.561 9.062 -4.993 1.00 0.00 C ATOM 284 C TYR A 18 12.106 9.671 -3.711 1.00 0.00 C ATOM 285 O TYR A 18 12.986 9.090 -3.078 1.00 0.00 O ATOM 286 CB TYR A 18 11.005 7.709 -4.635 1.00 0.00 C ATOM 287 CG TYR A 18 10.589 6.873 -5.825 1.00 0.00 C ATOM 288 CD1 TYR A 18 9.619 7.326 -6.710 1.00 0.00 C ATOM 289 CD2 TYR A 18 11.167 5.633 -6.062 1.00 0.00 C ATOM 290 CE1 TYR A 18 9.236 6.565 -7.798 1.00 0.00 C ATOM 291 CE2 TYR A 18 10.789 4.866 -7.149 1.00 0.00 C ATOM 292 CZ TYR A 18 9.824 5.337 -8.013 1.00 0.00 C ATOM 293 OH TYR A 18 9.445 4.577 -9.096 1.00 0.00 O ATOM 0 H TYR A 18 13.514 8.627 -5.627 1.00 0.00 H new ATOM 0 HA TYR A 18 10.796 9.712 -5.417 1.00 0.00 H new ATOM 0 HB2 TYR A 18 11.754 7.160 -4.064 1.00 0.00 H new ATOM 0 HB3 TYR A 18 10.143 7.844 -3.982 1.00 0.00 H new ATOM 0 HD1 TYR A 18 9.157 8.288 -6.545 1.00 0.00 H new ATOM 0 HD2 TYR A 18 11.924 5.262 -5.387 1.00 0.00 H new ATOM 0 HE1 TYR A 18 8.480 6.931 -8.477 1.00 0.00 H new ATOM 0 HE2 TYR A 18 11.248 3.903 -7.320 1.00 0.00 H new ATOM 0 HH TYR A 18 9.956 3.741 -9.103 1.00 0.00 H new ATOM 303 N PRO A 19 11.627 10.854 -3.305 1.00 0.00 N ATOM 304 CA PRO A 19 12.120 11.510 -2.110 1.00 0.00 C ATOM 305 C PRO A 19 11.393 11.139 -0.817 1.00 0.00 C ATOM 306 O PRO A 19 12.037 10.998 0.215 1.00 0.00 O ATOM 307 CB PRO A 19 11.922 12.996 -2.408 1.00 0.00 C ATOM 308 CG PRO A 19 11.102 13.066 -3.660 1.00 0.00 C ATOM 309 CD PRO A 19 10.626 11.672 -3.975 1.00 0.00 C ATOM 0 HA PRO A 19 13.150 11.208 -1.921 1.00 0.00 H new ATOM 0 HB2 PRO A 19 11.415 13.494 -1.582 1.00 0.00 H new ATOM 0 HB3 PRO A 19 12.881 13.497 -2.542 1.00 0.00 H new ATOM 0 HG2 PRO A 19 10.254 13.738 -3.525 1.00 0.00 H new ATOM 0 HG3 PRO A 19 11.695 13.463 -4.484 1.00 0.00 H new ATOM 0 HD2 PRO A 19 9.623 11.486 -3.591 1.00 0.00 H new ATOM 0 HD3 PRO A 19 10.596 11.483 -5.048 1.00 0.00 H new ATOM 317 N TYR A 20 10.062 11.021 -0.836 1.00 0.00 N ATOM 318 CA TYR A 20 9.347 10.710 0.410 1.00 0.00 C ATOM 319 C TYR A 20 8.030 9.991 0.232 1.00 0.00 C ATOM 320 O TYR A 20 7.552 9.735 -0.873 1.00 0.00 O ATOM 321 CB TYR A 20 9.041 11.972 1.226 1.00 0.00 C ATOM 322 CG TYR A 20 9.390 13.257 0.559 1.00 0.00 C ATOM 323 CD1 TYR A 20 9.074 13.485 -0.771 1.00 0.00 C ATOM 324 CD2 TYR A 20 10.051 14.233 1.272 1.00 0.00 C ATOM 325 CE1 TYR A 20 9.412 14.663 -1.388 1.00 0.00 C ATOM 326 CE2 TYR A 20 10.397 15.427 0.672 1.00 0.00 C ATOM 327 CZ TYR A 20 10.079 15.638 -0.660 1.00 0.00 C ATOM 328 OH TYR A 20 10.432 16.820 -1.259 1.00 0.00 O ATOM 0 H TYR A 20 9.475 11.130 -1.663 1.00 0.00 H new ATOM 0 HA TYR A 20 10.042 10.046 0.925 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.978 11.982 1.465 1.00 0.00 H new ATOM 0 HB3 TYR A 20 9.580 11.914 2.172 1.00 0.00 H new ATOM 0 HD1 TYR A 20 8.553 12.723 -1.331 1.00 0.00 H new ATOM 0 HD2 TYR A 20 10.301 14.063 2.309 1.00 0.00 H new ATOM 0 HE1 TYR A 20 9.162 14.829 -2.426 1.00 0.00 H new ATOM 0 HE2 TYR A 20 10.912 16.191 1.236 1.00 0.00 H new ATOM 0 HH TYR A 20 9.624 17.296 -1.545 1.00 0.00 H new ATOM 338 N PHE A 21 7.452 9.728 1.397 1.00 0.00 N ATOM 339 CA PHE A 21 6.168 9.093 1.545 1.00 0.00 C ATOM 340 C PHE A 21 5.522 9.640 2.805 1.00 0.00 C ATOM 341 O PHE A 21 6.172 10.328 3.593 1.00 0.00 O ATOM 342 CB PHE A 21 6.287 7.574 1.655 1.00 0.00 C ATOM 343 CG PHE A 21 7.620 6.993 1.225 1.00 0.00 C ATOM 344 CD1 PHE A 21 8.028 7.075 -0.096 1.00 0.00 C ATOM 345 CD2 PHE A 21 8.456 6.348 2.133 1.00 0.00 C ATOM 346 CE1 PHE A 21 9.231 6.535 -0.505 1.00 0.00 C ATOM 347 CE2 PHE A 21 9.658 5.803 1.726 1.00 0.00 C ATOM 348 CZ PHE A 21 10.045 5.897 0.407 1.00 0.00 C ATOM 0 H PHE A 21 7.887 9.963 2.289 1.00 0.00 H new ATOM 0 HA PHE A 21 5.567 9.306 0.661 1.00 0.00 H new ATOM 0 HB2 PHE A 21 6.101 7.286 2.690 1.00 0.00 H new ATOM 0 HB3 PHE A 21 5.501 7.120 1.052 1.00 0.00 H new ATOM 0 HD1 PHE A 21 7.395 7.569 -0.818 1.00 0.00 H new ATOM 0 HD2 PHE A 21 8.161 6.273 3.169 1.00 0.00 H new ATOM 0 HE1 PHE A 21 9.534 6.612 -1.539 1.00 0.00 H new ATOM 0 HE2 PHE A 21 10.294 5.303 2.441 1.00 0.00 H new ATOM 0 HZ PHE A 21 10.985 5.471 0.088 1.00 0.00 H new ATOM 358 N VAL A 22 4.251 9.354 2.993 1.00 0.00 N ATOM 359 CA VAL A 22 3.543 9.845 4.161 1.00 0.00 C ATOM 360 C VAL A 22 2.904 8.718 4.954 1.00 0.00 C ATOM 361 O VAL A 22 1.929 8.117 4.511 1.00 0.00 O ATOM 362 CB VAL A 22 2.438 10.818 3.760 1.00 0.00 C ATOM 363 CG1 VAL A 22 1.968 11.606 4.975 1.00 0.00 C ATOM 364 CG2 VAL A 22 2.893 11.761 2.655 1.00 0.00 C ATOM 0 H VAL A 22 3.688 8.788 2.358 1.00 0.00 H new ATOM 0 HA VAL A 22 4.288 10.347 4.779 1.00 0.00 H new ATOM 0 HB VAL A 22 1.604 10.235 3.369 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.179 12.297 4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.583 10.918 5.728 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.805 12.167 5.391 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.079 12.438 2.397 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.750 12.339 3.000 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.176 11.182 1.776 1.00 0.00 H new ATOM 374 N ASP A 23 3.440 8.440 6.138 1.00 0.00 N ATOM 375 CA ASP A 23 2.877 7.377 6.983 1.00 0.00 C ATOM 376 C ASP A 23 1.405 7.664 7.276 1.00 0.00 C ATOM 377 O ASP A 23 1.082 8.639 7.952 1.00 0.00 O ATOM 378 CB ASP A 23 3.660 7.249 8.288 1.00 0.00 C ATOM 379 CG ASP A 23 5.081 6.771 8.064 1.00 0.00 C ATOM 380 OD1 ASP A 23 5.559 6.847 6.912 1.00 0.00 O ATOM 381 OD2 ASP A 23 5.717 6.322 9.040 1.00 0.00 O ATOM 0 H ASP A 23 4.247 8.921 6.534 1.00 0.00 H new ATOM 0 HA ASP A 23 2.954 6.432 6.445 1.00 0.00 H new ATOM 0 HB2 ASP A 23 3.680 8.215 8.793 1.00 0.00 H new ATOM 0 HB3 ASP A 23 3.146 6.553 8.951 1.00 0.00 H new ATOM 386 N VAL A 24 0.510 6.827 6.743 1.00 0.00 N ATOM 387 CA VAL A 24 -0.925 7.031 6.939 1.00 0.00 C ATOM 388 C VAL A 24 -1.717 5.749 6.759 1.00 0.00 C ATOM 389 O VAL A 24 -1.515 5.007 5.799 1.00 0.00 O ATOM 390 CB VAL A 24 -1.460 8.113 5.974 1.00 0.00 C ATOM 391 CG1 VAL A 24 -0.996 7.836 4.552 1.00 0.00 C ATOM 392 CG2 VAL A 24 -2.979 8.216 6.047 1.00 0.00 C ATOM 0 H VAL A 24 0.751 6.012 6.179 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.058 7.364 7.968 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.052 9.075 6.284 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -1.382 8.608 3.886 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.093 7.839 4.518 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -1.366 6.862 4.232 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -3.325 8.985 5.357 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.422 7.258 5.774 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.278 8.478 7.062 1.00 0.00 H new ATOM 402 N GLN A 25 -2.638 5.528 7.695 1.00 0.00 N ATOM 403 CA GLN A 25 -3.529 4.371 7.702 1.00 0.00 C ATOM 404 C GLN A 25 -3.579 3.741 9.090 1.00 0.00 C ATOM 405 O GLN A 25 -4.375 4.157 9.932 1.00 0.00 O ATOM 406 CB GLN A 25 -3.147 3.334 6.638 1.00 0.00 C ATOM 407 CG GLN A 25 -3.967 2.054 6.699 1.00 0.00 C ATOM 408 CD GLN A 25 -4.797 1.839 5.448 1.00 0.00 C ATOM 409 OE1 GLN A 25 -4.688 0.808 4.786 1.00 0.00 O ATOM 410 NE2 GLN A 25 -5.632 2.817 5.117 1.00 0.00 N ATOM 0 H GLN A 25 -2.788 6.159 8.483 1.00 0.00 H new ATOM 0 HA GLN A 25 -4.526 4.729 7.446 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -3.264 3.781 5.651 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -2.092 3.083 6.752 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -3.299 1.204 6.839 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -4.625 2.088 7.567 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -5.690 3.655 5.695 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -6.215 2.730 4.285 1.00 0.00 H new ATOM 419 N SER A 26 -2.732 2.749 9.337 1.00 0.00 N ATOM 420 CA SER A 26 -2.716 2.098 10.652 1.00 0.00 C ATOM 421 C SER A 26 -2.190 3.027 11.725 1.00 0.00 C ATOM 422 O SER A 26 -0.985 3.082 11.955 1.00 0.00 O ATOM 423 CB SER A 26 -1.855 0.849 10.678 1.00 0.00 C ATOM 424 OG SER A 26 -2.278 -0.101 9.715 1.00 0.00 O ATOM 0 H SER A 26 -2.059 2.380 8.665 1.00 0.00 H new ATOM 0 HA SER A 26 -3.754 1.829 10.847 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.816 1.120 10.490 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.893 0.402 11.671 1.00 0.00 H new ATOM 0 HG SER A 26 -2.816 -0.793 10.153 1.00 0.00 H new ATOM 430 N ASP A 27 -3.078 3.720 12.419 1.00 0.00 N ATOM 431 CA ASP A 27 -2.639 4.587 13.499 1.00 0.00 C ATOM 432 C ASP A 27 -1.914 3.735 14.533 1.00 0.00 C ATOM 433 O ASP A 27 -1.001 4.198 15.216 1.00 0.00 O ATOM 434 CB ASP A 27 -3.826 5.313 14.135 1.00 0.00 C ATOM 435 CG ASP A 27 -4.095 6.658 13.489 1.00 0.00 C ATOM 436 OD1 ASP A 27 -4.868 6.702 12.509 1.00 0.00 O ATOM 437 OD2 ASP A 27 -3.532 7.668 13.963 1.00 0.00 O ATOM 0 H ASP A 27 -4.085 3.701 12.259 1.00 0.00 H new ATOM 0 HA ASP A 27 -1.966 5.349 13.106 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -4.716 4.689 14.053 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -3.634 5.456 15.198 1.00 0.00 H new ATOM 442 N LEU A 28 -2.321 2.466 14.612 1.00 0.00 N ATOM 443 CA LEU A 28 -1.708 1.518 15.525 1.00 0.00 C ATOM 444 C LEU A 28 -0.486 0.885 14.887 1.00 0.00 C ATOM 445 O LEU A 28 0.612 0.909 15.442 1.00 0.00 O ATOM 446 CB LEU A 28 -2.707 0.433 15.936 1.00 0.00 C ATOM 447 CG LEU A 28 -3.979 0.943 16.617 1.00 0.00 C ATOM 448 CD1 LEU A 28 -3.633 1.861 17.779 1.00 0.00 C ATOM 449 CD2 LEU A 28 -4.870 1.661 15.615 1.00 0.00 C ATOM 0 H LEU A 28 -3.077 2.077 14.049 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.400 2.060 16.419 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.991 -0.132 15.048 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.207 -0.262 16.610 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.525 0.085 17.009 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.551 2.213 18.250 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.037 1.314 18.510 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.063 2.714 17.411 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.770 2.017 16.117 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.332 2.509 15.192 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.148 0.973 14.817 1.00 0.00 H new ATOM 461 N LEU A 29 -0.697 0.328 13.709 1.00 0.00 N ATOM 462 CA LEU A 29 0.363 -0.316 12.955 1.00 0.00 C ATOM 463 C LEU A 29 1.030 0.680 12.014 1.00 0.00 C ATOM 464 O LEU A 29 1.356 0.351 10.874 1.00 0.00 O ATOM 465 CB LEU A 29 -0.223 -1.471 12.154 1.00 0.00 C ATOM 466 CG LEU A 29 -0.805 -2.605 12.996 1.00 0.00 C ATOM 467 CD1 LEU A 29 -1.707 -3.491 12.151 1.00 0.00 C ATOM 468 CD2 LEU A 29 0.308 -3.423 13.631 1.00 0.00 C ATOM 0 H LEU A 29 -1.607 0.309 13.248 1.00 0.00 H new ATOM 0 HA LEU A 29 1.115 -0.692 13.648 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.006 -1.082 11.503 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.555 -1.879 11.509 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.406 -2.167 13.793 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.112 -4.293 12.769 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.526 -2.896 11.746 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.131 -3.920 11.331 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -0.125 -4.226 14.227 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.937 -3.850 12.850 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.911 -2.780 14.272 1.00 0.00 H new ATOM 480 N ASP A 30 1.207 1.907 12.490 1.00 0.00 N ATOM 481 CA ASP A 30 1.808 2.957 11.679 1.00 0.00 C ATOM 482 C ASP A 30 3.328 2.819 11.602 1.00 0.00 C ATOM 483 O ASP A 30 3.887 2.652 10.523 1.00 0.00 O ATOM 484 CB ASP A 30 1.432 4.329 12.237 1.00 0.00 C ATOM 485 CG ASP A 30 1.163 5.337 11.140 1.00 0.00 C ATOM 486 OD1 ASP A 30 2.126 5.987 10.686 1.00 0.00 O ATOM 487 OD2 ASP A 30 -0.010 5.478 10.736 1.00 0.00 O ATOM 0 H ASP A 30 0.943 2.198 13.431 1.00 0.00 H new ATOM 0 HA ASP A 30 1.418 2.856 10.666 1.00 0.00 H new ATOM 0 HB2 ASP A 30 0.547 4.234 12.866 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.238 4.694 12.874 1.00 0.00 H new ATOM 492 N ASN A 31 4.006 2.867 12.735 1.00 0.00 N ATOM 493 CA ASN A 31 5.458 2.727 12.724 1.00 0.00 C ATOM 494 C ASN A 31 5.909 1.564 13.578 1.00 0.00 C ATOM 495 O ASN A 31 7.102 1.390 13.825 1.00 0.00 O ATOM 496 CB ASN A 31 6.142 4.018 13.175 1.00 0.00 C ATOM 497 CG ASN A 31 5.896 5.168 12.218 1.00 0.00 C ATOM 498 OD1 ASN A 31 5.006 5.104 11.369 1.00 0.00 O ATOM 499 ND2 ASN A 31 6.685 6.227 12.351 1.00 0.00 N ATOM 0 H ASN A 31 3.590 2.999 13.657 1.00 0.00 H new ATOM 0 HA ASN A 31 5.754 2.524 11.695 1.00 0.00 H new ATOM 0 HB2 ASN A 31 5.780 4.290 14.166 1.00 0.00 H new ATOM 0 HB3 ASN A 31 7.215 3.846 13.263 1.00 0.00 H new ATOM 0 HD21 ASN A 31 6.567 7.032 11.735 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.410 6.236 13.069 1.00 0.00 H new ATOM 506 N LEU A 32 4.960 0.738 13.991 1.00 0.00 N ATOM 507 CA LEU A 32 5.293 -0.441 14.772 1.00 0.00 C ATOM 508 C LEU A 32 6.352 -1.202 14.024 1.00 0.00 C ATOM 509 O LEU A 32 7.422 -1.521 14.543 1.00 0.00 O ATOM 510 CB LEU A 32 4.088 -1.356 14.918 1.00 0.00 C ATOM 511 CG LEU A 32 3.616 -1.602 16.351 1.00 0.00 C ATOM 512 CD1 LEU A 32 2.140 -1.970 16.371 1.00 0.00 C ATOM 513 CD2 LEU A 32 4.449 -2.693 17.006 1.00 0.00 C ATOM 0 H LEU A 32 3.965 0.860 13.801 1.00 0.00 H new ATOM 0 HA LEU A 32 5.627 -0.128 15.761 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.261 -0.931 14.350 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.327 -2.317 14.463 1.00 0.00 H new ATOM 0 HG LEU A 32 3.747 -0.682 16.920 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.822 -2.141 17.399 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.556 -1.156 15.941 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.983 -2.877 15.787 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.099 -2.855 18.026 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.350 -3.617 16.437 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.496 -2.389 17.025 1.00 0.00 H new ATOM 525 N ASN A 33 6.017 -1.476 12.774 1.00 0.00 N ATOM 526 CA ASN A 33 6.897 -2.189 11.893 1.00 0.00 C ATOM 527 C ASN A 33 6.911 -1.553 10.499 1.00 0.00 C ATOM 528 O ASN A 33 7.928 -1.582 9.809 1.00 0.00 O ATOM 529 CB ASN A 33 6.472 -3.655 11.792 1.00 0.00 C ATOM 530 CG ASN A 33 7.633 -4.571 11.460 1.00 0.00 C ATOM 531 OD1 ASN A 33 8.018 -4.709 10.299 1.00 0.00 O ATOM 532 ND2 ASN A 33 8.199 -5.204 12.482 1.00 0.00 N ATOM 0 H ASN A 33 5.128 -1.207 12.352 1.00 0.00 H new ATOM 0 HA ASN A 33 7.904 -2.136 12.306 1.00 0.00 H new ATOM 0 HB2 ASN A 33 6.025 -3.967 12.736 1.00 0.00 H new ATOM 0 HB3 ASN A 33 5.703 -3.756 11.026 1.00 0.00 H new ATOM 0 HD21 ASN A 33 8.985 -5.834 12.320 1.00 0.00 H new ATOM 0 HD22 ASN A 33 7.848 -5.060 13.429 1.00 0.00 H new ATOM 539 N THR A 34 5.768 -0.986 10.089 1.00 0.00 N ATOM 540 CA THR A 34 5.634 -0.344 8.772 1.00 0.00 C ATOM 541 C THR A 34 4.291 0.374 8.671 1.00 0.00 C ATOM 542 O THR A 34 3.425 0.196 9.527 1.00 0.00 O ATOM 543 CB THR A 34 5.750 -1.361 7.615 1.00 0.00 C ATOM 544 OG1 THR A 34 4.517 -1.484 6.925 1.00 0.00 O ATOM 545 CG2 THR A 34 6.162 -2.759 8.034 1.00 0.00 C ATOM 0 H THR A 34 4.919 -0.959 10.653 1.00 0.00 H new ATOM 0 HA THR A 34 6.452 0.371 8.680 1.00 0.00 H new ATOM 0 HB THR A 34 6.538 -0.951 6.984 1.00 0.00 H new ATOM 0 HG1 THR A 34 4.688 -1.721 5.990 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.217 -3.401 7.155 1.00 0.00 H new ATOM 0 HG22 THR A 34 7.138 -2.721 8.517 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.427 -3.161 8.732 1.00 0.00 H new ATOM 553 N ARG A 35 4.096 1.147 7.603 1.00 0.00 N ATOM 554 CA ARG A 35 2.820 1.827 7.406 1.00 0.00 C ATOM 555 C ARG A 35 2.517 2.087 5.938 1.00 0.00 C ATOM 556 O ARG A 35 3.409 2.087 5.091 1.00 0.00 O ATOM 557 CB ARG A 35 2.750 3.132 8.202 1.00 0.00 C ATOM 558 CG ARG A 35 1.463 3.924 8.004 1.00 0.00 C ATOM 559 CD ARG A 35 0.225 3.186 8.522 1.00 0.00 C ATOM 560 NE ARG A 35 0.478 1.775 8.840 1.00 0.00 N ATOM 561 CZ ARG A 35 -0.124 0.738 8.245 1.00 0.00 C ATOM 562 NH1 ARG A 35 -0.985 0.924 7.255 1.00 0.00 N ATOM 563 NH2 ARG A 35 0.158 -0.497 8.637 1.00 0.00 N ATOM 0 H ARG A 35 4.791 1.315 6.875 1.00 0.00 H new ATOM 0 HA ARG A 35 2.054 1.149 7.783 1.00 0.00 H new ATOM 0 HB2 ARG A 35 2.861 2.903 9.262 1.00 0.00 H new ATOM 0 HB3 ARG A 35 3.595 3.760 7.921 1.00 0.00 H new ATOM 0 HG2 ARG A 35 1.549 4.882 8.516 1.00 0.00 H new ATOM 0 HG3 ARG A 35 1.334 4.140 6.943 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -0.143 3.692 9.415 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -0.565 3.246 7.773 1.00 0.00 H new ATOM 0 HE ARG A 35 1.163 1.570 9.568 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -1.198 1.869 6.935 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -1.435 0.122 6.813 1.00 0.00 H new ATOM 0 HH21 ARG A 35 0.830 -0.653 9.388 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -0.297 -1.291 8.187 1.00 0.00 H new ATOM 577 N LEU A 36 1.241 2.339 5.661 1.00 0.00 N ATOM 578 CA LEU A 36 0.788 2.639 4.318 1.00 0.00 C ATOM 579 C LEU A 36 1.118 4.089 4.008 1.00 0.00 C ATOM 580 O LEU A 36 0.609 4.998 4.662 1.00 0.00 O ATOM 581 CB LEU A 36 -0.720 2.394 4.215 1.00 0.00 C ATOM 582 CG LEU A 36 -1.363 2.831 2.899 1.00 0.00 C ATOM 583 CD1 LEU A 36 -0.916 1.924 1.763 1.00 0.00 C ATOM 584 CD2 LEU A 36 -2.880 2.825 3.022 1.00 0.00 C ATOM 0 H LEU A 36 0.500 2.340 6.362 1.00 0.00 H new ATOM 0 HA LEU A 36 1.288 1.993 3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -0.909 1.330 4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -1.214 2.918 5.033 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.039 3.848 2.676 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -1.383 2.249 0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.168 1.975 1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.213 0.898 1.979 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -3.323 3.139 2.077 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.221 1.819 3.267 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -3.184 3.513 3.811 1.00 0.00 H new ATOM 596 N VAL A 37 1.999 4.312 3.044 1.00 0.00 N ATOM 597 CA VAL A 37 2.402 5.671 2.716 1.00 0.00 C ATOM 598 C VAL A 37 2.026 6.088 1.314 1.00 0.00 C ATOM 599 O VAL A 37 1.902 5.267 0.406 1.00 0.00 O ATOM 600 CB VAL A 37 3.926 5.874 2.837 1.00 0.00 C ATOM 601 CG1 VAL A 37 4.362 5.898 4.289 1.00 0.00 C ATOM 602 CG2 VAL A 37 4.688 4.803 2.072 1.00 0.00 C ATOM 0 H VAL A 37 2.442 3.584 2.484 1.00 0.00 H new ATOM 0 HA VAL A 37 1.865 6.282 3.441 1.00 0.00 H new ATOM 0 HB VAL A 37 4.161 6.841 2.393 1.00 0.00 H new ATOM 0 HG11 VAL A 37 5.441 6.042 4.343 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.860 6.716 4.806 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.099 4.953 4.764 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.759 4.974 2.177 1.00 0.00 H new ATOM 0 HG22 VAL A 37 4.436 3.821 2.473 1.00 0.00 H new ATOM 0 HG23 VAL A 37 4.415 4.846 1.018 1.00 0.00 H new ATOM 612 N ILE A 38 1.939 7.397 1.144 1.00 0.00 N ATOM 613 CA ILE A 38 1.681 7.987 -0.146 1.00 0.00 C ATOM 614 C ILE A 38 2.994 8.615 -0.573 1.00 0.00 C ATOM 615 O ILE A 38 3.300 9.750 -0.210 1.00 0.00 O ATOM 616 CB ILE A 38 0.580 9.067 -0.092 1.00 0.00 C ATOM 617 CG1 ILE A 38 -0.355 8.834 1.099 1.00 0.00 C ATOM 618 CG2 ILE A 38 -0.208 9.075 -1.389 1.00 0.00 C ATOM 619 CD1 ILE A 38 -0.992 7.461 1.108 1.00 0.00 C ATOM 0 H ILE A 38 2.046 8.074 1.899 1.00 0.00 H new ATOM 0 HA ILE A 38 1.325 7.229 -0.843 1.00 0.00 H new ATOM 0 HB ILE A 38 1.057 10.038 0.037 1.00 0.00 H new ATOM 0 HG12 ILE A 38 0.206 8.971 2.023 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -1.140 9.590 1.087 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.982 9.841 -1.340 1.00 0.00 H new ATOM 0 HG22 ILE A 38 0.463 9.290 -2.221 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -0.671 8.100 -1.539 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -1.641 7.367 1.979 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -1.581 7.327 0.201 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -0.214 6.699 1.151 1.00 0.00 H new ATOM 631 N PRO A 39 3.824 7.840 -1.282 1.00 0.00 N ATOM 632 CA PRO A 39 5.157 8.275 -1.687 1.00 0.00 C ATOM 633 C PRO A 39 5.179 9.587 -2.477 1.00 0.00 C ATOM 634 O PRO A 39 5.365 9.577 -3.690 1.00 0.00 O ATOM 635 CB PRO A 39 5.683 7.120 -2.557 1.00 0.00 C ATOM 636 CG PRO A 39 4.525 6.204 -2.789 1.00 0.00 C ATOM 637 CD PRO A 39 3.561 6.444 -1.667 1.00 0.00 C ATOM 0 HA PRO A 39 5.766 8.485 -0.808 1.00 0.00 H new ATOM 0 HB2 PRO A 39 6.077 7.494 -3.502 1.00 0.00 H new ATOM 0 HB3 PRO A 39 6.498 6.597 -2.056 1.00 0.00 H new ATOM 0 HG2 PRO A 39 4.057 6.407 -3.752 1.00 0.00 H new ATOM 0 HG3 PRO A 39 4.850 5.164 -2.805 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.529 6.304 -1.988 1.00 0.00 H new ATOM 0 HD3 PRO A 39 3.733 5.759 -0.837 1.00 0.00 H new ATOM 645 N LEU A 40 5.019 10.718 -1.791 1.00 0.00 N ATOM 646 CA LEU A 40 5.049 12.015 -2.464 1.00 0.00 C ATOM 647 C LEU A 40 6.387 12.233 -3.134 1.00 0.00 C ATOM 648 O LEU A 40 7.371 11.562 -2.825 1.00 0.00 O ATOM 649 CB LEU A 40 4.737 13.171 -1.503 1.00 0.00 C ATOM 650 CG LEU A 40 4.667 12.816 -0.021 1.00 0.00 C ATOM 651 CD1 LEU A 40 6.032 12.413 0.484 1.00 0.00 C ATOM 652 CD2 LEU A 40 4.124 13.988 0.788 1.00 0.00 C ATOM 0 H LEU A 40 4.869 10.763 -0.783 1.00 0.00 H new ATOM 0 HA LEU A 40 4.268 12.004 -3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 40 5.497 13.941 -1.635 1.00 0.00 H new ATOM 0 HB3 LEU A 40 3.784 13.611 -1.795 1.00 0.00 H new ATOM 0 HG LEU A 40 3.986 11.973 0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.969 12.162 1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.385 11.546 -0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 40 6.729 13.240 0.348 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.082 13.714 1.842 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.778 14.851 0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.123 14.239 0.438 1.00 0.00 H new ATOM 664 N THR A 41 6.403 13.150 -4.084 1.00 0.00 N ATOM 665 CA THR A 41 7.607 13.427 -4.837 1.00 0.00 C ATOM 666 C THR A 41 7.565 14.816 -5.467 1.00 0.00 C ATOM 667 O THR A 41 6.513 15.449 -5.523 1.00 0.00 O ATOM 668 CB THR A 41 7.783 12.336 -5.891 1.00 0.00 C ATOM 669 OG1 THR A 41 8.557 12.787 -6.987 1.00 0.00 O ATOM 670 CG2 THR A 41 6.477 11.802 -6.453 1.00 0.00 C ATOM 0 H THR A 41 5.596 13.714 -4.350 1.00 0.00 H new ATOM 0 HA THR A 41 8.465 13.422 -4.165 1.00 0.00 H new ATOM 0 HB THR A 41 8.288 11.532 -5.355 1.00 0.00 H new ATOM 0 HG1 THR A 41 9.230 12.111 -7.212 1.00 0.00 H new ATOM 0 HG21 THR A 41 6.688 11.031 -7.195 1.00 0.00 H new ATOM 0 HG22 THR A 41 5.881 11.376 -5.646 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.923 12.615 -6.922 1.00 0.00 H new ATOM 678 N PRO A 42 8.722 15.326 -5.919 1.00 0.00 N ATOM 679 CA PRO A 42 8.825 16.661 -6.514 1.00 0.00 C ATOM 680 C PRO A 42 8.192 16.757 -7.885 1.00 0.00 C ATOM 681 O PRO A 42 8.576 16.066 -8.828 1.00 0.00 O ATOM 682 CB PRO A 42 10.340 16.866 -6.576 1.00 0.00 C ATOM 683 CG PRO A 42 10.846 15.499 -6.813 1.00 0.00 C ATOM 684 CD PRO A 42 10.047 14.675 -5.858 1.00 0.00 C ATOM 0 HA PRO A 42 8.292 17.419 -5.940 1.00 0.00 H new ATOM 0 HB2 PRO A 42 10.623 17.547 -7.379 1.00 0.00 H new ATOM 0 HB3 PRO A 42 10.730 17.286 -5.649 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.691 15.185 -7.845 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.915 15.424 -6.614 1.00 0.00 H new ATOM 0 HD2 PRO A 42 10.001 13.629 -6.162 1.00 0.00 H new ATOM 0 HD3 PRO A 42 10.466 14.697 -4.852 1.00 0.00 H new ATOM 692 N ILE A 43 7.214 17.641 -7.966 1.00 0.00 N ATOM 693 CA ILE A 43 6.486 17.892 -9.189 1.00 0.00 C ATOM 694 C ILE A 43 7.428 18.289 -10.320 1.00 0.00 C ATOM 695 O ILE A 43 7.104 18.138 -11.498 1.00 0.00 O ATOM 696 CB ILE A 43 5.446 19.002 -8.950 1.00 0.00 C ATOM 697 CG1 ILE A 43 4.190 18.385 -8.363 1.00 0.00 C ATOM 698 CG2 ILE A 43 5.164 19.782 -10.229 1.00 0.00 C ATOM 699 CD1 ILE A 43 3.016 19.331 -8.338 1.00 0.00 C ATOM 0 H ILE A 43 6.903 18.207 -7.177 1.00 0.00 H new ATOM 0 HA ILE A 43 5.979 16.974 -9.484 1.00 0.00 H new ATOM 0 HB ILE A 43 5.842 19.725 -8.237 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.923 17.501 -8.942 1.00 0.00 H new ATOM 0 HG13 ILE A 43 4.399 18.049 -7.347 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.426 20.558 -10.027 1.00 0.00 H new ATOM 0 HG22 ILE A 43 6.086 20.242 -10.585 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.778 19.104 -10.991 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.151 18.827 -7.907 1.00 0.00 H new ATOM 0 HD12 ILE A 43 3.265 20.204 -7.735 1.00 0.00 H new ATOM 0 HD13 ILE A 43 2.782 19.647 -9.355 1.00 0.00 H new ATOM 711 N GLU A 44 8.585 18.808 -9.948 1.00 0.00 N ATOM 712 CA GLU A 44 9.576 19.245 -10.913 1.00 0.00 C ATOM 713 C GLU A 44 10.250 18.062 -11.602 1.00 0.00 C ATOM 714 O GLU A 44 10.482 18.090 -12.810 1.00 0.00 O ATOM 715 CB GLU A 44 10.607 20.113 -10.206 1.00 0.00 C ATOM 716 CG GLU A 44 11.589 20.784 -11.150 1.00 0.00 C ATOM 717 CD GLU A 44 12.664 19.837 -11.645 1.00 0.00 C ATOM 718 OE1 GLU A 44 13.558 19.485 -10.847 1.00 0.00 O ATOM 719 OE2 GLU A 44 12.613 19.447 -12.830 1.00 0.00 O ATOM 0 H GLU A 44 8.862 18.937 -8.975 1.00 0.00 H new ATOM 0 HA GLU A 44 9.077 19.825 -11.690 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.090 20.879 -9.629 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.161 19.499 -9.496 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.047 21.190 -12.004 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.058 21.626 -10.641 1.00 0.00 H new ATOM 726 N LEU A 45 10.560 17.023 -10.834 1.00 0.00 N ATOM 727 CA LEU A 45 11.201 15.837 -11.390 1.00 0.00 C ATOM 728 C LEU A 45 10.295 15.161 -12.414 1.00 0.00 C ATOM 729 O LEU A 45 10.768 14.465 -13.312 1.00 0.00 O ATOM 730 CB LEU A 45 11.558 14.848 -10.278 1.00 0.00 C ATOM 731 CG LEU A 45 12.667 15.307 -9.328 1.00 0.00 C ATOM 732 CD1 LEU A 45 13.053 14.184 -8.379 1.00 0.00 C ATOM 733 CD2 LEU A 45 13.881 15.782 -10.114 1.00 0.00 C ATOM 0 H LEU A 45 10.379 16.978 -9.831 1.00 0.00 H new ATOM 0 HA LEU A 45 12.117 16.153 -11.890 1.00 0.00 H new ATOM 0 HB2 LEU A 45 10.661 14.645 -9.693 1.00 0.00 H new ATOM 0 HB3 LEU A 45 11.860 13.906 -10.735 1.00 0.00 H new ATOM 0 HG LEU A 45 12.291 16.143 -8.738 1.00 0.00 H new ATOM 0 HD11 LEU A 45 13.843 14.528 -7.711 1.00 0.00 H new ATOM 0 HD12 LEU A 45 12.183 13.889 -7.792 1.00 0.00 H new ATOM 0 HD13 LEU A 45 13.410 13.329 -8.953 1.00 0.00 H new ATOM 0 HD21 LEU A 45 14.659 16.104 -9.422 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.258 14.965 -10.729 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.596 16.617 -10.754 1.00 0.00 H new ATOM 745 N LEU A 46 8.989 15.371 -12.272 1.00 0.00 N ATOM 746 CA LEU A 46 8.017 14.781 -13.184 1.00 0.00 C ATOM 747 C LEU A 46 7.334 15.854 -14.027 1.00 0.00 C ATOM 748 O LEU A 46 6.188 15.691 -14.444 1.00 0.00 O ATOM 749 CB LEU A 46 6.968 13.989 -12.400 1.00 0.00 C ATOM 750 CG LEU A 46 6.479 12.709 -13.081 1.00 0.00 C ATOM 751 CD1 LEU A 46 5.848 11.771 -12.064 1.00 0.00 C ATOM 752 CD2 LEU A 46 5.490 13.041 -14.188 1.00 0.00 C ATOM 0 H LEU A 46 8.581 15.945 -11.534 1.00 0.00 H new ATOM 0 HA LEU A 46 8.550 14.106 -13.853 1.00 0.00 H new ATOM 0 HB2 LEU A 46 7.384 13.728 -11.427 1.00 0.00 H new ATOM 0 HB3 LEU A 46 6.110 14.635 -12.216 1.00 0.00 H new ATOM 0 HG LEU A 46 7.337 12.205 -13.525 1.00 0.00 H new ATOM 0 HD11 LEU A 46 5.506 10.866 -12.567 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.585 11.508 -11.305 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.000 12.265 -11.590 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.152 12.120 -14.662 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.634 13.567 -13.765 1.00 0.00 H new ATOM 0 HD23 LEU A 46 5.975 13.675 -14.931 1.00 0.00 H new ATOM 764 N ASP A 47 8.046 16.953 -14.276 1.00 0.00 N ATOM 765 CA ASP A 47 7.509 18.054 -15.070 1.00 0.00 C ATOM 766 C ASP A 47 6.537 18.880 -14.271 1.00 0.00 C ATOM 767 O ASP A 47 5.509 18.399 -13.795 1.00 0.00 O ATOM 768 CB ASP A 47 6.840 17.547 -16.347 1.00 0.00 C ATOM 769 CG ASP A 47 7.573 16.373 -16.968 1.00 0.00 C ATOM 770 OD1 ASP A 47 8.558 16.608 -17.699 1.00 0.00 O ATOM 771 OD2 ASP A 47 7.162 15.220 -16.721 1.00 0.00 O ATOM 0 H ASP A 47 8.997 17.103 -13.938 1.00 0.00 H new ATOM 0 HA ASP A 47 8.351 18.686 -15.351 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.815 17.252 -16.122 1.00 0.00 H new ATOM 0 HB3 ASP A 47 6.786 18.360 -17.071 1.00 0.00 H new ATOM 776 N LYS A 48 6.894 20.138 -14.138 1.00 0.00 N ATOM 777 CA LYS A 48 6.103 21.096 -13.409 1.00 0.00 C ATOM 778 C LYS A 48 4.894 21.537 -14.231 1.00 0.00 C ATOM 779 O LYS A 48 4.722 22.722 -14.518 1.00 0.00 O ATOM 780 CB LYS A 48 6.985 22.286 -13.073 1.00 0.00 C ATOM 781 CG LYS A 48 6.793 22.803 -11.659 1.00 0.00 C ATOM 782 CD LYS A 48 7.921 22.352 -10.753 1.00 0.00 C ATOM 783 CE LYS A 48 9.185 23.155 -11.006 1.00 0.00 C ATOM 784 NZ LYS A 48 9.988 23.340 -9.765 1.00 0.00 N ATOM 0 H LYS A 48 7.749 20.525 -14.537 1.00 0.00 H new ATOM 0 HA LYS A 48 5.726 20.642 -12.492 1.00 0.00 H new ATOM 0 HB2 LYS A 48 8.029 22.004 -13.209 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.778 23.092 -13.777 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.745 23.892 -11.670 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.841 22.446 -11.265 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.620 22.462 -9.711 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.121 21.293 -10.917 1.00 0.00 H new ATOM 0 HE2 LYS A 48 9.791 22.649 -11.758 1.00 0.00 H new ATOM 0 HE3 LYS A 48 8.919 24.130 -11.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 9.890 24.320 -9.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 9.647 22.688 -9.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 10.989 23.142 -9.966 1.00 0.00 H new ATOM 798 N LYS A 49 4.065 20.573 -14.618 1.00 0.00 N ATOM 799 CA LYS A 49 2.883 20.861 -15.419 1.00 0.00 C ATOM 800 C LYS A 49 1.948 19.657 -15.464 1.00 0.00 C ATOM 801 O LYS A 49 1.262 19.428 -16.460 1.00 0.00 O ATOM 802 CB LYS A 49 3.296 21.253 -16.840 1.00 0.00 C ATOM 803 CG LYS A 49 4.462 20.437 -17.384 1.00 0.00 C ATOM 804 CD LYS A 49 5.036 21.061 -18.645 1.00 0.00 C ATOM 805 CE LYS A 49 5.446 20.001 -19.654 1.00 0.00 C ATOM 806 NZ LYS A 49 6.864 19.582 -19.475 1.00 0.00 N ATOM 0 H LYS A 49 4.191 19.587 -14.390 1.00 0.00 H new ATOM 0 HA LYS A 49 2.351 21.692 -14.956 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.440 21.135 -17.504 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.565 22.309 -16.853 1.00 0.00 H new ATOM 0 HG2 LYS A 49 5.241 20.363 -16.626 1.00 0.00 H new ATOM 0 HG3 LYS A 49 4.129 19.422 -17.598 1.00 0.00 H new ATOM 0 HD2 LYS A 49 4.296 21.725 -19.093 1.00 0.00 H new ATOM 0 HD3 LYS A 49 5.900 21.674 -18.388 1.00 0.00 H new ATOM 0 HE2 LYS A 49 4.795 19.132 -19.553 1.00 0.00 H new ATOM 0 HE3 LYS A 49 5.306 20.388 -20.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 7.401 19.795 -20.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 7.280 20.098 -18.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 6.903 18.560 -19.286 1.00 0.00 H new ATOM 820 N ALA A 50 1.927 18.889 -14.379 1.00 0.00 N ATOM 821 CA ALA A 50 1.077 17.708 -14.297 1.00 0.00 C ATOM 822 C ALA A 50 -0.339 18.079 -13.864 1.00 0.00 C ATOM 823 O ALA A 50 -0.547 19.091 -13.194 1.00 0.00 O ATOM 824 CB ALA A 50 1.680 16.694 -13.336 1.00 0.00 C ATOM 0 H ALA A 50 2.489 19.064 -13.546 1.00 0.00 H new ATOM 0 HA ALA A 50 1.017 17.261 -15.289 1.00 0.00 H new ATOM 0 HB1 ALA A 50 1.036 15.816 -13.283 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.668 16.399 -13.691 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.768 17.140 -12.345 1.00 0.00 H new ATOM 830 N PRO A 51 -1.336 17.261 -14.244 1.00 0.00 N ATOM 831 CA PRO A 51 -2.739 17.510 -13.892 1.00 0.00 C ATOM 832 C PRO A 51 -2.988 17.403 -12.392 1.00 0.00 C ATOM 833 O PRO A 51 -2.109 16.995 -11.634 1.00 0.00 O ATOM 834 CB PRO A 51 -3.500 16.410 -14.640 1.00 0.00 C ATOM 835 CG PRO A 51 -2.494 15.335 -14.867 1.00 0.00 C ATOM 836 CD PRO A 51 -1.176 16.034 -15.045 1.00 0.00 C ATOM 0 HA PRO A 51 -3.051 18.519 -14.162 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -4.343 16.045 -14.054 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -3.903 16.779 -15.583 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -2.460 14.647 -14.022 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.745 14.745 -15.748 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -0.346 15.425 -14.688 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -0.978 16.260 -16.093 1.00 0.00 H new ATOM 844 N SER A 52 -4.193 17.775 -11.970 1.00 0.00 N ATOM 845 CA SER A 52 -4.558 17.722 -10.559 1.00 0.00 C ATOM 846 C SER A 52 -5.909 17.038 -10.370 1.00 0.00 C ATOM 847 O SER A 52 -6.880 17.358 -11.056 1.00 0.00 O ATOM 848 CB SER A 52 -4.602 19.133 -9.969 1.00 0.00 C ATOM 849 OG SER A 52 -3.348 19.494 -9.416 1.00 0.00 O ATOM 0 H SER A 52 -4.932 18.116 -12.585 1.00 0.00 H new ATOM 0 HA SER A 52 -3.800 17.139 -10.036 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.880 19.846 -10.745 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.371 19.185 -9.198 1.00 0.00 H new ATOM 0 HG SER A 52 -3.402 20.400 -9.047 1.00 0.00 H new ATOM 855 N HIS A 53 -5.962 16.095 -9.435 1.00 0.00 N ATOM 856 CA HIS A 53 -7.192 15.364 -9.153 1.00 0.00 C ATOM 857 C HIS A 53 -6.987 14.385 -8.001 1.00 0.00 C ATOM 858 O HIS A 53 -7.514 14.579 -6.906 1.00 0.00 O ATOM 859 CB HIS A 53 -7.663 14.612 -10.400 1.00 0.00 C ATOM 860 CG HIS A 53 -8.953 13.878 -10.205 1.00 0.00 C ATOM 861 ND1 HIS A 53 -10.151 14.514 -9.956 1.00 0.00 N ATOM 862 CD2 HIS A 53 -9.230 12.553 -10.223 1.00 0.00 C ATOM 863 CE1 HIS A 53 -11.109 13.612 -9.829 1.00 0.00 C ATOM 864 NE2 HIS A 53 -10.576 12.415 -9.987 1.00 0.00 N ATOM 0 H HIS A 53 -5.167 15.819 -8.859 1.00 0.00 H new ATOM 0 HA HIS A 53 -7.957 16.085 -8.864 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -7.778 15.321 -11.220 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -6.892 13.902 -10.699 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -8.524 11.753 -10.392 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -12.150 13.819 -9.630 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -11.082 11.530 -9.941 1.00 0.00 H new ATOM 873 N LEU A 54 -6.214 13.334 -8.257 1.00 0.00 N ATOM 874 CA LEU A 54 -5.934 12.325 -7.243 1.00 0.00 C ATOM 875 C LEU A 54 -4.663 12.675 -6.473 1.00 0.00 C ATOM 876 O LEU A 54 -4.701 12.899 -5.263 1.00 0.00 O ATOM 877 CB LEU A 54 -5.797 10.947 -7.892 1.00 0.00 C ATOM 878 CG LEU A 54 -5.430 9.811 -6.934 1.00 0.00 C ATOM 879 CD1 LEU A 54 -6.524 8.754 -6.909 1.00 0.00 C ATOM 880 CD2 LEU A 54 -4.098 9.190 -7.331 1.00 0.00 C ATOM 0 H LEU A 54 -5.770 13.160 -9.159 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.767 12.302 -6.540 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.738 10.698 -8.382 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.037 11.004 -8.671 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.333 10.227 -5.931 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.243 7.956 -6.222 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -7.459 9.206 -6.578 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.655 8.342 -7.910 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.852 8.384 -6.640 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -4.170 8.791 -8.343 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.317 9.950 -7.295 1.00 0.00 H new ATOM 892 N CYS A 55 -3.539 12.730 -7.184 1.00 0.00 N ATOM 893 CA CYS A 55 -2.260 13.065 -6.566 1.00 0.00 C ATOM 894 C CYS A 55 -2.284 14.500 -6.043 1.00 0.00 C ATOM 895 O CYS A 55 -2.361 15.447 -6.825 1.00 0.00 O ATOM 896 CB CYS A 55 -1.123 12.897 -7.576 1.00 0.00 C ATOM 897 SG CYS A 55 -1.394 13.761 -9.142 1.00 0.00 S ATOM 0 H CYS A 55 -3.489 12.547 -8.186 1.00 0.00 H new ATOM 0 HA CYS A 55 -2.092 12.387 -5.729 1.00 0.00 H new ATOM 0 HB2 CYS A 55 -0.197 13.259 -7.129 1.00 0.00 H new ATOM 0 HB3 CYS A 55 -0.985 11.835 -7.778 1.00 0.00 H new ATOM 0 HG CYS A 55 -1.809 14.970 -8.904 1.00 0.00 H new ATOM 903 N PRO A 56 -2.235 14.688 -4.711 1.00 0.00 N ATOM 904 CA PRO A 56 -2.268 16.002 -4.096 1.00 0.00 C ATOM 905 C PRO A 56 -0.881 16.536 -3.753 1.00 0.00 C ATOM 906 O PRO A 56 -0.110 15.883 -3.048 1.00 0.00 O ATOM 907 CB PRO A 56 -3.068 15.735 -2.822 1.00 0.00 C ATOM 908 CG PRO A 56 -2.804 14.296 -2.476 1.00 0.00 C ATOM 909 CD PRO A 56 -2.160 13.644 -3.682 1.00 0.00 C ATOM 0 HA PRO A 56 -2.692 16.760 -4.755 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -2.753 16.397 -2.015 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.132 15.911 -2.982 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -2.149 14.225 -1.608 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.733 13.788 -2.217 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -1.129 13.352 -3.479 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -2.693 12.742 -3.984 1.00 0.00 H new ATOM 917 N THR A 57 -0.577 17.734 -4.241 1.00 0.00 N ATOM 918 CA THR A 57 0.709 18.368 -3.972 1.00 0.00 C ATOM 919 C THR A 57 0.778 18.826 -2.542 1.00 0.00 C ATOM 920 O THR A 57 -0.243 18.953 -1.866 1.00 0.00 O ATOM 921 CB THR A 57 0.944 19.575 -4.888 1.00 0.00 C ATOM 922 OG1 THR A 57 1.611 19.192 -6.079 1.00 0.00 O ATOM 923 CG2 THR A 57 1.750 20.700 -4.244 1.00 0.00 C ATOM 0 H THR A 57 -1.204 18.286 -4.826 1.00 0.00 H new ATOM 0 HA THR A 57 1.482 17.624 -4.164 1.00 0.00 H new ATOM 0 HB THR A 57 -0.056 19.954 -5.100 1.00 0.00 H new ATOM 0 HG1 THR A 57 2.487 18.813 -5.856 1.00 0.00 H new ATOM 0 HG21 THR A 57 1.872 21.515 -4.957 1.00 0.00 H new ATOM 0 HG22 THR A 57 1.224 21.065 -3.362 1.00 0.00 H new ATOM 0 HG23 THR A 57 2.731 20.324 -3.952 1.00 0.00 H new ATOM 931 N ILE A 58 1.989 19.121 -2.098 1.00 0.00 N ATOM 932 CA ILE A 58 2.159 19.619 -0.758 1.00 0.00 C ATOM 933 C ILE A 58 2.868 20.962 -0.724 1.00 0.00 C ATOM 934 O ILE A 58 3.777 21.223 -1.512 1.00 0.00 O ATOM 935 CB ILE A 58 2.872 18.630 0.193 1.00 0.00 C ATOM 936 CG1 ILE A 58 2.300 17.225 0.032 1.00 0.00 C ATOM 937 CG2 ILE A 58 2.754 19.112 1.627 1.00 0.00 C ATOM 938 CD1 ILE A 58 2.748 16.550 -1.239 1.00 0.00 C ATOM 0 H ILE A 58 2.848 19.024 -2.639 1.00 0.00 H new ATOM 0 HA ILE A 58 1.141 19.746 -0.389 1.00 0.00 H new ATOM 0 HB ILE A 58 3.930 18.588 -0.067 1.00 0.00 H new ATOM 0 HG12 ILE A 58 2.600 16.617 0.885 1.00 0.00 H new ATOM 0 HG13 ILE A 58 1.211 17.278 0.045 1.00 0.00 H new ATOM 0 HG21 ILE A 58 3.259 18.409 2.290 1.00 0.00 H new ATOM 0 HG22 ILE A 58 3.216 20.095 1.720 1.00 0.00 H new ATOM 0 HG23 ILE A 58 1.702 19.179 1.903 1.00 0.00 H new ATOM 0 HD11 ILE A 58 2.308 15.554 -1.297 1.00 0.00 H new ATOM 0 HD12 ILE A 58 2.425 17.139 -2.097 1.00 0.00 H new ATOM 0 HD13 ILE A 58 3.835 16.468 -1.244 1.00 0.00 H new ATOM 950 N HIS A 59 2.456 21.802 0.225 1.00 0.00 N ATOM 951 CA HIS A 59 3.058 23.107 0.399 1.00 0.00 C ATOM 952 C HIS A 59 3.894 23.074 1.650 1.00 0.00 C ATOM 953 O HIS A 59 3.447 23.421 2.743 1.00 0.00 O ATOM 954 CB HIS A 59 2.010 24.200 0.505 1.00 0.00 C ATOM 955 CG HIS A 59 0.867 24.041 -0.449 1.00 0.00 C ATOM 956 ND1 HIS A 59 1.026 23.611 -1.750 1.00 0.00 N ATOM 957 CD2 HIS A 59 -0.460 24.256 -0.286 1.00 0.00 C ATOM 958 CE1 HIS A 59 -0.153 23.570 -2.345 1.00 0.00 C ATOM 959 NE2 HIS A 59 -1.071 23.956 -1.478 1.00 0.00 N ATOM 0 H HIS A 59 1.705 21.594 0.883 1.00 0.00 H new ATOM 0 HA HIS A 59 3.672 23.334 -0.472 1.00 0.00 H new ATOM 0 HB2 HIS A 59 1.621 24.219 1.523 1.00 0.00 H new ATOM 0 HB3 HIS A 59 2.486 25.164 0.328 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -0.947 24.600 0.615 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -0.335 23.271 -3.367 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -2.072 24.021 -1.664 1.00 0.00 H new ATOM 968 N ILE A 60 5.099 22.610 1.465 1.00 0.00 N ATOM 969 CA ILE A 60 6.047 22.456 2.547 1.00 0.00 C ATOM 970 C ILE A 60 7.354 23.182 2.240 1.00 0.00 C ATOM 971 O ILE A 60 7.620 23.540 1.094 1.00 0.00 O ATOM 972 CB ILE A 60 6.305 20.958 2.799 1.00 0.00 C ATOM 973 CG1 ILE A 60 6.515 20.228 1.468 1.00 0.00 C ATOM 974 CG2 ILE A 60 5.125 20.351 3.548 1.00 0.00 C ATOM 975 CD1 ILE A 60 7.442 19.039 1.571 1.00 0.00 C ATOM 0 H ILE A 60 5.459 22.324 0.554 1.00 0.00 H new ATOM 0 HA ILE A 60 5.625 22.903 3.447 1.00 0.00 H new ATOM 0 HB ILE A 60 7.205 20.849 3.404 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.549 19.893 1.090 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.917 20.930 0.738 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.312 19.292 3.724 1.00 0.00 H new ATOM 0 HG22 ILE A 60 4.999 20.861 4.503 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.219 20.466 2.953 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.544 18.571 0.592 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.421 19.370 1.919 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.031 18.317 2.277 1.00 0.00 H new ATOM 987 N ASP A 61 8.153 23.417 3.275 1.00 0.00 N ATOM 988 CA ASP A 61 9.422 24.126 3.124 1.00 0.00 C ATOM 989 C ASP A 61 10.272 23.548 1.997 1.00 0.00 C ATOM 990 O ASP A 61 11.094 24.252 1.410 1.00 0.00 O ATOM 991 CB ASP A 61 10.206 24.094 4.437 1.00 0.00 C ATOM 992 CG ASP A 61 9.420 24.675 5.595 1.00 0.00 C ATOM 993 OD1 ASP A 61 8.618 23.933 6.201 1.00 0.00 O ATOM 994 OD2 ASP A 61 9.605 25.873 5.896 1.00 0.00 O ATOM 0 H ASP A 61 7.945 23.127 4.230 1.00 0.00 H new ATOM 0 HA ASP A 61 9.187 25.158 2.864 1.00 0.00 H new ATOM 0 HB2 ASP A 61 10.480 23.065 4.668 1.00 0.00 H new ATOM 0 HB3 ASP A 61 11.135 24.652 4.316 1.00 0.00 H new ATOM 999 N GLU A 62 10.076 22.273 1.695 1.00 0.00 N ATOM 1000 CA GLU A 62 10.836 21.625 0.634 1.00 0.00 C ATOM 1001 C GLU A 62 10.361 22.088 -0.743 1.00 0.00 C ATOM 1002 O GLU A 62 11.040 21.870 -1.747 1.00 0.00 O ATOM 1003 CB GLU A 62 10.718 20.105 0.749 1.00 0.00 C ATOM 1004 CG GLU A 62 11.444 19.529 1.954 1.00 0.00 C ATOM 1005 CD GLU A 62 10.521 19.298 3.135 1.00 0.00 C ATOM 1006 OE1 GLU A 62 10.366 20.225 3.957 1.00 0.00 O ATOM 1007 OE2 GLU A 62 9.954 18.190 3.237 1.00 0.00 O ATOM 0 H GLU A 62 9.402 21.669 2.166 1.00 0.00 H new ATOM 0 HA GLU A 62 11.882 21.909 0.746 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.664 19.834 0.806 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.116 19.648 -0.157 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.913 18.586 1.674 1.00 0.00 H new ATOM 0 HG3 GLU A 62 12.244 20.207 2.250 1.00 0.00 H new ATOM 1014 N GLY A 63 9.196 22.732 -0.787 1.00 0.00 N ATOM 1015 CA GLY A 63 8.662 23.212 -2.051 1.00 0.00 C ATOM 1016 C GLY A 63 7.394 22.486 -2.464 1.00 0.00 C ATOM 1017 O GLY A 63 6.566 22.142 -1.621 1.00 0.00 O ATOM 0 H GLY A 63 8.614 22.929 0.027 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.455 24.279 -1.972 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.416 23.090 -2.829 1.00 0.00 H new ATOM 1021 N ASP A 64 7.241 22.255 -3.767 1.00 0.00 N ATOM 1022 CA ASP A 64 6.062 21.568 -4.291 1.00 0.00 C ATOM 1023 C ASP A 64 6.355 20.093 -4.543 1.00 0.00 C ATOM 1024 O ASP A 64 7.455 19.725 -4.955 1.00 0.00 O ATOM 1025 CB ASP A 64 5.586 22.236 -5.582 1.00 0.00 C ATOM 1026 CG ASP A 64 4.670 23.415 -5.319 1.00 0.00 C ATOM 1027 OD1 ASP A 64 4.803 24.043 -4.247 1.00 0.00 O ATOM 1028 OD2 ASP A 64 3.820 23.711 -6.185 1.00 0.00 O ATOM 0 H ASP A 64 7.917 22.533 -4.478 1.00 0.00 H new ATOM 0 HA ASP A 64 5.272 21.638 -3.543 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.451 22.572 -6.154 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.063 21.503 -6.196 1.00 0.00 H new ATOM 1033 N PHE A 65 5.361 19.252 -4.275 1.00 0.00 N ATOM 1034 CA PHE A 65 5.496 17.811 -4.449 1.00 0.00 C ATOM 1035 C PHE A 65 4.145 17.186 -4.762 1.00 0.00 C ATOM 1036 O PHE A 65 3.177 17.906 -4.966 1.00 0.00 O ATOM 1037 CB PHE A 65 6.119 17.211 -3.195 1.00 0.00 C ATOM 1038 CG PHE A 65 7.391 17.914 -2.834 1.00 0.00 C ATOM 1039 CD1 PHE A 65 8.569 17.583 -3.469 1.00 0.00 C ATOM 1040 CD2 PHE A 65 7.400 18.931 -1.897 1.00 0.00 C ATOM 1041 CE1 PHE A 65 9.742 18.249 -3.182 1.00 0.00 C ATOM 1042 CE2 PHE A 65 8.571 19.600 -1.595 1.00 0.00 C ATOM 1043 CZ PHE A 65 9.744 19.258 -2.241 1.00 0.00 C ATOM 0 H PHE A 65 4.446 19.548 -3.934 1.00 0.00 H new ATOM 0 HA PHE A 65 6.152 17.600 -5.294 1.00 0.00 H new ATOM 0 HB2 PHE A 65 5.414 17.280 -2.366 1.00 0.00 H new ATOM 0 HB3 PHE A 65 6.319 16.152 -3.356 1.00 0.00 H new ATOM 0 HD1 PHE A 65 8.573 16.790 -4.202 1.00 0.00 H new ATOM 0 HD2 PHE A 65 6.483 19.205 -1.396 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.656 17.982 -3.692 1.00 0.00 H new ATOM 0 HE2 PHE A 65 8.569 20.388 -0.856 1.00 0.00 H new ATOM 0 HZ PHE A 65 10.661 19.780 -2.010 1.00 0.00 H new ATOM 1053 N ILE A 66 4.071 15.857 -4.820 1.00 0.00 N ATOM 1054 CA ILE A 66 2.807 15.200 -5.129 1.00 0.00 C ATOM 1055 C ILE A 66 2.740 13.805 -4.528 1.00 0.00 C ATOM 1056 O ILE A 66 3.413 12.886 -4.994 1.00 0.00 O ATOM 1057 CB ILE A 66 2.557 15.105 -6.653 1.00 0.00 C ATOM 1058 CG1 ILE A 66 3.863 15.276 -7.424 1.00 0.00 C ATOM 1059 CG2 ILE A 66 1.535 16.142 -7.093 1.00 0.00 C ATOM 1060 CD1 ILE A 66 4.847 14.182 -7.131 1.00 0.00 C ATOM 0 H ILE A 66 4.856 15.226 -4.660 1.00 0.00 H new ATOM 0 HA ILE A 66 2.029 15.821 -4.685 1.00 0.00 H new ATOM 0 HB ILE A 66 2.157 14.115 -6.873 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.651 15.294 -8.493 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.308 16.238 -7.171 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.373 16.060 -8.168 1.00 0.00 H new ATOM 0 HG22 ILE A 66 0.594 15.971 -6.570 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.905 17.140 -6.857 1.00 0.00 H new ATOM 0 HD11 ILE A 66 5.759 14.350 -7.704 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.082 14.180 -6.067 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.416 13.220 -7.409 1.00 0.00 H new ATOM 1072 N MET A 67 1.913 13.641 -3.499 1.00 0.00 N ATOM 1073 CA MET A 67 1.764 12.343 -2.859 1.00 0.00 C ATOM 1074 C MET A 67 1.403 11.295 -3.889 1.00 0.00 C ATOM 1075 O MET A 67 0.306 11.306 -4.449 1.00 0.00 O ATOM 1076 CB MET A 67 0.713 12.399 -1.756 1.00 0.00 C ATOM 1077 CG MET A 67 1.105 13.336 -0.637 1.00 0.00 C ATOM 1078 SD MET A 67 -0.013 13.269 0.771 1.00 0.00 S ATOM 1079 CE MET A 67 0.561 14.685 1.704 1.00 0.00 C ATOM 0 H MET A 67 1.342 14.384 -3.096 1.00 0.00 H new ATOM 0 HA MET A 67 2.715 12.071 -2.401 1.00 0.00 H new ATOM 0 HB2 MET A 67 -0.238 12.721 -2.180 1.00 0.00 H new ATOM 0 HB3 MET A 67 0.560 11.398 -1.352 1.00 0.00 H new ATOM 0 HG2 MET A 67 2.113 13.091 -0.304 1.00 0.00 H new ATOM 0 HG3 MET A 67 1.135 14.356 -1.020 1.00 0.00 H new ATOM 0 HE1 MET A 67 -0.257 15.079 2.308 1.00 0.00 H new ATOM 0 HE2 MET A 67 1.381 14.383 2.356 1.00 0.00 H new ATOM 0 HE3 MET A 67 0.909 15.456 1.017 1.00 0.00 H new ATOM 1089 N LEU A 68 2.336 10.393 -4.140 1.00 0.00 N ATOM 1090 CA LEU A 68 2.113 9.341 -5.113 1.00 0.00 C ATOM 1091 C LEU A 68 1.194 8.283 -4.516 1.00 0.00 C ATOM 1092 O LEU A 68 1.640 7.214 -4.098 1.00 0.00 O ATOM 1093 CB LEU A 68 3.453 8.732 -5.556 1.00 0.00 C ATOM 1094 CG LEU A 68 3.652 8.597 -7.068 1.00 0.00 C ATOM 1095 CD1 LEU A 68 3.265 9.884 -7.781 1.00 0.00 C ATOM 1096 CD2 LEU A 68 5.098 8.235 -7.376 1.00 0.00 C ATOM 0 H LEU A 68 3.249 10.368 -3.686 1.00 0.00 H new ATOM 0 HA LEU A 68 1.631 9.758 -5.997 1.00 0.00 H new ATOM 0 HB2 LEU A 68 4.260 9.345 -5.155 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.549 7.744 -5.106 1.00 0.00 H new ATOM 0 HG LEU A 68 3.004 7.799 -7.431 1.00 0.00 H new ATOM 0 HD11 LEU A 68 3.415 9.765 -8.854 1.00 0.00 H new ATOM 0 HD12 LEU A 68 2.217 10.108 -7.584 1.00 0.00 H new ATOM 0 HD13 LEU A 68 3.886 10.703 -7.417 1.00 0.00 H new ATOM 0 HD21 LEU A 68 5.228 8.142 -8.454 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.757 9.016 -6.997 1.00 0.00 H new ATOM 0 HD23 LEU A 68 5.346 7.288 -6.897 1.00 0.00 H new ATOM 1108 N THR A 69 -0.098 8.603 -4.473 1.00 0.00 N ATOM 1109 CA THR A 69 -1.096 7.696 -3.920 1.00 0.00 C ATOM 1110 C THR A 69 -1.523 6.652 -4.954 1.00 0.00 C ATOM 1111 O THR A 69 -2.318 5.761 -4.655 1.00 0.00 O ATOM 1112 CB THR A 69 -2.307 8.490 -3.396 1.00 0.00 C ATOM 1113 OG1 THR A 69 -2.935 7.796 -2.335 1.00 0.00 O ATOM 1114 CG2 THR A 69 -3.355 8.792 -4.447 1.00 0.00 C ATOM 0 H THR A 69 -0.477 9.486 -4.816 1.00 0.00 H new ATOM 0 HA THR A 69 -0.649 7.162 -3.081 1.00 0.00 H new ATOM 0 HB THR A 69 -1.895 9.442 -3.061 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.875 8.329 -1.515 1.00 0.00 H new ATOM 0 HG21 THR A 69 -4.173 9.353 -3.995 1.00 0.00 H new ATOM 0 HG22 THR A 69 -2.908 9.382 -5.247 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.739 7.858 -4.857 1.00 0.00 H new ATOM 1122 N GLN A 70 -0.977 6.758 -6.165 1.00 0.00 N ATOM 1123 CA GLN A 70 -1.289 5.813 -7.230 1.00 0.00 C ATOM 1124 C GLN A 70 -0.347 4.610 -7.177 1.00 0.00 C ATOM 1125 O GLN A 70 -0.383 3.741 -8.048 1.00 0.00 O ATOM 1126 CB GLN A 70 -1.189 6.498 -8.595 1.00 0.00 C ATOM 1127 CG GLN A 70 -2.536 6.892 -9.178 1.00 0.00 C ATOM 1128 CD GLN A 70 -2.451 8.122 -10.061 1.00 0.00 C ATOM 1129 OE1 GLN A 70 -1.478 8.874 -10.007 1.00 0.00 O ATOM 1130 NE2 GLN A 70 -3.474 8.333 -10.881 1.00 0.00 N ATOM 0 H GLN A 70 -0.317 7.489 -6.430 1.00 0.00 H new ATOM 0 HA GLN A 70 -2.310 5.461 -7.086 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -0.569 7.389 -8.500 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -0.683 5.830 -9.291 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -2.934 6.060 -9.758 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -3.238 7.080 -8.366 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -4.260 7.684 -10.893 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -3.473 9.145 -11.499 1.00 0.00 H new ATOM 1139 N GLN A 71 0.491 4.563 -6.142 1.00 0.00 N ATOM 1140 CA GLN A 71 1.437 3.471 -5.960 1.00 0.00 C ATOM 1141 C GLN A 71 1.695 3.256 -4.476 1.00 0.00 C ATOM 1142 O GLN A 71 2.759 2.784 -4.076 1.00 0.00 O ATOM 1143 CB GLN A 71 2.752 3.773 -6.681 1.00 0.00 C ATOM 1144 CG GLN A 71 2.564 4.341 -8.078 1.00 0.00 C ATOM 1145 CD GLN A 71 3.868 4.448 -8.844 1.00 0.00 C ATOM 1146 OE1 GLN A 71 4.875 3.852 -8.464 1.00 0.00 O ATOM 1147 NE2 GLN A 71 3.855 5.211 -9.931 1.00 0.00 N ATOM 0 H GLN A 71 0.531 5.276 -5.414 1.00 0.00 H new ATOM 0 HA GLN A 71 1.010 2.564 -6.387 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.329 4.480 -6.085 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.339 2.857 -6.746 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.872 3.708 -8.633 1.00 0.00 H new ATOM 0 HG3 GLN A 71 2.107 5.328 -8.007 1.00 0.00 H new ATOM 0 HE21 GLN A 71 2.997 5.687 -10.210 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.703 5.321 -10.487 1.00 0.00 H new ATOM 1156 N MET A 72 0.703 3.616 -3.666 1.00 0.00 N ATOM 1157 CA MET A 72 0.790 3.482 -2.219 1.00 0.00 C ATOM 1158 C MET A 72 1.379 2.130 -1.825 1.00 0.00 C ATOM 1159 O MET A 72 0.836 1.079 -2.166 1.00 0.00 O ATOM 1160 CB MET A 72 -0.597 3.663 -1.609 1.00 0.00 C ATOM 1161 CG MET A 72 -0.582 4.388 -0.275 1.00 0.00 C ATOM 1162 SD MET A 72 -2.233 4.624 0.401 1.00 0.00 S ATOM 1163 CE MET A 72 -3.011 5.511 -0.944 1.00 0.00 C ATOM 0 H MET A 72 -0.180 4.007 -3.995 1.00 0.00 H new ATOM 0 HA MET A 72 1.457 4.254 -1.835 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.223 4.218 -2.308 1.00 0.00 H new ATOM 0 HB3 MET A 72 -1.057 2.684 -1.476 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.020 3.822 0.436 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.101 5.359 -0.398 1.00 0.00 H new ATOM 0 HE1 MET A 72 -3.504 6.402 -0.555 1.00 0.00 H new ATOM 0 HE2 MET A 72 -2.255 5.804 -1.672 1.00 0.00 H new ATOM 0 HE3 MET A 72 -3.749 4.869 -1.425 1.00 0.00 H new ATOM 1173 N THR A 73 2.504 2.171 -1.122 1.00 0.00 N ATOM 1174 CA THR A 73 3.188 0.956 -0.696 1.00 0.00 C ATOM 1175 C THR A 73 3.625 1.049 0.764 1.00 0.00 C ATOM 1176 O THR A 73 3.980 2.123 1.241 1.00 0.00 O ATOM 1177 CB THR A 73 4.406 0.713 -1.591 1.00 0.00 C ATOM 1178 OG1 THR A 73 5.298 -0.209 -0.988 1.00 0.00 O ATOM 1179 CG2 THR A 73 5.190 1.978 -1.901 1.00 0.00 C ATOM 0 H THR A 73 2.963 3.035 -0.834 1.00 0.00 H new ATOM 0 HA THR A 73 2.493 0.121 -0.786 1.00 0.00 H new ATOM 0 HB THR A 73 4.002 0.319 -2.524 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.068 -0.352 -1.577 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.039 1.733 -2.539 1.00 0.00 H new ATOM 0 HG22 THR A 73 4.544 2.690 -2.415 1.00 0.00 H new ATOM 0 HG23 THR A 73 5.550 2.420 -0.972 1.00 0.00 H new ATOM 1187 N SER A 74 3.607 -0.082 1.468 1.00 0.00 N ATOM 1188 CA SER A 74 4.016 -0.110 2.870 1.00 0.00 C ATOM 1189 C SER A 74 5.521 0.090 2.985 1.00 0.00 C ATOM 1190 O SER A 74 6.300 -0.553 2.281 1.00 0.00 O ATOM 1191 CB SER A 74 3.597 -1.425 3.536 1.00 0.00 C ATOM 1192 OG SER A 74 4.709 -2.280 3.747 1.00 0.00 O ATOM 0 H SER A 74 3.316 -0.985 1.093 1.00 0.00 H new ATOM 0 HA SER A 74 3.514 0.707 3.389 1.00 0.00 H new ATOM 0 HB2 SER A 74 3.114 -1.213 4.490 1.00 0.00 H new ATOM 0 HB3 SER A 74 2.861 -1.932 2.912 1.00 0.00 H new ATOM 0 HG SER A 74 4.736 -2.961 3.043 1.00 0.00 H new ATOM 1198 N VAL A 75 5.918 0.998 3.864 1.00 0.00 N ATOM 1199 CA VAL A 75 7.326 1.303 4.063 1.00 0.00 C ATOM 1200 C VAL A 75 7.768 0.976 5.489 1.00 0.00 C ATOM 1201 O VAL A 75 7.421 1.682 6.435 1.00 0.00 O ATOM 1202 CB VAL A 75 7.601 2.785 3.754 1.00 0.00 C ATOM 1203 CG1 VAL A 75 7.587 3.016 2.252 1.00 0.00 C ATOM 1204 CG2 VAL A 75 6.588 3.670 4.456 1.00 0.00 C ATOM 0 H VAL A 75 5.283 1.537 4.452 1.00 0.00 H new ATOM 0 HA VAL A 75 7.902 0.682 3.377 1.00 0.00 H new ATOM 0 HB VAL A 75 8.590 3.048 4.129 1.00 0.00 H new ATOM 0 HG11 VAL A 75 7.783 4.068 2.044 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.357 2.404 1.783 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.611 2.742 1.851 1.00 0.00 H new ATOM 0 HG21 VAL A 75 6.797 4.715 4.227 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.585 3.417 4.113 1.00 0.00 H new ATOM 0 HG23 VAL A 75 6.654 3.515 5.533 1.00 0.00 H new ATOM 1214 N PRO A 76 8.538 -0.117 5.659 1.00 0.00 N ATOM 1215 CA PRO A 76 9.026 -0.556 6.968 1.00 0.00 C ATOM 1216 C PRO A 76 9.474 0.597 7.863 1.00 0.00 C ATOM 1217 O PRO A 76 9.885 1.653 7.383 1.00 0.00 O ATOM 1218 CB PRO A 76 10.212 -1.445 6.606 1.00 0.00 C ATOM 1219 CG PRO A 76 9.853 -2.033 5.284 1.00 0.00 C ATOM 1220 CD PRO A 76 8.986 -1.020 4.579 1.00 0.00 C ATOM 0 HA PRO A 76 8.247 -1.055 7.544 1.00 0.00 H new ATOM 0 HB2 PRO A 76 11.135 -0.869 6.546 1.00 0.00 H new ATOM 0 HB3 PRO A 76 10.369 -2.221 7.355 1.00 0.00 H new ATOM 0 HG2 PRO A 76 10.748 -2.249 4.701 1.00 0.00 H new ATOM 0 HG3 PRO A 76 9.321 -2.976 5.412 1.00 0.00 H new ATOM 0 HD2 PRO A 76 9.545 -0.481 3.814 1.00 0.00 H new ATOM 0 HD3 PRO A 76 8.141 -1.496 4.081 1.00 0.00 H new ATOM 1228 N VAL A 77 9.386 0.378 9.169 1.00 0.00 N ATOM 1229 CA VAL A 77 9.776 1.381 10.152 1.00 0.00 C ATOM 1230 C VAL A 77 11.267 1.692 10.061 1.00 0.00 C ATOM 1231 O VAL A 77 11.679 2.847 10.158 1.00 0.00 O ATOM 1232 CB VAL A 77 9.449 0.914 11.583 1.00 0.00 C ATOM 1233 CG1 VAL A 77 10.229 -0.348 11.924 1.00 0.00 C ATOM 1234 CG2 VAL A 77 9.742 2.019 12.588 1.00 0.00 C ATOM 0 H VAL A 77 9.045 -0.493 9.575 1.00 0.00 H new ATOM 0 HA VAL A 77 9.206 2.283 9.929 1.00 0.00 H new ATOM 0 HB VAL A 77 8.385 0.682 11.635 1.00 0.00 H new ATOM 0 HG11 VAL A 77 9.985 -0.663 12.939 1.00 0.00 H new ATOM 0 HG12 VAL A 77 9.963 -1.140 11.224 1.00 0.00 H new ATOM 0 HG13 VAL A 77 11.298 -0.145 11.854 1.00 0.00 H new ATOM 0 HG21 VAL A 77 9.504 1.669 13.593 1.00 0.00 H new ATOM 0 HG22 VAL A 77 10.797 2.287 12.537 1.00 0.00 H new ATOM 0 HG23 VAL A 77 9.134 2.893 12.355 1.00 0.00 H new ATOM 1244 N LYS A 78 12.075 0.652 9.882 1.00 0.00 N ATOM 1245 CA LYS A 78 13.528 0.821 9.785 1.00 0.00 C ATOM 1246 C LYS A 78 13.879 1.933 8.822 1.00 0.00 C ATOM 1247 O LYS A 78 14.554 2.902 9.169 1.00 0.00 O ATOM 1248 CB LYS A 78 14.231 -0.439 9.282 1.00 0.00 C ATOM 1249 CG LYS A 78 13.294 -1.496 8.756 1.00 0.00 C ATOM 1250 CD LYS A 78 12.762 -2.350 9.891 1.00 0.00 C ATOM 1251 CE LYS A 78 11.347 -2.833 9.619 1.00 0.00 C ATOM 1252 NZ LYS A 78 11.317 -3.919 8.601 1.00 0.00 N ATOM 0 H LYS A 78 11.755 -0.313 9.801 1.00 0.00 H new ATOM 0 HA LYS A 78 13.864 1.051 10.796 1.00 0.00 H new ATOM 0 HB2 LYS A 78 14.930 -0.162 8.492 1.00 0.00 H new ATOM 0 HB3 LYS A 78 14.820 -0.863 10.095 1.00 0.00 H new ATOM 0 HG2 LYS A 78 12.465 -1.025 8.229 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.815 -2.125 8.034 1.00 0.00 H new ATOM 0 HD2 LYS A 78 13.417 -3.209 10.038 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.778 -1.775 10.817 1.00 0.00 H new ATOM 0 HE2 LYS A 78 10.902 -3.193 10.547 1.00 0.00 H new ATOM 0 HE3 LYS A 78 10.738 -1.997 9.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 10.332 -4.115 8.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 11.853 -3.622 7.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 11.745 -4.779 8.999 1.00 0.00 H new ATOM 1266 N ILE A 79 13.431 1.748 7.592 1.00 0.00 N ATOM 1267 CA ILE A 79 13.704 2.691 6.529 1.00 0.00 C ATOM 1268 C ILE A 79 12.536 3.654 6.309 1.00 0.00 C ATOM 1269 O ILE A 79 12.388 4.204 5.221 1.00 0.00 O ATOM 1270 CB ILE A 79 14.033 1.984 5.191 1.00 0.00 C ATOM 1271 CG1 ILE A 79 13.234 0.686 5.049 1.00 0.00 C ATOM 1272 CG2 ILE A 79 15.536 1.732 5.055 1.00 0.00 C ATOM 1273 CD1 ILE A 79 11.746 0.934 4.942 1.00 0.00 C ATOM 0 H ILE A 79 12.872 0.944 7.306 1.00 0.00 H new ATOM 0 HA ILE A 79 14.578 3.257 6.852 1.00 0.00 H new ATOM 0 HB ILE A 79 13.737 2.647 4.378 1.00 0.00 H new ATOM 0 HG12 ILE A 79 13.574 0.148 4.164 1.00 0.00 H new ATOM 0 HG13 ILE A 79 13.432 0.045 5.908 1.00 0.00 H new ATOM 0 HG21 ILE A 79 15.737 1.235 4.106 1.00 0.00 H new ATOM 0 HG22 ILE A 79 16.069 2.682 5.086 1.00 0.00 H new ATOM 0 HG23 ILE A 79 15.875 1.099 5.875 1.00 0.00 H new ATOM 0 HD11 ILE A 79 11.225 -0.018 4.843 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.397 1.447 5.838 1.00 0.00 H new ATOM 0 HD13 ILE A 79 11.542 1.552 4.067 1.00 0.00 H new ATOM 1285 N LEU A 80 11.706 3.849 7.341 1.00 0.00 N ATOM 1286 CA LEU A 80 10.550 4.750 7.246 1.00 0.00 C ATOM 1287 C LEU A 80 10.965 6.130 6.779 1.00 0.00 C ATOM 1288 O LEU A 80 10.973 7.087 7.550 1.00 0.00 O ATOM 1289 CB LEU A 80 9.816 4.838 8.588 1.00 0.00 C ATOM 1290 CG LEU A 80 8.362 4.362 8.554 1.00 0.00 C ATOM 1291 CD1 LEU A 80 7.704 4.561 9.910 1.00 0.00 C ATOM 1292 CD2 LEU A 80 7.586 5.096 7.469 1.00 0.00 C ATOM 0 H LEU A 80 11.812 3.397 8.249 1.00 0.00 H new ATOM 0 HA LEU A 80 9.868 4.334 6.505 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.361 4.246 9.324 1.00 0.00 H new ATOM 0 HB3 LEU A 80 9.838 5.872 8.931 1.00 0.00 H new ATOM 0 HG LEU A 80 8.353 3.297 8.322 1.00 0.00 H new ATOM 0 HD11 LEU A 80 6.671 4.217 9.867 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.245 3.990 10.664 1.00 0.00 H new ATOM 0 HD13 LEU A 80 7.724 5.619 10.172 1.00 0.00 H new ATOM 0 HD21 LEU A 80 6.554 4.745 7.459 1.00 0.00 H new ATOM 0 HD22 LEU A 80 7.603 6.167 7.671 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.045 4.902 6.499 1.00 0.00 H new ATOM 1304 N SER A 81 11.288 6.206 5.492 1.00 0.00 N ATOM 1305 CA SER A 81 11.693 7.442 4.840 1.00 0.00 C ATOM 1306 C SER A 81 12.412 8.402 5.783 1.00 0.00 C ATOM 1307 O SER A 81 11.800 8.995 6.670 1.00 0.00 O ATOM 1308 CB SER A 81 10.478 8.116 4.223 1.00 0.00 C ATOM 1309 OG SER A 81 9.289 7.402 4.513 1.00 0.00 O ATOM 0 H SER A 81 11.275 5.400 4.867 1.00 0.00 H new ATOM 0 HA SER A 81 12.408 7.179 4.061 1.00 0.00 H new ATOM 0 HB2 SER A 81 10.394 9.135 4.601 1.00 0.00 H new ATOM 0 HB3 SER A 81 10.608 8.186 3.143 1.00 0.00 H new ATOM 0 HG SER A 81 8.644 7.532 3.786 1.00 0.00 H new ATOM 1315 N GLU A 82 13.716 8.570 5.567 1.00 0.00 N ATOM 1316 CA GLU A 82 14.512 9.481 6.392 1.00 0.00 C ATOM 1317 C GLU A 82 13.776 10.807 6.611 1.00 0.00 C ATOM 1318 O GLU A 82 13.709 11.642 5.710 1.00 0.00 O ATOM 1319 CB GLU A 82 15.871 9.748 5.743 1.00 0.00 C ATOM 1320 CG GLU A 82 17.045 9.420 6.649 1.00 0.00 C ATOM 1321 CD GLU A 82 18.367 9.913 6.093 1.00 0.00 C ATOM 1322 OE1 GLU A 82 18.626 9.690 4.892 1.00 0.00 O ATOM 1323 OE2 GLU A 82 19.143 10.522 6.859 1.00 0.00 O ATOM 0 H GLU A 82 14.241 8.092 4.835 1.00 0.00 H new ATOM 0 HA GLU A 82 14.667 9.003 7.359 1.00 0.00 H new ATOM 0 HB2 GLU A 82 15.951 9.160 4.829 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.927 10.797 5.453 1.00 0.00 H new ATOM 0 HG2 GLU A 82 16.878 9.867 7.629 1.00 0.00 H new ATOM 0 HG3 GLU A 82 17.096 8.341 6.795 1.00 0.00 H new ATOM 1330 N PRO A 83 13.204 11.013 7.812 1.00 0.00 N ATOM 1331 CA PRO A 83 12.464 12.236 8.139 1.00 0.00 C ATOM 1332 C PRO A 83 13.158 13.508 7.663 1.00 0.00 C ATOM 1333 O PRO A 83 14.078 14.008 8.311 1.00 0.00 O ATOM 1334 CB PRO A 83 12.403 12.199 9.663 1.00 0.00 C ATOM 1335 CG PRO A 83 12.376 10.749 9.993 1.00 0.00 C ATOM 1336 CD PRO A 83 13.225 10.068 8.948 1.00 0.00 C ATOM 0 HA PRO A 83 11.491 12.262 7.648 1.00 0.00 H new ATOM 0 HB2 PRO A 83 13.267 12.693 10.108 1.00 0.00 H new ATOM 0 HB3 PRO A 83 11.516 12.709 10.038 1.00 0.00 H new ATOM 0 HG2 PRO A 83 12.770 10.569 10.993 1.00 0.00 H new ATOM 0 HG3 PRO A 83 11.356 10.365 9.978 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.240 9.895 9.307 1.00 0.00 H new ATOM 0 HD3 PRO A 83 12.815 9.097 8.669 1.00 0.00 H new ATOM 1344 N VAL A 84 12.695 14.036 6.534 1.00 0.00 N ATOM 1345 CA VAL A 84 13.250 15.261 5.974 1.00 0.00 C ATOM 1346 C VAL A 84 12.540 16.478 6.565 1.00 0.00 C ATOM 1347 O VAL A 84 13.150 17.521 6.803 1.00 0.00 O ATOM 1348 CB VAL A 84 13.100 15.295 4.441 1.00 0.00 C ATOM 1349 CG1 VAL A 84 11.635 15.196 4.046 1.00 0.00 C ATOM 1350 CG2 VAL A 84 13.731 16.555 3.866 1.00 0.00 C ATOM 0 H VAL A 84 11.934 13.632 5.988 1.00 0.00 H new ATOM 0 HA VAL A 84 14.310 15.286 6.226 1.00 0.00 H new ATOM 0 HB VAL A 84 13.625 14.434 4.026 1.00 0.00 H new ATOM 0 HG11 VAL A 84 11.549 15.222 2.960 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.219 14.261 4.421 1.00 0.00 H new ATOM 0 HG13 VAL A 84 11.085 16.035 4.474 1.00 0.00 H new ATOM 0 HG21 VAL A 84 13.614 16.559 2.782 1.00 0.00 H new ATOM 0 HG22 VAL A 84 13.240 17.432 4.287 1.00 0.00 H new ATOM 0 HG23 VAL A 84 14.792 16.578 4.116 1.00 0.00 H new ATOM 1360 N ASN A 85 11.237 16.324 6.792 1.00 0.00 N ATOM 1361 CA ASN A 85 10.405 17.386 7.348 1.00 0.00 C ATOM 1362 C ASN A 85 9.176 16.787 8.032 1.00 0.00 C ATOM 1363 O ASN A 85 9.206 15.638 8.472 1.00 0.00 O ATOM 1364 CB ASN A 85 9.983 18.358 6.241 1.00 0.00 C ATOM 1365 CG ASN A 85 10.096 19.808 6.670 1.00 0.00 C ATOM 1366 OD1 ASN A 85 11.172 20.276 7.040 1.00 0.00 O ATOM 1367 ND2 ASN A 85 8.980 20.527 6.624 1.00 0.00 N ATOM 0 H ASN A 85 10.730 15.461 6.596 1.00 0.00 H new ATOM 0 HA ASN A 85 10.982 17.936 8.091 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.604 18.193 5.360 1.00 0.00 H new ATOM 0 HB3 ASN A 85 8.954 18.147 5.949 1.00 0.00 H new ATOM 0 HD21 ASN A 85 8.994 21.508 6.902 1.00 0.00 H new ATOM 0 HD22 ASN A 85 8.109 20.098 6.310 1.00 0.00 H new ATOM 1374 N GLU A 86 8.093 17.557 8.114 1.00 0.00 N ATOM 1375 CA GLU A 86 6.869 17.081 8.736 1.00 0.00 C ATOM 1376 C GLU A 86 5.674 17.842 8.192 1.00 0.00 C ATOM 1377 O GLU A 86 5.619 19.068 8.284 1.00 0.00 O ATOM 1378 CB GLU A 86 6.943 17.238 10.256 1.00 0.00 C ATOM 1379 CG GLU A 86 8.213 16.670 10.866 1.00 0.00 C ATOM 1380 CD GLU A 86 8.210 16.731 12.381 1.00 0.00 C ATOM 1381 OE1 GLU A 86 7.203 16.314 12.990 1.00 0.00 O ATOM 1382 OE2 GLU A 86 9.215 17.197 12.959 1.00 0.00 O ATOM 0 H GLU A 86 8.042 18.511 7.757 1.00 0.00 H new ATOM 0 HA GLU A 86 6.752 16.023 8.501 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.871 18.296 10.507 1.00 0.00 H new ATOM 0 HB3 GLU A 86 6.082 16.744 10.706 1.00 0.00 H new ATOM 0 HG2 GLU A 86 8.333 15.634 10.548 1.00 0.00 H new ATOM 0 HG3 GLU A 86 9.073 17.222 10.486 1.00 0.00 H new ATOM 1389 N LEU A 87 4.712 17.119 7.627 1.00 0.00 N ATOM 1390 CA LEU A 87 3.527 17.767 7.084 1.00 0.00 C ATOM 1391 C LEU A 87 2.244 17.245 7.709 1.00 0.00 C ATOM 1392 O LEU A 87 1.364 16.705 7.039 1.00 0.00 O ATOM 1393 CB LEU A 87 3.466 17.686 5.570 1.00 0.00 C ATOM 1394 CG LEU A 87 3.088 16.335 4.958 1.00 0.00 C ATOM 1395 CD1 LEU A 87 3.483 16.292 3.479 1.00 0.00 C ATOM 1396 CD2 LEU A 87 3.736 15.203 5.744 1.00 0.00 C ATOM 0 H LEU A 87 4.729 16.103 7.535 1.00 0.00 H new ATOM 0 HA LEU A 87 3.615 18.820 7.351 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.748 18.428 5.220 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.441 17.975 5.176 1.00 0.00 H new ATOM 0 HG LEU A 87 2.007 16.206 5.016 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.208 15.325 3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.963 17.084 2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.559 16.436 3.386 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.460 14.247 5.299 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.820 15.316 5.718 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.393 15.235 6.778 1.00 0.00 H new ATOM 1408 N SER A 88 2.160 17.449 9.003 1.00 0.00 N ATOM 1409 CA SER A 88 0.997 17.050 9.801 1.00 0.00 C ATOM 1410 C SER A 88 -0.199 17.912 9.484 1.00 0.00 C ATOM 1411 O SER A 88 -1.285 17.397 9.274 1.00 0.00 O ATOM 1412 CB SER A 88 1.296 17.123 11.291 1.00 0.00 C ATOM 1413 OG SER A 88 2.436 16.350 11.627 1.00 0.00 O ATOM 0 H SER A 88 2.896 17.899 9.547 1.00 0.00 H new ATOM 0 HA SER A 88 0.769 16.016 9.541 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.460 18.161 11.581 1.00 0.00 H new ATOM 0 HB3 SER A 88 0.434 16.767 11.855 1.00 0.00 H new ATOM 0 HG SER A 88 2.334 15.444 11.268 1.00 0.00 H new ATOM 1419 N THR A 89 -0.008 19.225 9.421 1.00 0.00 N ATOM 1420 CA THR A 89 -1.114 20.106 9.082 1.00 0.00 C ATOM 1421 C THR A 89 -1.676 19.673 7.731 1.00 0.00 C ATOM 1422 O THR A 89 -2.841 19.909 7.410 1.00 0.00 O ATOM 1423 CB THR A 89 -0.660 21.566 9.037 1.00 0.00 C ATOM 1424 OG1 THR A 89 -1.781 22.432 9.014 1.00 0.00 O ATOM 1425 CG2 THR A 89 0.206 21.893 7.838 1.00 0.00 C ATOM 0 H THR A 89 0.881 19.693 9.596 1.00 0.00 H new ATOM 0 HA THR A 89 -1.887 20.033 9.847 1.00 0.00 H new ATOM 0 HB THR A 89 -0.063 21.713 9.937 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.475 23.363 8.987 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.491 22.945 7.871 1.00 0.00 H new ATOM 0 HG22 THR A 89 1.103 21.273 7.857 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.351 21.697 6.922 1.00 0.00 H new ATOM 1433 N PHE A 90 -0.817 19.004 6.965 1.00 0.00 N ATOM 1434 CA PHE A 90 -1.162 18.476 5.659 1.00 0.00 C ATOM 1435 C PHE A 90 -1.787 17.085 5.794 1.00 0.00 C ATOM 1436 O PHE A 90 -2.088 16.429 4.796 1.00 0.00 O ATOM 1437 CB PHE A 90 0.105 18.400 4.814 1.00 0.00 C ATOM 1438 CG PHE A 90 -0.025 19.050 3.477 1.00 0.00 C ATOM 1439 CD1 PHE A 90 0.010 20.431 3.348 1.00 0.00 C ATOM 1440 CD2 PHE A 90 -0.172 18.279 2.345 1.00 0.00 C ATOM 1441 CE1 PHE A 90 -0.105 21.023 2.115 1.00 0.00 C ATOM 1442 CE2 PHE A 90 -0.282 18.865 1.110 1.00 0.00 C ATOM 1443 CZ PHE A 90 -0.252 20.241 0.995 1.00 0.00 C ATOM 0 H PHE A 90 0.146 18.815 7.242 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.890 19.131 5.180 1.00 0.00 H new ATOM 0 HB2 PHE A 90 0.923 18.871 5.359 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.376 17.353 4.674 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.129 21.047 4.227 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.201 17.203 2.431 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.080 22.099 2.026 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.392 18.251 0.228 1.00 0.00 H new ATOM 0 HZ PHE A 90 -0.344 20.703 0.023 1.00 0.00 H new ATOM 1453 N ARG A 91 -1.961 16.640 7.040 1.00 0.00 N ATOM 1454 CA ARG A 91 -2.531 15.326 7.335 1.00 0.00 C ATOM 1455 C ARG A 91 -3.715 14.995 6.435 1.00 0.00 C ATOM 1456 O ARG A 91 -3.744 13.931 5.816 1.00 0.00 O ATOM 1457 CB ARG A 91 -2.968 15.253 8.789 1.00 0.00 C ATOM 1458 CG ARG A 91 -3.688 16.496 9.198 1.00 0.00 C ATOM 1459 CD ARG A 91 -3.586 16.768 10.689 1.00 0.00 C ATOM 1460 NE ARG A 91 -4.795 16.370 11.405 1.00 0.00 N ATOM 1461 CZ ARG A 91 -5.928 17.070 11.394 1.00 0.00 C ATOM 1462 NH1 ARG A 91 -6.010 18.202 10.705 1.00 0.00 N ATOM 1463 NH2 ARG A 91 -6.981 16.636 12.072 1.00 0.00 N ATOM 0 H ARG A 91 -1.712 17.179 7.869 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.748 14.592 7.145 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -3.617 14.389 8.934 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -2.096 15.108 9.427 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -3.280 17.345 8.649 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -4.738 16.411 8.919 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -2.730 16.230 11.097 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -3.402 17.830 10.851 1.00 0.00 H new ATOM 0 HE ARG A 91 -4.770 15.505 11.945 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -5.203 18.539 10.181 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -6.880 18.734 10.700 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -6.923 15.766 12.602 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -7.849 17.172 12.064 1.00 0.00 H new ATOM 1477 N ASN A 92 -4.700 15.893 6.357 1.00 0.00 N ATOM 1478 CA ASN A 92 -5.866 15.633 5.519 1.00 0.00 C ATOM 1479 C ASN A 92 -5.439 15.300 4.103 1.00 0.00 C ATOM 1480 O ASN A 92 -5.859 14.294 3.551 1.00 0.00 O ATOM 1481 CB ASN A 92 -6.831 16.809 5.470 1.00 0.00 C ATOM 1482 CG ASN A 92 -8.208 16.445 5.985 1.00 0.00 C ATOM 1483 OD1 ASN A 92 -8.536 16.681 7.148 1.00 0.00 O ATOM 1484 ND2 ASN A 92 -9.022 15.863 5.109 1.00 0.00 N ATOM 0 H ASN A 92 -4.713 16.785 6.852 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.383 14.787 5.972 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -6.429 17.631 6.063 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.912 17.167 4.444 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -9.964 15.591 5.390 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.704 15.688 4.156 1.00 0.00 H new ATOM 1491 N GLU A 93 -4.593 16.146 3.516 1.00 0.00 N ATOM 1492 CA GLU A 93 -4.114 15.903 2.160 1.00 0.00 C ATOM 1493 C GLU A 93 -3.772 14.444 2.009 1.00 0.00 C ATOM 1494 O GLU A 93 -4.189 13.776 1.062 1.00 0.00 O ATOM 1495 CB GLU A 93 -2.860 16.709 1.862 1.00 0.00 C ATOM 1496 CG GLU A 93 -2.998 17.601 0.640 1.00 0.00 C ATOM 1497 CD GLU A 93 -3.236 19.055 1.001 1.00 0.00 C ATOM 1498 OE1 GLU A 93 -3.701 19.317 2.130 1.00 0.00 O ATOM 1499 OE2 GLU A 93 -2.957 19.930 0.155 1.00 0.00 O ATOM 0 H GLU A 93 -4.231 16.994 3.952 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.903 16.200 1.469 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.618 17.325 2.728 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -2.024 16.026 1.713 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.094 17.524 0.035 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.824 17.243 0.026 1.00 0.00 H new ATOM 1506 N ILE A 94 -3.010 13.958 2.974 1.00 0.00 N ATOM 1507 CA ILE A 94 -2.609 12.581 2.978 1.00 0.00 C ATOM 1508 C ILE A 94 -3.842 11.702 3.142 1.00 0.00 C ATOM 1509 O ILE A 94 -3.968 10.649 2.518 1.00 0.00 O ATOM 1510 CB ILE A 94 -1.611 12.274 4.105 1.00 0.00 C ATOM 1511 CG1 ILE A 94 -0.516 13.343 4.156 1.00 0.00 C ATOM 1512 CG2 ILE A 94 -1.010 10.893 3.899 1.00 0.00 C ATOM 1513 CD1 ILE A 94 -0.159 13.778 5.560 1.00 0.00 C ATOM 0 H ILE A 94 -2.662 14.505 3.761 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.112 12.374 2.030 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.137 12.286 5.059 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.378 12.959 3.665 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -0.843 14.213 3.587 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.303 10.681 4.701 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.804 10.146 3.907 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.492 10.861 2.941 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.623 14.536 5.518 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.041 14.193 6.048 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.199 12.919 6.127 1.00 0.00 H new ATOM 1525 N ILE A 95 -4.762 12.175 3.986 1.00 0.00 N ATOM 1526 CA ILE A 95 -6.013 11.477 4.247 1.00 0.00 C ATOM 1527 C ILE A 95 -6.936 11.559 3.038 1.00 0.00 C ATOM 1528 O ILE A 95 -7.194 10.546 2.400 1.00 0.00 O ATOM 1529 CB ILE A 95 -6.747 12.051 5.477 1.00 0.00 C ATOM 1530 CG1 ILE A 95 -5.848 11.989 6.710 1.00 0.00 C ATOM 1531 CG2 ILE A 95 -8.043 11.294 5.728 1.00 0.00 C ATOM 1532 CD1 ILE A 95 -6.160 13.052 7.741 1.00 0.00 C ATOM 0 H ILE A 95 -4.657 13.048 4.503 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.757 10.437 4.449 1.00 0.00 H new ATOM 0 HB ILE A 95 -6.991 13.094 5.276 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.946 11.007 7.172 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -4.809 12.092 6.397 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -8.546 11.713 6.599 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.691 11.384 4.856 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -7.821 10.242 5.908 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -5.483 12.947 8.588 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -6.034 14.039 7.296 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -7.189 12.937 8.082 1.00 0.00 H new ATOM 1544 N ALA A 96 -7.433 12.765 2.714 1.00 0.00 N ATOM 1545 CA ALA A 96 -8.324 12.930 1.559 1.00 0.00 C ATOM 1546 C ALA A 96 -7.922 11.980 0.431 1.00 0.00 C ATOM 1547 O ALA A 96 -8.770 11.330 -0.177 1.00 0.00 O ATOM 1548 CB ALA A 96 -8.327 14.377 1.091 1.00 0.00 C ATOM 0 H ALA A 96 -7.236 13.624 3.227 1.00 0.00 H new ATOM 0 HA ALA A 96 -9.340 12.675 1.862 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.993 14.481 0.234 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.673 15.020 1.900 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -7.317 14.668 0.803 1.00 0.00 H new ATOM 1554 N ALA A 97 -6.613 11.851 0.210 1.00 0.00 N ATOM 1555 CA ALA A 97 -6.086 10.915 -0.783 1.00 0.00 C ATOM 1556 C ALA A 97 -6.666 9.555 -0.492 1.00 0.00 C ATOM 1557 O ALA A 97 -7.496 9.025 -1.225 1.00 0.00 O ATOM 1558 CB ALA A 97 -4.573 10.847 -0.661 1.00 0.00 C ATOM 0 H ALA A 97 -5.898 12.383 0.706 1.00 0.00 H new ATOM 0 HA ALA A 97 -6.351 11.240 -1.789 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.179 10.150 -1.401 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.149 11.836 -0.833 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.304 10.506 0.339 1.00 0.00 H new ATOM 1564 N ILE A 98 -6.241 9.040 0.636 1.00 0.00 N ATOM 1565 CA ILE A 98 -6.688 7.780 1.150 1.00 0.00 C ATOM 1566 C ILE A 98 -8.213 7.744 1.205 1.00 0.00 C ATOM 1567 O ILE A 98 -8.871 6.872 0.653 1.00 0.00 O ATOM 1568 CB ILE A 98 -6.139 7.665 2.577 1.00 0.00 C ATOM 1569 CG1 ILE A 98 -4.686 7.172 2.546 1.00 0.00 C ATOM 1570 CG2 ILE A 98 -7.028 6.781 3.457 1.00 0.00 C ATOM 1571 CD1 ILE A 98 -4.293 6.334 3.739 1.00 0.00 C ATOM 0 H ILE A 98 -5.556 9.503 1.234 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.344 6.964 0.515 1.00 0.00 H new ATOM 0 HB ILE A 98 -6.149 8.656 3.030 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.531 6.588 1.639 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -4.022 8.035 2.487 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.606 6.724 4.460 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -8.029 7.209 3.509 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -7.083 5.780 3.029 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.252 6.026 3.640 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.413 6.920 4.650 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.930 5.451 3.789 1.00 0.00 H new ATOM 1583 N ASP A 99 -8.734 8.712 1.927 1.00 0.00 N ATOM 1584 CA ASP A 99 -10.154 8.877 2.166 1.00 0.00 C ATOM 1585 C ASP A 99 -11.002 8.981 0.894 1.00 0.00 C ATOM 1586 O ASP A 99 -12.198 8.707 0.930 1.00 0.00 O ATOM 1587 CB ASP A 99 -10.337 10.113 3.035 1.00 0.00 C ATOM 1588 CG ASP A 99 -11.400 9.927 4.101 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -11.691 8.764 4.452 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -11.940 10.944 4.585 1.00 0.00 O ATOM 0 H ASP A 99 -8.165 9.428 2.378 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.514 7.977 2.664 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.389 10.360 3.512 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -10.606 10.960 2.403 1.00 0.00 H new ATOM 1595 N PHE A 100 -10.409 9.379 -0.222 1.00 0.00 N ATOM 1596 CA PHE A 100 -11.162 9.504 -1.467 1.00 0.00 C ATOM 1597 C PHE A 100 -10.846 8.342 -2.386 1.00 0.00 C ATOM 1598 O PHE A 100 -11.726 7.718 -2.978 1.00 0.00 O ATOM 1599 CB PHE A 100 -10.830 10.834 -2.155 1.00 0.00 C ATOM 1600 CG PHE A 100 -11.299 10.921 -3.582 1.00 0.00 C ATOM 1601 CD1 PHE A 100 -12.652 10.942 -3.880 1.00 0.00 C ATOM 1602 CD2 PHE A 100 -10.385 10.981 -4.625 1.00 0.00 C ATOM 1603 CE1 PHE A 100 -13.087 11.022 -5.189 1.00 0.00 C ATOM 1604 CE2 PHE A 100 -10.816 11.060 -5.936 1.00 0.00 C ATOM 1605 CZ PHE A 100 -12.168 11.081 -6.218 1.00 0.00 C ATOM 0 H PHE A 100 -9.420 9.619 -0.294 1.00 0.00 H new ATOM 0 HA PHE A 100 -12.227 9.488 -1.237 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -11.280 11.647 -1.586 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.751 10.985 -2.129 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -13.375 10.895 -3.079 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -9.327 10.966 -4.410 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -14.145 11.038 -5.407 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -10.096 11.105 -6.740 1.00 0.00 H new ATOM 0 HZ PHE A 100 -12.506 11.143 -7.242 1.00 0.00 H new ATOM 1615 N LEU A 101 -9.561 8.091 -2.495 1.00 0.00 N ATOM 1616 CA LEU A 101 -9.020 7.042 -3.332 1.00 0.00 C ATOM 1617 C LEU A 101 -9.229 5.671 -2.708 1.00 0.00 C ATOM 1618 O LEU A 101 -9.434 4.679 -3.407 1.00 0.00 O ATOM 1619 CB LEU A 101 -7.530 7.334 -3.504 1.00 0.00 C ATOM 1620 CG LEU A 101 -6.557 6.226 -3.084 1.00 0.00 C ATOM 1621 CD1 LEU A 101 -6.203 5.319 -4.252 1.00 0.00 C ATOM 1622 CD2 LEU A 101 -5.307 6.836 -2.461 1.00 0.00 C ATOM 0 H LEU A 101 -8.847 8.621 -1.994 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.530 7.026 -4.295 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.348 7.567 -4.553 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.291 8.231 -2.933 1.00 0.00 H new ATOM 0 HG LEU A 101 -7.051 5.605 -2.337 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.512 4.546 -3.916 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.109 4.852 -4.638 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.734 5.907 -5.040 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.622 6.041 -2.166 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.818 7.485 -3.187 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.585 7.419 -1.583 1.00 0.00 H new ATOM 1634 N ILE A 102 -9.134 5.623 -1.389 1.00 0.00 N ATOM 1635 CA ILE A 102 -9.266 4.374 -0.665 1.00 0.00 C ATOM 1636 C ILE A 102 -10.658 4.204 -0.064 1.00 0.00 C ATOM 1637 O ILE A 102 -11.085 3.079 0.199 1.00 0.00 O ATOM 1638 CB ILE A 102 -8.200 4.276 0.445 1.00 0.00 C ATOM 1639 CG1 ILE A 102 -6.832 4.665 -0.119 1.00 0.00 C ATOM 1640 CG2 ILE A 102 -8.158 2.876 1.038 1.00 0.00 C ATOM 1641 CD1 ILE A 102 -5.704 4.551 0.885 1.00 0.00 C ATOM 0 H ILE A 102 -8.966 6.438 -0.799 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.114 3.570 -1.385 1.00 0.00 H new ATOM 0 HB ILE A 102 -8.464 4.967 1.246 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.609 4.030 -0.976 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.878 5.691 -0.485 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -7.398 2.834 1.818 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -9.131 2.633 1.465 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -7.915 2.157 0.256 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.766 4.843 0.413 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.903 5.207 1.732 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.630 3.521 1.233 1.00 0.00 H new ATOM 1653 N THR A 103 -11.374 5.310 0.156 1.00 0.00 N ATOM 1654 CA THR A 103 -12.719 5.215 0.728 1.00 0.00 C ATOM 1655 C THR A 103 -13.747 5.941 -0.133 1.00 0.00 C ATOM 1656 O THR A 103 -14.860 5.452 -0.324 1.00 0.00 O ATOM 1657 CB THR A 103 -12.751 5.743 2.171 1.00 0.00 C ATOM 1658 OG1 THR A 103 -13.248 7.067 2.222 1.00 0.00 O ATOM 1659 CG2 THR A 103 -11.398 5.733 2.854 1.00 0.00 C ATOM 0 H THR A 103 -11.056 6.258 -0.047 1.00 0.00 H new ATOM 0 HA THR A 103 -12.986 4.158 0.747 1.00 0.00 H new ATOM 0 HB THR A 103 -13.411 5.056 2.701 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.674 7.653 1.685 1.00 0.00 H new ATOM 0 HG21 THR A 103 -11.500 6.119 3.868 1.00 0.00 H new ATOM 0 HG22 THR A 103 -11.016 4.713 2.891 1.00 0.00 H new ATOM 0 HG23 THR A 103 -10.704 6.360 2.295 1.00 0.00 H new ATOM 1667 N GLY A 104 -13.373 7.100 -0.656 1.00 0.00 N ATOM 1668 CA GLY A 104 -14.285 7.852 -1.493 1.00 0.00 C ATOM 1669 C GLY A 104 -15.426 8.475 -0.711 1.00 0.00 C ATOM 1670 O GLY A 104 -16.594 8.187 -0.972 1.00 0.00 O ATOM 0 H GLY A 104 -12.459 7.531 -0.517 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -13.733 8.638 -2.009 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -14.693 7.194 -2.260 1.00 0.00 H new ATOM 1674 N ILE A 105 -15.091 9.333 0.249 1.00 0.00 N ATOM 1675 CA ILE A 105 -16.102 9.997 1.064 1.00 0.00 C ATOM 1676 C ILE A 105 -16.240 11.466 0.680 1.00 0.00 C ATOM 1677 O ILE A 105 -15.481 11.919 -0.203 1.00 0.00 O ATOM 1678 CB ILE A 105 -15.779 9.900 2.570 1.00 0.00 C ATOM 1679 CG1 ILE A 105 -14.278 10.069 2.819 1.00 0.00 C ATOM 1680 CG2 ILE A 105 -16.266 8.572 3.130 1.00 0.00 C ATOM 1681 CD1 ILE A 105 -13.706 11.347 2.244 1.00 0.00 C ATOM 1682 OXT ILE A 105 -17.105 12.151 1.264 1.00 0.00 O ATOM 0 H ILE A 105 -14.130 9.584 0.481 1.00 0.00 H new ATOM 0 HA ILE A 105 -17.043 9.481 0.873 1.00 0.00 H new ATOM 0 HB ILE A 105 -16.300 10.708 3.084 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -14.092 10.049 3.893 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -13.749 9.219 2.388 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -16.031 8.517 4.193 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -17.344 8.492 2.992 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -15.772 7.753 2.607 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.639 11.397 2.460 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.859 11.361 1.165 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -14.208 12.204 2.693 1.00 0.00 H new TER 1694 ILE A 105 ATOM 1695 N MET B 1 -11.775 -7.653 -14.924 1.00 0.00 N ATOM 1696 CA MET B 1 -10.532 -8.391 -14.579 1.00 0.00 C ATOM 1697 C MET B 1 -9.599 -7.533 -13.730 1.00 0.00 C ATOM 1698 O MET B 1 -8.377 -7.645 -13.827 1.00 0.00 O ATOM 1699 CB MET B 1 -9.834 -8.804 -15.876 1.00 0.00 C ATOM 1700 CG MET B 1 -10.536 -9.934 -16.611 1.00 0.00 C ATOM 1701 SD MET B 1 -10.463 -9.748 -18.403 1.00 0.00 S ATOM 1702 CE MET B 1 -11.787 -8.574 -18.677 1.00 0.00 C ATOM 0 H1 MET B 1 -12.114 -7.962 -15.857 1.00 0.00 H new ATOM 0 H2 MET B 1 -12.504 -7.848 -14.209 1.00 0.00 H new ATOM 0 H3 MET B 1 -11.577 -6.632 -14.948 1.00 0.00 H new ATOM 0 HA MET B 1 -10.791 -9.273 -13.994 1.00 0.00 H new ATOM 0 HB2 MET B 1 -9.768 -7.938 -16.535 1.00 0.00 H new ATOM 0 HB3 MET B 1 -8.813 -9.109 -15.648 1.00 0.00 H new ATOM 0 HG2 MET B 1 -10.081 -10.883 -16.329 1.00 0.00 H new ATOM 0 HG3 MET B 1 -11.579 -9.975 -16.296 1.00 0.00 H new ATOM 0 HE1 MET B 1 -11.867 -8.358 -19.742 1.00 0.00 H new ATOM 0 HE2 MET B 1 -12.727 -8.996 -18.321 1.00 0.00 H new ATOM 0 HE3 MET B 1 -11.574 -7.653 -18.135 1.00 0.00 H new ATOM 1714 N SER B 2 -10.183 -6.677 -12.898 1.00 0.00 N ATOM 1715 CA SER B 2 -9.404 -5.800 -12.032 1.00 0.00 C ATOM 1716 C SER B 2 -10.093 -5.625 -10.676 1.00 0.00 C ATOM 1717 O SER B 2 -11.056 -4.867 -10.555 1.00 0.00 O ATOM 1718 CB SER B 2 -9.189 -4.440 -12.714 1.00 0.00 C ATOM 1719 OG SER B 2 -10.254 -3.548 -12.433 1.00 0.00 O ATOM 0 H SER B 2 -11.193 -6.572 -12.805 1.00 0.00 H new ATOM 0 HA SER B 2 -8.431 -6.259 -11.857 1.00 0.00 H new ATOM 0 HB2 SER B 2 -8.249 -4.005 -12.375 1.00 0.00 H new ATOM 0 HB3 SER B 2 -9.104 -4.581 -13.792 1.00 0.00 H new ATOM 0 HG SER B 2 -11.026 -4.054 -12.104 1.00 0.00 H new ATOM 1725 N GLN B 3 -9.581 -6.340 -9.665 1.00 0.00 N ATOM 1726 CA GLN B 3 -10.107 -6.302 -8.288 1.00 0.00 C ATOM 1727 C GLN B 3 -10.887 -7.572 -7.941 1.00 0.00 C ATOM 1728 O GLN B 3 -11.596 -8.131 -8.778 1.00 0.00 O ATOM 1729 CB GLN B 3 -11.004 -5.081 -8.049 1.00 0.00 C ATOM 1730 CG GLN B 3 -11.317 -4.835 -6.582 1.00 0.00 C ATOM 1731 CD GLN B 3 -11.195 -3.374 -6.195 1.00 0.00 C ATOM 1732 OE1 GLN B 3 -10.399 -2.632 -6.771 1.00 0.00 O ATOM 1733 NE2 GLN B 3 -11.986 -2.953 -5.215 1.00 0.00 N ATOM 0 H GLN B 3 -8.784 -6.967 -9.778 1.00 0.00 H new ATOM 0 HA GLN B 3 -9.236 -6.232 -7.637 1.00 0.00 H new ATOM 0 HB2 GLN B 3 -10.518 -4.197 -8.462 1.00 0.00 H new ATOM 0 HB3 GLN B 3 -11.938 -5.215 -8.594 1.00 0.00 H new ATOM 0 HG2 GLN B 3 -12.328 -5.180 -6.368 1.00 0.00 H new ATOM 0 HG3 GLN B 3 -10.641 -5.428 -5.966 1.00 0.00 H new ATOM 0 HE21 GLN B 3 -12.631 -3.603 -4.765 1.00 0.00 H new ATOM 0 HE22 GLN B 3 -11.949 -1.980 -4.912 1.00 0.00 H new ATOM 1742 N PHE B 4 -10.763 -7.992 -6.681 1.00 0.00 N ATOM 1743 CA PHE B 4 -11.464 -9.167 -6.152 1.00 0.00 C ATOM 1744 C PHE B 4 -10.905 -10.502 -6.653 1.00 0.00 C ATOM 1745 O PHE B 4 -11.460 -11.556 -6.343 1.00 0.00 O ATOM 1746 CB PHE B 4 -12.963 -9.074 -6.446 1.00 0.00 C ATOM 1747 CG PHE B 4 -13.714 -8.271 -5.420 1.00 0.00 C ATOM 1748 CD1 PHE B 4 -13.143 -7.140 -4.857 1.00 0.00 C ATOM 1749 CD2 PHE B 4 -14.983 -8.649 -5.015 1.00 0.00 C ATOM 1750 CE1 PHE B 4 -13.824 -6.400 -3.910 1.00 0.00 C ATOM 1751 CE2 PHE B 4 -15.670 -7.912 -4.068 1.00 0.00 C ATOM 1752 CZ PHE B 4 -15.090 -6.787 -3.515 1.00 0.00 C ATOM 0 H PHE B 4 -10.171 -7.525 -5.994 1.00 0.00 H new ATOM 0 HA PHE B 4 -11.297 -9.155 -5.075 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -13.108 -8.624 -7.428 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -13.382 -10.079 -6.491 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -12.153 -6.834 -5.163 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -15.441 -9.528 -5.443 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -13.368 -5.521 -3.479 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -16.660 -8.216 -3.761 1.00 0.00 H new ATOM 0 HZ PHE B 4 -15.625 -6.211 -2.775 1.00 0.00 H new ATOM 1762 N THR B 5 -9.803 -10.476 -7.397 1.00 0.00 N ATOM 1763 CA THR B 5 -9.199 -11.713 -7.881 1.00 0.00 C ATOM 1764 C THR B 5 -8.178 -12.223 -6.871 1.00 0.00 C ATOM 1765 O THR B 5 -7.689 -11.467 -6.034 1.00 0.00 O ATOM 1766 CB THR B 5 -8.506 -11.488 -9.231 1.00 0.00 C ATOM 1767 OG1 THR B 5 -9.120 -10.430 -9.944 1.00 0.00 O ATOM 1768 CG2 THR B 5 -8.503 -12.708 -10.131 1.00 0.00 C ATOM 0 H THR B 5 -9.316 -9.624 -7.675 1.00 0.00 H new ATOM 0 HA THR B 5 -9.991 -12.451 -8.009 1.00 0.00 H new ATOM 0 HB THR B 5 -7.473 -11.249 -8.977 1.00 0.00 H new ATOM 0 HG1 THR B 5 -8.692 -10.335 -10.820 1.00 0.00 H new ATOM 0 HG21 THR B 5 -7.995 -12.469 -11.066 1.00 0.00 H new ATOM 0 HG22 THR B 5 -7.982 -13.526 -9.634 1.00 0.00 H new ATOM 0 HG23 THR B 5 -9.530 -13.007 -10.342 1.00 0.00 H new ATOM 1776 N LEU B 6 -7.833 -13.497 -6.975 1.00 0.00 N ATOM 1777 CA LEU B 6 -6.834 -14.088 -6.097 1.00 0.00 C ATOM 1778 C LEU B 6 -5.496 -14.012 -6.808 1.00 0.00 C ATOM 1779 O LEU B 6 -5.058 -14.984 -7.422 1.00 0.00 O ATOM 1780 CB LEU B 6 -7.180 -15.548 -5.782 1.00 0.00 C ATOM 1781 CG LEU B 6 -6.075 -16.345 -5.081 1.00 0.00 C ATOM 1782 CD1 LEU B 6 -5.552 -15.592 -3.865 1.00 0.00 C ATOM 1783 CD2 LEU B 6 -6.588 -17.721 -4.682 1.00 0.00 C ATOM 0 H LEU B 6 -8.230 -14.142 -7.658 1.00 0.00 H new ATOM 0 HA LEU B 6 -6.801 -13.547 -5.152 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -8.072 -15.566 -5.155 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -7.435 -16.053 -6.714 1.00 0.00 H new ATOM 0 HG LEU B 6 -5.248 -16.473 -5.779 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -4.769 -16.177 -3.384 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -5.146 -14.631 -4.179 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -6.367 -15.428 -3.160 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -5.792 -18.276 -4.185 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -7.433 -17.611 -4.002 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -6.907 -18.263 -5.573 1.00 0.00 H new ATOM 1795 N TYR B 7 -4.873 -12.837 -6.784 1.00 0.00 N ATOM 1796 CA TYR B 7 -3.622 -12.662 -7.502 1.00 0.00 C ATOM 1797 C TYR B 7 -2.407 -13.158 -6.737 1.00 0.00 C ATOM 1798 O TYR B 7 -2.047 -12.618 -5.697 1.00 0.00 O ATOM 1799 CB TYR B 7 -3.419 -11.193 -7.929 1.00 0.00 C ATOM 1800 CG TYR B 7 -4.683 -10.425 -8.278 1.00 0.00 C ATOM 1801 CD1 TYR B 7 -5.721 -10.239 -7.362 1.00 0.00 C ATOM 1802 CD2 TYR B 7 -4.821 -9.857 -9.539 1.00 0.00 C ATOM 1803 CE1 TYR B 7 -6.848 -9.516 -7.702 1.00 0.00 C ATOM 1804 CE2 TYR B 7 -5.945 -9.132 -9.881 1.00 0.00 C ATOM 1805 CZ TYR B 7 -6.953 -8.964 -8.960 1.00 0.00 C ATOM 1806 OH TYR B 7 -8.074 -8.248 -9.297 1.00 0.00 O ATOM 0 H TYR B 7 -5.207 -12.012 -6.286 1.00 0.00 H new ATOM 0 HA TYR B 7 -3.709 -13.285 -8.392 1.00 0.00 H new ATOM 0 HB2 TYR B 7 -2.908 -10.667 -7.122 1.00 0.00 H new ATOM 0 HB3 TYR B 7 -2.755 -11.174 -8.793 1.00 0.00 H new ATOM 0 HD1 TYR B 7 -5.641 -10.667 -6.373 1.00 0.00 H new ATOM 0 HD2 TYR B 7 -4.033 -9.985 -10.266 1.00 0.00 H new ATOM 0 HE1 TYR B 7 -7.644 -9.384 -6.984 1.00 0.00 H new ATOM 0 HE2 TYR B 7 -6.033 -8.699 -10.867 1.00 0.00 H new ATOM 0 HH TYR B 7 -8.674 -8.811 -9.829 1.00 0.00 H new ATOM 1816 N LYS B 8 -1.751 -14.165 -7.334 1.00 0.00 N ATOM 1817 CA LYS B 8 -0.526 -14.757 -6.800 1.00 0.00 C ATOM 1818 C LYS B 8 0.667 -14.312 -7.612 1.00 0.00 C ATOM 1819 O LYS B 8 0.684 -14.462 -8.826 1.00 0.00 O ATOM 1820 CB LYS B 8 -0.619 -16.276 -6.817 1.00 0.00 C ATOM 1821 CG LYS B 8 0.726 -16.986 -6.733 1.00 0.00 C ATOM 1822 CD LYS B 8 0.770 -17.950 -5.561 1.00 0.00 C ATOM 1823 CE LYS B 8 2.145 -18.573 -5.407 1.00 0.00 C ATOM 1824 NZ LYS B 8 2.099 -19.837 -4.622 1.00 0.00 N ATOM 0 H LYS B 8 -2.062 -14.591 -8.207 1.00 0.00 H new ATOM 0 HA LYS B 8 -0.403 -14.421 -5.770 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -1.241 -16.600 -5.982 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -1.125 -16.587 -7.731 1.00 0.00 H new ATOM 0 HG2 LYS B 8 0.911 -17.529 -7.660 1.00 0.00 H new ATOM 0 HG3 LYS B 8 1.523 -16.249 -6.630 1.00 0.00 H new ATOM 0 HD2 LYS B 8 0.503 -17.423 -4.645 1.00 0.00 H new ATOM 0 HD3 LYS B 8 0.028 -18.735 -5.706 1.00 0.00 H new ATOM 0 HE2 LYS B 8 2.565 -18.773 -6.393 1.00 0.00 H new ATOM 0 HE3 LYS B 8 2.811 -17.864 -4.915 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 3.014 -20.325 -4.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 1.903 -19.619 -3.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 1.348 -20.451 -4.997 1.00 0.00 H new ATOM 1838 N ASN B 9 1.658 -13.760 -6.921 1.00 0.00 N ATOM 1839 CA ASN B 9 2.876 -13.266 -7.547 1.00 0.00 C ATOM 1840 C ASN B 9 3.054 -13.818 -8.969 1.00 0.00 C ATOM 1841 O ASN B 9 3.093 -15.035 -9.155 1.00 0.00 O ATOM 1842 CB ASN B 9 4.090 -13.629 -6.679 1.00 0.00 C ATOM 1843 CG ASN B 9 4.794 -12.402 -6.133 1.00 0.00 C ATOM 1844 OD1 ASN B 9 5.715 -11.851 -6.915 1.00 0.00 O flip ATOM 1845 ND2 ASN B 9 4.514 -11.955 -5.021 1.00 0.00 N flip ATOM 0 H ASN B 9 1.638 -13.643 -5.908 1.00 0.00 H new ATOM 0 HA ASN B 9 2.795 -12.182 -7.627 1.00 0.00 H new ATOM 0 HB2 ASN B 9 3.766 -14.258 -5.850 1.00 0.00 H new ATOM 0 HB3 ASN B 9 4.793 -14.216 -7.269 1.00 0.00 H new ATOM 0 HD21 ASN B 9 3.799 -12.410 -4.453 1.00 0.00 H new ATOM 0 HD22 ASN B 9 4.997 -11.129 -4.667 1.00 0.00 H new ATOM 1852 N LYS B 10 3.152 -12.916 -9.972 1.00 0.00 N ATOM 1853 CA LYS B 10 3.329 -13.321 -11.394 1.00 0.00 C ATOM 1854 C LYS B 10 4.191 -14.558 -11.487 1.00 0.00 C ATOM 1855 O LYS B 10 4.082 -15.365 -12.410 1.00 0.00 O ATOM 1856 CB LYS B 10 3.993 -12.231 -12.221 1.00 0.00 C ATOM 1857 CG LYS B 10 4.572 -11.154 -11.375 1.00 0.00 C ATOM 1858 CD LYS B 10 5.520 -11.721 -10.336 1.00 0.00 C ATOM 1859 CE LYS B 10 6.969 -11.641 -10.793 1.00 0.00 C ATOM 1860 NZ LYS B 10 7.204 -12.434 -12.032 1.00 0.00 N ATOM 0 H LYS B 10 3.112 -11.907 -9.829 1.00 0.00 H new ATOM 0 HA LYS B 10 2.330 -13.512 -11.787 1.00 0.00 H new ATOM 0 HB2 LYS B 10 4.780 -12.671 -12.834 1.00 0.00 H new ATOM 0 HB3 LYS B 10 3.261 -11.800 -12.904 1.00 0.00 H new ATOM 0 HG2 LYS B 10 5.103 -10.440 -12.004 1.00 0.00 H new ATOM 0 HG3 LYS B 10 3.770 -10.607 -10.879 1.00 0.00 H new ATOM 0 HD2 LYS B 10 5.403 -11.175 -9.400 1.00 0.00 H new ATOM 0 HD3 LYS B 10 5.259 -12.760 -10.134 1.00 0.00 H new ATOM 0 HE2 LYS B 10 7.236 -10.600 -10.972 1.00 0.00 H new ATOM 0 HE3 LYS B 10 7.621 -12.006 -9.999 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 8.201 -12.726 -12.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 6.596 -13.278 -12.024 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 6.979 -11.853 -12.864 1.00 0.00 H new ATOM 1874 N ASP B 11 5.072 -14.661 -10.517 1.00 0.00 N ATOM 1875 CA ASP B 11 6.003 -15.727 -10.425 1.00 0.00 C ATOM 1876 C ASP B 11 5.698 -16.568 -9.190 1.00 0.00 C ATOM 1877 O ASP B 11 6.086 -16.215 -8.078 1.00 0.00 O ATOM 1878 CB ASP B 11 7.397 -15.101 -10.348 1.00 0.00 C ATOM 1879 CG ASP B 11 8.266 -15.467 -11.536 1.00 0.00 C ATOM 1880 OD1 ASP B 11 7.952 -15.022 -12.660 1.00 0.00 O ATOM 1881 OD2 ASP B 11 9.260 -16.197 -11.342 1.00 0.00 O ATOM 0 H ASP B 11 5.150 -13.982 -9.760 1.00 0.00 H new ATOM 0 HA ASP B 11 5.944 -16.389 -11.289 1.00 0.00 H new ATOM 0 HB2 ASP B 11 7.302 -14.017 -10.292 1.00 0.00 H new ATOM 0 HB3 ASP B 11 7.887 -15.426 -9.430 1.00 0.00 H new ATOM 1886 N LYS B 12 4.980 -17.673 -9.388 1.00 0.00 N ATOM 1887 CA LYS B 12 4.602 -18.552 -8.283 1.00 0.00 C ATOM 1888 C LYS B 12 5.795 -18.845 -7.365 1.00 0.00 C ATOM 1889 O LYS B 12 5.615 -19.180 -6.195 1.00 0.00 O ATOM 1890 CB LYS B 12 3.991 -19.853 -8.821 1.00 0.00 C ATOM 1891 CG LYS B 12 2.462 -19.878 -8.781 1.00 0.00 C ATOM 1892 CD LYS B 12 1.949 -20.816 -7.701 1.00 0.00 C ATOM 1893 CE LYS B 12 1.528 -22.157 -8.280 1.00 0.00 C ATOM 1894 NZ LYS B 12 0.749 -22.965 -7.303 1.00 0.00 N ATOM 0 H LYS B 12 4.649 -17.980 -10.303 1.00 0.00 H new ATOM 0 HA LYS B 12 3.850 -18.037 -7.685 1.00 0.00 H new ATOM 0 HB2 LYS B 12 4.321 -20.001 -9.849 1.00 0.00 H new ATOM 0 HB3 LYS B 12 4.374 -20.691 -8.240 1.00 0.00 H new ATOM 0 HG2 LYS B 12 2.085 -18.871 -8.599 1.00 0.00 H new ATOM 0 HG3 LYS B 12 2.077 -20.193 -9.751 1.00 0.00 H new ATOM 0 HD2 LYS B 12 2.726 -20.970 -6.952 1.00 0.00 H new ATOM 0 HD3 LYS B 12 1.102 -20.357 -7.191 1.00 0.00 H new ATOM 0 HE2 LYS B 12 0.928 -21.993 -9.175 1.00 0.00 H new ATOM 0 HE3 LYS B 12 2.413 -22.714 -8.587 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 1.071 -23.953 -7.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 0.892 -22.585 -6.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 -0.262 -22.922 -7.545 1.00 0.00 H new ATOM 1908 N SER B 13 7.012 -18.694 -7.891 1.00 0.00 N ATOM 1909 CA SER B 13 8.218 -18.920 -7.098 1.00 0.00 C ATOM 1910 C SER B 13 8.289 -17.917 -5.946 1.00 0.00 C ATOM 1911 O SER B 13 8.802 -18.222 -4.869 1.00 0.00 O ATOM 1912 CB SER B 13 9.464 -18.799 -7.976 1.00 0.00 C ATOM 1913 OG SER B 13 10.618 -19.255 -7.290 1.00 0.00 O ATOM 0 H SER B 13 7.186 -18.418 -8.857 1.00 0.00 H new ATOM 0 HA SER B 13 8.177 -19.928 -6.686 1.00 0.00 H new ATOM 0 HB2 SER B 13 9.327 -19.379 -8.889 1.00 0.00 H new ATOM 0 HB3 SER B 13 9.602 -17.760 -8.276 1.00 0.00 H new ATOM 0 HG SER B 13 10.873 -18.600 -6.607 1.00 0.00 H new ATOM 1919 N SER B 14 7.749 -16.722 -6.184 1.00 0.00 N ATOM 1920 CA SER B 14 7.718 -15.659 -5.177 1.00 0.00 C ATOM 1921 C SER B 14 7.075 -16.143 -3.907 1.00 0.00 C ATOM 1922 O SER B 14 7.369 -15.652 -2.822 1.00 0.00 O ATOM 1923 CB SER B 14 6.895 -14.481 -5.691 1.00 0.00 C ATOM 1924 OG SER B 14 7.446 -13.245 -5.269 1.00 0.00 O ATOM 0 H SER B 14 7.323 -16.463 -7.074 1.00 0.00 H new ATOM 0 HA SER B 14 8.747 -15.359 -4.981 1.00 0.00 H new ATOM 0 HB2 SER B 14 6.854 -14.511 -6.780 1.00 0.00 H new ATOM 0 HB3 SER B 14 5.870 -14.566 -5.331 1.00 0.00 H new ATOM 0 HG SER B 14 7.264 -12.558 -5.944 1.00 0.00 H new ATOM 1930 N ALA B 15 6.162 -17.077 -4.055 1.00 0.00 N ATOM 1931 CA ALA B 15 5.431 -17.587 -2.925 1.00 0.00 C ATOM 1932 C ALA B 15 6.349 -18.000 -1.783 1.00 0.00 C ATOM 1933 O ALA B 15 5.948 -17.951 -0.620 1.00 0.00 O ATOM 1934 CB ALA B 15 4.559 -18.755 -3.350 1.00 0.00 C ATOM 0 H ALA B 15 5.910 -17.497 -4.950 1.00 0.00 H new ATOM 0 HA ALA B 15 4.800 -16.779 -2.554 1.00 0.00 H new ATOM 0 HB1 ALA B 15 4.011 -19.133 -2.487 1.00 0.00 H new ATOM 0 HB2 ALA B 15 3.853 -18.424 -4.112 1.00 0.00 H new ATOM 0 HB3 ALA B 15 5.186 -19.548 -3.757 1.00 0.00 H new ATOM 1940 N LYS B 16 7.584 -18.391 -2.102 1.00 0.00 N ATOM 1941 CA LYS B 16 8.530 -18.782 -1.061 1.00 0.00 C ATOM 1942 C LYS B 16 8.494 -17.740 0.046 1.00 0.00 C ATOM 1943 O LYS B 16 8.387 -18.063 1.229 1.00 0.00 O ATOM 1944 CB LYS B 16 9.944 -18.903 -1.632 1.00 0.00 C ATOM 1945 CG LYS B 16 10.093 -20.014 -2.658 1.00 0.00 C ATOM 1946 CD LYS B 16 11.462 -19.983 -3.318 1.00 0.00 C ATOM 1947 CE LYS B 16 11.449 -20.694 -4.662 1.00 0.00 C ATOM 1948 NZ LYS B 16 12.756 -20.579 -5.364 1.00 0.00 N ATOM 0 H LYS B 16 7.946 -18.444 -3.054 1.00 0.00 H new ATOM 0 HA LYS B 16 8.248 -19.756 -0.662 1.00 0.00 H new ATOM 0 HB2 LYS B 16 10.223 -17.955 -2.092 1.00 0.00 H new ATOM 0 HB3 LYS B 16 10.643 -19.079 -0.814 1.00 0.00 H new ATOM 0 HG2 LYS B 16 9.943 -20.979 -2.175 1.00 0.00 H new ATOM 0 HG3 LYS B 16 9.319 -19.914 -3.419 1.00 0.00 H new ATOM 0 HD2 LYS B 16 11.777 -18.949 -3.455 1.00 0.00 H new ATOM 0 HD3 LYS B 16 12.194 -20.455 -2.663 1.00 0.00 H new ATOM 0 HE2 LYS B 16 11.208 -21.747 -4.513 1.00 0.00 H new ATOM 0 HE3 LYS B 16 10.663 -20.272 -5.288 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 12.705 -21.077 -6.276 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 12.974 -19.576 -5.529 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 13.503 -21.004 -4.779 1.00 0.00 H new ATOM 1962 N THR B 17 8.525 -16.480 -0.371 1.00 0.00 N ATOM 1963 CA THR B 17 8.434 -15.361 0.548 1.00 0.00 C ATOM 1964 C THR B 17 7.044 -14.742 0.463 1.00 0.00 C ATOM 1965 O THR B 17 6.429 -14.419 1.479 1.00 0.00 O ATOM 1966 CB THR B 17 9.496 -14.306 0.239 1.00 0.00 C ATOM 1967 OG1 THR B 17 10.798 -14.845 0.382 1.00 0.00 O ATOM 1968 CG2 THR B 17 9.398 -13.091 1.136 1.00 0.00 C ATOM 0 H THR B 17 8.613 -16.210 -1.351 1.00 0.00 H new ATOM 0 HA THR B 17 8.609 -15.730 1.559 1.00 0.00 H new ATOM 0 HB THR B 17 9.313 -13.998 -0.790 1.00 0.00 H new ATOM 0 HG1 THR B 17 11.462 -14.154 0.178 1.00 0.00 H new ATOM 0 HG21 THR B 17 10.178 -12.378 0.869 1.00 0.00 H new ATOM 0 HG22 THR B 17 8.421 -12.624 1.011 1.00 0.00 H new ATOM 0 HG23 THR B 17 9.525 -13.395 2.175 1.00 0.00 H new ATOM 1976 N TYR B 18 6.561 -14.567 -0.770 1.00 0.00 N ATOM 1977 CA TYR B 18 5.248 -13.970 -1.004 1.00 0.00 C ATOM 1978 C TYR B 18 4.513 -14.649 -2.145 1.00 0.00 C ATOM 1979 O TYR B 18 4.945 -14.567 -3.293 1.00 0.00 O ATOM 1980 CB TYR B 18 5.403 -12.524 -1.396 1.00 0.00 C ATOM 1981 CG TYR B 18 6.375 -11.742 -0.542 1.00 0.00 C ATOM 1982 CD1 TYR B 18 6.076 -11.429 0.779 1.00 0.00 C ATOM 1983 CD2 TYR B 18 7.591 -11.315 -1.060 1.00 0.00 C ATOM 1984 CE1 TYR B 18 6.963 -10.711 1.559 1.00 0.00 C ATOM 1985 CE2 TYR B 18 8.483 -10.598 -0.286 1.00 0.00 C ATOM 1986 CZ TYR B 18 8.165 -10.299 1.022 1.00 0.00 C ATOM 1987 OH TYR B 18 9.050 -9.584 1.796 1.00 0.00 O ATOM 0 H TYR B 18 7.061 -14.831 -1.619 1.00 0.00 H new ATOM 0 HA TYR B 18 4.685 -14.083 -0.077 1.00 0.00 H new ATOM 0 HB2 TYR B 18 5.731 -12.476 -2.434 1.00 0.00 H new ATOM 0 HB3 TYR B 18 4.427 -12.041 -1.348 1.00 0.00 H new ATOM 0 HD1 TYR B 18 5.136 -11.752 1.202 1.00 0.00 H new ATOM 0 HD2 TYR B 18 7.843 -11.547 -2.084 1.00 0.00 H new ATOM 0 HE1 TYR B 18 6.716 -10.474 2.583 1.00 0.00 H new ATOM 0 HE2 TYR B 18 9.425 -10.273 -0.703 1.00 0.00 H new ATOM 0 HH TYR B 18 9.848 -9.372 1.269 1.00 0.00 H new ATOM 1997 N PRO B 19 3.398 -15.332 -1.870 1.00 0.00 N ATOM 1998 CA PRO B 19 2.644 -16.010 -2.906 1.00 0.00 C ATOM 1999 C PRO B 19 1.666 -15.106 -3.646 1.00 0.00 C ATOM 2000 O PRO B 19 1.554 -15.191 -4.864 1.00 0.00 O ATOM 2001 CB PRO B 19 1.872 -17.097 -2.153 1.00 0.00 C ATOM 2002 CG PRO B 19 2.168 -16.891 -0.700 1.00 0.00 C ATOM 2003 CD PRO B 19 2.792 -15.528 -0.559 1.00 0.00 C ATOM 0 HA PRO B 19 3.315 -16.386 -3.678 1.00 0.00 H new ATOM 0 HB2 PRO B 19 0.802 -17.019 -2.347 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.183 -18.090 -2.476 1.00 0.00 H new ATOM 0 HG2 PRO B 19 1.255 -16.959 -0.108 1.00 0.00 H new ATOM 0 HG3 PRO B 19 2.844 -17.663 -0.332 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.050 -14.762 -0.334 1.00 0.00 H new ATOM 0 HD3 PRO B 19 3.532 -15.499 0.241 1.00 0.00 H new ATOM 2011 N TYR B 20 0.924 -14.267 -2.923 1.00 0.00 N ATOM 2012 CA TYR B 20 -0.061 -13.414 -3.592 1.00 0.00 C ATOM 2013 C TYR B 20 -0.465 -12.173 -2.831 1.00 0.00 C ATOM 2014 O TYR B 20 -0.063 -11.915 -1.697 1.00 0.00 O ATOM 2015 CB TYR B 20 -1.366 -14.171 -3.881 1.00 0.00 C ATOM 2016 CG TYR B 20 -1.554 -15.440 -3.123 1.00 0.00 C ATOM 2017 CD1 TYR B 20 -1.080 -15.589 -1.828 1.00 0.00 C ATOM 2018 CD2 TYR B 20 -2.195 -16.498 -3.731 1.00 0.00 C ATOM 2019 CE1 TYR B 20 -1.232 -16.771 -1.149 1.00 0.00 C ATOM 2020 CE2 TYR B 20 -2.365 -17.691 -3.064 1.00 0.00 C ATOM 2021 CZ TYR B 20 -1.880 -17.827 -1.775 1.00 0.00 C ATOM 2022 OH TYR B 20 -2.039 -19.018 -1.125 1.00 0.00 O ATOM 0 H TYR B 20 0.980 -14.160 -1.910 1.00 0.00 H new ATOM 0 HA TYR B 20 0.462 -13.115 -4.501 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -2.205 -13.510 -3.662 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -1.407 -14.396 -4.947 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -0.583 -14.760 -1.346 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -2.567 -16.391 -4.739 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -0.854 -16.878 -0.143 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -2.873 -18.515 -3.544 1.00 0.00 H new ATOM 0 HH TYR B 20 -1.893 -18.889 -0.165 1.00 0.00 H new ATOM 2032 N PHE B 21 -1.350 -11.461 -3.512 1.00 0.00 N ATOM 2033 CA PHE B 21 -1.983 -10.265 -3.035 1.00 0.00 C ATOM 2034 C PHE B 21 -3.355 -10.204 -3.668 1.00 0.00 C ATOM 2035 O PHE B 21 -3.648 -10.958 -4.596 1.00 0.00 O ATOM 2036 CB PHE B 21 -1.213 -9.004 -3.414 1.00 0.00 C ATOM 2037 CG PHE B 21 0.211 -9.214 -3.869 1.00 0.00 C ATOM 2038 CD1 PHE B 21 0.511 -9.774 -5.110 1.00 0.00 C ATOM 2039 CD2 PHE B 21 1.256 -8.832 -3.047 1.00 0.00 C ATOM 2040 CE1 PHE B 21 1.828 -9.944 -5.504 1.00 0.00 C ATOM 2041 CE2 PHE B 21 2.570 -9.001 -3.439 1.00 0.00 C ATOM 2042 CZ PHE B 21 2.855 -9.558 -4.668 1.00 0.00 C ATOM 0 H PHE B 21 -1.652 -11.721 -4.451 1.00 0.00 H new ATOM 0 HA PHE B 21 -2.025 -10.301 -1.946 1.00 0.00 H new ATOM 0 HB2 PHE B 21 -1.757 -8.494 -4.209 1.00 0.00 H new ATOM 0 HB3 PHE B 21 -1.204 -8.334 -2.554 1.00 0.00 H new ATOM 0 HD1 PHE B 21 -0.289 -10.077 -5.769 1.00 0.00 H new ATOM 0 HD2 PHE B 21 1.041 -8.395 -2.083 1.00 0.00 H new ATOM 0 HE1 PHE B 21 2.051 -10.379 -6.467 1.00 0.00 H new ATOM 0 HE2 PHE B 21 3.373 -8.697 -2.784 1.00 0.00 H new ATOM 0 HZ PHE B 21 3.882 -9.692 -4.976 1.00 0.00 H new ATOM 2052 N VAL B 22 -4.191 -9.316 -3.185 1.00 0.00 N ATOM 2053 CA VAL B 22 -5.517 -9.186 -3.739 1.00 0.00 C ATOM 2054 C VAL B 22 -5.825 -7.746 -4.083 1.00 0.00 C ATOM 2055 O VAL B 22 -5.866 -6.881 -3.215 1.00 0.00 O ATOM 2056 CB VAL B 22 -6.574 -9.730 -2.780 1.00 0.00 C ATOM 2057 CG1 VAL B 22 -7.962 -9.563 -3.375 1.00 0.00 C ATOM 2058 CG2 VAL B 22 -6.298 -11.193 -2.459 1.00 0.00 C ATOM 0 H VAL B 22 -3.980 -8.679 -2.417 1.00 0.00 H new ATOM 0 HA VAL B 22 -5.544 -9.777 -4.655 1.00 0.00 H new ATOM 0 HB VAL B 22 -6.528 -9.162 -1.851 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -8.705 -9.955 -2.681 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -8.156 -8.506 -3.555 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -8.022 -10.108 -4.317 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -7.060 -11.565 -1.775 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -6.319 -11.778 -3.379 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -5.317 -11.285 -1.994 1.00 0.00 H new ATOM 2068 N ASP B 23 -6.039 -7.502 -5.363 1.00 0.00 N ATOM 2069 CA ASP B 23 -6.348 -6.151 -5.837 1.00 0.00 C ATOM 2070 C ASP B 23 -7.588 -5.611 -5.128 1.00 0.00 C ATOM 2071 O ASP B 23 -8.671 -6.184 -5.246 1.00 0.00 O ATOM 2072 CB ASP B 23 -6.570 -6.161 -7.349 1.00 0.00 C ATOM 2073 CG ASP B 23 -5.336 -6.597 -8.108 1.00 0.00 C ATOM 2074 OD1 ASP B 23 -4.818 -7.695 -7.817 1.00 0.00 O ATOM 2075 OD2 ASP B 23 -4.887 -5.840 -8.992 1.00 0.00 O ATOM 0 H ASP B 23 -6.007 -8.212 -6.095 1.00 0.00 H new ATOM 0 HA ASP B 23 -5.504 -5.500 -5.609 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -7.396 -6.830 -7.588 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -6.862 -5.164 -7.678 1.00 0.00 H new ATOM 2080 N VAL B 24 -7.429 -4.523 -4.367 1.00 0.00 N ATOM 2081 CA VAL B 24 -8.559 -3.960 -3.631 1.00 0.00 C ATOM 2082 C VAL B 24 -8.385 -2.481 -3.292 1.00 0.00 C ATOM 2083 O VAL B 24 -7.647 -2.122 -2.376 1.00 0.00 O ATOM 2084 CB VAL B 24 -8.827 -4.772 -2.347 1.00 0.00 C ATOM 2085 CG1 VAL B 24 -7.526 -5.103 -1.629 1.00 0.00 C ATOM 2086 CG2 VAL B 24 -9.799 -4.048 -1.423 1.00 0.00 C ATOM 0 H VAL B 24 -6.547 -4.025 -4.247 1.00 0.00 H new ATOM 0 HA VAL B 24 -9.420 -4.029 -4.296 1.00 0.00 H new ATOM 0 HB VAL B 24 -9.295 -5.711 -2.641 1.00 0.00 H new ATOM 0 HG11 VAL B 24 -7.744 -5.676 -0.727 1.00 0.00 H new ATOM 0 HG12 VAL B 24 -6.887 -5.691 -2.287 1.00 0.00 H new ATOM 0 HG13 VAL B 24 -7.015 -4.179 -1.358 1.00 0.00 H new ATOM 0 HG21 VAL B 24 -9.966 -4.648 -0.528 1.00 0.00 H new ATOM 0 HG22 VAL B 24 -9.381 -3.082 -1.140 1.00 0.00 H new ATOM 0 HG23 VAL B 24 -10.747 -3.896 -1.939 1.00 0.00 H new ATOM 2096 N GLN B 25 -9.123 -1.643 -4.024 1.00 0.00 N ATOM 2097 CA GLN B 25 -9.136 -0.191 -3.825 1.00 0.00 C ATOM 2098 C GLN B 25 -9.647 0.514 -5.074 1.00 0.00 C ATOM 2099 O GLN B 25 -10.851 0.723 -5.226 1.00 0.00 O ATOM 2100 CB GLN B 25 -7.764 0.368 -3.431 1.00 0.00 C ATOM 2101 CG GLN B 25 -7.764 1.093 -2.098 1.00 0.00 C ATOM 2102 CD GLN B 25 -8.323 0.255 -0.970 1.00 0.00 C ATOM 2103 OE1 GLN B 25 -7.650 -0.635 -0.454 1.00 0.00 O ATOM 2104 NE2 GLN B 25 -9.560 0.542 -0.580 1.00 0.00 N ATOM 0 H GLN B 25 -9.734 -1.956 -4.778 1.00 0.00 H new ATOM 0 HA GLN B 25 -9.813 0.003 -2.993 1.00 0.00 H new ATOM 0 HB2 GLN B 25 -7.045 -0.451 -3.390 1.00 0.00 H new ATOM 0 HB3 GLN B 25 -7.423 1.053 -4.208 1.00 0.00 H new ATOM 0 HG2 GLN B 25 -6.744 1.390 -1.852 1.00 0.00 H new ATOM 0 HG3 GLN B 25 -8.349 2.008 -2.188 1.00 0.00 H new ATOM 0 HE21 GLN B 25 -10.079 1.290 -1.039 1.00 0.00 H new ATOM 0 HE22 GLN B 25 -9.991 0.014 0.179 1.00 0.00 H new ATOM 2113 N SER B 26 -8.736 0.881 -5.965 1.00 0.00 N ATOM 2114 CA SER B 26 -9.133 1.567 -7.197 1.00 0.00 C ATOM 2115 C SER B 26 -9.897 0.647 -8.125 1.00 0.00 C ATOM 2116 O SER B 26 -9.309 0.047 -9.021 1.00 0.00 O ATOM 2117 CB SER B 26 -7.943 2.111 -7.966 1.00 0.00 C ATOM 2118 OG SER B 26 -7.189 3.019 -7.180 1.00 0.00 O ATOM 0 H SER B 26 -7.733 0.721 -5.866 1.00 0.00 H new ATOM 0 HA SER B 26 -9.767 2.394 -6.876 1.00 0.00 H new ATOM 0 HB2 SER B 26 -7.305 1.286 -8.283 1.00 0.00 H new ATOM 0 HB3 SER B 26 -8.290 2.612 -8.870 1.00 0.00 H new ATOM 0 HG SER B 26 -7.301 3.927 -7.531 1.00 0.00 H new ATOM 2124 N ASP B 27 -11.208 0.558 -7.952 1.00 0.00 N ATOM 2125 CA ASP B 27 -12.004 -0.273 -8.841 1.00 0.00 C ATOM 2126 C ASP B 27 -11.698 0.126 -10.281 1.00 0.00 C ATOM 2127 O ASP B 27 -11.756 -0.693 -11.198 1.00 0.00 O ATOM 2128 CB ASP B 27 -13.497 -0.113 -8.546 1.00 0.00 C ATOM 2129 CG ASP B 27 -14.317 -1.276 -9.069 1.00 0.00 C ATOM 2130 OD1 ASP B 27 -14.059 -2.422 -8.645 1.00 0.00 O ATOM 2131 OD2 ASP B 27 -15.217 -1.040 -9.902 1.00 0.00 O ATOM 0 H ASP B 27 -11.733 1.039 -7.222 1.00 0.00 H new ATOM 0 HA ASP B 27 -11.750 -1.321 -8.685 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -13.644 -0.023 -7.470 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -13.856 0.813 -8.996 1.00 0.00 H new ATOM 2136 N LEU B 28 -11.340 1.401 -10.454 1.00 0.00 N ATOM 2137 CA LEU B 28 -10.986 1.933 -11.759 1.00 0.00 C ATOM 2138 C LEU B 28 -9.519 1.687 -12.055 1.00 0.00 C ATOM 2139 O LEU B 28 -9.160 1.086 -13.067 1.00 0.00 O ATOM 2140 CB LEU B 28 -11.285 3.432 -11.832 1.00 0.00 C ATOM 2141 CG LEU B 28 -12.769 3.803 -11.806 1.00 0.00 C ATOM 2142 CD1 LEU B 28 -13.429 3.277 -10.542 1.00 0.00 C ATOM 2143 CD2 LEU B 28 -12.941 5.311 -11.912 1.00 0.00 C ATOM 0 H LEU B 28 -11.290 2.083 -9.697 1.00 0.00 H new ATOM 0 HA LEU B 28 -11.589 1.418 -12.507 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -10.789 3.926 -10.997 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -10.843 3.830 -12.746 1.00 0.00 H new ATOM 0 HG LEU B 28 -13.256 3.339 -12.664 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -14.484 3.551 -10.542 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -13.336 2.192 -10.507 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -12.941 3.711 -9.669 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -14.002 5.558 -11.892 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -12.440 5.794 -11.073 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -12.504 5.662 -12.847 1.00 0.00 H new ATOM 2155 N LEU B 29 -8.682 2.166 -11.154 1.00 0.00 N ATOM 2156 CA LEU B 29 -7.242 2.027 -11.276 1.00 0.00 C ATOM 2157 C LEU B 29 -6.761 0.751 -10.594 1.00 0.00 C ATOM 2158 O LEU B 29 -5.720 0.741 -9.938 1.00 0.00 O ATOM 2159 CB LEU B 29 -6.574 3.238 -10.641 1.00 0.00 C ATOM 2160 CG LEU B 29 -6.875 4.569 -11.329 1.00 0.00 C ATOM 2161 CD1 LEU B 29 -6.524 5.734 -10.416 1.00 0.00 C ATOM 2162 CD2 LEU B 29 -6.118 4.672 -12.644 1.00 0.00 C ATOM 0 H LEU B 29 -8.981 2.663 -10.315 1.00 0.00 H new ATOM 0 HA LEU B 29 -6.978 1.966 -12.332 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -6.888 3.304 -9.599 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -5.495 3.081 -10.639 1.00 0.00 H new ATOM 0 HG LEU B 29 -7.943 4.612 -11.543 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -6.745 6.673 -10.923 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -7.112 5.669 -9.500 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -5.463 5.696 -10.169 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -6.344 5.626 -13.120 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -5.047 4.607 -12.453 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -6.420 3.857 -13.302 1.00 0.00 H new ATOM 2174 N ASP B 30 -7.535 -0.318 -10.738 1.00 0.00 N ATOM 2175 CA ASP B 30 -7.195 -1.591 -10.116 1.00 0.00 C ATOM 2176 C ASP B 30 -6.059 -2.294 -10.855 1.00 0.00 C ATOM 2177 O ASP B 30 -5.009 -2.563 -10.279 1.00 0.00 O ATOM 2178 CB ASP B 30 -8.425 -2.498 -10.058 1.00 0.00 C ATOM 2179 CG ASP B 30 -8.144 -3.792 -9.323 1.00 0.00 C ATOM 2180 OD1 ASP B 30 -7.608 -4.728 -9.952 1.00 0.00 O ATOM 2181 OD2 ASP B 30 -8.455 -3.865 -8.116 1.00 0.00 O ATOM 0 H ASP B 30 -8.400 -0.329 -11.279 1.00 0.00 H new ATOM 0 HA ASP B 30 -6.854 -1.382 -9.102 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -9.241 -1.971 -9.564 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -8.758 -2.722 -11.071 1.00 0.00 H new ATOM 2186 N ASN B 31 -6.246 -2.589 -12.130 1.00 0.00 N ATOM 2187 CA ASN B 31 -5.193 -3.255 -12.887 1.00 0.00 C ATOM 2188 C ASN B 31 -4.766 -2.441 -14.089 1.00 0.00 C ATOM 2189 O ASN B 31 -4.025 -2.928 -14.944 1.00 0.00 O ATOM 2190 CB ASN B 31 -5.629 -4.659 -13.313 1.00 0.00 C ATOM 2191 CG ASN B 31 -6.713 -4.637 -14.374 1.00 0.00 C ATOM 2192 OD1 ASN B 31 -7.310 -3.595 -14.646 1.00 0.00 O ATOM 2193 ND2 ASN B 31 -6.973 -5.790 -14.979 1.00 0.00 N ATOM 0 H ASN B 31 -7.096 -2.385 -12.656 1.00 0.00 H new ATOM 0 HA ASN B 31 -4.330 -3.347 -12.228 1.00 0.00 H new ATOM 0 HB2 ASN B 31 -4.765 -5.204 -13.693 1.00 0.00 H new ATOM 0 HB3 ASN B 31 -5.991 -5.203 -12.441 1.00 0.00 H new ATOM 0 HD21 ASN B 31 -7.692 -5.836 -15.701 1.00 0.00 H new ATOM 0 HD22 ASN B 31 -6.454 -6.629 -14.722 1.00 0.00 H new ATOM 2200 N LEU B 32 -5.188 -1.188 -14.134 1.00 0.00 N ATOM 2201 CA LEU B 32 -4.784 -0.312 -15.221 1.00 0.00 C ATOM 2202 C LEU B 32 -3.281 -0.332 -15.292 1.00 0.00 C ATOM 2203 O LEU B 32 -2.678 -0.601 -16.331 1.00 0.00 O ATOM 2204 CB LEU B 32 -5.212 1.121 -14.957 1.00 0.00 C ATOM 2205 CG LEU B 32 -6.106 1.748 -16.027 1.00 0.00 C ATOM 2206 CD1 LEU B 32 -6.952 2.862 -15.431 1.00 0.00 C ATOM 2207 CD2 LEU B 32 -5.266 2.274 -17.181 1.00 0.00 C ATOM 0 H LEU B 32 -5.802 -0.759 -13.441 1.00 0.00 H new ATOM 0 HA LEU B 32 -5.248 -0.658 -16.145 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -5.738 1.155 -14.003 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -4.318 1.735 -14.850 1.00 0.00 H new ATOM 0 HG LEU B 32 -6.775 0.978 -16.411 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -7.582 3.296 -16.208 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -7.581 2.457 -14.638 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -6.301 3.633 -15.019 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -5.918 2.717 -17.934 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -4.573 3.030 -16.812 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -4.704 1.453 -17.626 1.00 0.00 H new ATOM 2219 N ASN B 33 -2.694 -0.041 -14.143 1.00 0.00 N ATOM 2220 CA ASN B 33 -1.265 -0.013 -14.009 1.00 0.00 C ATOM 2221 C ASN B 33 -0.814 -0.687 -12.707 1.00 0.00 C ATOM 2222 O ASN B 33 0.269 -1.266 -12.645 1.00 0.00 O ATOM 2223 CB ASN B 33 -0.758 1.429 -14.049 1.00 0.00 C ATOM 2224 CG ASN B 33 -1.310 2.204 -15.229 1.00 0.00 C ATOM 2225 OD1 ASN B 33 -2.331 2.882 -15.118 1.00 0.00 O ATOM 2226 ND2 ASN B 33 -0.636 2.105 -16.369 1.00 0.00 N ATOM 0 H ASN B 33 -3.201 0.180 -13.286 1.00 0.00 H new ATOM 0 HA ASN B 33 -0.841 -0.568 -14.846 1.00 0.00 H new ATOM 0 HB2 ASN B 33 -1.036 1.934 -13.124 1.00 0.00 H new ATOM 0 HB3 ASN B 33 0.331 1.427 -14.097 1.00 0.00 H new ATOM 0 HD21 ASN B 33 -0.960 2.603 -17.198 1.00 0.00 H new ATOM 0 HD22 ASN B 33 0.206 1.531 -16.415 1.00 0.00 H new ATOM 2233 N THR B 34 -1.651 -0.598 -11.665 1.00 0.00 N ATOM 2234 CA THR B 34 -1.340 -1.192 -10.356 1.00 0.00 C ATOM 2235 C THR B 34 -2.542 -1.069 -9.423 1.00 0.00 C ATOM 2236 O THR B 34 -3.478 -0.323 -9.712 1.00 0.00 O ATOM 2237 CB THR B 34 -0.111 -0.526 -9.698 1.00 0.00 C ATOM 2238 OG1 THR B 34 -0.457 0.054 -8.451 1.00 0.00 O ATOM 2239 CG2 THR B 34 0.540 0.563 -10.529 1.00 0.00 C ATOM 0 H THR B 34 -2.551 -0.119 -11.702 1.00 0.00 H new ATOM 0 HA THR B 34 -1.106 -2.243 -10.525 1.00 0.00 H new ATOM 0 HB THR B 34 0.604 -1.341 -9.587 1.00 0.00 H new ATOM 0 HG1 THR B 34 0.336 0.468 -8.052 1.00 0.00 H new ATOM 0 HG21 THR B 34 1.393 0.973 -9.988 1.00 0.00 H new ATOM 0 HG22 THR B 34 0.878 0.144 -11.477 1.00 0.00 H new ATOM 0 HG23 THR B 34 -0.183 1.356 -10.720 1.00 0.00 H new ATOM 2247 N ARG B 35 -2.504 -1.761 -8.284 1.00 0.00 N ATOM 2248 CA ARG B 35 -3.594 -1.657 -7.320 1.00 0.00 C ATOM 2249 C ARG B 35 -3.143 -1.925 -5.891 1.00 0.00 C ATOM 2250 O ARG B 35 -2.106 -2.543 -5.651 1.00 0.00 O ATOM 2251 CB ARG B 35 -4.757 -2.581 -7.689 1.00 0.00 C ATOM 2252 CG ARG B 35 -5.899 -2.596 -6.679 1.00 0.00 C ATOM 2253 CD ARG B 35 -6.639 -1.258 -6.602 1.00 0.00 C ATOM 2254 NE ARG B 35 -5.959 -0.175 -7.325 1.00 0.00 N ATOM 2255 CZ ARG B 35 -5.465 0.929 -6.754 1.00 0.00 C ATOM 2256 NH1 ARG B 35 -5.498 1.091 -5.440 1.00 0.00 N ATOM 2257 NH2 ARG B 35 -4.907 1.864 -7.510 1.00 0.00 N ATOM 0 H ARG B 35 -1.746 -2.387 -8.012 1.00 0.00 H new ATOM 0 HA ARG B 35 -3.938 -0.624 -7.365 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -5.151 -2.278 -8.659 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -4.376 -3.596 -7.802 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -6.605 -3.382 -6.947 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -5.504 -2.845 -5.694 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -7.643 -1.382 -7.008 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -6.751 -0.973 -5.556 1.00 0.00 H new ATOM 0 HE ARG B 35 -5.856 -0.272 -8.335 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -5.905 0.368 -4.847 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -5.117 1.939 -5.021 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -4.856 1.739 -8.521 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -4.528 2.708 -7.081 1.00 0.00 H new ATOM 2271 N LEU B 36 -3.967 -1.477 -4.950 1.00 0.00 N ATOM 2272 CA LEU B 36 -3.714 -1.676 -3.537 1.00 0.00 C ATOM 2273 C LEU B 36 -4.104 -3.096 -3.169 1.00 0.00 C ATOM 2274 O LEU B 36 -5.275 -3.466 -3.265 1.00 0.00 O ATOM 2275 CB LEU B 36 -4.537 -0.682 -2.717 1.00 0.00 C ATOM 2276 CG LEU B 36 -4.009 -0.406 -1.305 1.00 0.00 C ATOM 2277 CD1 LEU B 36 -2.505 -0.171 -1.323 1.00 0.00 C ATOM 2278 CD2 LEU B 36 -4.724 0.786 -0.689 1.00 0.00 C ATOM 0 H LEU B 36 -4.827 -0.967 -5.150 1.00 0.00 H new ATOM 0 HA LEU B 36 -2.657 -1.515 -3.323 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -4.585 0.262 -3.261 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -5.558 -1.057 -2.639 1.00 0.00 H new ATOM 0 HG LEU B 36 -4.210 -1.285 -0.693 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -2.155 0.023 -0.309 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -2.003 -1.055 -1.718 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -2.278 0.688 -1.955 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -4.335 0.966 0.313 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -4.558 1.669 -1.306 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -5.793 0.579 -0.632 1.00 0.00 H new ATOM 2290 N VAL B 37 -3.130 -3.906 -2.784 1.00 0.00 N ATOM 2291 CA VAL B 37 -3.413 -5.293 -2.454 1.00 0.00 C ATOM 2292 C VAL B 37 -3.123 -5.646 -1.014 1.00 0.00 C ATOM 2293 O VAL B 37 -2.277 -5.043 -0.354 1.00 0.00 O ATOM 2294 CB VAL B 37 -2.593 -6.270 -3.316 1.00 0.00 C ATOM 2295 CG1 VAL B 37 -3.076 -6.260 -4.758 1.00 0.00 C ATOM 2296 CG2 VAL B 37 -1.107 -5.938 -3.238 1.00 0.00 C ATOM 0 H VAL B 37 -2.152 -3.633 -2.693 1.00 0.00 H new ATOM 0 HA VAL B 37 -4.481 -5.393 -2.647 1.00 0.00 H new ATOM 0 HB VAL B 37 -2.739 -7.276 -2.921 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -2.481 -6.958 -5.346 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -4.124 -6.558 -4.793 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -2.970 -5.257 -5.170 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -0.545 -6.640 -3.854 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -0.941 -4.923 -3.600 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -0.771 -6.013 -2.204 1.00 0.00 H new ATOM 2306 N ILE B 38 -3.786 -6.704 -0.577 1.00 0.00 N ATOM 2307 CA ILE B 38 -3.574 -7.254 0.738 1.00 0.00 C ATOM 2308 C ILE B 38 -2.841 -8.573 0.515 1.00 0.00 C ATOM 2309 O ILE B 38 -3.454 -9.613 0.273 1.00 0.00 O ATOM 2310 CB ILE B 38 -4.912 -7.472 1.479 1.00 0.00 C ATOM 2311 CG1 ILE B 38 -4.664 -7.953 2.908 1.00 0.00 C ATOM 2312 CG2 ILE B 38 -5.799 -8.449 0.719 1.00 0.00 C ATOM 2313 CD1 ILE B 38 -5.934 -8.308 3.658 1.00 0.00 C ATOM 0 H ILE B 38 -4.485 -7.201 -1.129 1.00 0.00 H new ATOM 0 HA ILE B 38 -2.996 -6.577 1.367 1.00 0.00 H new ATOM 0 HB ILE B 38 -5.434 -6.517 1.530 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -4.012 -8.826 2.881 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -4.133 -7.176 3.457 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -6.735 -8.587 1.260 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -6.009 -8.053 -0.275 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -5.289 -9.408 0.627 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -5.681 -8.641 4.665 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -6.579 -7.431 3.717 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -6.456 -9.107 3.132 1.00 0.00 H new ATOM 2325 N PRO B 39 -1.500 -8.519 0.506 1.00 0.00 N ATOM 2326 CA PRO B 39 -0.658 -9.680 0.211 1.00 0.00 C ATOM 2327 C PRO B 39 -0.937 -10.912 1.076 1.00 0.00 C ATOM 2328 O PRO B 39 -0.518 -10.971 2.225 1.00 0.00 O ATOM 2329 CB PRO B 39 0.775 -9.178 0.463 1.00 0.00 C ATOM 2330 CG PRO B 39 0.643 -7.832 1.097 1.00 0.00 C ATOM 2331 CD PRO B 39 -0.697 -7.300 0.688 1.00 0.00 C ATOM 0 HA PRO B 39 -0.848 -10.024 -0.806 1.00 0.00 H new ATOM 0 HB2 PRO B 39 1.318 -9.863 1.114 1.00 0.00 H new ATOM 0 HB3 PRO B 39 1.335 -9.115 -0.470 1.00 0.00 H new ATOM 0 HG2 PRO B 39 0.717 -7.905 2.182 1.00 0.00 H new ATOM 0 HG3 PRO B 39 1.442 -7.168 0.767 1.00 0.00 H new ATOM 0 HD2 PRO B 39 -1.122 -6.648 1.451 1.00 0.00 H new ATOM 0 HD3 PRO B 39 -0.636 -6.717 -0.231 1.00 0.00 H new ATOM 2339 N LEU B 40 -1.599 -11.918 0.504 1.00 0.00 N ATOM 2340 CA LEU B 40 -1.870 -13.164 1.228 1.00 0.00 C ATOM 2341 C LEU B 40 -0.619 -14.005 1.250 1.00 0.00 C ATOM 2342 O LEU B 40 0.275 -13.825 0.426 1.00 0.00 O ATOM 2343 CB LEU B 40 -3.016 -13.956 0.589 1.00 0.00 C ATOM 2344 CG LEU B 40 -3.921 -13.165 -0.342 1.00 0.00 C ATOM 2345 CD1 LEU B 40 -3.376 -13.197 -1.750 1.00 0.00 C ATOM 2346 CD2 LEU B 40 -5.340 -13.714 -0.305 1.00 0.00 C ATOM 0 H LEU B 40 -1.956 -11.897 -0.451 1.00 0.00 H new ATOM 0 HA LEU B 40 -2.173 -12.909 2.244 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -2.591 -14.790 0.031 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -3.627 -14.383 1.384 1.00 0.00 H new ATOM 0 HG LEU B 40 -3.948 -12.130 -0.003 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -4.033 -12.627 -2.407 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -2.378 -12.758 -1.764 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -3.323 -14.229 -2.096 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -5.972 -13.134 -0.978 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -5.335 -14.757 -0.621 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -5.731 -13.644 0.710 1.00 0.00 H new ATOM 2358 N THR B 41 -0.545 -14.908 2.206 1.00 0.00 N ATOM 2359 CA THR B 41 0.620 -15.751 2.329 1.00 0.00 C ATOM 2360 C THR B 41 0.311 -17.024 3.102 1.00 0.00 C ATOM 2361 O THR B 41 -0.710 -17.118 3.782 1.00 0.00 O ATOM 2362 CB THR B 41 1.761 -14.951 2.947 1.00 0.00 C ATOM 2363 OG1 THR B 41 2.713 -15.793 3.572 1.00 0.00 O ATOM 2364 CG2 THR B 41 1.324 -13.921 3.971 1.00 0.00 C ATOM 0 H THR B 41 -1.272 -15.074 2.902 1.00 0.00 H new ATOM 0 HA THR B 41 0.934 -16.077 1.337 1.00 0.00 H new ATOM 0 HB THR B 41 2.196 -14.425 2.097 1.00 0.00 H new ATOM 0 HG1 THR B 41 3.599 -15.376 3.527 1.00 0.00 H new ATOM 0 HG21 THR B 41 2.199 -13.399 4.358 1.00 0.00 H new ATOM 0 HG22 THR B 41 0.652 -13.203 3.501 1.00 0.00 H new ATOM 0 HG23 THR B 41 0.806 -14.420 4.791 1.00 0.00 H new ATOM 2372 N PRO B 42 1.162 -18.047 2.958 1.00 0.00 N ATOM 2373 CA PRO B 42 0.954 -19.349 3.591 1.00 0.00 C ATOM 2374 C PRO B 42 1.154 -19.361 5.081 1.00 0.00 C ATOM 2375 O PRO B 42 2.241 -19.109 5.601 1.00 0.00 O ATOM 2376 CB PRO B 42 1.990 -20.226 2.888 1.00 0.00 C ATOM 2377 CG PRO B 42 3.087 -19.275 2.613 1.00 0.00 C ATOM 2378 CD PRO B 42 2.376 -18.058 2.117 1.00 0.00 C ATOM 0 HA PRO B 42 -0.078 -19.683 3.484 1.00 0.00 H new ATOM 0 HB2 PRO B 42 2.318 -21.051 3.520 1.00 0.00 H new ATOM 0 HB3 PRO B 42 1.595 -20.664 1.972 1.00 0.00 H new ATOM 0 HG2 PRO B 42 3.669 -19.063 3.510 1.00 0.00 H new ATOM 0 HG3 PRO B 42 3.781 -19.666 1.869 1.00 0.00 H new ATOM 0 HD2 PRO B 42 2.972 -17.155 2.249 1.00 0.00 H new ATOM 0 HD3 PRO B 42 2.137 -18.129 1.056 1.00 0.00 H new ATOM 2386 N ILE B 43 0.074 -19.709 5.746 1.00 0.00 N ATOM 2387 CA ILE B 43 0.046 -19.834 7.178 1.00 0.00 C ATOM 2388 C ILE B 43 1.060 -20.883 7.622 1.00 0.00 C ATOM 2389 O ILE B 43 1.583 -20.846 8.735 1.00 0.00 O ATOM 2390 CB ILE B 43 -1.372 -20.248 7.608 1.00 0.00 C ATOM 2391 CG1 ILE B 43 -2.208 -19.004 7.826 1.00 0.00 C ATOM 2392 CG2 ILE B 43 -1.339 -21.159 8.824 1.00 0.00 C ATOM 2393 CD1 ILE B 43 -3.533 -19.284 8.492 1.00 0.00 C ATOM 0 H ILE B 43 -0.818 -19.915 5.297 1.00 0.00 H new ATOM 0 HA ILE B 43 0.305 -18.883 7.643 1.00 0.00 H new ATOM 0 HB ILE B 43 -1.839 -20.833 6.816 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -1.644 -18.298 8.436 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -2.387 -18.522 6.865 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -2.357 -21.433 9.101 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -0.772 -22.060 8.588 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -0.864 -20.639 9.656 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -4.081 -18.350 8.618 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -4.115 -19.966 7.872 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -3.361 -19.738 9.468 1.00 0.00 H new ATOM 2405 N GLU B 44 1.307 -21.822 6.724 1.00 0.00 N ATOM 2406 CA GLU B 44 2.227 -22.919 6.955 1.00 0.00 C ATOM 2407 C GLU B 44 3.678 -22.499 6.745 1.00 0.00 C ATOM 2408 O GLU B 44 4.481 -22.504 7.678 1.00 0.00 O ATOM 2409 CB GLU B 44 1.869 -24.029 5.981 1.00 0.00 C ATOM 2410 CG GLU B 44 1.039 -25.143 6.598 1.00 0.00 C ATOM 2411 CD GLU B 44 0.155 -25.841 5.583 1.00 0.00 C ATOM 2412 OE1 GLU B 44 0.675 -26.247 4.523 1.00 0.00 O ATOM 2413 OE2 GLU B 44 -1.057 -25.983 5.849 1.00 0.00 O ATOM 0 H GLU B 44 0.868 -21.843 5.803 1.00 0.00 H new ATOM 0 HA GLU B 44 2.137 -23.251 7.989 1.00 0.00 H new ATOM 0 HB2 GLU B 44 1.319 -23.601 5.143 1.00 0.00 H new ATOM 0 HB3 GLU B 44 2.787 -24.454 5.576 1.00 0.00 H new ATOM 0 HG2 GLU B 44 1.704 -25.874 7.059 1.00 0.00 H new ATOM 0 HG3 GLU B 44 0.418 -24.731 7.393 1.00 0.00 H new ATOM 2420 N LEU B 45 4.006 -22.145 5.507 1.00 0.00 N ATOM 2421 CA LEU B 45 5.357 -21.730 5.162 1.00 0.00 C ATOM 2422 C LEU B 45 5.734 -20.460 5.925 1.00 0.00 C ATOM 2423 O LEU B 45 6.902 -20.239 6.244 1.00 0.00 O ATOM 2424 CB LEU B 45 5.471 -21.556 3.635 1.00 0.00 C ATOM 2425 CG LEU B 45 6.062 -20.236 3.135 1.00 0.00 C ATOM 2426 CD1 LEU B 45 7.480 -20.047 3.659 1.00 0.00 C ATOM 2427 CD2 LEU B 45 6.052 -20.196 1.613 1.00 0.00 C ATOM 0 H LEU B 45 3.351 -22.138 4.725 1.00 0.00 H new ATOM 0 HA LEU B 45 6.068 -22.500 5.460 1.00 0.00 H new ATOM 0 HB2 LEU B 45 6.080 -22.371 3.244 1.00 0.00 H new ATOM 0 HB3 LEU B 45 4.476 -21.668 3.205 1.00 0.00 H new ATOM 0 HG LEU B 45 5.446 -19.420 3.512 1.00 0.00 H new ATOM 0 HD11 LEU B 45 7.881 -19.102 3.291 1.00 0.00 H new ATOM 0 HD12 LEU B 45 7.467 -20.036 4.749 1.00 0.00 H new ATOM 0 HD13 LEU B 45 8.108 -20.867 3.312 1.00 0.00 H new ATOM 0 HD21 LEU B 45 6.475 -19.251 1.271 1.00 0.00 H new ATOM 0 HD22 LEU B 45 6.647 -21.022 1.223 1.00 0.00 H new ATOM 0 HD23 LEU B 45 5.027 -20.286 1.253 1.00 0.00 H new ATOM 2439 N LEU B 46 4.735 -19.643 6.243 1.00 0.00 N ATOM 2440 CA LEU B 46 4.969 -18.415 6.995 1.00 0.00 C ATOM 2441 C LEU B 46 4.746 -18.656 8.487 1.00 0.00 C ATOM 2442 O LEU B 46 4.297 -17.769 9.212 1.00 0.00 O ATOM 2443 CB LEU B 46 4.046 -17.299 6.501 1.00 0.00 C ATOM 2444 CG LEU B 46 4.477 -15.883 6.889 1.00 0.00 C ATOM 2445 CD1 LEU B 46 5.716 -15.471 6.110 1.00 0.00 C ATOM 2446 CD2 LEU B 46 3.343 -14.898 6.651 1.00 0.00 C ATOM 0 H LEU B 46 3.760 -19.808 5.993 1.00 0.00 H new ATOM 0 HA LEU B 46 6.003 -18.108 6.838 1.00 0.00 H new ATOM 0 HB2 LEU B 46 3.980 -17.357 5.415 1.00 0.00 H new ATOM 0 HB3 LEU B 46 3.044 -17.477 6.892 1.00 0.00 H new ATOM 0 HG LEU B 46 4.722 -15.875 7.951 1.00 0.00 H new ATOM 0 HD11 LEU B 46 6.008 -14.461 6.399 1.00 0.00 H new ATOM 0 HD12 LEU B 46 6.530 -16.161 6.330 1.00 0.00 H new ATOM 0 HD13 LEU B 46 5.499 -15.494 5.042 1.00 0.00 H new ATOM 0 HD21 LEU B 46 3.667 -13.896 6.932 1.00 0.00 H new ATOM 0 HD22 LEU B 46 3.068 -14.908 5.596 1.00 0.00 H new ATOM 0 HD23 LEU B 46 2.481 -15.183 7.254 1.00 0.00 H new ATOM 2458 N ASP B 47 5.061 -19.871 8.932 1.00 0.00 N ATOM 2459 CA ASP B 47 4.898 -20.255 10.330 1.00 0.00 C ATOM 2460 C ASP B 47 3.444 -20.453 10.677 1.00 0.00 C ATOM 2461 O ASP B 47 2.627 -19.535 10.616 1.00 0.00 O ATOM 2462 CB ASP B 47 5.534 -19.234 11.273 1.00 0.00 C ATOM 2463 CG ASP B 47 6.844 -18.684 10.741 1.00 0.00 C ATOM 2464 OD1 ASP B 47 7.858 -19.412 10.795 1.00 0.00 O ATOM 2465 OD2 ASP B 47 6.856 -17.527 10.272 1.00 0.00 O ATOM 0 H ASP B 47 5.434 -20.611 8.337 1.00 0.00 H new ATOM 0 HA ASP B 47 5.416 -21.205 10.462 1.00 0.00 H new ATOM 0 HB2 ASP B 47 4.838 -18.411 11.434 1.00 0.00 H new ATOM 0 HB3 ASP B 47 5.707 -19.700 12.243 1.00 0.00 H new ATOM 2470 N LYS B 48 3.147 -21.685 11.034 1.00 0.00 N ATOM 2471 CA LYS B 48 1.813 -22.094 11.396 1.00 0.00 C ATOM 2472 C LYS B 48 1.555 -21.892 12.890 1.00 0.00 C ATOM 2473 O LYS B 48 0.612 -22.456 13.446 1.00 0.00 O ATOM 2474 CB LYS B 48 1.660 -23.560 11.020 1.00 0.00 C ATOM 2475 CG LYS B 48 0.649 -23.808 9.914 1.00 0.00 C ATOM 2476 CD LYS B 48 -0.759 -23.963 10.466 1.00 0.00 C ATOM 2477 CE LYS B 48 -0.859 -25.147 11.414 1.00 0.00 C ATOM 2478 NZ LYS B 48 -2.164 -25.852 11.286 1.00 0.00 N ATOM 0 H LYS B 48 3.835 -22.436 11.080 1.00 0.00 H new ATOM 0 HA LYS B 48 1.083 -21.484 10.864 1.00 0.00 H new ATOM 0 HB2 LYS B 48 2.629 -23.948 10.707 1.00 0.00 H new ATOM 0 HB3 LYS B 48 1.362 -24.123 11.905 1.00 0.00 H new ATOM 0 HG2 LYS B 48 0.673 -22.980 9.206 1.00 0.00 H new ATOM 0 HG3 LYS B 48 0.925 -24.707 9.363 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -1.048 -23.051 10.989 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -1.461 -24.095 9.643 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -0.048 -25.845 11.209 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -0.732 -24.802 12.440 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -2.192 -26.653 11.949 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -2.938 -25.193 11.506 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -2.275 -26.204 10.314 1.00 0.00 H new ATOM 2492 N LYS B 49 2.400 -21.091 13.536 1.00 0.00 N ATOM 2493 CA LYS B 49 2.263 -20.824 14.962 1.00 0.00 C ATOM 2494 C LYS B 49 2.306 -19.326 15.247 1.00 0.00 C ATOM 2495 O LYS B 49 1.417 -18.784 15.903 1.00 0.00 O ATOM 2496 CB LYS B 49 3.377 -21.531 15.738 1.00 0.00 C ATOM 2497 CG LYS B 49 4.751 -21.378 15.106 1.00 0.00 C ATOM 2498 CD LYS B 49 5.723 -22.424 15.627 1.00 0.00 C ATOM 2499 CE LYS B 49 7.091 -22.284 14.981 1.00 0.00 C ATOM 2500 NZ LYS B 49 8.038 -21.525 15.843 1.00 0.00 N ATOM 0 H LYS B 49 3.186 -20.616 13.092 1.00 0.00 H new ATOM 0 HA LYS B 49 1.296 -21.207 15.286 1.00 0.00 H new ATOM 0 HB2 LYS B 49 3.408 -21.136 16.754 1.00 0.00 H new ATOM 0 HB3 LYS B 49 3.138 -22.592 15.815 1.00 0.00 H new ATOM 0 HG2 LYS B 49 4.666 -21.466 14.023 1.00 0.00 H new ATOM 0 HG3 LYS B 49 5.140 -20.382 15.316 1.00 0.00 H new ATOM 0 HD2 LYS B 49 5.819 -22.327 16.708 1.00 0.00 H new ATOM 0 HD3 LYS B 49 5.327 -23.420 15.430 1.00 0.00 H new ATOM 0 HE2 LYS B 49 7.499 -23.274 14.778 1.00 0.00 H new ATOM 0 HE3 LYS B 49 6.989 -21.778 14.021 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 8.959 -21.452 15.366 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 7.661 -20.571 16.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 8.156 -22.021 16.750 1.00 0.00 H new ATOM 2514 N ALA B 50 3.348 -18.665 14.751 1.00 0.00 N ATOM 2515 CA ALA B 50 3.515 -17.229 14.953 1.00 0.00 C ATOM 2516 C ALA B 50 2.254 -16.458 14.560 1.00 0.00 C ATOM 2517 O ALA B 50 1.952 -16.315 13.375 1.00 0.00 O ATOM 2518 CB ALA B 50 4.709 -16.724 14.157 1.00 0.00 C ATOM 0 H ALA B 50 4.091 -19.102 14.205 1.00 0.00 H new ATOM 0 HA ALA B 50 3.693 -17.058 16.015 1.00 0.00 H new ATOM 0 HB1 ALA B 50 4.824 -15.652 14.315 1.00 0.00 H new ATOM 0 HB2 ALA B 50 5.611 -17.239 14.488 1.00 0.00 H new ATOM 0 HB3 ALA B 50 4.548 -16.919 13.097 1.00 0.00 H new ATOM 2524 N PRO B 51 1.499 -15.948 15.551 1.00 0.00 N ATOM 2525 CA PRO B 51 0.273 -15.190 15.293 1.00 0.00 C ATOM 2526 C PRO B 51 0.561 -13.770 14.817 1.00 0.00 C ATOM 2527 O PRO B 51 1.707 -13.321 14.833 1.00 0.00 O ATOM 2528 CB PRO B 51 -0.413 -15.167 16.658 1.00 0.00 C ATOM 2529 CG PRO B 51 0.706 -15.230 17.639 1.00 0.00 C ATOM 2530 CD PRO B 51 1.781 -16.066 16.996 1.00 0.00 C ATOM 0 HA PRO B 51 -0.329 -15.637 14.502 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -1.005 -14.261 16.789 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -1.092 -16.012 16.775 1.00 0.00 H new ATOM 0 HG2 PRO B 51 1.076 -14.232 17.872 1.00 0.00 H new ATOM 0 HG3 PRO B 51 0.376 -15.675 18.578 1.00 0.00 H new ATOM 0 HD2 PRO B 51 2.776 -15.696 17.241 1.00 0.00 H new ATOM 0 HD3 PRO B 51 1.735 -17.103 17.330 1.00 0.00 H new ATOM 2538 N SER B 52 -0.485 -13.068 14.393 1.00 0.00 N ATOM 2539 CA SER B 52 -0.341 -11.699 13.913 1.00 0.00 C ATOM 2540 C SER B 52 -1.694 -11.109 13.531 1.00 0.00 C ATOM 2541 O SER B 52 -2.318 -11.540 12.561 1.00 0.00 O ATOM 2542 CB SER B 52 0.605 -11.654 12.710 1.00 0.00 C ATOM 2543 OG SER B 52 0.275 -12.656 11.765 1.00 0.00 O ATOM 0 H SER B 52 -1.440 -13.424 14.372 1.00 0.00 H new ATOM 0 HA SER B 52 0.080 -11.101 14.721 1.00 0.00 H new ATOM 0 HB2 SER B 52 0.552 -10.673 12.238 1.00 0.00 H new ATOM 0 HB3 SER B 52 1.633 -11.791 13.046 1.00 0.00 H new ATOM 0 HG SER B 52 -0.698 -12.691 11.651 1.00 0.00 H new ATOM 2549 N HIS B 53 -2.141 -10.121 14.299 1.00 0.00 N ATOM 2550 CA HIS B 53 -3.420 -9.471 14.039 1.00 0.00 C ATOM 2551 C HIS B 53 -3.430 -8.830 12.655 1.00 0.00 C ATOM 2552 O HIS B 53 -2.392 -8.729 12.000 1.00 0.00 O ATOM 2553 CB HIS B 53 -3.706 -8.413 15.106 1.00 0.00 C ATOM 2554 CG HIS B 53 -5.151 -8.321 15.487 1.00 0.00 C ATOM 2555 ND1 HIS B 53 -5.955 -9.428 15.660 1.00 0.00 N ATOM 2556 CD2 HIS B 53 -5.937 -7.245 15.728 1.00 0.00 C ATOM 2557 CE1 HIS B 53 -7.173 -9.037 15.991 1.00 0.00 C ATOM 2558 NE2 HIS B 53 -7.188 -7.718 16.040 1.00 0.00 N ATOM 0 H HIS B 53 -1.637 -9.753 15.106 1.00 0.00 H new ATOM 0 HA HIS B 53 -4.200 -10.231 14.075 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -3.118 -8.638 15.996 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -3.373 -7.442 14.741 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -5.636 -6.209 15.683 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -8.013 -9.686 16.188 1.00 0.00 H new ATOM 0 HE2 HIS B 53 -7.998 -7.143 16.272 1.00 0.00 H new ATOM 2567 N LEU B 54 -4.607 -8.398 12.214 1.00 0.00 N ATOM 2568 CA LEU B 54 -4.747 -7.768 10.907 1.00 0.00 C ATOM 2569 C LEU B 54 -4.327 -8.728 9.796 1.00 0.00 C ATOM 2570 O LEU B 54 -3.506 -8.388 8.944 1.00 0.00 O ATOM 2571 CB LEU B 54 -3.906 -6.489 10.843 1.00 0.00 C ATOM 2572 CG LEU B 54 -4.574 -5.311 10.126 1.00 0.00 C ATOM 2573 CD1 LEU B 54 -5.128 -4.313 11.132 1.00 0.00 C ATOM 2574 CD2 LEU B 54 -3.592 -4.626 9.183 1.00 0.00 C ATOM 0 H LEU B 54 -5.476 -8.473 12.742 1.00 0.00 H new ATOM 0 HA LEU B 54 -5.796 -7.510 10.762 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -3.659 -6.183 11.860 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -2.966 -6.715 10.340 1.00 0.00 H new ATOM 0 HG LEU B 54 -5.403 -5.701 9.535 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -5.598 -3.485 10.602 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -5.867 -4.805 11.764 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -4.316 -3.933 11.752 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -4.087 -3.793 8.685 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -2.740 -4.254 9.752 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -3.245 -5.341 8.437 1.00 0.00 H new ATOM 2586 N CYS B 55 -4.894 -9.931 9.814 1.00 0.00 N ATOM 2587 CA CYS B 55 -4.575 -10.940 8.810 1.00 0.00 C ATOM 2588 C CYS B 55 -5.663 -12.013 8.744 1.00 0.00 C ATOM 2589 O CYS B 55 -5.777 -12.843 9.646 1.00 0.00 O ATOM 2590 CB CYS B 55 -3.227 -11.591 9.126 1.00 0.00 C ATOM 2591 SG CYS B 55 -1.803 -10.709 8.447 1.00 0.00 S ATOM 0 H CYS B 55 -5.575 -10.230 10.512 1.00 0.00 H new ATOM 0 HA CYS B 55 -4.519 -10.445 7.841 1.00 0.00 H new ATOM 0 HB2 CYS B 55 -3.115 -11.662 10.208 1.00 0.00 H new ATOM 0 HB3 CYS B 55 -3.228 -12.610 8.738 1.00 0.00 H new ATOM 0 HG CYS B 55 -2.051 -9.433 8.430 1.00 0.00 H new ATOM 2597 N PRO B 56 -6.477 -12.017 7.672 1.00 0.00 N ATOM 2598 CA PRO B 56 -7.543 -12.982 7.486 1.00 0.00 C ATOM 2599 C PRO B 56 -7.102 -14.146 6.608 1.00 0.00 C ATOM 2600 O PRO B 56 -6.389 -13.954 5.623 1.00 0.00 O ATOM 2601 CB PRO B 56 -8.610 -12.149 6.780 1.00 0.00 C ATOM 2602 CG PRO B 56 -7.858 -11.085 6.030 1.00 0.00 C ATOM 2603 CD PRO B 56 -6.432 -11.087 6.540 1.00 0.00 C ATOM 0 HA PRO B 56 -7.876 -13.439 8.418 1.00 0.00 H new ATOM 0 HB2 PRO B 56 -9.202 -12.763 6.102 1.00 0.00 H new ATOM 0 HB3 PRO B 56 -9.302 -11.708 7.497 1.00 0.00 H new ATOM 0 HG2 PRO B 56 -7.882 -11.283 4.958 1.00 0.00 H new ATOM 0 HG3 PRO B 56 -8.319 -10.109 6.185 1.00 0.00 H new ATOM 0 HD2 PRO B 56 -5.732 -11.420 5.774 1.00 0.00 H new ATOM 0 HD3 PRO B 56 -6.115 -10.091 6.850 1.00 0.00 H new ATOM 2611 N THR B 57 -7.519 -15.353 6.968 1.00 0.00 N ATOM 2612 CA THR B 57 -7.150 -16.537 6.204 1.00 0.00 C ATOM 2613 C THR B 57 -8.207 -16.907 5.203 1.00 0.00 C ATOM 2614 O THR B 57 -9.361 -16.487 5.291 1.00 0.00 O ATOM 2615 CB THR B 57 -6.889 -17.736 7.122 1.00 0.00 C ATOM 2616 OG1 THR B 57 -5.552 -17.724 7.592 1.00 0.00 O ATOM 2617 CG2 THR B 57 -7.135 -19.093 6.469 1.00 0.00 C ATOM 0 H THR B 57 -8.109 -15.537 7.779 1.00 0.00 H new ATOM 0 HA THR B 57 -6.233 -16.285 5.671 1.00 0.00 H new ATOM 0 HB THR B 57 -7.605 -17.621 7.936 1.00 0.00 H new ATOM 0 HG1 THR B 57 -4.950 -18.004 6.872 1.00 0.00 H new ATOM 0 HG21 THR B 57 -6.927 -19.886 7.188 1.00 0.00 H new ATOM 0 HG22 THR B 57 -8.174 -19.159 6.147 1.00 0.00 H new ATOM 0 HG23 THR B 57 -6.480 -19.205 5.605 1.00 0.00 H new ATOM 2625 N ILE B 58 -7.796 -17.743 4.270 1.00 0.00 N ATOM 2626 CA ILE B 58 -8.690 -18.232 3.267 1.00 0.00 C ATOM 2627 C ILE B 58 -8.535 -19.721 3.067 1.00 0.00 C ATOM 2628 O ILE B 58 -7.655 -20.354 3.644 1.00 0.00 O ATOM 2629 CB ILE B 58 -8.443 -17.591 1.900 1.00 0.00 C ATOM 2630 CG1 ILE B 58 -6.965 -17.732 1.559 1.00 0.00 C ATOM 2631 CG2 ILE B 58 -8.903 -16.139 1.878 1.00 0.00 C ATOM 2632 CD1 ILE B 58 -6.118 -16.681 2.225 1.00 0.00 C ATOM 0 H ILE B 58 -6.841 -18.093 4.195 1.00 0.00 H new ATOM 0 HA ILE B 58 -9.686 -17.980 3.630 1.00 0.00 H new ATOM 0 HB ILE B 58 -9.031 -18.104 1.139 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -6.618 -18.720 1.862 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -6.837 -17.667 0.479 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -8.714 -15.712 0.893 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -9.970 -16.092 2.095 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -8.355 -15.572 2.630 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -5.074 -16.827 1.949 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -6.444 -15.692 1.902 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -6.222 -16.762 3.307 1.00 0.00 H new ATOM 2644 N HIS B 59 -9.348 -20.249 2.172 1.00 0.00 N ATOM 2645 CA HIS B 59 -9.261 -21.635 1.791 1.00 0.00 C ATOM 2646 C HIS B 59 -9.298 -21.698 0.283 1.00 0.00 C ATOM 2647 O HIS B 59 -10.347 -21.912 -0.325 1.00 0.00 O ATOM 2648 CB HIS B 59 -10.398 -22.452 2.368 1.00 0.00 C ATOM 2649 CG HIS B 59 -10.524 -22.355 3.856 1.00 0.00 C ATOM 2650 ND1 HIS B 59 -10.609 -21.277 4.671 1.00 0.00 N flip ATOM 2651 CD2 HIS B 59 -10.576 -23.460 4.681 1.00 0.00 C flip ATOM 2652 CE1 HIS B 59 -10.709 -21.746 5.958 1.00 0.00 C flip ATOM 2653 NE2 HIS B 59 -10.688 -23.065 5.937 1.00 0.00 N flip ATOM 0 H HIS B 59 -10.082 -19.727 1.694 1.00 0.00 H new ATOM 0 HA HIS B 59 -8.335 -22.057 2.182 1.00 0.00 H new ATOM 0 HB2 HIS B 59 -11.333 -22.126 1.913 1.00 0.00 H new ATOM 0 HB3 HIS B 59 -10.257 -23.497 2.093 1.00 0.00 H new ATOM 0 HD2 HIS B 59 -10.532 -24.488 4.351 1.00 0.00 H new ATOM 0 HE1 HIS B 59 -10.791 -21.134 6.844 1.00 0.00 H new ATOM 0 HE2 HIS B 59 -10.748 -23.676 6.752 1.00 0.00 H new ATOM 2662 N ILE B 60 -8.149 -21.484 -0.308 1.00 0.00 N ATOM 2663 CA ILE B 60 -8.023 -21.483 -1.754 1.00 0.00 C ATOM 2664 C ILE B 60 -7.384 -22.773 -2.262 1.00 0.00 C ATOM 2665 O ILE B 60 -7.017 -23.647 -1.476 1.00 0.00 O ATOM 2666 CB ILE B 60 -7.211 -20.263 -2.219 1.00 0.00 C ATOM 2667 CG1 ILE B 60 -5.807 -20.299 -1.617 1.00 0.00 C ATOM 2668 CG2 ILE B 60 -7.934 -18.979 -1.818 1.00 0.00 C ATOM 2669 CD1 ILE B 60 -4.741 -19.743 -2.534 1.00 0.00 C ATOM 0 H ILE B 60 -7.277 -21.306 0.191 1.00 0.00 H new ATOM 0 HA ILE B 60 -9.026 -21.422 -2.175 1.00 0.00 H new ATOM 0 HB ILE B 60 -7.117 -20.290 -3.305 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -5.805 -19.732 -0.686 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -5.556 -21.329 -1.364 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -7.355 -18.117 -2.149 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -8.919 -18.955 -2.284 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -8.044 -18.947 -0.734 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -3.771 -19.801 -2.041 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -4.715 -20.324 -3.456 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -4.968 -18.703 -2.767 1.00 0.00 H new ATOM 2681 N ASP B 61 -7.276 -22.895 -3.582 1.00 0.00 N ATOM 2682 CA ASP B 61 -6.706 -24.089 -4.204 1.00 0.00 C ATOM 2683 C ASP B 61 -5.378 -24.487 -3.568 1.00 0.00 C ATOM 2684 O ASP B 61 -5.132 -25.667 -3.317 1.00 0.00 O ATOM 2685 CB ASP B 61 -6.517 -23.864 -5.705 1.00 0.00 C ATOM 2686 CG ASP B 61 -6.162 -25.142 -6.441 1.00 0.00 C ATOM 2687 OD1 ASP B 61 -6.978 -26.087 -6.417 1.00 0.00 O ATOM 2688 OD2 ASP B 61 -5.067 -25.197 -7.040 1.00 0.00 O ATOM 0 H ASP B 61 -7.576 -22.180 -4.244 1.00 0.00 H new ATOM 0 HA ASP B 61 -7.409 -24.906 -4.042 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -7.433 -23.448 -6.125 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -5.730 -23.126 -5.863 1.00 0.00 H new ATOM 2693 N GLU B 62 -4.525 -23.505 -3.311 1.00 0.00 N ATOM 2694 CA GLU B 62 -3.226 -23.771 -2.706 1.00 0.00 C ATOM 2695 C GLU B 62 -3.356 -24.071 -1.211 1.00 0.00 C ATOM 2696 O GLU B 62 -2.364 -24.361 -0.543 1.00 0.00 O ATOM 2697 CB GLU B 62 -2.290 -22.580 -2.921 1.00 0.00 C ATOM 2698 CG GLU B 62 -2.168 -22.158 -4.376 1.00 0.00 C ATOM 2699 CD GLU B 62 -1.595 -23.253 -5.255 1.00 0.00 C ATOM 2700 OE1 GLU B 62 -0.616 -23.903 -4.831 1.00 0.00 O ATOM 2701 OE2 GLU B 62 -2.127 -23.462 -6.366 1.00 0.00 O ATOM 0 H GLU B 62 -4.707 -22.521 -3.511 1.00 0.00 H new ATOM 0 HA GLU B 62 -2.806 -24.652 -3.191 1.00 0.00 H new ATOM 0 HB2 GLU B 62 -2.651 -21.735 -2.335 1.00 0.00 H new ATOM 0 HB3 GLU B 62 -1.300 -22.833 -2.540 1.00 0.00 H new ATOM 0 HG2 GLU B 62 -3.151 -21.873 -4.751 1.00 0.00 H new ATOM 0 HG3 GLU B 62 -1.533 -21.275 -4.442 1.00 0.00 H new ATOM 2708 N GLY B 63 -4.580 -24.002 -0.689 1.00 0.00 N ATOM 2709 CA GLY B 63 -4.798 -24.271 0.722 1.00 0.00 C ATOM 2710 C GLY B 63 -5.148 -23.018 1.503 1.00 0.00 C ATOM 2711 O GLY B 63 -5.719 -22.076 0.953 1.00 0.00 O ATOM 0 H GLY B 63 -5.420 -23.766 -1.216 1.00 0.00 H new ATOM 0 HA2 GLY B 63 -5.602 -24.999 0.830 1.00 0.00 H new ATOM 0 HA3 GLY B 63 -3.900 -24.721 1.146 1.00 0.00 H new ATOM 2715 N ASP B 64 -4.806 -23.004 2.789 1.00 0.00 N ATOM 2716 CA ASP B 64 -5.090 -21.854 3.642 1.00 0.00 C ATOM 2717 C ASP B 64 -3.937 -20.858 3.612 1.00 0.00 C ATOM 2718 O ASP B 64 -2.777 -21.234 3.448 1.00 0.00 O ATOM 2719 CB ASP B 64 -5.353 -22.303 5.081 1.00 0.00 C ATOM 2720 CG ASP B 64 -6.300 -23.485 5.156 1.00 0.00 C ATOM 2721 OD1 ASP B 64 -7.094 -23.669 4.210 1.00 0.00 O ATOM 2722 OD2 ASP B 64 -6.247 -24.225 6.160 1.00 0.00 O ATOM 0 H ASP B 64 -4.333 -23.774 3.262 1.00 0.00 H new ATOM 0 HA ASP B 64 -5.984 -21.364 3.256 1.00 0.00 H new ATOM 0 HB2 ASP B 64 -4.408 -22.568 5.554 1.00 0.00 H new ATOM 0 HB3 ASP B 64 -5.770 -21.471 5.648 1.00 0.00 H new ATOM 2727 N PHE B 65 -4.275 -19.583 3.752 1.00 0.00 N ATOM 2728 CA PHE B 65 -3.288 -18.512 3.724 1.00 0.00 C ATOM 2729 C PHE B 65 -3.764 -17.337 4.566 1.00 0.00 C ATOM 2730 O PHE B 65 -4.765 -17.457 5.265 1.00 0.00 O ATOM 2731 CB PHE B 65 -3.010 -18.110 2.282 1.00 0.00 C ATOM 2732 CG PHE B 65 -2.590 -19.285 1.454 1.00 0.00 C ATOM 2733 CD1 PHE B 65 -3.530 -20.086 0.828 1.00 0.00 C ATOM 2734 CD2 PHE B 65 -1.253 -19.603 1.326 1.00 0.00 C ATOM 2735 CE1 PHE B 65 -3.139 -21.185 0.087 1.00 0.00 C ATOM 2736 CE2 PHE B 65 -0.851 -20.697 0.585 1.00 0.00 C ATOM 2737 CZ PHE B 65 -1.796 -21.491 -0.035 1.00 0.00 C ATOM 0 H PHE B 65 -5.234 -19.264 3.887 1.00 0.00 H new ATOM 0 HA PHE B 65 -2.351 -18.861 4.158 1.00 0.00 H new ATOM 0 HB2 PHE B 65 -3.904 -17.661 1.850 1.00 0.00 H new ATOM 0 HB3 PHE B 65 -2.229 -17.350 2.259 1.00 0.00 H new ATOM 0 HD1 PHE B 65 -4.580 -19.849 0.920 1.00 0.00 H new ATOM 0 HD2 PHE B 65 -0.511 -18.988 1.812 1.00 0.00 H new ATOM 0 HE1 PHE B 65 -3.881 -21.804 -0.396 1.00 0.00 H new ATOM 0 HE2 PHE B 65 0.199 -20.931 0.491 1.00 0.00 H new ATOM 0 HZ PHE B 65 -1.487 -22.349 -0.614 1.00 0.00 H new ATOM 2747 N ILE B 66 -3.049 -16.213 4.533 1.00 0.00 N ATOM 2748 CA ILE B 66 -3.446 -15.066 5.340 1.00 0.00 C ATOM 2749 C ILE B 66 -3.157 -13.743 4.645 1.00 0.00 C ATOM 2750 O ILE B 66 -2.002 -13.362 4.460 1.00 0.00 O ATOM 2751 CB ILE B 66 -2.760 -15.076 6.727 1.00 0.00 C ATOM 2752 CG1 ILE B 66 -1.484 -15.913 6.690 1.00 0.00 C ATOM 2753 CG2 ILE B 66 -3.712 -15.599 7.794 1.00 0.00 C ATOM 2754 CD1 ILE B 66 -0.459 -15.353 5.747 1.00 0.00 C ATOM 0 H ILE B 66 -2.211 -16.075 3.969 1.00 0.00 H new ATOM 0 HA ILE B 66 -4.524 -15.156 5.476 1.00 0.00 H new ATOM 0 HB ILE B 66 -2.491 -14.051 6.981 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -1.060 -15.968 7.693 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -1.730 -16.932 6.392 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -3.210 -15.598 8.762 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -4.593 -14.959 7.841 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -4.016 -16.616 7.544 1.00 0.00 H new ATOM 0 HD11 ILE B 66 0.429 -15.985 5.758 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -0.871 -15.323 4.738 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -0.190 -14.344 6.059 1.00 0.00 H new ATOM 2766 N MET B 67 -4.219 -13.030 4.277 1.00 0.00 N ATOM 2767 CA MET B 67 -4.067 -11.740 3.623 1.00 0.00 C ATOM 2768 C MET B 67 -3.321 -10.783 4.537 1.00 0.00 C ATOM 2769 O MET B 67 -3.821 -10.383 5.589 1.00 0.00 O ATOM 2770 CB MET B 67 -5.423 -11.173 3.222 1.00 0.00 C ATOM 2771 CG MET B 67 -6.191 -12.087 2.297 1.00 0.00 C ATOM 2772 SD MET B 67 -7.844 -11.477 1.926 1.00 0.00 S ATOM 2773 CE MET B 67 -7.586 -10.807 0.287 1.00 0.00 C ATOM 0 H MET B 67 -5.185 -13.324 4.421 1.00 0.00 H new ATOM 0 HA MET B 67 -3.485 -11.873 2.711 1.00 0.00 H new ATOM 0 HB2 MET B 67 -6.015 -10.991 4.119 1.00 0.00 H new ATOM 0 HB3 MET B 67 -5.278 -10.209 2.735 1.00 0.00 H new ATOM 0 HG2 MET B 67 -5.635 -12.205 1.367 1.00 0.00 H new ATOM 0 HG3 MET B 67 -6.267 -13.075 2.751 1.00 0.00 H new ATOM 0 HE1 MET B 67 -7.917 -9.769 0.262 1.00 0.00 H new ATOM 0 HE2 MET B 67 -6.526 -10.857 0.036 1.00 0.00 H new ATOM 0 HE3 MET B 67 -8.158 -11.387 -0.437 1.00 0.00 H new ATOM 2783 N LEU B 68 -2.106 -10.447 4.135 1.00 0.00 N ATOM 2784 CA LEU B 68 -1.253 -9.562 4.920 1.00 0.00 C ATOM 2785 C LEU B 68 -1.625 -8.092 4.716 1.00 0.00 C ATOM 2786 O LEU B 68 -1.018 -7.395 3.902 1.00 0.00 O ATOM 2787 CB LEU B 68 0.224 -9.801 4.564 1.00 0.00 C ATOM 2788 CG LEU B 68 1.160 -9.996 5.760 1.00 0.00 C ATOM 2789 CD1 LEU B 68 1.968 -11.278 5.599 1.00 0.00 C ATOM 2790 CD2 LEU B 68 2.085 -8.799 5.917 1.00 0.00 C ATOM 0 H LEU B 68 -1.684 -10.774 3.266 1.00 0.00 H new ATOM 0 HA LEU B 68 -1.407 -9.794 5.974 1.00 0.00 H new ATOM 0 HB2 LEU B 68 0.289 -10.682 3.925 1.00 0.00 H new ATOM 0 HB3 LEU B 68 0.581 -8.954 3.978 1.00 0.00 H new ATOM 0 HG LEU B 68 0.553 -10.080 6.662 1.00 0.00 H new ATOM 0 HD11 LEU B 68 2.628 -11.402 6.457 1.00 0.00 H new ATOM 0 HD12 LEU B 68 1.291 -12.130 5.536 1.00 0.00 H new ATOM 0 HD13 LEU B 68 2.564 -11.221 4.688 1.00 0.00 H new ATOM 0 HD21 LEU B 68 2.742 -8.957 6.772 1.00 0.00 H new ATOM 0 HD22 LEU B 68 2.685 -8.682 5.015 1.00 0.00 H new ATOM 0 HD23 LEU B 68 1.491 -7.899 6.077 1.00 0.00 H new ATOM 2802 N THR B 69 -2.620 -7.623 5.473 1.00 0.00 N ATOM 2803 CA THR B 69 -3.062 -6.231 5.386 1.00 0.00 C ATOM 2804 C THR B 69 -2.223 -5.337 6.299 1.00 0.00 C ATOM 2805 O THR B 69 -2.369 -4.116 6.289 1.00 0.00 O ATOM 2806 CB THR B 69 -4.552 -6.111 5.745 1.00 0.00 C ATOM 2807 OG1 THR B 69 -5.050 -4.817 5.458 1.00 0.00 O ATOM 2808 CG2 THR B 69 -4.854 -6.408 7.195 1.00 0.00 C ATOM 0 H THR B 69 -3.133 -8.186 6.151 1.00 0.00 H new ATOM 0 HA THR B 69 -2.925 -5.898 4.357 1.00 0.00 H new ATOM 0 HB THR B 69 -5.044 -6.864 5.128 1.00 0.00 H new ATOM 0 HG1 THR B 69 -6.020 -4.862 5.323 1.00 0.00 H new ATOM 0 HG21 THR B 69 -5.924 -6.303 7.373 1.00 0.00 H new ATOM 0 HG22 THR B 69 -4.545 -7.427 7.430 1.00 0.00 H new ATOM 0 HG23 THR B 69 -4.311 -5.709 7.830 1.00 0.00 H new ATOM 2816 N GLN B 70 -1.337 -5.951 7.081 1.00 0.00 N ATOM 2817 CA GLN B 70 -0.473 -5.206 7.988 1.00 0.00 C ATOM 2818 C GLN B 70 0.618 -4.459 7.222 1.00 0.00 C ATOM 2819 O GLN B 70 1.359 -3.665 7.802 1.00 0.00 O ATOM 2820 CB GLN B 70 0.163 -6.151 9.009 1.00 0.00 C ATOM 2821 CG GLN B 70 1.017 -7.241 8.380 1.00 0.00 C ATOM 2822 CD GLN B 70 2.028 -7.821 9.350 1.00 0.00 C ATOM 2823 OE1 GLN B 70 1.666 -8.501 10.309 1.00 0.00 O ATOM 2824 NE2 GLN B 70 3.305 -7.554 9.103 1.00 0.00 N ATOM 0 H GLN B 70 -1.200 -6.962 7.103 1.00 0.00 H new ATOM 0 HA GLN B 70 -1.088 -4.473 8.510 1.00 0.00 H new ATOM 0 HB2 GLN B 70 0.778 -5.570 9.696 1.00 0.00 H new ATOM 0 HB3 GLN B 70 -0.625 -6.615 9.602 1.00 0.00 H new ATOM 0 HG2 GLN B 70 0.370 -8.039 8.014 1.00 0.00 H new ATOM 0 HG3 GLN B 70 1.541 -6.834 7.515 1.00 0.00 H new ATOM 0 HE21 GLN B 70 3.560 -6.985 8.296 1.00 0.00 H new ATOM 0 HE22 GLN B 70 4.031 -7.918 9.721 1.00 0.00 H new ATOM 2833 N GLN B 71 0.710 -4.709 5.916 1.00 0.00 N ATOM 2834 CA GLN B 71 1.706 -4.051 5.082 1.00 0.00 C ATOM 2835 C GLN B 71 1.027 -3.354 3.912 1.00 0.00 C ATOM 2836 O GLN B 71 0.955 -2.126 3.863 1.00 0.00 O ATOM 2837 CB GLN B 71 2.727 -5.066 4.567 1.00 0.00 C ATOM 2838 CG GLN B 71 3.616 -5.642 5.657 1.00 0.00 C ATOM 2839 CD GLN B 71 5.009 -5.972 5.159 1.00 0.00 C ATOM 2840 OE1 GLN B 71 5.367 -7.141 5.011 1.00 0.00 O ATOM 2841 NE2 GLN B 71 5.804 -4.942 4.898 1.00 0.00 N ATOM 0 H GLN B 71 0.106 -5.362 5.417 1.00 0.00 H new ATOM 0 HA GLN B 71 2.229 -3.308 5.684 1.00 0.00 H new ATOM 0 HB2 GLN B 71 2.199 -5.881 4.072 1.00 0.00 H new ATOM 0 HB3 GLN B 71 3.353 -4.588 3.814 1.00 0.00 H new ATOM 0 HG2 GLN B 71 3.687 -4.928 6.478 1.00 0.00 H new ATOM 0 HG3 GLN B 71 3.154 -6.544 6.058 1.00 0.00 H new ATOM 0 HE21 GLN B 71 5.466 -3.989 5.035 1.00 0.00 H new ATOM 0 HE22 GLN B 71 6.753 -5.103 4.560 1.00 0.00 H new ATOM 2850 N MET B 72 0.513 -4.148 2.978 1.00 0.00 N ATOM 2851 CA MET B 72 -0.176 -3.608 1.814 1.00 0.00 C ATOM 2852 C MET B 72 0.795 -2.859 0.907 1.00 0.00 C ATOM 2853 O MET B 72 1.349 -1.829 1.291 1.00 0.00 O ATOM 2854 CB MET B 72 -1.306 -2.683 2.263 1.00 0.00 C ATOM 2855 CG MET B 72 -2.335 -2.404 1.178 1.00 0.00 C ATOM 2856 SD MET B 72 -3.995 -2.942 1.633 1.00 0.00 S ATOM 2857 CE MET B 72 -4.816 -1.364 1.840 1.00 0.00 C ATOM 0 H MET B 72 0.561 -5.166 3.005 1.00 0.00 H new ATOM 0 HA MET B 72 -0.598 -4.436 1.245 1.00 0.00 H new ATOM 0 HB2 MET B 72 -1.808 -3.128 3.122 1.00 0.00 H new ATOM 0 HB3 MET B 72 -0.879 -1.738 2.598 1.00 0.00 H new ATOM 0 HG2 MET B 72 -2.350 -1.335 0.965 1.00 0.00 H new ATOM 0 HG3 MET B 72 -2.034 -2.908 0.260 1.00 0.00 H new ATOM 0 HE1 MET B 72 -5.278 -1.321 2.826 1.00 0.00 H new ATOM 0 HE2 MET B 72 -4.087 -0.559 1.746 1.00 0.00 H new ATOM 0 HE3 MET B 72 -5.583 -1.250 1.074 1.00 0.00 H new ATOM 2867 N THR B 73 1.001 -3.388 -0.294 1.00 0.00 N ATOM 2868 CA THR B 73 1.913 -2.776 -1.253 1.00 0.00 C ATOM 2869 C THR B 73 1.331 -2.810 -2.664 1.00 0.00 C ATOM 2870 O THR B 73 0.862 -3.849 -3.123 1.00 0.00 O ATOM 2871 CB THR B 73 3.261 -3.502 -1.228 1.00 0.00 C ATOM 2872 OG1 THR B 73 4.022 -3.187 -2.381 1.00 0.00 O ATOM 2873 CG2 THR B 73 3.130 -5.011 -1.160 1.00 0.00 C ATOM 0 H THR B 73 0.549 -4.240 -0.627 1.00 0.00 H new ATOM 0 HA THR B 73 2.057 -1.734 -0.968 1.00 0.00 H new ATOM 0 HB THR B 73 3.757 -3.157 -0.321 1.00 0.00 H new ATOM 0 HG1 THR B 73 4.880 -3.659 -2.346 1.00 0.00 H new ATOM 0 HG21 THR B 73 4.122 -5.462 -1.145 1.00 0.00 H new ATOM 0 HG22 THR B 73 2.592 -5.289 -0.254 1.00 0.00 H new ATOM 0 HG23 THR B 73 2.582 -5.368 -2.032 1.00 0.00 H new ATOM 2881 N SER B 74 1.369 -1.670 -3.351 1.00 0.00 N ATOM 2882 CA SER B 74 0.845 -1.584 -4.711 1.00 0.00 C ATOM 2883 C SER B 74 1.742 -2.343 -5.680 1.00 0.00 C ATOM 2884 O SER B 74 2.895 -1.972 -5.899 1.00 0.00 O ATOM 2885 CB SER B 74 0.716 -0.122 -5.146 1.00 0.00 C ATOM 2886 OG SER B 74 1.934 0.363 -5.687 1.00 0.00 O ATOM 0 H SER B 74 1.755 -0.798 -2.990 1.00 0.00 H new ATOM 0 HA SER B 74 -0.145 -2.040 -4.724 1.00 0.00 H new ATOM 0 HB2 SER B 74 -0.077 -0.030 -5.888 1.00 0.00 H new ATOM 0 HB3 SER B 74 0.426 0.490 -4.292 1.00 0.00 H new ATOM 0 HG SER B 74 2.644 -0.295 -5.535 1.00 0.00 H new ATOM 2892 N VAL B 75 1.198 -3.407 -6.257 1.00 0.00 N ATOM 2893 CA VAL B 75 1.939 -4.227 -7.206 1.00 0.00 C ATOM 2894 C VAL B 75 1.548 -3.875 -8.642 1.00 0.00 C ATOM 2895 O VAL B 75 0.390 -4.028 -9.031 1.00 0.00 O ATOM 2896 CB VAL B 75 1.694 -5.733 -6.961 1.00 0.00 C ATOM 2897 CG1 VAL B 75 0.214 -6.007 -6.751 1.00 0.00 C ATOM 2898 CG2 VAL B 75 2.237 -6.563 -8.110 1.00 0.00 C ATOM 0 H VAL B 75 0.244 -3.723 -6.084 1.00 0.00 H new ATOM 0 HA VAL B 75 2.999 -4.019 -7.058 1.00 0.00 H new ATOM 0 HB VAL B 75 2.227 -6.021 -6.055 1.00 0.00 H new ATOM 0 HG11 VAL B 75 0.062 -7.073 -6.580 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -0.141 -5.447 -5.886 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -0.342 -5.698 -7.636 1.00 0.00 H new ATOM 0 HG21 VAL B 75 2.053 -7.619 -7.915 1.00 0.00 H new ATOM 0 HG22 VAL B 75 1.739 -6.273 -9.035 1.00 0.00 H new ATOM 0 HG23 VAL B 75 3.309 -6.394 -8.206 1.00 0.00 H new ATOM 2908 N PRO B 76 2.509 -3.397 -9.452 1.00 0.00 N ATOM 2909 CA PRO B 76 2.250 -3.025 -10.846 1.00 0.00 C ATOM 2910 C PRO B 76 1.557 -4.136 -11.630 1.00 0.00 C ATOM 2911 O PRO B 76 1.708 -5.319 -11.324 1.00 0.00 O ATOM 2912 CB PRO B 76 3.646 -2.762 -11.410 1.00 0.00 C ATOM 2913 CG PRO B 76 4.464 -2.379 -10.227 1.00 0.00 C ATOM 2914 CD PRO B 76 3.919 -3.178 -9.077 1.00 0.00 C ATOM 0 HA PRO B 76 1.578 -2.170 -10.918 1.00 0.00 H new ATOM 0 HB2 PRO B 76 4.049 -3.648 -11.900 1.00 0.00 H new ATOM 0 HB3 PRO B 76 3.629 -1.966 -12.155 1.00 0.00 H new ATOM 0 HG2 PRO B 76 5.518 -2.601 -10.392 1.00 0.00 H new ATOM 0 HG3 PRO B 76 4.390 -1.309 -10.030 1.00 0.00 H new ATOM 0 HD2 PRO B 76 4.453 -4.120 -8.953 1.00 0.00 H new ATOM 0 HD3 PRO B 76 4.005 -2.637 -8.135 1.00 0.00 H new ATOM 2922 N VAL B 77 0.793 -3.738 -12.643 1.00 0.00 N ATOM 2923 CA VAL B 77 0.062 -4.680 -13.486 1.00 0.00 C ATOM 2924 C VAL B 77 0.952 -5.828 -13.956 1.00 0.00 C ATOM 2925 O VAL B 77 0.554 -6.992 -13.909 1.00 0.00 O ATOM 2926 CB VAL B 77 -0.535 -3.972 -14.718 1.00 0.00 C ATOM 2927 CG1 VAL B 77 0.567 -3.365 -15.573 1.00 0.00 C ATOM 2928 CG2 VAL B 77 -1.384 -4.936 -15.534 1.00 0.00 C ATOM 0 H VAL B 77 0.663 -2.760 -12.902 1.00 0.00 H new ATOM 0 HA VAL B 77 -0.742 -5.087 -12.874 1.00 0.00 H new ATOM 0 HB VAL B 77 -1.180 -3.165 -14.370 1.00 0.00 H new ATOM 0 HG11 VAL B 77 0.125 -2.870 -16.438 1.00 0.00 H new ATOM 0 HG12 VAL B 77 1.125 -2.637 -14.984 1.00 0.00 H new ATOM 0 HG13 VAL B 77 1.241 -4.152 -15.911 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -1.796 -4.416 -16.399 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -0.767 -5.769 -15.871 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -2.199 -5.315 -14.917 1.00 0.00 H new ATOM 2938 N LYS B 78 2.156 -5.494 -14.415 1.00 0.00 N ATOM 2939 CA LYS B 78 3.097 -6.508 -14.901 1.00 0.00 C ATOM 2940 C LYS B 78 3.212 -7.650 -13.919 1.00 0.00 C ATOM 2941 O LYS B 78 2.960 -8.811 -14.241 1.00 0.00 O ATOM 2942 CB LYS B 78 4.504 -5.949 -15.096 1.00 0.00 C ATOM 2943 CG LYS B 78 4.723 -4.615 -14.431 1.00 0.00 C ATOM 2944 CD LYS B 78 4.216 -3.492 -15.314 1.00 0.00 C ATOM 2945 CE LYS B 78 5.341 -2.856 -16.114 1.00 0.00 C ATOM 2946 NZ LYS B 78 5.057 -1.430 -16.437 1.00 0.00 N ATOM 0 H LYS B 78 2.504 -4.536 -14.462 1.00 0.00 H new ATOM 0 HA LYS B 78 2.698 -6.846 -15.857 1.00 0.00 H new ATOM 0 HB2 LYS B 78 5.227 -6.664 -14.703 1.00 0.00 H new ATOM 0 HB3 LYS B 78 4.701 -5.850 -16.163 1.00 0.00 H new ATOM 0 HG2 LYS B 78 4.207 -4.592 -13.471 1.00 0.00 H new ATOM 0 HG3 LYS B 78 5.784 -4.474 -14.226 1.00 0.00 H new ATOM 0 HD2 LYS B 78 3.458 -3.878 -15.995 1.00 0.00 H new ATOM 0 HD3 LYS B 78 3.734 -2.733 -14.698 1.00 0.00 H new ATOM 0 HE2 LYS B 78 6.270 -2.922 -15.548 1.00 0.00 H new ATOM 0 HE3 LYS B 78 5.490 -3.415 -17.038 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 5.848 -1.033 -16.983 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 4.184 -1.369 -16.999 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 4.940 -0.891 -15.555 1.00 0.00 H new ATOM 2960 N ILE B 79 3.632 -7.291 -12.719 1.00 0.00 N ATOM 2961 CA ILE B 79 3.834 -8.247 -11.661 1.00 0.00 C ATOM 2962 C ILE B 79 2.599 -8.367 -10.760 1.00 0.00 C ATOM 2963 O ILE B 79 2.693 -8.767 -9.603 1.00 0.00 O ATOM 2964 CB ILE B 79 5.106 -7.916 -10.856 1.00 0.00 C ATOM 2965 CG1 ILE B 79 5.275 -8.899 -9.676 1.00 0.00 C ATOM 2966 CG2 ILE B 79 5.076 -6.457 -10.411 1.00 0.00 C ATOM 2967 CD1 ILE B 79 5.347 -8.234 -8.331 1.00 0.00 C ATOM 0 H ILE B 79 3.841 -6.328 -12.457 1.00 0.00 H new ATOM 0 HA ILE B 79 3.981 -9.225 -12.119 1.00 0.00 H new ATOM 0 HB ILE B 79 5.983 -8.042 -11.491 1.00 0.00 H new ATOM 0 HG12 ILE B 79 4.441 -9.600 -9.679 1.00 0.00 H new ATOM 0 HG13 ILE B 79 6.183 -9.483 -9.830 1.00 0.00 H new ATOM 0 HG21 ILE B 79 5.978 -6.231 -9.843 1.00 0.00 H new ATOM 0 HG22 ILE B 79 5.028 -5.810 -11.287 1.00 0.00 H new ATOM 0 HG23 ILE B 79 4.201 -6.286 -9.785 1.00 0.00 H new ATOM 0 HD11 ILE B 79 5.466 -8.992 -7.556 1.00 0.00 H new ATOM 0 HD12 ILE B 79 6.198 -7.554 -8.307 1.00 0.00 H new ATOM 0 HD13 ILE B 79 4.429 -7.673 -8.153 1.00 0.00 H new ATOM 2979 N LEU B 80 1.430 -8.029 -11.305 1.00 0.00 N ATOM 2980 CA LEU B 80 0.176 -8.117 -10.554 1.00 0.00 C ATOM 2981 C LEU B 80 -0.228 -9.553 -10.296 1.00 0.00 C ATOM 2982 O LEU B 80 -1.383 -9.931 -10.489 1.00 0.00 O ATOM 2983 CB LEU B 80 -0.948 -7.382 -11.281 1.00 0.00 C ATOM 2984 CG LEU B 80 -2.284 -7.336 -10.530 1.00 0.00 C ATOM 2985 CD1 LEU B 80 -2.060 -7.307 -9.020 1.00 0.00 C ATOM 2986 CD2 LEU B 80 -3.094 -6.128 -10.975 1.00 0.00 C ATOM 0 H LEU B 80 1.325 -7.692 -12.262 1.00 0.00 H new ATOM 0 HA LEU B 80 0.348 -7.638 -9.590 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -0.625 -6.360 -11.480 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -1.108 -7.859 -12.248 1.00 0.00 H new ATOM 0 HG LEU B 80 -2.844 -8.240 -10.768 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -3.023 -7.275 -8.510 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -1.518 -8.202 -8.715 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -1.479 -6.423 -8.755 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -4.041 -6.106 -10.435 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -2.534 -5.217 -10.764 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -3.288 -6.195 -12.045 1.00 0.00 H new ATOM 2998 N SER B 81 0.715 -10.332 -9.792 1.00 0.00 N ATOM 2999 CA SER B 81 0.444 -11.703 -9.433 1.00 0.00 C ATOM 3000 C SER B 81 -0.076 -12.539 -10.602 1.00 0.00 C ATOM 3001 O SER B 81 -1.093 -12.211 -11.207 1.00 0.00 O ATOM 3002 CB SER B 81 -0.583 -11.692 -8.317 1.00 0.00 C ATOM 3003 OG SER B 81 0.004 -11.922 -7.050 1.00 0.00 O ATOM 0 H SER B 81 1.675 -10.032 -9.624 1.00 0.00 H new ATOM 0 HA SER B 81 1.380 -12.166 -9.120 1.00 0.00 H new ATOM 0 HB2 SER B 81 -1.098 -10.731 -8.308 1.00 0.00 H new ATOM 0 HB3 SER B 81 -1.336 -12.456 -8.511 1.00 0.00 H new ATOM 0 HG SER B 81 0.507 -11.128 -6.774 1.00 0.00 H new ATOM 3009 N GLU B 82 0.610 -13.646 -10.880 1.00 0.00 N ATOM 3010 CA GLU B 82 0.201 -14.564 -11.938 1.00 0.00 C ATOM 3011 C GLU B 82 -1.042 -15.333 -11.475 1.00 0.00 C ATOM 3012 O GLU B 82 -0.953 -16.185 -10.591 1.00 0.00 O ATOM 3013 CB GLU B 82 1.352 -15.537 -12.285 1.00 0.00 C ATOM 3014 CG GLU B 82 0.890 -16.829 -12.943 1.00 0.00 C ATOM 3015 CD GLU B 82 0.723 -17.962 -11.950 1.00 0.00 C ATOM 3016 OE1 GLU B 82 1.688 -18.251 -11.212 1.00 0.00 O ATOM 3017 OE2 GLU B 82 -0.372 -18.561 -11.911 1.00 0.00 O ATOM 0 H GLU B 82 1.455 -13.929 -10.384 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.039 -14.001 -12.840 1.00 0.00 H new ATOM 0 HB2 GLU B 82 2.053 -15.033 -12.950 1.00 0.00 H new ATOM 0 HB3 GLU B 82 1.897 -15.780 -11.373 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -0.058 -16.654 -13.452 1.00 0.00 H new ATOM 0 HG3 GLU B 82 1.612 -17.122 -13.705 1.00 0.00 H new ATOM 3024 N PRO B 83 -2.226 -15.026 -12.043 1.00 0.00 N ATOM 3025 CA PRO B 83 -3.483 -15.674 -11.658 1.00 0.00 C ATOM 3026 C PRO B 83 -3.372 -17.179 -11.442 1.00 0.00 C ATOM 3027 O PRO B 83 -3.298 -17.956 -12.394 1.00 0.00 O ATOM 3028 CB PRO B 83 -4.394 -15.365 -12.839 1.00 0.00 C ATOM 3029 CG PRO B 83 -3.950 -14.017 -13.278 1.00 0.00 C ATOM 3030 CD PRO B 83 -2.450 -14.006 -13.093 1.00 0.00 C ATOM 0 HA PRO B 83 -3.840 -15.307 -10.696 1.00 0.00 H new ATOM 0 HB2 PRO B 83 -4.284 -16.102 -13.634 1.00 0.00 H new ATOM 0 HB3 PRO B 83 -5.444 -15.366 -12.547 1.00 0.00 H new ATOM 0 HG2 PRO B 83 -4.218 -13.835 -14.319 1.00 0.00 H new ATOM 0 HG3 PRO B 83 -4.424 -13.235 -12.685 1.00 0.00 H new ATOM 0 HD2 PRO B 83 -1.929 -14.259 -14.017 1.00 0.00 H new ATOM 0 HD3 PRO B 83 -2.091 -13.025 -12.783 1.00 0.00 H new ATOM 3038 N VAL B 84 -3.406 -17.576 -10.175 1.00 0.00 N ATOM 3039 CA VAL B 84 -3.357 -18.984 -9.802 1.00 0.00 C ATOM 3040 C VAL B 84 -4.780 -19.504 -9.635 1.00 0.00 C ATOM 3041 O VAL B 84 -5.098 -20.639 -9.990 1.00 0.00 O ATOM 3042 CB VAL B 84 -2.606 -19.203 -8.479 1.00 0.00 C ATOM 3043 CG1 VAL B 84 -1.115 -18.971 -8.667 1.00 0.00 C ATOM 3044 CG2 VAL B 84 -3.181 -18.310 -7.385 1.00 0.00 C ATOM 0 H VAL B 84 -3.468 -16.936 -9.383 1.00 0.00 H new ATOM 0 HA VAL B 84 -2.828 -19.517 -10.592 1.00 0.00 H new ATOM 0 HB VAL B 84 -2.741 -20.238 -8.165 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -0.600 -19.131 -7.720 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -0.729 -19.667 -9.412 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -0.946 -17.948 -9.004 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -2.638 -18.478 -6.455 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -3.083 -17.265 -7.679 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -4.234 -18.548 -7.238 1.00 0.00 H new ATOM 3054 N ASN B 85 -5.630 -18.635 -9.085 1.00 0.00 N ATOM 3055 CA ASN B 85 -7.035 -18.944 -8.845 1.00 0.00 C ATOM 3056 C ASN B 85 -7.823 -17.648 -8.632 1.00 0.00 C ATOM 3057 O ASN B 85 -7.395 -16.581 -9.072 1.00 0.00 O ATOM 3058 CB ASN B 85 -7.174 -19.862 -7.627 1.00 0.00 C ATOM 3059 CG ASN B 85 -8.117 -21.021 -7.881 1.00 0.00 C ATOM 3060 OD1 ASN B 85 -9.309 -20.944 -7.583 1.00 0.00 O ATOM 3061 ND2 ASN B 85 -7.587 -22.106 -8.435 1.00 0.00 N ATOM 0 H ASN B 85 -5.360 -17.696 -8.794 1.00 0.00 H new ATOM 0 HA ASN B 85 -7.440 -19.462 -9.715 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -6.192 -20.249 -7.353 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -7.536 -19.282 -6.778 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -8.173 -22.918 -8.629 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -6.594 -22.127 -8.666 1.00 0.00 H new ATOM 3068 N GLU B 86 -8.964 -17.738 -7.951 1.00 0.00 N ATOM 3069 CA GLU B 86 -9.791 -16.568 -7.680 1.00 0.00 C ATOM 3070 C GLU B 86 -10.565 -16.777 -6.390 1.00 0.00 C ATOM 3071 O GLU B 86 -11.205 -17.813 -6.211 1.00 0.00 O ATOM 3072 CB GLU B 86 -10.765 -16.315 -8.832 1.00 0.00 C ATOM 3073 CG GLU B 86 -10.176 -15.493 -9.966 1.00 0.00 C ATOM 3074 CD GLU B 86 -10.538 -16.040 -11.333 1.00 0.00 C ATOM 3075 OE1 GLU B 86 -11.747 -16.192 -11.610 1.00 0.00 O ATOM 3076 OE2 GLU B 86 -9.614 -16.317 -12.126 1.00 0.00 O ATOM 0 H GLU B 86 -9.336 -18.611 -7.577 1.00 0.00 H new ATOM 0 HA GLU B 86 -9.141 -15.699 -7.579 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -11.102 -17.273 -9.228 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -11.646 -15.803 -8.444 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -10.529 -14.465 -9.885 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -9.091 -15.467 -9.865 1.00 0.00 H new ATOM 3083 N LEU B 87 -10.504 -15.807 -5.481 1.00 0.00 N ATOM 3084 CA LEU B 87 -11.212 -15.948 -4.215 1.00 0.00 C ATOM 3085 C LEU B 87 -12.251 -14.861 -3.974 1.00 0.00 C ATOM 3086 O LEU B 87 -12.154 -14.048 -3.056 1.00 0.00 O ATOM 3087 CB LEU B 87 -10.256 -16.058 -3.049 1.00 0.00 C ATOM 3088 CG LEU B 87 -9.653 -14.767 -2.509 1.00 0.00 C ATOM 3089 CD1 LEU B 87 -8.456 -15.108 -1.636 1.00 0.00 C ATOM 3090 CD2 LEU B 87 -9.276 -13.829 -3.651 1.00 0.00 C ATOM 0 H LEU B 87 -9.985 -14.936 -5.593 1.00 0.00 H new ATOM 0 HA LEU B 87 -11.765 -16.884 -4.292 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -10.779 -16.553 -2.231 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -9.437 -16.713 -3.346 1.00 0.00 H new ATOM 0 HG LEU B 87 -10.389 -14.241 -1.900 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -8.018 -14.190 -1.245 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -8.778 -15.738 -0.807 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -7.713 -15.641 -2.229 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -8.847 -12.913 -3.243 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -8.545 -14.316 -4.296 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -10.166 -13.586 -4.231 1.00 0.00 H new ATOM 3102 N SER B 88 -13.265 -14.914 -4.799 1.00 0.00 N ATOM 3103 CA SER B 88 -14.410 -14.007 -4.725 1.00 0.00 C ATOM 3104 C SER B 88 -15.249 -14.334 -3.519 1.00 0.00 C ATOM 3105 O SER B 88 -15.771 -13.443 -2.866 1.00 0.00 O ATOM 3106 CB SER B 88 -15.259 -14.086 -5.990 1.00 0.00 C ATOM 3107 OG SER B 88 -15.068 -15.320 -6.661 1.00 0.00 O ATOM 0 H SER B 88 -13.331 -15.594 -5.556 1.00 0.00 H new ATOM 0 HA SER B 88 -14.031 -12.989 -4.635 1.00 0.00 H new ATOM 0 HB2 SER B 88 -16.312 -13.969 -5.732 1.00 0.00 H new ATOM 0 HB3 SER B 88 -15.000 -13.263 -6.656 1.00 0.00 H new ATOM 0 HG SER B 88 -15.625 -15.344 -7.467 1.00 0.00 H new ATOM 3113 N THR B 89 -15.362 -15.616 -3.202 1.00 0.00 N ATOM 3114 CA THR B 89 -16.124 -16.018 -2.036 1.00 0.00 C ATOM 3115 C THR B 89 -15.554 -15.315 -0.813 1.00 0.00 C ATOM 3116 O THR B 89 -16.247 -15.086 0.178 1.00 0.00 O ATOM 3117 CB THR B 89 -16.070 -17.532 -1.848 1.00 0.00 C ATOM 3118 OG1 THR B 89 -17.089 -17.952 -0.957 1.00 0.00 O ATOM 3119 CG2 THR B 89 -14.741 -18.023 -1.306 1.00 0.00 C ATOM 0 H THR B 89 -14.942 -16.382 -3.728 1.00 0.00 H new ATOM 0 HA THR B 89 -17.168 -15.736 -2.173 1.00 0.00 H new ATOM 0 HB THR B 89 -16.210 -17.960 -2.841 1.00 0.00 H new ATOM 0 HG1 THR B 89 -17.045 -18.925 -0.845 1.00 0.00 H new ATOM 0 HG21 THR B 89 -14.771 -19.107 -1.196 1.00 0.00 H new ATOM 0 HG22 THR B 89 -13.943 -17.750 -1.997 1.00 0.00 H new ATOM 0 HG23 THR B 89 -14.553 -17.565 -0.335 1.00 0.00 H new ATOM 3127 N PHE B 90 -14.276 -14.958 -0.918 1.00 0.00 N ATOM 3128 CA PHE B 90 -13.583 -14.255 0.148 1.00 0.00 C ATOM 3129 C PHE B 90 -13.608 -12.752 -0.114 1.00 0.00 C ATOM 3130 O PHE B 90 -12.909 -11.982 0.543 1.00 0.00 O ATOM 3131 CB PHE B 90 -12.148 -14.756 0.245 1.00 0.00 C ATOM 3132 CG PHE B 90 -12.015 -16.032 1.017 1.00 0.00 C ATOM 3133 CD1 PHE B 90 -12.302 -16.082 2.372 1.00 0.00 C ATOM 3134 CD2 PHE B 90 -11.603 -17.188 0.382 1.00 0.00 C ATOM 3135 CE1 PHE B 90 -12.178 -17.267 3.072 1.00 0.00 C ATOM 3136 CE2 PHE B 90 -11.479 -18.361 1.068 1.00 0.00 C ATOM 3137 CZ PHE B 90 -11.766 -18.410 2.415 1.00 0.00 C ATOM 0 H PHE B 90 -13.700 -15.148 -1.738 1.00 0.00 H new ATOM 0 HA PHE B 90 -14.088 -14.449 1.095 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -11.754 -14.905 -0.760 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -11.534 -13.989 0.717 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -12.625 -15.188 2.885 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -11.376 -17.163 -0.673 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -12.402 -17.299 4.128 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -11.155 -19.254 0.554 1.00 0.00 H new ATOM 0 HZ PHE B 90 -11.669 -19.340 2.956 1.00 0.00 H new ATOM 3147 N ARG B 91 -14.428 -12.350 -1.086 1.00 0.00 N ATOM 3148 CA ARG B 91 -14.576 -10.949 -1.465 1.00 0.00 C ATOM 3149 C ARG B 91 -14.633 -10.048 -0.240 1.00 0.00 C ATOM 3150 O ARG B 91 -14.023 -8.980 -0.223 1.00 0.00 O ATOM 3151 CB ARG B 91 -15.839 -10.763 -2.291 1.00 0.00 C ATOM 3152 CG ARG B 91 -16.985 -11.505 -1.679 1.00 0.00 C ATOM 3153 CD ARG B 91 -18.006 -11.974 -2.704 1.00 0.00 C ATOM 3154 NE ARG B 91 -19.287 -11.286 -2.561 1.00 0.00 N ATOM 3155 CZ ARG B 91 -19.557 -10.099 -3.100 1.00 0.00 C ATOM 3156 NH1 ARG B 91 -18.639 -9.461 -3.817 1.00 0.00 N ATOM 3157 NH2 ARG B 91 -20.749 -9.546 -2.921 1.00 0.00 N ATOM 0 H ARG B 91 -15.007 -12.989 -1.631 1.00 0.00 H new ATOM 0 HA ARG B 91 -13.705 -10.670 -2.058 1.00 0.00 H new ATOM 0 HB2 ARG B 91 -16.081 -9.703 -2.360 1.00 0.00 H new ATOM 0 HB3 ARG B 91 -15.670 -11.118 -3.308 1.00 0.00 H new ATOM 0 HG2 ARG B 91 -16.602 -12.368 -1.135 1.00 0.00 H new ATOM 0 HG3 ARG B 91 -17.479 -10.862 -0.950 1.00 0.00 H new ATOM 0 HD2 ARG B 91 -17.615 -11.805 -3.707 1.00 0.00 H new ATOM 0 HD3 ARG B 91 -18.158 -13.048 -2.598 1.00 0.00 H new ATOM 0 HE ARG B 91 -20.018 -11.742 -2.016 1.00 0.00 H new ATOM 0 HH11 ARG B 91 -17.720 -9.880 -3.958 1.00 0.00 H new ATOM 0 HH12 ARG B 91 -18.853 -8.552 -4.227 1.00 0.00 H new ATOM 0 HH21 ARG B 91 -21.458 -10.030 -2.371 1.00 0.00 H new ATOM 0 HH22 ARG B 91 -20.956 -8.637 -3.334 1.00 0.00 H new ATOM 3171 N ASN B 92 -15.356 -10.478 0.795 1.00 0.00 N ATOM 3172 CA ASN B 92 -15.445 -9.677 2.006 1.00 0.00 C ATOM 3173 C ASN B 92 -14.067 -9.542 2.625 1.00 0.00 C ATOM 3174 O ASN B 92 -13.653 -8.451 2.997 1.00 0.00 O ATOM 3175 CB ASN B 92 -16.416 -10.263 3.028 1.00 0.00 C ATOM 3176 CG ASN B 92 -15.854 -11.472 3.753 1.00 0.00 C ATOM 3177 OD1 ASN B 92 -15.009 -11.217 4.747 1.00 0.00 O flip ATOM 3178 ND2 ASN B 92 -16.173 -12.615 3.426 1.00 0.00 N flip ATOM 0 H ASN B 92 -15.875 -11.356 0.817 1.00 0.00 H new ATOM 0 HA ASN B 92 -15.831 -8.698 1.722 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -16.674 -9.496 3.758 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -17.340 -10.546 2.523 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -16.826 -12.762 2.656 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -15.785 -13.415 3.925 1.00 0.00 H new ATOM 3185 N GLU B 93 -13.344 -10.660 2.706 1.00 0.00 N ATOM 3186 CA GLU B 93 -11.991 -10.648 3.248 1.00 0.00 C ATOM 3187 C GLU B 93 -11.238 -9.495 2.638 1.00 0.00 C ATOM 3188 O GLU B 93 -10.570 -8.718 3.321 1.00 0.00 O ATOM 3189 CB GLU B 93 -11.250 -11.929 2.883 1.00 0.00 C ATOM 3190 CG GLU B 93 -10.584 -12.610 4.066 1.00 0.00 C ATOM 3191 CD GLU B 93 -11.452 -13.691 4.681 1.00 0.00 C ATOM 3192 OE1 GLU B 93 -12.475 -13.345 5.308 1.00 0.00 O ATOM 3193 OE2 GLU B 93 -11.109 -14.883 4.534 1.00 0.00 O ATOM 0 H GLU B 93 -13.673 -11.577 2.405 1.00 0.00 H new ATOM 0 HA GLU B 93 -12.053 -10.559 4.333 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -11.951 -12.625 2.423 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -10.492 -11.699 2.134 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -9.639 -13.047 3.744 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -10.348 -11.864 4.824 1.00 0.00 H new ATOM 3200 N ILE B 94 -11.368 -9.406 1.326 1.00 0.00 N ATOM 3201 CA ILE B 94 -10.725 -8.369 0.571 1.00 0.00 C ATOM 3202 C ILE B 94 -11.244 -7.007 1.026 1.00 0.00 C ATOM 3203 O ILE B 94 -10.493 -6.038 1.122 1.00 0.00 O ATOM 3204 CB ILE B 94 -10.972 -8.553 -0.941 1.00 0.00 C ATOM 3205 CG1 ILE B 94 -10.142 -9.720 -1.477 1.00 0.00 C ATOM 3206 CG2 ILE B 94 -10.654 -7.279 -1.706 1.00 0.00 C ATOM 3207 CD1 ILE B 94 -10.535 -11.063 -0.905 1.00 0.00 C ATOM 0 H ILE B 94 -11.922 -10.053 0.765 1.00 0.00 H new ATOM 0 HA ILE B 94 -9.651 -8.426 0.747 1.00 0.00 H new ATOM 0 HB ILE B 94 -12.028 -8.778 -1.087 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -10.240 -9.755 -2.562 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -9.090 -9.536 -1.258 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -10.837 -7.437 -2.769 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -11.289 -6.470 -1.345 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -9.608 -7.015 -1.554 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -9.902 -11.840 -1.333 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -10.410 -11.048 0.178 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -11.577 -11.270 -1.147 1.00 0.00 H new ATOM 3219 N ILE B 95 -12.543 -6.960 1.320 1.00 0.00 N ATOM 3220 CA ILE B 95 -13.186 -5.740 1.787 1.00 0.00 C ATOM 3221 C ILE B 95 -12.832 -5.482 3.247 1.00 0.00 C ATOM 3222 O ILE B 95 -12.139 -4.512 3.556 1.00 0.00 O ATOM 3223 CB ILE B 95 -14.719 -5.812 1.638 1.00 0.00 C ATOM 3224 CG1 ILE B 95 -15.097 -6.158 0.196 1.00 0.00 C ATOM 3225 CG2 ILE B 95 -15.358 -4.494 2.055 1.00 0.00 C ATOM 3226 CD1 ILE B 95 -16.400 -6.917 0.078 1.00 0.00 C ATOM 0 H ILE B 95 -13.171 -7.760 1.241 1.00 0.00 H new ATOM 0 HA ILE B 95 -12.819 -4.921 1.168 1.00 0.00 H new ATOM 0 HB ILE B 95 -15.094 -6.598 2.293 1.00 0.00 H new ATOM 0 HG12 ILE B 95 -15.169 -5.237 -0.383 1.00 0.00 H new ATOM 0 HG13 ILE B 95 -14.298 -6.752 -0.248 1.00 0.00 H new ATOM 0 HG21 ILE B 95 -16.440 -4.563 1.943 1.00 0.00 H new ATOM 0 HG22 ILE B 95 -15.113 -4.284 3.096 1.00 0.00 H new ATOM 0 HG23 ILE B 95 -14.979 -3.690 1.424 1.00 0.00 H new ATOM 0 HD11 ILE B 95 -16.604 -7.128 -0.972 1.00 0.00 H new ATOM 0 HD12 ILE B 95 -16.326 -7.855 0.629 1.00 0.00 H new ATOM 0 HD13 ILE B 95 -17.210 -6.316 0.491 1.00 0.00 H new ATOM 3238 N ALA B 96 -13.294 -6.363 4.146 1.00 0.00 N ATOM 3239 CA ALA B 96 -12.994 -6.222 5.573 1.00 0.00 C ATOM 3240 C ALA B 96 -11.542 -5.793 5.770 1.00 0.00 C ATOM 3241 O ALA B 96 -11.235 -5.001 6.659 1.00 0.00 O ATOM 3242 CB ALA B 96 -13.282 -7.523 6.311 1.00 0.00 C ATOM 0 H ALA B 96 -13.870 -7.171 3.911 1.00 0.00 H new ATOM 0 HA ALA B 96 -13.638 -5.448 5.990 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -13.053 -7.399 7.370 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -14.334 -7.782 6.195 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -12.665 -8.320 5.897 1.00 0.00 H new ATOM 3248 N ALA B 97 -10.662 -6.280 4.892 1.00 0.00 N ATOM 3249 CA ALA B 97 -9.252 -5.899 4.925 1.00 0.00 C ATOM 3250 C ALA B 97 -9.162 -4.403 5.007 1.00 0.00 C ATOM 3251 O ALA B 97 -8.892 -3.828 6.052 1.00 0.00 O ATOM 3252 CB ALA B 97 -8.568 -6.372 3.653 1.00 0.00 C ATOM 0 H ALA B 97 -10.903 -6.938 4.151 1.00 0.00 H new ATOM 0 HA ALA B 97 -8.765 -6.354 5.787 1.00 0.00 H new ATOM 0 HB1 ALA B 97 -7.516 -6.087 3.678 1.00 0.00 H new ATOM 0 HB2 ALA B 97 -8.649 -7.456 3.578 1.00 0.00 H new ATOM 0 HB3 ALA B 97 -9.048 -5.912 2.789 1.00 0.00 H new ATOM 3258 N ILE B 98 -9.453 -3.790 3.888 1.00 0.00 N ATOM 3259 CA ILE B 98 -9.473 -2.365 3.767 1.00 0.00 C ATOM 3260 C ILE B 98 -10.281 -1.769 4.911 1.00 0.00 C ATOM 3261 O ILE B 98 -9.792 -1.010 5.736 1.00 0.00 O ATOM 3262 CB ILE B 98 -10.157 -2.024 2.425 1.00 0.00 C ATOM 3263 CG1 ILE B 98 -9.150 -2.039 1.280 1.00 0.00 C ATOM 3264 CG2 ILE B 98 -10.881 -0.679 2.455 1.00 0.00 C ATOM 3265 CD1 ILE B 98 -8.423 -3.349 1.120 1.00 0.00 C ATOM 0 H ILE B 98 -9.686 -4.280 3.024 1.00 0.00 H new ATOM 0 HA ILE B 98 -8.461 -1.960 3.802 1.00 0.00 H new ATOM 0 HB ILE B 98 -10.907 -2.798 2.261 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -9.669 -1.808 0.350 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -8.419 -1.247 1.442 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -11.342 -0.492 1.485 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -11.651 -0.698 3.226 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -10.166 0.114 2.675 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -7.726 -3.278 0.285 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -7.874 -3.574 2.034 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -9.143 -4.143 0.925 1.00 0.00 H new ATOM 3277 N ASP B 99 -11.540 -2.142 4.911 1.00 0.00 N ATOM 3278 CA ASP B 99 -12.514 -1.695 5.885 1.00 0.00 C ATOM 3279 C ASP B 99 -12.027 -1.788 7.337 1.00 0.00 C ATOM 3280 O ASP B 99 -12.522 -1.071 8.202 1.00 0.00 O ATOM 3281 CB ASP B 99 -13.776 -2.517 5.676 1.00 0.00 C ATOM 3282 CG ASP B 99 -15.041 -1.688 5.792 1.00 0.00 C ATOM 3283 OD1 ASP B 99 -14.961 -0.549 6.298 1.00 0.00 O ATOM 3284 OD2 ASP B 99 -16.112 -2.178 5.376 1.00 0.00 O ATOM 0 H ASP B 99 -11.927 -2.781 4.217 1.00 0.00 H new ATOM 0 HA ASP B 99 -12.701 -0.633 5.726 1.00 0.00 H new ATOM 0 HB2 ASP B 99 -13.742 -2.984 4.692 1.00 0.00 H new ATOM 0 HB3 ASP B 99 -13.806 -3.322 6.410 1.00 0.00 H new ATOM 3289 N PHE B 100 -11.061 -2.652 7.604 1.00 0.00 N ATOM 3290 CA PHE B 100 -10.522 -2.800 8.950 1.00 0.00 C ATOM 3291 C PHE B 100 -9.161 -2.135 9.015 1.00 0.00 C ATOM 3292 O PHE B 100 -8.897 -1.255 9.833 1.00 0.00 O ATOM 3293 CB PHE B 100 -10.409 -4.283 9.315 1.00 0.00 C ATOM 3294 CG PHE B 100 -9.817 -4.531 10.674 1.00 0.00 C ATOM 3295 CD1 PHE B 100 -10.492 -4.145 11.820 1.00 0.00 C ATOM 3296 CD2 PHE B 100 -8.585 -5.153 10.802 1.00 0.00 C ATOM 3297 CE1 PHE B 100 -9.949 -4.375 13.071 1.00 0.00 C ATOM 3298 CE2 PHE B 100 -8.038 -5.385 12.050 1.00 0.00 C ATOM 3299 CZ PHE B 100 -8.721 -4.995 13.185 1.00 0.00 C ATOM 0 H PHE B 100 -10.633 -3.262 6.908 1.00 0.00 H new ATOM 0 HA PHE B 100 -11.192 -2.323 9.665 1.00 0.00 H new ATOM 0 HB2 PHE B 100 -11.400 -4.734 9.273 1.00 0.00 H new ATOM 0 HB3 PHE B 100 -9.798 -4.786 8.566 1.00 0.00 H new ATOM 0 HD1 PHE B 100 -11.453 -3.659 11.736 1.00 0.00 H new ATOM 0 HD2 PHE B 100 -8.047 -5.460 9.917 1.00 0.00 H new ATOM 0 HE1 PHE B 100 -10.485 -4.070 13.958 1.00 0.00 H new ATOM 0 HE2 PHE B 100 -7.077 -5.871 12.137 1.00 0.00 H new ATOM 0 HZ PHE B 100 -8.295 -5.175 14.161 1.00 0.00 H new ATOM 3309 N LEU B 101 -8.319 -2.592 8.110 1.00 0.00 N ATOM 3310 CA LEU B 101 -6.959 -2.117 7.955 1.00 0.00 C ATOM 3311 C LEU B 101 -6.925 -0.621 7.701 1.00 0.00 C ATOM 3312 O LEU B 101 -6.023 0.081 8.158 1.00 0.00 O ATOM 3313 CB LEU B 101 -6.338 -2.877 6.778 1.00 0.00 C ATOM 3314 CG LEU B 101 -5.880 -2.046 5.567 1.00 0.00 C ATOM 3315 CD1 LEU B 101 -4.392 -1.748 5.638 1.00 0.00 C ATOM 3316 CD2 LEU B 101 -6.230 -2.763 4.262 1.00 0.00 C ATOM 0 H LEU B 101 -8.569 -3.323 7.444 1.00 0.00 H new ATOM 0 HA LEU B 101 -6.394 -2.296 8.870 1.00 0.00 H new ATOM 0 HB2 LEU B 101 -5.478 -3.433 7.151 1.00 0.00 H new ATOM 0 HB3 LEU B 101 -7.064 -3.611 6.429 1.00 0.00 H new ATOM 0 HG LEU B 101 -6.410 -1.094 5.590 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -4.097 -1.160 4.769 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -4.176 -1.186 6.547 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -3.834 -2.684 5.649 1.00 0.00 H new ATOM 0 HD21 LEU B 101 -5.899 -2.161 3.416 1.00 0.00 H new ATOM 0 HD22 LEU B 101 -5.732 -3.732 4.235 1.00 0.00 H new ATOM 0 HD23 LEU B 101 -7.309 -2.907 4.204 1.00 0.00 H new ATOM 3328 N ILE B 102 -7.898 -0.148 6.939 1.00 0.00 N ATOM 3329 CA ILE B 102 -7.963 1.253 6.589 1.00 0.00 C ATOM 3330 C ILE B 102 -8.843 2.034 7.564 1.00 0.00 C ATOM 3331 O ILE B 102 -8.621 3.225 7.781 1.00 0.00 O ATOM 3332 CB ILE B 102 -8.442 1.445 5.125 1.00 0.00 C ATOM 3333 CG1 ILE B 102 -9.973 1.441 5.021 1.00 0.00 C ATOM 3334 CG2 ILE B 102 -7.842 0.367 4.217 1.00 0.00 C ATOM 3335 CD1 ILE B 102 -10.548 2.743 4.508 1.00 0.00 C ATOM 0 H ILE B 102 -8.651 -0.717 6.553 1.00 0.00 H new ATOM 0 HA ILE B 102 -6.953 1.655 6.665 1.00 0.00 H new ATOM 0 HB ILE B 102 -8.092 2.422 4.792 1.00 0.00 H new ATOM 0 HG12 ILE B 102 -10.282 0.631 4.360 1.00 0.00 H new ATOM 0 HG13 ILE B 102 -10.395 1.229 6.003 1.00 0.00 H new ATOM 0 HG21 ILE B 102 -8.189 0.518 3.195 1.00 0.00 H new ATOM 0 HG22 ILE B 102 -6.754 0.432 4.244 1.00 0.00 H new ATOM 0 HG23 ILE B 102 -8.155 -0.617 4.565 1.00 0.00 H new ATOM 0 HD11 ILE B 102 -11.634 2.667 4.461 1.00 0.00 H new ATOM 0 HD12 ILE B 102 -10.270 3.554 5.181 1.00 0.00 H new ATOM 0 HD13 ILE B 102 -10.155 2.947 3.512 1.00 0.00 H new ATOM 3347 N THR B 103 -9.836 1.368 8.165 1.00 0.00 N ATOM 3348 CA THR B 103 -10.708 2.055 9.124 1.00 0.00 C ATOM 3349 C THR B 103 -10.803 1.296 10.443 1.00 0.00 C ATOM 3350 O THR B 103 -10.527 1.852 11.507 1.00 0.00 O ATOM 3351 CB THR B 103 -12.109 2.282 8.547 1.00 0.00 C ATOM 3352 OG1 THR B 103 -12.920 1.136 8.717 1.00 0.00 O ATOM 3353 CG2 THR B 103 -12.108 2.632 7.076 1.00 0.00 C ATOM 0 H THR B 103 -10.052 0.383 8.011 1.00 0.00 H new ATOM 0 HA THR B 103 -10.254 3.026 9.320 1.00 0.00 H new ATOM 0 HB THR B 103 -12.508 3.131 9.103 1.00 0.00 H new ATOM 0 HG1 THR B 103 -12.541 0.389 8.208 1.00 0.00 H new ATOM 0 HG21 THR B 103 -13.133 2.778 6.736 1.00 0.00 H new ATOM 0 HG22 THR B 103 -11.540 3.549 6.921 1.00 0.00 H new ATOM 0 HG23 THR B 103 -11.650 1.821 6.509 1.00 0.00 H new ATOM 3361 N GLY B 104 -11.191 0.029 10.375 1.00 0.00 N ATOM 3362 CA GLY B 104 -11.307 -0.769 11.583 1.00 0.00 C ATOM 3363 C GLY B 104 -12.744 -0.939 12.042 1.00 0.00 C ATOM 3364 O GLY B 104 -12.993 -1.291 13.194 1.00 0.00 O ATOM 0 H GLY B 104 -11.427 -0.459 9.511 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -10.868 -1.751 11.407 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -10.729 -0.300 12.379 1.00 0.00 H new ATOM 3368 N ILE B 105 -13.693 -0.689 11.143 1.00 0.00 N ATOM 3369 CA ILE B 105 -15.109 -0.819 11.476 1.00 0.00 C ATOM 3370 C ILE B 105 -15.437 -2.235 11.939 1.00 0.00 C ATOM 3371 O ILE B 105 -14.565 -3.119 11.801 1.00 0.00 O ATOM 3372 CB ILE B 105 -16.022 -0.456 10.283 1.00 0.00 C ATOM 3373 CG1 ILE B 105 -15.449 -0.987 8.963 1.00 0.00 C ATOM 3374 CG2 ILE B 105 -16.220 1.051 10.208 1.00 0.00 C ATOM 3375 CD1 ILE B 105 -15.038 -2.444 9.014 1.00 0.00 C ATOM 3376 OXT ILE B 105 -16.563 -2.448 12.436 1.00 0.00 O ATOM 0 H ILE B 105 -13.509 -0.397 10.183 1.00 0.00 H new ATOM 0 HA ILE B 105 -15.300 -0.116 12.287 1.00 0.00 H new ATOM 0 HB ILE B 105 -16.990 -0.931 10.443 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -16.193 -0.857 8.177 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -14.584 -0.385 8.686 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -16.865 1.292 9.363 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -16.683 1.403 11.130 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -15.254 1.539 10.077 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -14.643 -2.745 8.044 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -14.270 -2.579 9.776 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -15.905 -3.058 9.259 1.00 0.00 H new TER 3388 ILE B 105