USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1831 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 94 SER OG : rot -102:sc= 0.558 USER MOD Set 1.2: A 96 THR OG1 : rot 31:sc= 0.34 USER MOD Set 2.1: A 82 TYR OH : rot -112:sc= 1.73 USER MOD Set 2.2: B 413 HIS : no HD1:sc= 0.316 K(o=4.3,f=-5.7!) USER MOD Set 2.3: B 433 GLN : amide:sc= 2.29 K(o=4.3,f=1.5) USER MOD Set 3.1: A 81 ASN : amide:sc= -4.73! C(o=-3.6!,f=-5.5!) USER MOD Set 3.2: B 421 LYS NZ :NH3+ 168:sc= 1.11 (180deg=0.956) USER MOD Set 4.1: A 47 LYS NZ :NH3+ -171:sc= 1.28 (180deg=0) USER MOD Set 4.2: A 75 TYR OH : rot 151:sc= 1.05 USER MOD Set 5.1: A 27 LYS NZ :NH3+ -178:sc= 3.42 (180deg=3.32) USER MOD Set 5.2: A 69 THR OG1 : rot -78:sc= 0.775 USER MOD Set 6.1: A 22 SER OG : rot 53:sc= 0.0466 USER MOD Set 6.2: A 100 SER OG : rot 172:sc= 1.31 USER MOD Single : A 15 HIS : no HD1:sc= -0.214 K(o=-0.21,f=-1.1) USER MOD Single : A 16 LYS NZ :NH3+ 164:sc= 2.22 (180deg=1.39) USER MOD Single : A 19 MET CE :methyl -157:sc= 0 (180deg=-0.742) USER MOD Single : A 28 SER OG : rot 46:sc= 1.25 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.185 X(o=-0.18,f=-0.59) USER MOD Single : A 35 MET CE :methyl -125:sc= -0.268 (180deg=-2.19) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -88:sc= 1.08 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 175:sc= 2.32 (180deg=2) USER MOD Single : A 54 LYS NZ :NH3+ -155:sc= 1.22 (180deg=0.291) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=-0.0039) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= 0.276 K(o=0.28,f=-3.6!) USER MOD Single : A 102 THR OG1 : rot 72:sc= 0.319 USER MOD Single : A 104 THR OG1 : rot -103:sc= 0.555 USER MOD Single : A 110 GLN : amide:sc= -1.51 K(o=-1.5,f=-0.44) USER MOD Single : A 115 LYS NZ :NH3+ 143:sc= 3.15 (180deg=1.31) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -2.25! K(o=-2.3!,f=-1.2) USER MOD Single : A 129 LYS NZ :NH3+ -166:sc= -0.0064 (180deg=-0.186) USER MOD Single : A 130 SER OG : rot -127:sc= 0.131 USER MOD Single : A 137 GLN : amide:sc= 0.715 K(o=0.71,f=-3.8!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0493) USER MOD Single : A 153 GLN : amide:sc= 1.01 K(o=1,f=-0.009) USER MOD Single : A 154 TYR OH : rot 26:sc= 0.0333 USER MOD Single : A 157 THR OG1 : rot 160:sc= -0.395 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 168:sc= -0.0121 (180deg=-0.184) USER MOD Single : A 161 THR OG1 : rot -74:sc= 0.368 USER MOD Single : A 164 ASN : amide:sc= 0.654 K(o=0.65,f=-1) USER MOD Single : A 167 LYS NZ :NH3+ 140:sc= 1.06 (180deg=0.081) USER MOD Single : A 173 MET CE :methyl 172:sc= 0 (180deg=-0.0842) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 149:sc= 1.25 (180deg=0.984) USER MOD Single : A 180 LYS NZ :NH3+ -160:sc= 1.11 (180deg=0.907) USER MOD Single : A 181 MET CE :methyl -176:sc= -0.829 (180deg=-0.89) USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 395 GLN : amide:sc= 1.15 K(o=1.1,f=-1) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -2.5! C(o=-2.5!,f=-6.3!) USER MOD Single : B 410 ASN : amide:sc=-0.00242 K(o=-0.0024,f=-0.75) USER MOD Single : B 411 SER OG : rot 14:sc= 1.19 USER MOD Single : B 417 GLN : amide:sc=-0.00706 K(o=-0.0071,f=-0.74) USER MOD Single : B 424 SER OG : rot 97:sc= 1.21 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 139:sc= 1.25 USER MOD Single : B 440 LYS NZ :NH3+ 180:sc= -0.06 (180deg=-0.06) USER MOD Single : B 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 4.405 10.536 -14.913 1.00 0.00 N ATOM 50 CA LEU A 12 3.316 9.862 -14.221 1.00 0.00 C ATOM 51 C LEU A 12 3.498 8.346 -14.267 1.00 0.00 C ATOM 52 O LEU A 12 2.540 7.585 -14.095 1.00 0.00 O ATOM 53 CB LEU A 12 1.974 10.247 -14.849 1.00 0.00 C ATOM 54 CG LEU A 12 1.704 11.752 -14.940 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.356 12.013 -15.592 1.00 0.00 C ATOM 56 CD2 LEU A 12 1.753 12.395 -13.563 1.00 0.00 C ATOM 0 HA LEU A 12 3.327 10.179 -13.178 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.926 9.824 -15.853 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.174 9.785 -14.270 1.00 0.00 H new ATOM 0 HG LEU A 12 2.484 12.198 -15.557 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.181 13.087 -15.648 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.350 11.591 -16.597 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.431 11.548 -14.999 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.558 13.464 -13.653 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.997 11.941 -12.922 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.739 12.242 -13.125 1.00 0.00 H new ATOM 68 N ALA A 13 4.735 7.911 -14.473 1.00 0.00 N ATOM 69 CA ALA A 13 5.042 6.490 -14.568 1.00 0.00 C ATOM 70 C ALA A 13 5.543 5.955 -13.234 1.00 0.00 C ATOM 71 O ALA A 13 6.052 4.838 -13.140 1.00 0.00 O ATOM 72 CB ALA A 13 6.058 6.238 -15.673 1.00 0.00 C ATOM 0 H ALA A 13 5.543 8.524 -14.578 1.00 0.00 H new ATOM 0 HA ALA A 13 4.126 5.956 -14.819 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.276 5.172 -15.730 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.651 6.577 -16.626 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.975 6.785 -15.455 1.00 0.00 H new ATOM 78 N LEU A 14 5.379 6.759 -12.201 1.00 0.00 N ATOM 79 CA LEU A 14 5.717 6.357 -10.846 1.00 0.00 C ATOM 80 C LEU A 14 4.501 6.548 -9.948 1.00 0.00 C ATOM 81 O LEU A 14 3.882 7.615 -9.949 1.00 0.00 O ATOM 82 CB LEU A 14 6.903 7.172 -10.328 1.00 0.00 C ATOM 83 CG LEU A 14 7.415 6.780 -8.937 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.904 5.340 -8.926 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.526 7.717 -8.497 1.00 0.00 C ATOM 0 H LEU A 14 5.009 7.707 -12.275 1.00 0.00 H new ATOM 0 HA LEU A 14 6.004 5.305 -10.841 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.724 7.078 -11.038 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.618 8.224 -10.308 1.00 0.00 H new ATOM 0 HG LEU A 14 6.586 6.865 -8.234 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.262 5.085 -7.929 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.084 4.675 -9.198 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.717 5.226 -9.644 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.878 7.425 -7.508 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.351 7.661 -9.207 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.147 8.738 -8.460 1.00 0.00 H new ATOM 97 N HIS A 15 4.134 5.503 -9.215 1.00 0.00 N ATOM 98 CA HIS A 15 2.919 5.532 -8.403 1.00 0.00 C ATOM 99 C HIS A 15 3.185 5.047 -6.985 1.00 0.00 C ATOM 100 O HIS A 15 4.045 4.191 -6.755 1.00 0.00 O ATOM 101 CB HIS A 15 1.820 4.660 -9.024 1.00 0.00 C ATOM 102 CG HIS A 15 1.362 5.109 -10.383 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.091 5.579 -10.635 1.00 0.00 N ATOM 104 CD2 HIS A 15 2.012 5.146 -11.571 1.00 0.00 C ATOM 105 CE1 HIS A 15 -0.020 5.882 -11.916 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.133 5.631 -12.509 1.00 0.00 N ATOM 0 H HIS A 15 4.656 4.628 -9.165 1.00 0.00 H new ATOM 0 HA HIS A 15 2.587 6.570 -8.370 1.00 0.00 H new ATOM 0 HB2 HIS A 15 2.185 3.635 -9.098 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.962 4.645 -8.352 1.00 0.00 H new ATOM 0 HD2 HIS A 15 3.035 4.848 -11.748 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.905 6.270 -12.398 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.337 5.773 -13.498 1.00 0.00 H new ATOM 115 N LYS A 16 2.435 5.596 -6.046 1.00 0.00 N ATOM 116 CA LYS A 16 2.517 5.190 -4.656 1.00 0.00 C ATOM 117 C LYS A 16 1.146 4.765 -4.143 1.00 0.00 C ATOM 118 O LYS A 16 0.228 5.579 -4.055 1.00 0.00 O ATOM 119 CB LYS A 16 3.039 6.343 -3.807 1.00 0.00 C ATOM 120 CG LYS A 16 3.314 5.964 -2.365 1.00 0.00 C ATOM 121 CD LYS A 16 4.804 5.829 -2.105 1.00 0.00 C ATOM 122 CE LYS A 16 5.441 4.749 -2.965 1.00 0.00 C ATOM 123 NZ LYS A 16 6.913 4.704 -2.773 1.00 0.00 N ATOM 0 H LYS A 16 1.754 6.334 -6.226 1.00 0.00 H new ATOM 0 HA LYS A 16 3.201 4.345 -4.584 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.957 6.725 -4.254 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.312 7.155 -3.827 1.00 0.00 H new ATOM 0 HG2 LYS A 16 2.894 6.720 -1.702 1.00 0.00 H new ATOM 0 HG3 LYS A 16 2.815 5.023 -2.132 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.293 6.783 -2.301 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.968 5.597 -1.053 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.010 3.780 -2.714 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.215 4.936 -4.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.285 3.808 -3.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.353 5.499 -3.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.133 4.773 -1.759 1.00 0.00 H new ATOM 137 N VAL A 17 1.012 3.494 -3.806 1.00 0.00 N ATOM 138 CA VAL A 17 -0.232 2.986 -3.248 1.00 0.00 C ATOM 139 C VAL A 17 0.025 2.393 -1.871 1.00 0.00 C ATOM 140 O VAL A 17 0.828 1.470 -1.719 1.00 0.00 O ATOM 141 CB VAL A 17 -0.884 1.920 -4.156 1.00 0.00 C ATOM 142 CG1 VAL A 17 -2.167 1.388 -3.531 1.00 0.00 C ATOM 143 CG2 VAL A 17 -1.162 2.488 -5.541 1.00 0.00 C ATOM 0 H VAL A 17 1.747 2.795 -3.908 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.923 3.825 -3.172 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.184 1.091 -4.259 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.608 0.639 -4.188 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.941 0.936 -2.565 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.871 2.208 -3.392 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.621 1.720 -6.164 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.838 3.339 -5.456 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.226 2.812 -5.996 1.00 0.00 H new ATOM 153 N ILE A 18 -0.634 2.937 -0.866 1.00 0.00 N ATOM 154 CA ILE A 18 -0.451 2.463 0.492 1.00 0.00 C ATOM 155 C ILE A 18 -1.676 1.690 0.963 1.00 0.00 C ATOM 156 O ILE A 18 -2.795 2.207 0.957 1.00 0.00 O ATOM 157 CB ILE A 18 -0.156 3.628 1.463 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.129 4.352 1.044 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.039 3.117 2.891 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.503 5.509 1.948 1.00 0.00 C ATOM 0 H ILE A 18 -1.298 3.705 -0.964 1.00 0.00 H new ATOM 0 HA ILE A 18 0.410 1.795 0.491 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.985 4.335 1.421 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.950 3.635 1.029 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.010 4.723 0.026 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.169 3.952 3.560 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.974 2.641 3.185 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.772 2.392 2.953 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.422 5.970 1.587 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.701 6.247 1.945 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.655 5.143 2.963 1.00 0.00 H new ATOM 172 N MET A 19 -1.456 0.444 1.353 1.00 0.00 N ATOM 173 CA MET A 19 -2.525 -0.401 1.861 1.00 0.00 C ATOM 174 C MET A 19 -2.740 -0.160 3.344 1.00 0.00 C ATOM 175 O MET A 19 -1.846 -0.405 4.160 1.00 0.00 O ATOM 176 CB MET A 19 -2.206 -1.874 1.619 1.00 0.00 C ATOM 177 CG MET A 19 -2.949 -2.475 0.441 1.00 0.00 C ATOM 178 SD MET A 19 -4.735 -2.476 0.680 1.00 0.00 S ATOM 179 CE MET A 19 -5.268 -3.444 -0.729 1.00 0.00 C ATOM 0 H MET A 19 -0.541 -0.006 1.327 1.00 0.00 H new ATOM 0 HA MET A 19 -3.439 -0.144 1.326 1.00 0.00 H new ATOM 0 HB2 MET A 19 -1.134 -1.982 1.454 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.449 -2.441 2.518 1.00 0.00 H new ATOM 0 HG2 MET A 19 -2.707 -1.914 -0.462 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.606 -3.498 0.283 1.00 0.00 H new ATOM 0 HE1 MET A 19 -6.306 -3.207 -0.962 1.00 0.00 H new ATOM 0 HE2 MET A 19 -4.641 -3.210 -1.589 1.00 0.00 H new ATOM 0 HE3 MET A 19 -5.182 -4.505 -0.495 1.00 0.00 H new ATOM 189 N VAL A 20 -3.926 0.315 3.691 1.00 0.00 N ATOM 190 CA VAL A 20 -4.266 0.611 5.074 1.00 0.00 C ATOM 191 C VAL A 20 -5.560 -0.090 5.463 1.00 0.00 C ATOM 192 O VAL A 20 -6.249 -0.649 4.612 1.00 0.00 O ATOM 193 CB VAL A 20 -4.413 2.130 5.319 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.100 2.845 5.044 1.00 0.00 C ATOM 195 CG2 VAL A 20 -5.529 2.712 4.463 1.00 0.00 C ATOM 0 H VAL A 20 -4.676 0.505 3.026 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.447 0.244 5.692 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.675 2.281 6.366 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.223 3.913 5.222 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.327 2.454 5.706 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -2.807 2.681 4.007 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.613 3.782 4.653 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.303 2.547 3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.471 2.224 4.713 1.00 0.00 H new ATOM 205 N GLY A 21 -5.885 -0.060 6.743 1.00 0.00 N ATOM 206 CA GLY A 21 -7.088 -0.707 7.214 1.00 0.00 C ATOM 207 C GLY A 21 -6.912 -1.249 8.611 1.00 0.00 C ATOM 208 O GLY A 21 -5.990 -0.841 9.322 1.00 0.00 O ATOM 0 H GLY A 21 -5.335 0.403 7.467 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.914 0.004 7.199 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.354 -1.519 6.538 1.00 0.00 H new ATOM 212 N SER A 22 -7.778 -2.170 9.000 1.00 0.00 N ATOM 213 CA SER A 22 -7.728 -2.757 10.326 1.00 0.00 C ATOM 214 C SER A 22 -6.579 -3.757 10.434 1.00 0.00 C ATOM 215 O SER A 22 -6.723 -4.929 10.083 1.00 0.00 O ATOM 216 CB SER A 22 -9.068 -3.423 10.633 1.00 0.00 C ATOM 217 OG SER A 22 -9.589 -4.060 9.475 1.00 0.00 O ATOM 0 H SER A 22 -8.529 -2.529 8.410 1.00 0.00 H new ATOM 0 HA SER A 22 -7.546 -1.972 11.060 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.942 -4.155 11.431 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.776 -2.677 10.994 1.00 0.00 H new ATOM 0 HG SER A 22 -8.911 -4.659 9.098 1.00 0.00 H new ATOM 223 N GLY A 23 -5.429 -3.265 10.889 1.00 0.00 N ATOM 224 CA GLY A 23 -4.255 -4.105 11.040 1.00 0.00 C ATOM 225 C GLY A 23 -3.812 -4.714 9.724 1.00 0.00 C ATOM 226 O GLY A 23 -3.197 -4.046 8.888 1.00 0.00 O ATOM 0 H GLY A 23 -5.290 -2.291 11.158 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.439 -3.515 11.458 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.470 -4.901 11.753 1.00 0.00 H new ATOM 230 N GLY A 24 -4.129 -5.982 9.546 1.00 0.00 N ATOM 231 CA GLY A 24 -3.822 -6.669 8.317 1.00 0.00 C ATOM 232 C GLY A 24 -4.763 -7.828 8.100 1.00 0.00 C ATOM 233 O GLY A 24 -4.323 -8.958 7.893 1.00 0.00 O ATOM 0 H GLY A 24 -4.602 -6.556 10.244 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.894 -5.975 7.480 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.794 -7.030 8.344 1.00 0.00 H new ATOM 237 N VAL A 25 -6.063 -7.538 8.168 1.00 0.00 N ATOM 238 CA VAL A 25 -7.109 -8.552 8.022 1.00 0.00 C ATOM 239 C VAL A 25 -6.965 -9.361 6.731 1.00 0.00 C ATOM 240 O VAL A 25 -7.238 -10.558 6.712 1.00 0.00 O ATOM 241 CB VAL A 25 -8.526 -7.926 8.075 1.00 0.00 C ATOM 242 CG1 VAL A 25 -8.808 -7.344 9.451 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.692 -6.854 7.008 1.00 0.00 C ATOM 0 H VAL A 25 -6.420 -6.596 8.325 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.983 -9.228 8.867 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.246 -8.720 7.878 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.808 -6.910 9.465 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.745 -8.133 10.200 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.074 -6.570 9.676 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.695 -6.432 7.069 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.957 -6.065 7.167 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.543 -7.295 6.023 1.00 0.00 H new ATOM 253 N GLY A 26 -6.529 -8.709 5.659 1.00 0.00 N ATOM 254 CA GLY A 26 -6.372 -9.404 4.392 1.00 0.00 C ATOM 255 C GLY A 26 -5.661 -8.578 3.337 1.00 0.00 C ATOM 256 O GLY A 26 -5.126 -9.122 2.374 1.00 0.00 O ATOM 0 H GLY A 26 -6.283 -7.719 5.642 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.814 -10.326 4.558 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.355 -9.689 4.018 1.00 0.00 H new ATOM 260 N LYS A 27 -5.634 -7.262 3.528 1.00 0.00 N ATOM 261 CA LYS A 27 -5.032 -6.344 2.557 1.00 0.00 C ATOM 262 C LYS A 27 -3.539 -6.607 2.364 1.00 0.00 C ATOM 263 O LYS A 27 -2.951 -6.187 1.370 1.00 0.00 O ATOM 264 CB LYS A 27 -5.268 -4.897 3.000 1.00 0.00 C ATOM 265 CG LYS A 27 -4.748 -4.566 4.395 1.00 0.00 C ATOM 266 CD LYS A 27 -3.351 -3.964 4.354 1.00 0.00 C ATOM 267 CE LYS A 27 -2.911 -3.489 5.728 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.599 -2.794 5.680 1.00 0.00 N ATOM 0 H LYS A 27 -6.024 -6.802 4.351 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.513 -6.515 1.594 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -4.793 -4.229 2.282 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -6.338 -4.691 2.967 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.430 -3.867 4.880 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.735 -5.472 5.002 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.645 -4.705 3.980 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.334 -3.127 3.656 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.664 -2.815 6.138 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.845 -4.342 6.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.318 -2.516 6.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.882 -3.433 5.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.677 -1.946 5.083 1.00 0.00 H new ATOM 282 N SER A 28 -2.937 -7.305 3.318 1.00 0.00 N ATOM 283 CA SER A 28 -1.527 -7.645 3.242 1.00 0.00 C ATOM 284 C SER A 28 -1.314 -8.721 2.179 1.00 0.00 C ATOM 285 O SER A 28 -0.330 -8.699 1.449 1.00 0.00 O ATOM 286 CB SER A 28 -1.050 -8.125 4.619 1.00 0.00 C ATOM 287 OG SER A 28 0.361 -8.296 4.686 1.00 0.00 O ATOM 0 H SER A 28 -3.408 -7.647 4.156 1.00 0.00 H new ATOM 0 HA SER A 28 -0.945 -6.769 2.958 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.360 -7.406 5.377 1.00 0.00 H new ATOM 0 HB3 SER A 28 -1.538 -9.070 4.858 1.00 0.00 H new ATOM 0 HG SER A 28 0.804 -7.521 4.282 1.00 0.00 H new ATOM 293 N ALA A 29 -2.259 -9.656 2.098 1.00 0.00 N ATOM 294 CA ALA A 29 -2.194 -10.738 1.122 1.00 0.00 C ATOM 295 C ALA A 29 -2.499 -10.233 -0.284 1.00 0.00 C ATOM 296 O ALA A 29 -1.884 -10.673 -1.257 1.00 0.00 O ATOM 297 CB ALA A 29 -3.152 -11.859 1.505 1.00 0.00 C ATOM 0 H ALA A 29 -3.082 -9.684 2.700 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.177 -11.131 1.124 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -3.091 -12.658 0.766 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -2.881 -12.250 2.486 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.170 -11.472 1.537 1.00 0.00 H new ATOM 303 N LEU A 30 -3.446 -9.301 -0.379 1.00 0.00 N ATOM 304 CA LEU A 30 -3.898 -8.778 -1.668 1.00 0.00 C ATOM 305 C LEU A 30 -2.751 -8.181 -2.480 1.00 0.00 C ATOM 306 O LEU A 30 -2.659 -8.396 -3.689 1.00 0.00 O ATOM 307 CB LEU A 30 -4.987 -7.725 -1.459 1.00 0.00 C ATOM 308 CG LEU A 30 -6.321 -8.262 -0.933 1.00 0.00 C ATOM 309 CD1 LEU A 30 -7.285 -7.118 -0.668 1.00 0.00 C ATOM 310 CD2 LEU A 30 -6.929 -9.242 -1.925 1.00 0.00 C ATOM 0 H LEU A 30 -3.918 -8.890 0.427 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.303 -9.618 -2.233 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.615 -6.975 -0.761 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.166 -7.218 -2.407 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.135 -8.786 0.004 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.228 -7.516 -0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.856 -6.445 0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.463 -6.571 -1.594 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.877 -9.614 -1.535 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.101 -8.738 -2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.246 -10.078 -2.076 1.00 0.00 H new ATOM 322 N THR A 31 -1.875 -7.438 -1.819 1.00 0.00 N ATOM 323 CA THR A 31 -0.771 -6.794 -2.508 1.00 0.00 C ATOM 324 C THR A 31 0.261 -7.822 -2.950 1.00 0.00 C ATOM 325 O THR A 31 0.813 -7.727 -4.045 1.00 0.00 O ATOM 326 CB THR A 31 -0.100 -5.724 -1.630 1.00 0.00 C ATOM 327 OG1 THR A 31 0.313 -6.289 -0.384 1.00 0.00 O ATOM 328 CG2 THR A 31 -1.055 -4.576 -1.372 1.00 0.00 C ATOM 0 H THR A 31 -1.908 -7.268 -0.814 1.00 0.00 H new ATOM 0 HA THR A 31 -1.183 -6.301 -3.388 1.00 0.00 H new ATOM 0 HB THR A 31 0.775 -5.349 -2.161 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.740 -5.597 0.164 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.565 -3.828 -0.749 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.346 -4.125 -2.321 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.942 -4.949 -0.860 1.00 0.00 H new ATOM 336 N LEU A 32 0.505 -8.811 -2.102 1.00 0.00 N ATOM 337 CA LEU A 32 1.426 -9.888 -2.433 1.00 0.00 C ATOM 338 C LEU A 32 1.011 -10.562 -3.738 1.00 0.00 C ATOM 339 O LEU A 32 1.853 -10.872 -4.581 1.00 0.00 O ATOM 340 CB LEU A 32 1.477 -10.908 -1.297 1.00 0.00 C ATOM 341 CG LEU A 32 1.868 -10.329 0.064 1.00 0.00 C ATOM 342 CD1 LEU A 32 1.830 -11.407 1.131 1.00 0.00 C ATOM 343 CD2 LEU A 32 3.248 -9.689 -0.004 1.00 0.00 C ATOM 0 H LEU A 32 0.078 -8.890 -1.179 1.00 0.00 H new ATOM 0 HA LEU A 32 2.422 -9.466 -2.566 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.499 -11.382 -1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.188 -11.691 -1.561 1.00 0.00 H new ATOM 0 HG LEU A 32 1.146 -9.557 0.331 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.111 -10.977 2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.823 -11.818 1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.529 -12.202 0.871 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.509 -9.283 0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.983 -10.440 -0.293 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.241 -8.886 -0.741 1.00 0.00 H new ATOM 355 N GLN A 33 -0.290 -10.752 -3.915 1.00 0.00 N ATOM 356 CA GLN A 33 -0.815 -11.339 -5.142 1.00 0.00 C ATOM 357 C GLN A 33 -0.576 -10.422 -6.339 1.00 0.00 C ATOM 358 O GLN A 33 -0.373 -10.887 -7.457 1.00 0.00 O ATOM 359 CB GLN A 33 -2.310 -11.624 -4.998 1.00 0.00 C ATOM 360 CG GLN A 33 -2.621 -12.667 -3.940 1.00 0.00 C ATOM 361 CD GLN A 33 -4.101 -12.969 -3.828 1.00 0.00 C ATOM 362 OE1 GLN A 33 -4.816 -12.352 -3.041 1.00 0.00 O ATOM 363 NE2 GLN A 33 -4.573 -13.912 -4.627 1.00 0.00 N ATOM 0 H GLN A 33 -1.001 -10.509 -3.225 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.286 -12.276 -5.316 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.827 -10.698 -4.749 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.703 -11.961 -5.957 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.084 -13.586 -4.174 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -2.252 -12.320 -2.975 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.945 -14.400 -5.266 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.564 -14.151 -4.604 1.00 0.00 H new ATOM 372 N PHE A 34 -0.603 -9.119 -6.095 1.00 0.00 N ATOM 373 CA PHE A 34 -0.399 -8.133 -7.150 1.00 0.00 C ATOM 374 C PHE A 34 1.064 -8.079 -7.587 1.00 0.00 C ATOM 375 O PHE A 34 1.366 -8.094 -8.780 1.00 0.00 O ATOM 376 CB PHE A 34 -0.865 -6.749 -6.680 1.00 0.00 C ATOM 377 CG PHE A 34 -0.673 -5.656 -7.698 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.520 -5.553 -8.793 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.352 -4.732 -7.560 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.346 -4.551 -9.728 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.529 -3.727 -8.493 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.322 -3.637 -9.579 1.00 0.00 C ATOM 0 H PHE A 34 -0.765 -8.718 -5.171 1.00 0.00 H new ATOM 0 HA PHE A 34 -0.994 -8.436 -8.011 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.921 -6.804 -6.416 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.323 -6.484 -5.772 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.324 -6.264 -8.915 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.020 -4.798 -6.714 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.011 -4.483 -10.576 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.331 -3.013 -8.374 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.186 -2.853 -10.309 1.00 0.00 H new ATOM 392 N MET A 35 1.976 -8.016 -6.620 1.00 0.00 N ATOM 393 CA MET A 35 3.394 -7.857 -6.932 1.00 0.00 C ATOM 394 C MET A 35 4.054 -9.179 -7.314 1.00 0.00 C ATOM 395 O MET A 35 4.944 -9.207 -8.165 1.00 0.00 O ATOM 396 CB MET A 35 4.160 -7.205 -5.773 1.00 0.00 C ATOM 397 CG MET A 35 3.882 -5.716 -5.606 1.00 0.00 C ATOM 398 SD MET A 35 2.617 -5.372 -4.372 1.00 0.00 S ATOM 399 CE MET A 35 3.460 -5.890 -2.880 1.00 0.00 C ATOM 0 H MET A 35 1.762 -8.072 -5.624 1.00 0.00 H new ATOM 0 HA MET A 35 3.441 -7.195 -7.797 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.903 -7.718 -4.847 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.229 -7.349 -5.931 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.805 -5.209 -5.324 1.00 0.00 H new ATOM 0 HG3 MET A 35 3.570 -5.300 -6.564 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.851 -6.627 -2.355 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.421 -6.333 -3.140 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.621 -5.026 -2.235 1.00 0.00 H new ATOM 409 N TYR A 36 3.630 -10.272 -6.697 1.00 0.00 N ATOM 410 CA TYR A 36 4.237 -11.571 -6.968 1.00 0.00 C ATOM 411 C TYR A 36 3.443 -12.340 -8.019 1.00 0.00 C ATOM 412 O TYR A 36 3.891 -13.379 -8.504 1.00 0.00 O ATOM 413 CB TYR A 36 4.352 -12.392 -5.681 1.00 0.00 C ATOM 414 CG TYR A 36 5.305 -11.798 -4.666 1.00 0.00 C ATOM 415 CD1 TYR A 36 4.869 -10.873 -3.724 1.00 0.00 C ATOM 416 CD2 TYR A 36 6.644 -12.165 -4.649 1.00 0.00 C ATOM 417 CE1 TYR A 36 5.739 -10.333 -2.796 1.00 0.00 C ATOM 418 CE2 TYR A 36 7.520 -11.629 -3.724 1.00 0.00 C ATOM 419 CZ TYR A 36 7.060 -10.712 -2.800 1.00 0.00 C ATOM 420 OH TYR A 36 7.928 -10.175 -1.876 1.00 0.00 O ATOM 0 H TYR A 36 2.875 -10.289 -6.011 1.00 0.00 H new ATOM 0 HA TYR A 36 5.239 -11.396 -7.360 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.364 -12.484 -5.229 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.683 -13.400 -5.931 1.00 0.00 H new ATOM 0 HD1 TYR A 36 3.832 -10.571 -3.717 1.00 0.00 H new ATOM 0 HD2 TYR A 36 7.007 -12.882 -5.371 1.00 0.00 H new ATOM 0 HE1 TYR A 36 5.382 -9.616 -2.071 1.00 0.00 H new ATOM 0 HE2 TYR A 36 8.558 -11.926 -3.724 1.00 0.00 H new ATOM 0 HH TYR A 36 8.824 -10.548 -2.013 1.00 0.00 H new ATOM 430 N ASP A 37 2.262 -11.822 -8.355 1.00 0.00 N ATOM 431 CA ASP A 37 1.400 -12.403 -9.393 1.00 0.00 C ATOM 432 C ASP A 37 0.840 -13.762 -8.979 1.00 0.00 C ATOM 433 O ASP A 37 0.193 -14.444 -9.774 1.00 0.00 O ATOM 434 CB ASP A 37 2.145 -12.528 -10.727 1.00 0.00 C ATOM 435 CG ASP A 37 2.283 -11.205 -11.452 1.00 0.00 C ATOM 436 OD1 ASP A 37 1.343 -10.830 -12.182 1.00 0.00 O ATOM 437 OD2 ASP A 37 3.332 -10.542 -11.306 1.00 0.00 O ATOM 0 H ASP A 37 1.872 -10.987 -7.917 1.00 0.00 H new ATOM 0 HA ASP A 37 0.561 -11.719 -9.521 1.00 0.00 H new ATOM 0 HB2 ASP A 37 3.137 -12.942 -10.546 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.617 -13.234 -11.368 1.00 0.00 H new ATOM 442 N GLU A 38 1.063 -14.141 -7.731 1.00 0.00 N ATOM 443 CA GLU A 38 0.581 -15.416 -7.225 1.00 0.00 C ATOM 444 C GLU A 38 0.162 -15.293 -5.762 1.00 0.00 C ATOM 445 O GLU A 38 0.420 -14.276 -5.116 1.00 0.00 O ATOM 446 CB GLU A 38 1.645 -16.507 -7.399 1.00 0.00 C ATOM 447 CG GLU A 38 2.965 -16.207 -6.709 1.00 0.00 C ATOM 448 CD GLU A 38 3.963 -17.337 -6.857 1.00 0.00 C ATOM 449 OE1 GLU A 38 3.960 -18.250 -6.004 1.00 0.00 O ATOM 450 OE2 GLU A 38 4.755 -17.317 -7.821 1.00 0.00 O ATOM 0 H GLU A 38 1.576 -13.583 -7.049 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.296 -15.704 -7.805 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.252 -17.447 -7.012 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.829 -16.652 -8.463 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.390 -15.294 -7.125 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.785 -16.021 -5.650 1.00 0.00 H new ATOM 457 N PHE A 39 -0.479 -16.335 -5.251 1.00 0.00 N ATOM 458 CA PHE A 39 -1.037 -16.318 -3.907 1.00 0.00 C ATOM 459 C PHE A 39 0.054 -16.553 -2.863 1.00 0.00 C ATOM 460 O PHE A 39 1.053 -17.222 -3.133 1.00 0.00 O ATOM 461 CB PHE A 39 -2.137 -17.380 -3.784 1.00 0.00 C ATOM 462 CG PHE A 39 -2.930 -17.301 -2.508 1.00 0.00 C ATOM 463 CD1 PHE A 39 -3.766 -16.221 -2.262 1.00 0.00 C ATOM 464 CD2 PHE A 39 -2.849 -18.307 -1.560 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.502 -16.149 -1.094 1.00 0.00 C ATOM 466 CE2 PHE A 39 -3.582 -18.239 -0.390 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.410 -17.159 -0.158 1.00 0.00 C ATOM 0 H PHE A 39 -0.626 -17.211 -5.753 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.472 -15.336 -3.724 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.818 -17.281 -4.629 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.682 -18.368 -3.856 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.842 -15.428 -2.991 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.205 -19.156 -1.737 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.149 -15.303 -0.914 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.507 -19.030 0.342 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.985 -17.105 0.755 1.00 0.00 H new ATOM 477 N VAL A 40 -0.142 -15.996 -1.676 1.00 0.00 N ATOM 478 CA VAL A 40 0.839 -16.104 -0.607 1.00 0.00 C ATOM 479 C VAL A 40 0.637 -17.384 0.205 1.00 0.00 C ATOM 480 O VAL A 40 -0.490 -17.761 0.528 1.00 0.00 O ATOM 481 CB VAL A 40 0.785 -14.870 0.331 1.00 0.00 C ATOM 482 CG1 VAL A 40 -0.611 -14.675 0.908 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.817 -14.992 1.447 1.00 0.00 C ATOM 0 H VAL A 40 -0.976 -15.463 -1.429 1.00 0.00 H new ATOM 0 HA VAL A 40 1.822 -16.142 -1.076 1.00 0.00 H new ATOM 0 HB VAL A 40 1.026 -13.990 -0.265 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.616 -13.802 1.561 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.323 -14.525 0.096 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.895 -15.558 1.480 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.761 -14.115 2.092 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.614 -15.888 2.034 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.815 -15.060 1.014 1.00 0.00 H new ATOM 493 N GLU A 41 1.737 -18.057 0.515 1.00 0.00 N ATOM 494 CA GLU A 41 1.703 -19.250 1.347 1.00 0.00 C ATOM 495 C GLU A 41 2.676 -19.100 2.516 1.00 0.00 C ATOM 496 O GLU A 41 2.382 -19.495 3.644 1.00 0.00 O ATOM 497 CB GLU A 41 2.058 -20.483 0.516 1.00 0.00 C ATOM 498 CG GLU A 41 1.976 -21.791 1.288 1.00 0.00 C ATOM 499 CD GLU A 41 2.354 -22.985 0.442 1.00 0.00 C ATOM 500 OE1 GLU A 41 3.563 -23.277 0.329 1.00 0.00 O ATOM 501 OE2 GLU A 41 1.445 -23.631 -0.118 1.00 0.00 O ATOM 0 H GLU A 41 2.670 -17.793 0.199 1.00 0.00 H new ATOM 0 HA GLU A 41 0.695 -19.376 1.743 1.00 0.00 H new ATOM 0 HB2 GLU A 41 1.388 -20.536 -0.342 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.068 -20.366 0.124 1.00 0.00 H new ATOM 0 HG2 GLU A 41 2.635 -21.740 2.155 1.00 0.00 H new ATOM 0 HG3 GLU A 41 0.962 -21.924 1.666 1.00 0.00 H new ATOM 508 N ASP A 42 3.827 -18.508 2.239 1.00 0.00 N ATOM 509 CA ASP A 42 4.855 -18.308 3.251 1.00 0.00 C ATOM 510 C ASP A 42 5.405 -16.891 3.175 1.00 0.00 C ATOM 511 O ASP A 42 6.214 -16.578 2.300 1.00 0.00 O ATOM 512 CB ASP A 42 5.989 -19.322 3.073 1.00 0.00 C ATOM 513 CG ASP A 42 7.151 -19.074 4.020 1.00 0.00 C ATOM 514 OD1 ASP A 42 6.948 -19.152 5.246 1.00 0.00 O ATOM 515 OD2 ASP A 42 8.270 -18.815 3.534 1.00 0.00 O ATOM 0 H ASP A 42 4.075 -18.155 1.315 1.00 0.00 H new ATOM 0 HA ASP A 42 4.404 -18.458 4.232 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.601 -20.327 3.236 1.00 0.00 H new ATOM 0 HB3 ASP A 42 6.349 -19.282 2.045 1.00 0.00 H new ATOM 520 N TYR A 43 4.934 -16.030 4.070 1.00 0.00 N ATOM 521 CA TYR A 43 5.409 -14.655 4.139 1.00 0.00 C ATOM 522 C TYR A 43 4.853 -13.971 5.384 1.00 0.00 C ATOM 523 O TYR A 43 3.728 -13.472 5.379 1.00 0.00 O ATOM 524 CB TYR A 43 5.003 -13.870 2.886 1.00 0.00 C ATOM 525 CG TYR A 43 5.922 -12.709 2.569 1.00 0.00 C ATOM 526 CD1 TYR A 43 7.295 -12.903 2.470 1.00 0.00 C ATOM 527 CD2 TYR A 43 5.422 -11.427 2.351 1.00 0.00 C ATOM 528 CE1 TYR A 43 8.144 -11.859 2.163 1.00 0.00 C ATOM 529 CE2 TYR A 43 6.270 -10.377 2.047 1.00 0.00 C ATOM 530 CZ TYR A 43 7.630 -10.599 1.954 1.00 0.00 C ATOM 531 OH TYR A 43 8.478 -9.562 1.635 1.00 0.00 O ATOM 0 H TYR A 43 4.220 -16.262 4.761 1.00 0.00 H new ATOM 0 HA TYR A 43 6.497 -14.673 4.194 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.983 -14.549 2.034 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.989 -13.493 3.017 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.705 -13.888 2.636 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.359 -11.251 2.420 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.208 -12.030 2.087 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.870 -9.387 1.883 1.00 0.00 H new ATOM 0 HH TYR A 43 7.959 -8.739 1.518 1.00 0.00 H new ATOM 541 N GLU A 44 5.627 -13.994 6.461 1.00 0.00 N ATOM 542 CA GLU A 44 5.237 -13.328 7.701 1.00 0.00 C ATOM 543 C GLU A 44 5.610 -11.838 7.669 1.00 0.00 C ATOM 544 O GLU A 44 4.733 -10.979 7.826 1.00 0.00 O ATOM 545 CB GLU A 44 5.878 -14.009 8.922 1.00 0.00 C ATOM 546 CG GLU A 44 5.488 -15.468 9.092 1.00 0.00 C ATOM 547 CD GLU A 44 6.245 -16.150 10.215 1.00 0.00 C ATOM 548 OE1 GLU A 44 5.796 -16.066 11.379 1.00 0.00 O ATOM 549 OE2 GLU A 44 7.289 -16.776 9.936 1.00 0.00 O ATOM 0 H GLU A 44 6.530 -14.467 6.503 1.00 0.00 H new ATOM 0 HA GLU A 44 4.154 -13.411 7.790 1.00 0.00 H new ATOM 0 HB2 GLU A 44 6.962 -13.941 8.835 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.595 -13.461 9.821 1.00 0.00 H new ATOM 0 HG2 GLU A 44 4.418 -15.533 9.289 1.00 0.00 H new ATOM 0 HG3 GLU A 44 5.673 -16.000 8.159 1.00 0.00 H new ATOM 556 N PRO A 45 6.906 -11.498 7.449 1.00 0.00 N ATOM 557 CA PRO A 45 7.371 -10.107 7.480 1.00 0.00 C ATOM 558 C PRO A 45 6.700 -9.237 6.424 1.00 0.00 C ATOM 559 O PRO A 45 6.695 -9.562 5.240 1.00 0.00 O ATOM 560 CB PRO A 45 8.877 -10.207 7.213 1.00 0.00 C ATOM 561 CG PRO A 45 9.065 -11.526 6.556 1.00 0.00 C ATOM 562 CD PRO A 45 8.017 -12.424 7.142 1.00 0.00 C ATOM 0 HA PRO A 45 7.130 -9.633 8.431 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.219 -9.395 6.572 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.447 -10.143 8.140 1.00 0.00 H new ATOM 0 HG2 PRO A 45 8.951 -11.445 5.475 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.065 -11.917 6.743 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.712 -13.198 6.438 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.377 -12.931 8.037 1.00 0.00 H new ATOM 570 N THR A 46 6.090 -8.162 6.892 1.00 0.00 N ATOM 571 CA THR A 46 5.536 -7.126 6.032 1.00 0.00 C ATOM 572 C THR A 46 5.496 -5.821 6.815 1.00 0.00 C ATOM 573 O THR A 46 4.560 -5.034 6.705 1.00 0.00 O ATOM 574 CB THR A 46 4.120 -7.481 5.527 1.00 0.00 C ATOM 575 OG1 THR A 46 3.548 -8.516 6.345 1.00 0.00 O ATOM 576 CG2 THR A 46 4.155 -7.934 4.075 1.00 0.00 C ATOM 0 H THR A 46 5.963 -7.980 7.888 1.00 0.00 H new ATOM 0 HA THR A 46 6.172 -7.031 5.152 1.00 0.00 H new ATOM 0 HB THR A 46 3.503 -6.585 5.594 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.650 -8.733 6.018 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.145 -8.178 3.745 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.556 -7.133 3.454 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.789 -8.816 3.984 1.00 0.00 H new ATOM 584 N LYS A 47 6.531 -5.624 7.626 1.00 0.00 N ATOM 585 CA LYS A 47 6.622 -4.466 8.506 1.00 0.00 C ATOM 586 C LYS A 47 7.229 -3.286 7.763 1.00 0.00 C ATOM 587 O LYS A 47 6.679 -2.187 7.746 1.00 0.00 O ATOM 588 CB LYS A 47 7.491 -4.791 9.726 1.00 0.00 C ATOM 589 CG LYS A 47 7.093 -6.067 10.451 1.00 0.00 C ATOM 590 CD LYS A 47 8.091 -6.421 11.544 1.00 0.00 C ATOM 591 CE LYS A 47 8.039 -5.435 12.700 1.00 0.00 C ATOM 592 NZ LYS A 47 9.089 -5.712 13.717 1.00 0.00 N ATOM 0 H LYS A 47 7.326 -6.260 7.691 1.00 0.00 H new ATOM 0 HA LYS A 47 5.616 -4.209 8.836 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.529 -4.877 9.406 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.441 -3.957 10.426 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.102 -5.945 10.887 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.028 -6.888 9.737 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.883 -7.425 11.914 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.097 -6.437 11.125 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.163 -4.422 12.318 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.057 -5.480 13.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.925 -5.119 14.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.052 -6.715 13.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 10.025 -5.496 13.318 1.00 0.00 H new ATOM 606 N ALA A 48 8.385 -3.528 7.172 1.00 0.00 N ATOM 607 CA ALA A 48 9.099 -2.511 6.423 1.00 0.00 C ATOM 608 C ALA A 48 9.357 -3.004 5.013 1.00 0.00 C ATOM 609 O ALA A 48 10.310 -2.590 4.350 1.00 0.00 O ATOM 610 CB ALA A 48 10.405 -2.177 7.123 1.00 0.00 C ATOM 0 H ALA A 48 8.854 -4.433 7.198 1.00 0.00 H new ATOM 0 HA ALA A 48 8.495 -1.605 6.370 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.937 -1.413 6.556 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.195 -1.805 8.126 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.021 -3.073 7.190 1.00 0.00 H new ATOM 616 N ASP A 49 8.492 -3.887 4.557 1.00 0.00 N ATOM 617 CA ASP A 49 8.695 -4.566 3.296 1.00 0.00 C ATOM 618 C ASP A 49 7.822 -3.969 2.197 1.00 0.00 C ATOM 619 O ASP A 49 6.685 -4.390 1.985 1.00 0.00 O ATOM 620 CB ASP A 49 8.425 -6.065 3.463 1.00 0.00 C ATOM 621 CG ASP A 49 9.316 -6.683 4.528 1.00 0.00 C ATOM 622 OD1 ASP A 49 10.465 -7.061 4.200 1.00 0.00 O ATOM 623 OD2 ASP A 49 8.877 -6.772 5.701 1.00 0.00 O ATOM 0 H ASP A 49 7.637 -4.152 5.046 1.00 0.00 H new ATOM 0 HA ASP A 49 9.733 -4.429 2.992 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.379 -6.219 3.730 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.589 -6.572 2.512 1.00 0.00 H new ATOM 628 N SER A 50 8.356 -2.958 1.530 1.00 0.00 N ATOM 629 CA SER A 50 7.688 -2.353 0.390 1.00 0.00 C ATOM 630 C SER A 50 8.246 -2.980 -0.876 1.00 0.00 C ATOM 631 O SER A 50 9.399 -3.412 -0.891 1.00 0.00 O ATOM 632 CB SER A 50 7.915 -0.837 0.382 1.00 0.00 C ATOM 633 OG SER A 50 7.003 -0.177 -0.481 1.00 0.00 O ATOM 0 H SER A 50 9.256 -2.537 1.761 1.00 0.00 H new ATOM 0 HA SER A 50 6.614 -2.529 0.450 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.806 -0.447 1.394 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.936 -0.623 0.066 1.00 0.00 H new ATOM 0 HG SER A 50 7.373 -0.149 -1.388 1.00 0.00 H new ATOM 639 N TYR A 51 7.452 -3.053 -1.925 1.00 0.00 N ATOM 640 CA TYR A 51 7.907 -3.681 -3.154 1.00 0.00 C ATOM 641 C TYR A 51 7.578 -2.816 -4.362 1.00 0.00 C ATOM 642 O TYR A 51 6.407 -2.562 -4.658 1.00 0.00 O ATOM 643 CB TYR A 51 7.285 -5.074 -3.313 1.00 0.00 C ATOM 644 CG TYR A 51 7.857 -5.870 -4.469 1.00 0.00 C ATOM 645 CD1 TYR A 51 7.335 -5.750 -5.750 1.00 0.00 C ATOM 646 CD2 TYR A 51 8.923 -6.742 -4.277 1.00 0.00 C ATOM 647 CE1 TYR A 51 7.854 -6.472 -6.806 1.00 0.00 C ATOM 648 CE2 TYR A 51 9.450 -7.467 -5.330 1.00 0.00 C ATOM 649 CZ TYR A 51 8.911 -7.329 -6.592 1.00 0.00 C ATOM 650 OH TYR A 51 9.435 -8.044 -7.646 1.00 0.00 O ATOM 0 H TYR A 51 6.499 -2.691 -1.955 1.00 0.00 H new ATOM 0 HA TYR A 51 8.990 -3.788 -3.094 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.432 -5.635 -2.390 1.00 0.00 H new ATOM 0 HB3 TYR A 51 6.209 -4.968 -3.454 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.507 -5.079 -5.924 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.346 -6.855 -3.290 1.00 0.00 H new ATOM 0 HE1 TYR A 51 7.433 -6.365 -7.795 1.00 0.00 H new ATOM 0 HE2 TYR A 51 10.280 -8.138 -5.165 1.00 0.00 H new ATOM 0 HH TYR A 51 10.176 -8.601 -7.327 1.00 0.00 H new ATOM 660 N ARG A 52 8.617 -2.367 -5.051 1.00 0.00 N ATOM 661 CA ARG A 52 8.449 -1.626 -6.288 1.00 0.00 C ATOM 662 C ARG A 52 8.156 -2.605 -7.421 1.00 0.00 C ATOM 663 O ARG A 52 9.036 -3.343 -7.865 1.00 0.00 O ATOM 664 CB ARG A 52 9.703 -0.801 -6.594 1.00 0.00 C ATOM 665 CG ARG A 52 9.558 0.104 -7.807 1.00 0.00 C ATOM 666 CD ARG A 52 10.777 0.993 -7.992 1.00 0.00 C ATOM 667 NE ARG A 52 11.997 0.227 -8.226 1.00 0.00 N ATOM 668 CZ ARG A 52 13.186 0.775 -8.471 1.00 0.00 C ATOM 669 NH1 ARG A 52 13.328 2.096 -8.490 1.00 0.00 N ATOM 670 NH2 ARG A 52 14.234 -0.002 -8.695 1.00 0.00 N ATOM 0 H ARG A 52 9.588 -2.505 -4.771 1.00 0.00 H new ATOM 0 HA ARG A 52 7.613 -0.935 -6.186 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.947 -0.191 -5.724 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.542 -1.478 -6.755 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.412 -0.504 -8.700 1.00 0.00 H new ATOM 0 HG3 ARG A 52 8.669 0.724 -7.695 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.608 1.666 -8.832 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.907 1.615 -7.106 1.00 0.00 H new ATOM 0 HE ARG A 52 11.935 -0.791 -8.200 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.523 2.698 -8.316 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.242 2.508 -8.678 1.00 0.00 H new ATOM 0 HH21 ARG A 52 14.129 -1.016 -8.680 1.00 0.00 H new ATOM 0 HH22 ARG A 52 15.146 0.414 -8.883 1.00 0.00 H new ATOM 684 N LYS A 53 6.911 -2.617 -7.864 1.00 0.00 N ATOM 685 CA LYS A 53 6.450 -3.561 -8.867 1.00 0.00 C ATOM 686 C LYS A 53 6.467 -2.927 -10.249 1.00 0.00 C ATOM 687 O LYS A 53 6.029 -1.787 -10.429 1.00 0.00 O ATOM 688 CB LYS A 53 5.030 -4.017 -8.507 1.00 0.00 C ATOM 689 CG LYS A 53 4.332 -4.861 -9.566 1.00 0.00 C ATOM 690 CD LYS A 53 4.995 -6.216 -9.754 1.00 0.00 C ATOM 691 CE LYS A 53 4.155 -7.116 -10.647 1.00 0.00 C ATOM 692 NZ LYS A 53 4.780 -8.449 -10.845 1.00 0.00 N ATOM 0 H LYS A 53 6.191 -1.972 -7.538 1.00 0.00 H new ATOM 0 HA LYS A 53 7.118 -4.422 -8.885 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.073 -4.589 -7.580 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.421 -3.135 -8.309 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.289 -5.005 -9.283 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.333 -4.324 -10.514 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.984 -6.083 -10.193 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.138 -6.692 -8.784 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.166 -7.242 -10.206 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.014 -6.635 -11.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.135 -9.057 -11.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.674 -8.340 -11.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.969 -8.885 -9.920 1.00 0.00 H new ATOM 706 N LYS A 54 6.987 -3.659 -11.220 1.00 0.00 N ATOM 707 CA LYS A 54 6.971 -3.198 -12.594 1.00 0.00 C ATOM 708 C LYS A 54 5.769 -3.778 -13.318 1.00 0.00 C ATOM 709 O LYS A 54 5.627 -4.997 -13.428 1.00 0.00 O ATOM 710 CB LYS A 54 8.247 -3.593 -13.342 1.00 0.00 C ATOM 711 CG LYS A 54 8.196 -3.208 -14.811 1.00 0.00 C ATOM 712 CD LYS A 54 9.279 -3.882 -15.632 1.00 0.00 C ATOM 713 CE LYS A 54 10.650 -3.289 -15.377 1.00 0.00 C ATOM 714 NZ LYS A 54 11.606 -3.659 -16.454 1.00 0.00 N ATOM 0 H LYS A 54 7.423 -4.571 -11.081 1.00 0.00 H new ATOM 0 HA LYS A 54 6.911 -2.110 -12.574 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.105 -3.112 -12.872 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.398 -4.669 -13.256 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.220 -3.473 -15.218 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.297 -2.127 -14.902 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.298 -4.947 -15.400 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.038 -3.791 -16.691 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.573 -2.204 -15.313 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.027 -3.639 -14.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.577 -3.626 -16.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.396 -4.621 -16.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.515 -2.989 -17.244 1.00 0.00 H new ATOM 728 N VAL A 55 4.904 -2.904 -13.794 1.00 0.00 N ATOM 729 CA VAL A 55 3.766 -3.312 -14.601 1.00 0.00 C ATOM 730 C VAL A 55 3.585 -2.348 -15.758 1.00 0.00 C ATOM 731 O VAL A 55 3.847 -1.152 -15.626 1.00 0.00 O ATOM 732 CB VAL A 55 2.448 -3.377 -13.790 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.455 -4.549 -12.821 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.199 -2.075 -13.042 1.00 0.00 C ATOM 0 H VAL A 55 4.967 -1.898 -13.635 1.00 0.00 H new ATOM 0 HA VAL A 55 3.981 -4.317 -14.964 1.00 0.00 H new ATOM 0 HB VAL A 55 1.635 -3.526 -14.501 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.517 -4.568 -12.266 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.567 -5.480 -13.377 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.286 -4.440 -12.124 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.267 -2.150 -12.482 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.023 -1.888 -12.353 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.129 -1.254 -13.755 1.00 0.00 H new ATOM 744 N VAL A 56 3.157 -2.859 -16.893 1.00 0.00 N ATOM 745 CA VAL A 56 2.888 -2.011 -18.033 1.00 0.00 C ATOM 746 C VAL A 56 1.412 -2.064 -18.384 1.00 0.00 C ATOM 747 O VAL A 56 0.852 -3.127 -18.656 1.00 0.00 O ATOM 748 CB VAL A 56 3.752 -2.359 -19.270 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.518 -3.774 -19.761 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.475 -1.380 -20.387 1.00 0.00 C ATOM 0 H VAL A 56 2.989 -3.853 -17.050 1.00 0.00 H new ATOM 0 HA VAL A 56 3.162 -0.997 -17.743 1.00 0.00 H new ATOM 0 HB VAL A 56 4.795 -2.288 -18.962 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.148 -3.967 -20.629 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.767 -4.480 -18.969 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.471 -3.894 -20.039 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.087 -1.633 -21.253 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.421 -1.429 -20.661 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.716 -0.371 -20.054 1.00 0.00 H new ATOM 760 N LEU A 57 0.775 -0.914 -18.344 1.00 0.00 N ATOM 761 CA LEU A 57 -0.636 -0.829 -18.632 1.00 0.00 C ATOM 762 C LEU A 57 -0.870 0.090 -19.816 1.00 0.00 C ATOM 763 O LEU A 57 -0.889 1.314 -19.678 1.00 0.00 O ATOM 764 CB LEU A 57 -1.431 -0.359 -17.400 1.00 0.00 C ATOM 765 CG LEU A 57 -0.863 0.851 -16.639 1.00 0.00 C ATOM 766 CD1 LEU A 57 -1.973 1.571 -15.891 1.00 0.00 C ATOM 767 CD2 LEU A 57 0.214 0.412 -15.652 1.00 0.00 C ATOM 0 H LEU A 57 1.216 -0.023 -18.114 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.996 -1.826 -18.888 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.444 -0.116 -17.720 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.508 -1.194 -16.704 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.418 1.530 -17.367 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.557 2.425 -15.357 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.724 1.918 -16.600 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.435 0.887 -15.179 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.602 1.284 -15.125 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.214 -0.286 -14.933 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.025 -0.076 -16.192 1.00 0.00 H new ATOM 779 N ASP A 58 -1.012 -0.530 -20.982 1.00 0.00 N ATOM 780 CA ASP A 58 -1.336 0.167 -22.222 1.00 0.00 C ATOM 781 C ASP A 58 -0.288 1.221 -22.568 1.00 0.00 C ATOM 782 O ASP A 58 -0.620 2.286 -23.091 1.00 0.00 O ATOM 783 CB ASP A 58 -2.720 0.817 -22.121 1.00 0.00 C ATOM 784 CG ASP A 58 -3.811 -0.182 -21.797 1.00 0.00 C ATOM 785 OD1 ASP A 58 -4.254 -0.904 -22.715 1.00 0.00 O ATOM 786 OD2 ASP A 58 -4.229 -0.244 -20.620 1.00 0.00 O ATOM 0 H ASP A 58 -0.905 -1.538 -21.095 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.343 -0.573 -23.022 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.699 1.589 -21.352 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.954 1.312 -23.063 1.00 0.00 H new ATOM 791 N GLY A 59 0.980 0.918 -22.310 1.00 0.00 N ATOM 792 CA GLY A 59 2.024 1.878 -22.606 1.00 0.00 C ATOM 793 C GLY A 59 3.424 1.352 -22.380 1.00 0.00 C ATOM 794 O GLY A 59 3.815 0.339 -22.961 1.00 0.00 O ATOM 0 H GLY A 59 1.299 0.037 -21.907 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.929 2.194 -23.645 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.875 2.764 -21.988 1.00 0.00 H new ATOM 798 N GLU A 60 4.180 2.050 -21.539 1.00 0.00 N ATOM 799 CA GLU A 60 5.553 1.674 -21.238 1.00 0.00 C ATOM 800 C GLU A 60 5.622 1.096 -19.832 1.00 0.00 C ATOM 801 O GLU A 60 4.653 1.191 -19.077 1.00 0.00 O ATOM 802 CB GLU A 60 6.480 2.888 -21.382 1.00 0.00 C ATOM 803 CG GLU A 60 6.089 4.068 -20.506 1.00 0.00 C ATOM 804 CD GLU A 60 6.980 5.276 -20.717 1.00 0.00 C ATOM 805 OE1 GLU A 60 6.659 6.110 -21.590 1.00 0.00 O ATOM 806 OE2 GLU A 60 8.006 5.393 -20.012 1.00 0.00 O ATOM 0 H GLU A 60 3.859 2.886 -21.051 1.00 0.00 H new ATOM 0 HA GLU A 60 5.887 0.914 -21.945 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.498 2.587 -21.136 1.00 0.00 H new ATOM 0 HB3 GLU A 60 6.485 3.207 -22.424 1.00 0.00 H new ATOM 0 HG2 GLU A 60 5.055 4.343 -20.715 1.00 0.00 H new ATOM 0 HG3 GLU A 60 6.133 3.768 -19.459 1.00 0.00 H new ATOM 813 N GLU A 61 6.746 0.481 -19.489 1.00 0.00 N ATOM 814 CA GLU A 61 6.897 -0.138 -18.179 1.00 0.00 C ATOM 815 C GLU A 61 6.807 0.907 -17.076 1.00 0.00 C ATOM 816 O GLU A 61 7.619 1.829 -17.004 1.00 0.00 O ATOM 817 CB GLU A 61 8.215 -0.906 -18.086 1.00 0.00 C ATOM 818 CG GLU A 61 8.305 -2.070 -19.059 1.00 0.00 C ATOM 819 CD GLU A 61 9.564 -2.893 -18.874 1.00 0.00 C ATOM 820 OE1 GLU A 61 10.643 -2.306 -18.644 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.474 -4.137 -18.921 1.00 0.00 O ATOM 0 H GLU A 61 7.562 0.398 -20.095 1.00 0.00 H new ATOM 0 HA GLU A 61 6.081 -0.848 -18.046 1.00 0.00 H new ATOM 0 HB2 GLU A 61 9.041 -0.220 -18.274 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.338 -1.281 -17.070 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.434 -2.713 -18.931 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.272 -1.688 -20.079 1.00 0.00 H new ATOM 828 N VAL A 62 5.813 0.740 -16.222 1.00 0.00 N ATOM 829 CA VAL A 62 5.529 1.680 -15.156 1.00 0.00 C ATOM 830 C VAL A 62 5.951 1.074 -13.823 1.00 0.00 C ATOM 831 O VAL A 62 5.879 -0.145 -13.639 1.00 0.00 O ATOM 832 CB VAL A 62 4.013 2.015 -15.126 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.672 3.009 -14.032 1.00 0.00 C ATOM 834 CG2 VAL A 62 3.553 2.542 -16.476 1.00 0.00 C ATOM 0 H VAL A 62 5.177 -0.057 -16.250 1.00 0.00 H new ATOM 0 HA VAL A 62 6.087 2.600 -15.332 1.00 0.00 H new ATOM 0 HB VAL A 62 3.484 1.088 -14.907 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.602 3.214 -14.048 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.947 2.592 -13.063 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.222 3.936 -14.198 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.488 2.771 -16.434 1.00 0.00 H new ATOM 0 HG22 VAL A 62 4.109 3.447 -16.722 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.732 1.787 -17.241 1.00 0.00 H new ATOM 844 N GLN A 63 6.397 1.909 -12.896 1.00 0.00 N ATOM 845 CA GLN A 63 6.857 1.419 -11.610 1.00 0.00 C ATOM 846 C GLN A 63 5.925 1.882 -10.503 1.00 0.00 C ATOM 847 O GLN A 63 5.739 3.080 -10.275 1.00 0.00 O ATOM 848 CB GLN A 63 8.289 1.880 -11.322 1.00 0.00 C ATOM 849 CG GLN A 63 9.301 1.413 -12.355 1.00 0.00 C ATOM 850 CD GLN A 63 10.737 1.624 -11.909 1.00 0.00 C ATOM 851 OE1 GLN A 63 11.346 0.742 -11.304 1.00 0.00 O ATOM 852 NE2 GLN A 63 11.284 2.794 -12.194 1.00 0.00 N ATOM 0 H GLN A 63 6.449 2.921 -13.011 1.00 0.00 H new ATOM 0 HA GLN A 63 6.852 0.330 -11.645 1.00 0.00 H new ATOM 0 HB2 GLN A 63 8.308 2.969 -11.274 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.589 1.513 -10.341 1.00 0.00 H new ATOM 0 HG2 GLN A 63 9.141 0.355 -12.561 1.00 0.00 H new ATOM 0 HG3 GLN A 63 9.133 1.949 -13.289 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.746 3.499 -12.697 1.00 0.00 H new ATOM 0 HE22 GLN A 63 12.244 2.991 -11.910 1.00 0.00 H new ATOM 861 N ILE A 64 5.322 0.918 -9.835 1.00 0.00 N ATOM 862 CA ILE A 64 4.411 1.192 -8.745 1.00 0.00 C ATOM 863 C ILE A 64 4.923 0.541 -7.462 1.00 0.00 C ATOM 864 O ILE A 64 5.135 -0.668 -7.405 1.00 0.00 O ATOM 865 CB ILE A 64 2.980 0.703 -9.080 1.00 0.00 C ATOM 866 CG1 ILE A 64 2.017 1.009 -7.933 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.973 -0.785 -9.410 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.589 0.603 -8.227 1.00 0.00 C ATOM 0 H ILE A 64 5.450 -0.074 -10.033 1.00 0.00 H new ATOM 0 HA ILE A 64 4.363 2.271 -8.595 1.00 0.00 H new ATOM 0 HB ILE A 64 2.640 1.245 -9.963 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.357 0.493 -7.035 1.00 0.00 H new ATOM 0 HG13 ILE A 64 2.047 2.077 -7.718 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.956 -1.102 -9.641 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.615 -0.970 -10.271 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.343 -1.349 -8.554 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.042 0.848 -7.373 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.232 1.138 -9.107 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.547 -0.470 -8.414 1.00 0.00 H new ATOM 880 N ASP A 65 5.152 1.354 -6.448 1.00 0.00 N ATOM 881 CA ASP A 65 5.719 0.872 -5.193 1.00 0.00 C ATOM 882 C ASP A 65 4.624 0.739 -4.144 1.00 0.00 C ATOM 883 O ASP A 65 3.950 1.720 -3.804 1.00 0.00 O ATOM 884 CB ASP A 65 6.828 1.824 -4.731 1.00 0.00 C ATOM 885 CG ASP A 65 7.494 1.408 -3.432 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.603 0.195 -3.161 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.940 2.310 -2.695 1.00 0.00 O ATOM 0 H ASP A 65 4.955 2.355 -6.465 1.00 0.00 H new ATOM 0 HA ASP A 65 6.158 -0.115 -5.342 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.586 1.889 -5.512 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.409 2.823 -4.609 1.00 0.00 H new ATOM 892 N ILE A 66 4.437 -0.478 -3.652 1.00 0.00 N ATOM 893 CA ILE A 66 3.335 -0.784 -2.749 1.00 0.00 C ATOM 894 C ILE A 66 3.838 -1.023 -1.334 1.00 0.00 C ATOM 895 O ILE A 66 4.685 -1.890 -1.105 1.00 0.00 O ATOM 896 CB ILE A 66 2.559 -2.042 -3.197 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.077 -1.905 -4.640 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.382 -2.297 -2.264 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.150 -0.734 -4.864 1.00 0.00 C ATOM 0 H ILE A 66 5.038 -1.274 -3.864 1.00 0.00 H new ATOM 0 HA ILE A 66 2.672 0.080 -2.773 1.00 0.00 H new ATOM 0 HB ILE A 66 3.237 -2.894 -3.148 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.943 -1.801 -5.294 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.565 -2.822 -4.931 1.00 0.00 H new ATOM 0 HG21 ILE A 66 0.844 -3.187 -2.592 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.749 -2.448 -1.249 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.710 -1.439 -2.283 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.850 -0.702 -5.912 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.265 -0.845 -4.237 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.664 0.192 -4.606 1.00 0.00 H new ATOM 911 N LEU A 67 3.292 -0.272 -0.390 1.00 0.00 N ATOM 912 CA LEU A 67 3.655 -0.423 1.009 1.00 0.00 C ATOM 913 C LEU A 67 2.527 -1.077 1.799 1.00 0.00 C ATOM 914 O LEU A 67 1.373 -0.635 1.740 1.00 0.00 O ATOM 915 CB LEU A 67 3.975 0.935 1.627 1.00 0.00 C ATOM 916 CG LEU A 67 4.416 0.888 3.095 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.818 0.307 3.227 1.00 0.00 C ATOM 918 CD2 LEU A 67 4.348 2.271 3.719 1.00 0.00 C ATOM 0 H LEU A 67 2.594 0.450 -0.569 1.00 0.00 H new ATOM 0 HA LEU A 67 4.537 -1.062 1.054 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.763 1.408 1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.093 1.571 1.548 1.00 0.00 H new ATOM 0 HG LEU A 67 3.729 0.234 3.632 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.105 0.285 4.278 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.831 -0.707 2.826 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.522 0.926 2.671 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.665 2.216 4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.006 2.948 3.175 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.324 2.642 3.670 1.00 0.00 H new ATOM 930 N ASP A 68 2.863 -2.125 2.534 1.00 0.00 N ATOM 931 CA ASP A 68 1.920 -2.758 3.447 1.00 0.00 C ATOM 932 C ASP A 68 2.190 -2.264 4.864 1.00 0.00 C ATOM 933 O ASP A 68 3.149 -2.682 5.506 1.00 0.00 O ATOM 934 CB ASP A 68 2.037 -4.284 3.371 1.00 0.00 C ATOM 935 CG ASP A 68 1.086 -4.999 4.315 1.00 0.00 C ATOM 936 OD1 ASP A 68 -0.042 -4.504 4.529 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.459 -6.065 4.850 1.00 0.00 O ATOM 0 H ASP A 68 3.786 -2.558 2.517 1.00 0.00 H new ATOM 0 HA ASP A 68 0.903 -2.490 3.161 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.838 -4.608 2.349 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.061 -4.577 3.605 1.00 0.00 H new ATOM 942 N THR A 69 1.362 -1.339 5.327 1.00 0.00 N ATOM 943 CA THR A 69 1.580 -0.699 6.615 1.00 0.00 C ATOM 944 C THR A 69 1.133 -1.583 7.772 1.00 0.00 C ATOM 945 O THR A 69 0.089 -2.240 7.703 1.00 0.00 O ATOM 946 CB THR A 69 0.837 0.651 6.693 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.544 0.475 6.352 1.00 0.00 O ATOM 948 CG2 THR A 69 1.466 1.669 5.759 1.00 0.00 C ATOM 0 H THR A 69 0.533 -1.015 4.829 1.00 0.00 H new ATOM 0 HA THR A 69 2.653 -0.530 6.702 1.00 0.00 H new ATOM 0 HB THR A 69 0.913 1.021 7.715 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.635 0.407 5.379 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.925 2.612 5.832 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.508 1.825 6.040 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.418 1.301 4.734 1.00 0.00 H new ATOM 956 N ALA A 70 1.934 -1.603 8.828 1.00 0.00 N ATOM 957 CA ALA A 70 1.578 -2.316 10.041 1.00 0.00 C ATOM 958 C ALA A 70 0.439 -1.601 10.758 1.00 0.00 C ATOM 959 O ALA A 70 0.627 -0.511 11.303 1.00 0.00 O ATOM 960 CB ALA A 70 2.788 -2.446 10.957 1.00 0.00 C ATOM 0 H ALA A 70 2.837 -1.131 8.866 1.00 0.00 H new ATOM 0 HA ALA A 70 1.243 -3.318 9.771 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.503 -2.983 11.862 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.577 -2.995 10.442 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.151 -1.453 11.223 1.00 0.00 H new ATOM 966 N GLY A 71 -0.744 -2.199 10.728 1.00 0.00 N ATOM 967 CA GLY A 71 -1.892 -1.606 11.387 1.00 0.00 C ATOM 968 C GLY A 71 -1.862 -1.807 12.888 1.00 0.00 C ATOM 969 O GLY A 71 -2.555 -2.671 13.422 1.00 0.00 O ATOM 0 H GLY A 71 -0.930 -3.085 10.259 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.923 -0.539 11.166 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.805 -2.042 10.983 1.00 0.00 H new ATOM 973 N LEU A 72 -1.051 -1.010 13.562 1.00 0.00 N ATOM 974 CA LEU A 72 -0.905 -1.096 15.003 1.00 0.00 C ATOM 975 C LEU A 72 -0.504 0.257 15.571 1.00 0.00 C ATOM 976 O LEU A 72 -0.250 1.202 14.821 1.00 0.00 O ATOM 977 CB LEU A 72 0.114 -2.185 15.378 1.00 0.00 C ATOM 978 CG LEU A 72 1.315 -2.339 14.433 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.229 -1.125 14.486 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.095 -3.602 14.767 1.00 0.00 C ATOM 0 H LEU A 72 -0.477 -0.288 13.127 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.864 -1.375 15.440 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.490 -1.974 16.379 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.408 -3.141 15.429 1.00 0.00 H new ATOM 0 HG LEU A 72 0.927 -2.419 13.417 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.067 -1.271 13.804 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.671 -0.236 14.191 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.605 -0.997 15.501 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.943 -3.696 14.088 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.457 -3.545 15.794 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.445 -4.470 14.659 1.00 0.00 H new ATOM 992 N GLU A 73 -0.446 0.346 16.888 1.00 0.00 N ATOM 993 CA GLU A 73 -0.155 1.608 17.560 1.00 0.00 C ATOM 994 C GLU A 73 1.321 1.708 17.937 1.00 0.00 C ATOM 995 O GLU A 73 1.759 2.703 18.517 1.00 0.00 O ATOM 996 CB GLU A 73 -1.024 1.737 18.811 1.00 0.00 C ATOM 997 CG GLU A 73 -2.511 1.590 18.532 1.00 0.00 C ATOM 998 CD GLU A 73 -3.339 1.545 19.797 1.00 0.00 C ATOM 999 OE1 GLU A 73 -3.419 0.465 20.417 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -3.918 2.584 20.168 1.00 0.00 O ATOM 0 H GLU A 73 -0.597 -0.441 17.519 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.381 2.422 16.871 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.721 0.980 19.534 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.843 2.708 19.272 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.845 2.423 17.913 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.681 0.679 17.958 1.00 0.00 H new ATOM 1007 N ASP A 74 2.081 0.672 17.607 1.00 0.00 N ATOM 1008 CA ASP A 74 3.506 0.628 17.928 1.00 0.00 C ATOM 1009 C ASP A 74 4.313 1.449 16.940 1.00 0.00 C ATOM 1010 O ASP A 74 4.805 2.532 17.260 1.00 0.00 O ATOM 1011 CB ASP A 74 4.024 -0.812 17.905 1.00 0.00 C ATOM 1012 CG ASP A 74 3.417 -1.671 18.991 1.00 0.00 C ATOM 1013 OD1 ASP A 74 3.885 -1.590 20.145 1.00 0.00 O ATOM 1014 OD2 ASP A 74 2.474 -2.430 18.691 1.00 0.00 O ATOM 0 H ASP A 74 1.735 -0.152 17.116 1.00 0.00 H new ATOM 0 HA ASP A 74 3.624 1.045 18.928 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.807 -1.256 16.933 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.108 -0.805 18.017 1.00 0.00 H new ATOM 1019 N TYR A 75 4.438 0.924 15.732 1.00 0.00 N ATOM 1020 CA TYR A 75 5.247 1.552 14.706 1.00 0.00 C ATOM 1021 C TYR A 75 4.508 2.714 14.061 1.00 0.00 C ATOM 1022 O TYR A 75 3.987 2.602 12.947 1.00 0.00 O ATOM 1023 CB TYR A 75 5.652 0.538 13.641 1.00 0.00 C ATOM 1024 CG TYR A 75 6.549 -0.569 14.145 1.00 0.00 C ATOM 1025 CD1 TYR A 75 7.930 -0.423 14.143 1.00 0.00 C ATOM 1026 CD2 TYR A 75 6.016 -1.762 14.608 1.00 0.00 C ATOM 1027 CE1 TYR A 75 8.754 -1.438 14.585 1.00 0.00 C ATOM 1028 CE2 TYR A 75 6.833 -2.780 15.056 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.201 -2.614 15.044 1.00 0.00 C ATOM 1030 OH TYR A 75 9.017 -3.636 15.472 1.00 0.00 O ATOM 0 H TYR A 75 3.985 0.058 15.439 1.00 0.00 H new ATOM 0 HA TYR A 75 6.147 1.938 15.185 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.751 0.095 13.217 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.161 1.062 12.832 1.00 0.00 H new ATOM 0 HD1 TYR A 75 8.366 0.500 13.790 1.00 0.00 H new ATOM 0 HD2 TYR A 75 4.945 -1.897 14.618 1.00 0.00 H new ATOM 0 HE1 TYR A 75 9.826 -1.311 14.571 1.00 0.00 H new ATOM 0 HE2 TYR A 75 6.402 -3.703 15.415 1.00 0.00 H new ATOM 0 HH TYR A 75 8.551 -4.162 16.155 1.00 0.00 H new ATOM 1040 N ALA A 76 4.460 3.829 14.773 1.00 0.00 N ATOM 1041 CA ALA A 76 3.829 5.042 14.272 1.00 0.00 C ATOM 1042 C ALA A 76 4.538 5.556 13.023 1.00 0.00 C ATOM 1043 O ALA A 76 3.947 6.253 12.204 1.00 0.00 O ATOM 1044 CB ALA A 76 3.828 6.110 15.350 1.00 0.00 C ATOM 0 H ALA A 76 4.855 3.920 15.709 1.00 0.00 H new ATOM 0 HA ALA A 76 2.800 4.804 14.002 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.354 7.014 14.966 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.275 5.751 16.218 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.854 6.334 15.641 1.00 0.00 H new ATOM 1050 N ALA A 77 5.802 5.185 12.873 1.00 0.00 N ATOM 1051 CA ALA A 77 6.600 5.624 11.737 1.00 0.00 C ATOM 1052 C ALA A 77 6.136 4.974 10.434 1.00 0.00 C ATOM 1053 O ALA A 77 6.491 5.425 9.349 1.00 0.00 O ATOM 1054 CB ALA A 77 8.070 5.325 11.978 1.00 0.00 C ATOM 0 H ALA A 77 6.298 4.579 13.526 1.00 0.00 H new ATOM 0 HA ALA A 77 6.465 6.701 11.636 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.654 5.659 11.121 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.406 5.850 12.872 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.205 4.252 12.114 1.00 0.00 H new ATOM 1060 N ILE A 78 5.339 3.920 10.546 1.00 0.00 N ATOM 1061 CA ILE A 78 4.861 3.205 9.371 1.00 0.00 C ATOM 1062 C ILE A 78 3.465 3.685 8.977 1.00 0.00 C ATOM 1063 O ILE A 78 3.110 3.695 7.803 1.00 0.00 O ATOM 1064 CB ILE A 78 4.853 1.680 9.612 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.229 1.217 10.097 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.474 0.936 8.341 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.279 -0.248 10.467 1.00 0.00 C ATOM 0 H ILE A 78 5.011 3.542 11.435 1.00 0.00 H new ATOM 0 HA ILE A 78 5.547 3.417 8.551 1.00 0.00 H new ATOM 0 HB ILE A 78 4.110 1.458 10.378 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.964 1.411 9.316 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.519 1.812 10.963 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.475 -0.137 8.534 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.480 1.247 8.020 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.196 1.164 7.557 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.284 -0.505 10.801 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.568 -0.445 11.269 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.021 -0.852 9.597 1.00 0.00 H new ATOM 1079 N ARG A 79 2.680 4.097 9.961 1.00 0.00 N ATOM 1080 CA ARG A 79 1.356 4.636 9.688 1.00 0.00 C ATOM 1081 C ARG A 79 1.412 6.153 9.527 1.00 0.00 C ATOM 1082 O ARG A 79 1.126 6.681 8.460 1.00 0.00 O ATOM 1083 CB ARG A 79 0.372 4.260 10.805 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.958 4.997 10.718 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.928 4.550 11.800 1.00 0.00 C ATOM 1086 NE ARG A 79 -2.501 3.233 11.520 1.00 0.00 N ATOM 1087 CZ ARG A 79 -3.319 2.580 12.347 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -3.600 3.078 13.546 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -3.843 1.420 11.972 1.00 0.00 N ATOM 0 H ARG A 79 2.934 4.069 10.949 1.00 0.00 H new ATOM 0 HA ARG A 79 1.003 4.199 8.754 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.186 3.187 10.768 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.833 4.471 11.770 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.785 6.069 10.807 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.404 4.826 9.738 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.412 4.523 12.760 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.731 5.282 11.890 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.259 2.786 10.636 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.190 3.965 13.839 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.226 2.574 14.174 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.620 1.032 11.055 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.469 0.916 12.600 1.00 0.00 H new ATOM 1103 N ASP A 80 1.822 6.836 10.583 1.00 0.00 N ATOM 1104 CA ASP A 80 1.769 8.294 10.637 1.00 0.00 C ATOM 1105 C ASP A 80 2.769 8.931 9.672 1.00 0.00 C ATOM 1106 O ASP A 80 2.400 9.728 8.810 1.00 0.00 O ATOM 1107 CB ASP A 80 2.052 8.756 12.072 1.00 0.00 C ATOM 1108 CG ASP A 80 2.029 10.262 12.236 1.00 0.00 C ATOM 1109 OD1 ASP A 80 3.079 10.900 12.028 1.00 0.00 O ATOM 1110 OD2 ASP A 80 0.972 10.805 12.606 1.00 0.00 O ATOM 0 H ASP A 80 2.200 6.401 11.425 1.00 0.00 H new ATOM 0 HA ASP A 80 0.772 8.614 10.333 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.313 8.314 12.740 1.00 0.00 H new ATOM 0 HB3 ASP A 80 3.027 8.379 12.381 1.00 0.00 H new ATOM 1115 N ASN A 81 4.029 8.538 9.796 1.00 0.00 N ATOM 1116 CA ASN A 81 5.114 9.196 9.070 1.00 0.00 C ATOM 1117 C ASN A 81 5.165 8.794 7.594 1.00 0.00 C ATOM 1118 O ASN A 81 5.565 9.591 6.746 1.00 0.00 O ATOM 1119 CB ASN A 81 6.456 8.890 9.742 1.00 0.00 C ATOM 1120 CG ASN A 81 6.593 9.551 11.103 1.00 0.00 C ATOM 1121 OD1 ASN A 81 6.060 10.630 11.338 1.00 0.00 O ATOM 1122 ND2 ASN A 81 7.311 8.908 12.016 1.00 0.00 N ATOM 0 H ASN A 81 4.328 7.766 10.392 1.00 0.00 H new ATOM 0 HA ASN A 81 4.918 10.268 9.104 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.564 7.811 9.854 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.267 9.226 9.096 1.00 0.00 H new ATOM 0 HD21 ASN A 81 7.432 9.310 12.945 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.741 8.012 11.788 1.00 0.00 H new ATOM 1129 N TYR A 82 4.751 7.573 7.282 1.00 0.00 N ATOM 1130 CA TYR A 82 4.884 7.050 5.920 1.00 0.00 C ATOM 1131 C TYR A 82 3.869 7.652 4.948 1.00 0.00 C ATOM 1132 O TYR A 82 4.116 7.692 3.743 1.00 0.00 O ATOM 1133 CB TYR A 82 4.751 5.528 5.899 1.00 0.00 C ATOM 1134 CG TYR A 82 6.061 4.785 5.739 1.00 0.00 C ATOM 1135 CD1 TYR A 82 7.066 5.264 4.906 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.284 3.592 6.408 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.251 4.574 4.748 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.464 2.898 6.257 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.444 3.392 5.430 1.00 0.00 C ATOM 1140 OH TYR A 82 9.621 2.696 5.279 1.00 0.00 O ATOM 0 H TYR A 82 4.323 6.927 7.945 1.00 0.00 H new ATOM 0 HA TYR A 82 5.881 7.341 5.588 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.275 5.205 6.825 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.086 5.245 5.083 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.917 6.192 4.374 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.518 3.199 7.060 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.021 4.957 4.095 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.618 1.969 6.786 1.00 0.00 H new ATOM 0 HH TYR A 82 9.446 1.856 4.806 1.00 0.00 H new ATOM 1150 N PHE A 83 2.740 8.130 5.461 1.00 0.00 N ATOM 1151 CA PHE A 83 1.653 8.612 4.599 1.00 0.00 C ATOM 1152 C PHE A 83 2.055 9.846 3.791 1.00 0.00 C ATOM 1153 O PHE A 83 1.377 10.206 2.828 1.00 0.00 O ATOM 1154 CB PHE A 83 0.402 8.933 5.421 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.329 7.726 5.942 1.00 0.00 C ATOM 1156 CD1 PHE A 83 0.033 6.448 5.547 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.384 7.875 6.827 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.641 5.342 6.025 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.062 6.772 7.311 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.689 5.503 6.910 1.00 0.00 C ATOM 0 H PHE A 83 2.549 8.196 6.461 1.00 0.00 H new ATOM 0 HA PHE A 83 1.435 7.804 3.901 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.688 9.561 6.265 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.281 9.518 4.806 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.853 6.316 4.856 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.680 8.864 7.143 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.349 4.352 5.707 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.882 6.902 8.002 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.216 4.639 7.288 1.00 0.00 H new ATOM 1170 N ARG A 84 3.152 10.481 4.180 1.00 0.00 N ATOM 1171 CA ARG A 84 3.610 11.707 3.531 1.00 0.00 C ATOM 1172 C ARG A 84 3.778 11.545 2.021 1.00 0.00 C ATOM 1173 O ARG A 84 3.040 12.151 1.250 1.00 0.00 O ATOM 1174 CB ARG A 84 4.909 12.186 4.172 1.00 0.00 C ATOM 1175 CG ARG A 84 4.667 13.096 5.358 1.00 0.00 C ATOM 1176 CD ARG A 84 4.190 14.459 4.893 1.00 0.00 C ATOM 1177 NE ARG A 84 3.514 15.205 5.948 1.00 0.00 N ATOM 1178 CZ ARG A 84 3.976 16.336 6.475 1.00 0.00 C ATOM 1179 NH1 ARG A 84 5.200 16.763 6.187 1.00 0.00 N ATOM 1180 NH2 ARG A 84 3.226 17.010 7.335 1.00 0.00 N ATOM 0 H ARG A 84 3.746 10.167 4.947 1.00 0.00 H new ATOM 0 HA ARG A 84 2.837 12.461 3.679 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.492 11.323 4.493 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.505 12.714 3.428 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.924 12.651 6.020 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.585 13.203 5.935 1.00 0.00 H new ATOM 0 HD2 ARG A 84 5.043 15.036 4.534 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.512 14.334 4.049 1.00 0.00 H new ATOM 0 HE ARG A 84 2.632 14.837 6.304 1.00 0.00 H new ATOM 0 HH11 ARG A 84 5.794 16.223 5.558 1.00 0.00 H new ATOM 0 HH12 ARG A 84 5.547 17.631 6.595 1.00 0.00 H new ATOM 0 HH21 ARG A 84 2.302 16.661 7.589 1.00 0.00 H new ATOM 0 HH22 ARG A 84 3.573 17.878 7.743 1.00 0.00 H new ATOM 1194 N SER A 85 4.721 10.721 1.595 1.00 0.00 N ATOM 1195 CA SER A 85 4.968 10.531 0.170 1.00 0.00 C ATOM 1196 C SER A 85 3.950 9.561 -0.453 1.00 0.00 C ATOM 1197 O SER A 85 4.156 9.056 -1.556 1.00 0.00 O ATOM 1198 CB SER A 85 6.389 10.011 -0.036 1.00 0.00 C ATOM 1199 OG SER A 85 7.317 10.758 0.736 1.00 0.00 O ATOM 0 H SER A 85 5.326 10.175 2.208 1.00 0.00 H new ATOM 0 HA SER A 85 4.854 11.493 -0.330 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.440 8.959 0.244 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.654 10.073 -1.091 1.00 0.00 H new ATOM 0 HG SER A 85 8.221 10.407 0.591 1.00 0.00 H new ATOM 1205 N GLY A 86 2.851 9.313 0.256 1.00 0.00 N ATOM 1206 CA GLY A 86 1.822 8.423 -0.246 1.00 0.00 C ATOM 1207 C GLY A 86 0.815 9.140 -1.123 1.00 0.00 C ATOM 1208 O GLY A 86 0.357 10.234 -0.784 1.00 0.00 O ATOM 0 H GLY A 86 2.656 9.715 1.173 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.288 7.618 -0.815 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.304 7.961 0.594 1.00 0.00 H new ATOM 1212 N GLU A 87 0.476 8.525 -2.248 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.468 9.108 -3.193 1.00 0.00 C ATOM 1214 C GLU A 87 -1.865 8.529 -2.979 1.00 0.00 C ATOM 1215 O GLU A 87 -2.753 9.199 -2.451 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.003 8.839 -4.627 1.00 0.00 C ATOM 1217 CG GLU A 87 1.422 9.294 -4.901 1.00 0.00 C ATOM 1218 CD GLU A 87 1.925 8.857 -6.261 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.345 7.916 -6.846 1.00 0.00 O ATOM 1220 OE2 GLU A 87 2.914 9.442 -6.746 1.00 0.00 O ATOM 0 H GLU A 87 0.843 7.616 -2.530 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.509 10.184 -3.026 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.080 7.771 -4.831 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.676 9.345 -5.319 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.471 10.381 -4.832 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.081 8.895 -4.129 1.00 0.00 H new ATOM 1227 N GLY A 88 -2.042 7.273 -3.365 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.338 6.637 -3.258 1.00 0.00 C ATOM 1229 C GLY A 88 -3.441 5.741 -2.043 1.00 0.00 C ATOM 1230 O GLY A 88 -2.475 5.066 -1.676 1.00 0.00 O ATOM 0 H GLY A 88 -1.307 6.681 -3.752 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.113 7.402 -3.209 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.527 6.050 -4.157 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.612 5.726 -1.423 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.829 4.944 -0.215 1.00 0.00 C ATOM 1236 C PHE A 89 -6.045 4.042 -0.365 1.00 0.00 C ATOM 1237 O PHE A 89 -7.126 4.494 -0.751 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.006 5.864 0.996 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.790 6.682 1.307 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.563 7.876 0.648 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -2.872 6.256 2.253 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.446 8.633 0.924 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -1.751 7.010 2.536 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.537 8.201 1.869 1.00 0.00 C ATOM 0 H PHE A 89 -5.429 6.249 -1.738 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.951 4.318 -0.057 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.847 6.533 0.815 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.261 5.260 1.867 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.270 8.219 -0.092 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.035 5.324 2.774 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.281 9.564 0.402 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.043 6.670 3.277 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.660 8.793 2.087 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.859 2.767 -0.059 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.935 1.791 -0.150 1.00 0.00 C ATOM 1256 C LEU A 90 -7.473 1.456 1.237 1.00 0.00 C ATOM 1257 O LEU A 90 -6.767 0.878 2.064 1.00 0.00 O ATOM 1258 CB LEU A 90 -6.443 0.515 -0.843 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.957 0.695 -2.285 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -5.429 -0.618 -2.843 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -7.075 1.229 -3.162 1.00 0.00 C ATOM 0 H LEU A 90 -4.968 2.382 0.256 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.740 2.225 -0.742 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.629 0.093 -0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.252 -0.215 -0.839 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.143 1.420 -2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -5.089 -0.467 -3.868 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.596 -0.964 -2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -6.223 -1.364 -2.830 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.711 1.350 -4.182 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.909 0.527 -3.155 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.409 2.193 -2.779 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.720 1.838 1.490 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.375 1.548 2.760 1.00 0.00 C ATOM 1275 C LEU A 91 -10.059 0.190 2.676 1.00 0.00 C ATOM 1276 O LEU A 91 -11.077 0.046 2.004 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.416 2.626 3.087 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.886 4.061 3.157 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -11.027 5.038 3.387 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.852 4.197 4.261 1.00 0.00 C ATOM 0 H LEU A 91 -9.300 2.352 0.828 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.624 1.537 3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -11.203 2.585 2.334 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.877 2.381 4.044 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.410 4.295 2.205 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.633 6.053 3.434 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.741 4.964 2.566 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.527 4.799 4.326 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.488 5.224 4.294 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.306 3.942 5.218 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.019 3.523 4.064 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.506 -0.804 3.343 1.00 0.00 N ATOM 1293 CA VAL A 92 -10.030 -2.155 3.226 1.00 0.00 C ATOM 1294 C VAL A 92 -10.791 -2.587 4.470 1.00 0.00 C ATOM 1295 O VAL A 92 -10.485 -2.164 5.586 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.910 -3.177 2.963 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -8.156 -2.832 1.690 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.966 -3.252 4.152 1.00 0.00 C ATOM 0 H VAL A 92 -8.704 -0.707 3.965 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.715 -2.133 2.378 1.00 0.00 H new ATOM 0 HB VAL A 92 -9.364 -4.159 2.829 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.369 -3.567 1.523 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.845 -2.840 0.845 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.712 -1.841 1.787 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -7.181 -3.980 3.948 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -7.518 -2.273 4.323 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -8.521 -3.557 5.039 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.796 -3.415 4.246 1.00 0.00 N ATOM 1309 CA PHE A 93 -12.505 -4.104 5.308 1.00 0.00 C ATOM 1310 C PHE A 93 -13.143 -5.342 4.704 1.00 0.00 C ATOM 1311 O PHE A 93 -13.474 -5.344 3.516 1.00 0.00 O ATOM 1312 CB PHE A 93 -13.574 -3.201 5.947 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.759 -2.926 5.061 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.698 -1.960 4.068 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.937 -3.643 5.218 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.787 -1.714 3.255 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -17.028 -3.401 4.406 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.952 -2.436 3.424 1.00 0.00 C ATOM 0 H PHE A 93 -12.146 -3.630 3.312 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.809 -4.378 6.101 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.924 -3.667 6.868 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -13.114 -2.253 6.224 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.789 -1.394 3.929 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -16.002 -4.400 5.985 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.727 -0.957 2.487 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.938 -3.966 4.540 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.803 -2.245 2.787 1.00 0.00 H new ATOM 1328 N SER A 94 -13.277 -6.400 5.475 1.00 0.00 N ATOM 1329 CA SER A 94 -13.933 -7.587 4.969 1.00 0.00 C ATOM 1330 C SER A 94 -15.437 -7.457 5.135 1.00 0.00 C ATOM 1331 O SER A 94 -15.912 -6.746 6.025 1.00 0.00 O ATOM 1332 CB SER A 94 -13.421 -8.837 5.683 1.00 0.00 C ATOM 1333 OG SER A 94 -13.744 -8.817 7.061 1.00 0.00 O ATOM 0 H SER A 94 -12.947 -6.464 6.438 1.00 0.00 H new ATOM 0 HA SER A 94 -13.702 -7.687 3.909 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.853 -9.724 5.220 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.340 -8.909 5.563 1.00 0.00 H new ATOM 0 HG SER A 94 -12.952 -8.562 7.579 1.00 0.00 H new ATOM 1339 N ILE A 95 -16.183 -8.140 4.276 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.641 -8.151 4.354 1.00 0.00 C ATOM 1341 C ILE A 95 -18.150 -8.857 5.621 1.00 0.00 C ATOM 1342 O ILE A 95 -19.347 -9.116 5.770 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.275 -8.763 3.074 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -17.632 -10.083 2.635 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -18.128 -7.788 1.946 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.705 -11.175 3.648 1.00 0.00 C ATOM 0 H ILE A 95 -15.801 -8.697 3.512 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.960 -7.111 4.419 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.317 -8.969 3.317 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.117 -10.421 1.719 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -16.585 -9.899 2.392 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.570 -8.208 1.042 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.636 -6.858 2.200 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -17.071 -7.588 1.774 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.226 -12.071 3.253 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -17.194 -10.862 4.558 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -18.749 -11.392 3.875 1.00 0.00 H new ATOM 1358 N THR A 96 -17.232 -9.150 6.532 1.00 0.00 N ATOM 1359 CA THR A 96 -17.574 -9.727 7.816 1.00 0.00 C ATOM 1360 C THR A 96 -17.137 -8.819 8.964 1.00 0.00 C ATOM 1361 O THR A 96 -17.212 -9.195 10.130 1.00 0.00 O ATOM 1362 CB THR A 96 -16.932 -11.110 7.980 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.600 -11.103 7.445 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.758 -12.172 7.278 1.00 0.00 C ATOM 0 H THR A 96 -16.233 -8.993 6.398 1.00 0.00 H new ATOM 0 HA THR A 96 -18.658 -9.832 7.848 1.00 0.00 H new ATOM 0 HB THR A 96 -16.892 -11.344 9.044 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.210 -10.210 7.551 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.285 -13.145 7.407 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.760 -12.196 7.707 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.824 -11.938 6.215 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.678 -7.621 8.621 1.00 0.00 N ATOM 1373 CA GLU A 97 -16.264 -6.647 9.619 1.00 0.00 C ATOM 1374 C GLU A 97 -17.108 -5.389 9.531 1.00 0.00 C ATOM 1375 O GLU A 97 -16.852 -4.519 8.700 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.799 -6.262 9.429 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.808 -7.361 9.752 1.00 0.00 C ATOM 1378 CD GLU A 97 -12.399 -6.971 9.363 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -12.026 -7.198 8.194 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -11.672 -6.420 10.217 1.00 0.00 O ATOM 0 H GLU A 97 -16.584 -7.302 7.657 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.398 -7.110 10.597 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -14.651 -5.950 8.395 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.580 -5.398 10.057 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.844 -7.582 10.819 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.092 -8.273 9.228 1.00 0.00 H new ATOM 1387 N HIS A 98 -18.116 -5.281 10.379 1.00 0.00 N ATOM 1388 CA HIS A 98 -18.893 -4.054 10.435 1.00 0.00 C ATOM 1389 C HIS A 98 -18.135 -3.020 11.259 1.00 0.00 C ATOM 1390 O HIS A 98 -18.278 -1.818 11.047 1.00 0.00 O ATOM 1391 CB HIS A 98 -20.286 -4.285 11.027 1.00 0.00 C ATOM 1392 CG HIS A 98 -21.261 -3.197 10.673 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -21.425 -2.054 11.419 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -22.101 -3.076 9.618 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -22.321 -1.277 10.840 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -22.749 -1.871 9.742 1.00 0.00 N ATOM 0 H HIS A 98 -18.412 -6.012 11.026 1.00 0.00 H new ATOM 0 HA HIS A 98 -19.033 -3.691 9.417 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -20.672 -5.241 10.672 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -20.207 -4.356 12.112 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -22.237 -3.795 8.824 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -22.649 -0.315 11.204 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -23.444 -1.498 9.095 1.00 0.00 H new ATOM 1405 N GLU A 99 -17.315 -3.507 12.188 1.00 0.00 N ATOM 1406 CA GLU A 99 -16.485 -2.640 13.017 1.00 0.00 C ATOM 1407 C GLU A 99 -15.479 -1.889 12.149 1.00 0.00 C ATOM 1408 O GLU A 99 -15.435 -0.659 12.152 1.00 0.00 O ATOM 1409 CB GLU A 99 -15.747 -3.468 14.073 1.00 0.00 C ATOM 1410 CG GLU A 99 -15.039 -2.629 15.125 1.00 0.00 C ATOM 1411 CD GLU A 99 -16.006 -1.846 15.989 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -16.648 -2.460 16.866 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -16.131 -0.620 15.792 1.00 0.00 O ATOM 0 H GLU A 99 -17.208 -4.502 12.385 1.00 0.00 H new ATOM 0 HA GLU A 99 -17.128 -1.917 13.520 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -16.460 -4.128 14.567 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -15.015 -4.104 13.576 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.436 -3.279 15.758 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.354 -1.938 14.634 1.00 0.00 H new ATOM 1420 N SER A 100 -14.680 -2.641 11.398 1.00 0.00 N ATOM 1421 CA SER A 100 -13.704 -2.059 10.494 1.00 0.00 C ATOM 1422 C SER A 100 -14.380 -1.221 9.409 1.00 0.00 C ATOM 1423 O SER A 100 -13.799 -0.261 8.903 1.00 0.00 O ATOM 1424 CB SER A 100 -12.871 -3.176 9.881 1.00 0.00 C ATOM 1425 OG SER A 100 -12.386 -4.030 10.902 1.00 0.00 O ATOM 0 H SER A 100 -14.693 -3.661 11.401 1.00 0.00 H new ATOM 0 HA SER A 100 -13.054 -1.387 11.055 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.474 -3.746 9.174 1.00 0.00 H new ATOM 0 HB3 SER A 100 -12.037 -2.754 9.321 1.00 0.00 H new ATOM 0 HG SER A 100 -11.962 -4.816 10.497 1.00 0.00 H new ATOM 1431 N PHE A 101 -15.615 -1.578 9.067 1.00 0.00 N ATOM 1432 CA PHE A 101 -16.398 -0.800 8.116 1.00 0.00 C ATOM 1433 C PHE A 101 -16.651 0.610 8.650 1.00 0.00 C ATOM 1434 O PHE A 101 -16.531 1.589 7.921 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.729 -1.495 7.806 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.657 -0.654 6.979 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.325 -0.302 5.683 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.853 -0.203 7.508 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.171 0.483 4.927 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.702 0.584 6.758 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.360 0.927 5.466 1.00 0.00 C ATOM 0 H PHE A 101 -16.093 -2.400 9.435 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.825 -0.725 7.192 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.530 -2.429 7.280 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -18.222 -1.755 8.743 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.393 -0.645 5.258 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -20.125 -0.470 8.519 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.903 0.749 3.915 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -21.633 0.931 7.181 1.00 0.00 H new ATOM 0 HZ PHE A 101 -21.023 1.543 4.877 1.00 0.00 H new ATOM 1451 N THR A 102 -17.000 0.711 9.922 1.00 0.00 N ATOM 1452 CA THR A 102 -17.210 2.008 10.545 1.00 0.00 C ATOM 1453 C THR A 102 -15.868 2.690 10.829 1.00 0.00 C ATOM 1454 O THR A 102 -15.762 3.917 10.824 1.00 0.00 O ATOM 1455 CB THR A 102 -18.019 1.861 11.847 1.00 0.00 C ATOM 1456 OG1 THR A 102 -19.187 1.064 11.597 1.00 0.00 O ATOM 1457 CG2 THR A 102 -18.443 3.220 12.384 1.00 0.00 C ATOM 0 H THR A 102 -17.144 -0.086 10.542 1.00 0.00 H new ATOM 0 HA THR A 102 -17.778 2.630 9.854 1.00 0.00 H new ATOM 0 HB THR A 102 -17.386 1.377 12.591 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.923 0.130 11.464 1.00 0.00 H new ATOM 0 HG21 THR A 102 -19.013 3.086 13.304 1.00 0.00 H new ATOM 0 HG22 THR A 102 -17.558 3.822 12.590 1.00 0.00 H new ATOM 0 HG23 THR A 102 -19.063 3.726 11.644 1.00 0.00 H new ATOM 1465 N ALA A 103 -14.842 1.875 11.034 1.00 0.00 N ATOM 1466 CA ALA A 103 -13.500 2.369 11.321 1.00 0.00 C ATOM 1467 C ALA A 103 -12.882 3.083 10.119 1.00 0.00 C ATOM 1468 O ALA A 103 -11.881 3.783 10.262 1.00 0.00 O ATOM 1469 CB ALA A 103 -12.610 1.221 11.770 1.00 0.00 C ATOM 0 H ALA A 103 -14.914 0.858 11.007 1.00 0.00 H new ATOM 0 HA ALA A 103 -13.581 3.101 12.124 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -11.610 1.598 11.982 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -13.026 0.769 12.670 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.555 0.472 10.980 1.00 0.00 H new ATOM 1475 N THR A 104 -13.477 2.902 8.941 1.00 0.00 N ATOM 1476 CA THR A 104 -12.974 3.529 7.721 1.00 0.00 C ATOM 1477 C THR A 104 -12.866 5.048 7.871 1.00 0.00 C ATOM 1478 O THR A 104 -11.913 5.660 7.386 1.00 0.00 O ATOM 1479 CB THR A 104 -13.867 3.203 6.511 1.00 0.00 C ATOM 1480 OG1 THR A 104 -15.231 3.511 6.818 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.740 1.739 6.119 1.00 0.00 C ATOM 0 H THR A 104 -14.308 2.326 8.806 1.00 0.00 H new ATOM 0 HA THR A 104 -11.979 3.119 7.550 1.00 0.00 H new ATOM 0 HB THR A 104 -13.539 3.811 5.668 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.719 2.682 7.005 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.381 1.535 5.261 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.704 1.521 5.858 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.043 1.111 6.956 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.838 5.646 8.557 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.838 7.084 8.796 1.00 0.00 C ATOM 1491 C ALA A 105 -12.616 7.497 9.609 1.00 0.00 C ATOM 1492 O ALA A 105 -12.009 8.537 9.350 1.00 0.00 O ATOM 1493 CB ALA A 105 -15.112 7.500 9.511 1.00 0.00 C ATOM 0 H ALA A 105 -14.637 5.154 8.957 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.795 7.591 7.832 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.098 8.576 9.683 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.975 7.242 8.897 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.179 6.981 10.467 1.00 0.00 H new ATOM 1499 N GLU A 106 -12.247 6.654 10.569 1.00 0.00 N ATOM 1500 CA GLU A 106 -11.091 6.907 11.417 1.00 0.00 C ATOM 1501 C GLU A 106 -9.823 6.943 10.571 1.00 0.00 C ATOM 1502 O GLU A 106 -9.000 7.849 10.705 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.981 5.825 12.491 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.875 6.070 13.501 1.00 0.00 C ATOM 1505 CD GLU A 106 -9.674 4.897 14.440 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -10.506 4.706 15.351 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -8.680 4.163 14.271 1.00 0.00 O ATOM 0 H GLU A 106 -12.737 5.784 10.778 1.00 0.00 H new ATOM 0 HA GLU A 106 -11.214 7.873 11.906 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.932 5.753 13.019 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.811 4.863 12.007 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.943 6.272 12.972 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -10.110 6.961 14.083 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.682 5.958 9.687 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.538 5.904 8.785 1.00 0.00 C ATOM 1516 C PHE A 107 -8.527 7.138 7.893 1.00 0.00 C ATOM 1517 O PHE A 107 -7.504 7.806 7.751 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.581 4.653 7.897 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.823 3.360 8.629 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -8.117 3.047 9.781 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.767 2.460 8.159 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -8.350 1.858 10.448 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -10.005 1.272 8.821 1.00 0.00 C ATOM 1524 CZ PHE A 107 -9.295 0.969 9.969 1.00 0.00 C ATOM 0 H PHE A 107 -10.344 5.190 9.577 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.636 5.868 9.396 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.365 4.783 7.151 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.637 4.576 7.358 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.379 3.738 10.161 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -10.324 2.691 7.263 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.794 1.624 11.343 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.744 0.581 8.443 1.00 0.00 H new ATOM 0 HZ PHE A 107 -9.478 0.041 10.490 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.689 7.431 7.315 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.850 8.543 6.384 1.00 0.00 C ATOM 1536 C ARG A 108 -9.338 9.850 6.980 1.00 0.00 C ATOM 1537 O ARG A 108 -8.479 10.511 6.394 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.327 8.689 6.003 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.591 9.741 4.938 1.00 0.00 C ATOM 1540 CD ARG A 108 -13.081 9.899 4.676 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.351 10.794 3.549 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.457 11.527 3.421 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.398 11.506 4.358 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.618 12.284 2.348 1.00 0.00 N ATOM 0 H ARG A 108 -10.546 6.903 7.480 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.259 8.326 5.494 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.697 7.727 5.648 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.899 8.940 6.896 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.172 10.696 5.255 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.085 9.462 4.014 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.519 8.921 4.475 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.567 10.287 5.571 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.647 10.861 2.814 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.279 10.924 5.187 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.240 12.072 4.248 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.898 12.304 1.625 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.462 12.847 2.243 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.852 10.208 8.153 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.503 11.476 8.787 1.00 0.00 C ATOM 1560 C GLU A 109 -8.026 11.535 9.160 1.00 0.00 C ATOM 1561 O GLU A 109 -7.398 12.592 9.076 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.369 11.704 10.025 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.834 11.924 9.691 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.643 12.362 10.891 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.962 11.508 11.742 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -12.966 13.564 10.981 1.00 0.00 O ATOM 0 H GLU A 109 -10.511 9.639 8.684 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.693 12.269 8.064 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.278 10.844 10.689 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.992 12.569 10.571 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.915 12.678 8.908 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.254 11.001 9.291 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.468 10.397 9.543 1.00 0.00 N ATOM 1574 CA GLN A 110 -6.081 10.344 9.981 1.00 0.00 C ATOM 1575 C GLN A 110 -5.131 10.532 8.794 1.00 0.00 C ATOM 1576 O GLN A 110 -4.039 11.084 8.941 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.810 9.023 10.706 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.522 9.017 11.517 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.440 10.158 12.523 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.353 10.625 12.851 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.582 10.624 13.016 1.00 0.00 N ATOM 0 H GLN A 110 -7.952 9.500 9.560 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.900 11.161 10.680 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.647 8.806 11.370 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.769 8.219 9.972 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.438 8.068 12.046 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.672 9.079 10.837 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.469 10.214 12.723 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.572 11.392 13.687 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.564 10.097 7.612 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.783 10.287 6.393 1.00 0.00 C ATOM 1592 C ILE A 111 -4.653 11.777 6.066 1.00 0.00 C ATOM 1593 O ILE A 111 -3.577 12.255 5.703 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.416 9.543 5.190 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.449 8.035 5.456 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.650 9.846 3.907 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.140 7.233 4.371 1.00 0.00 C ATOM 0 H ILE A 111 -6.450 9.611 7.473 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.793 9.868 6.572 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.440 9.895 5.065 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.427 7.673 5.566 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.954 7.855 6.405 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.110 9.314 3.074 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.677 10.918 3.712 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.615 9.523 4.016 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.122 6.175 4.633 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.174 7.565 4.275 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.622 7.381 3.423 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.750 12.512 6.218 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.747 13.955 5.978 1.00 0.00 C ATOM 1611 C LEU A 112 -4.973 14.683 7.073 1.00 0.00 C ATOM 1612 O LEU A 112 -4.422 15.756 6.847 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.176 14.516 5.901 1.00 0.00 C ATOM 1614 CG LEU A 112 -7.916 14.296 4.575 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.290 12.836 4.387 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.159 15.168 4.510 1.00 0.00 C ATOM 0 H LEU A 112 -6.653 12.135 6.506 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.257 14.122 5.019 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.765 14.067 6.701 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.135 15.587 6.098 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.242 14.579 3.767 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.813 12.714 3.438 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.386 12.226 4.385 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.940 12.519 5.203 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.672 15.000 3.563 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.825 14.914 5.334 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.872 16.217 4.586 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.924 14.081 8.254 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.273 14.688 9.411 1.00 0.00 C ATOM 1630 C ARG A 113 -2.780 14.906 9.171 1.00 0.00 C ATOM 1631 O ARG A 113 -2.226 15.937 9.546 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.475 13.804 10.644 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.815 14.338 11.904 1.00 0.00 C ATOM 1634 CD ARG A 113 -4.433 15.654 12.346 1.00 0.00 C ATOM 1635 NE ARG A 113 -3.849 16.135 13.596 1.00 0.00 N ATOM 1636 CZ ARG A 113 -4.549 16.409 14.696 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -5.875 16.298 14.694 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -3.920 16.800 15.795 1.00 0.00 N ATOM 0 H ARG A 113 -5.331 13.164 8.438 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.731 15.663 9.576 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.544 13.691 10.826 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.081 12.810 10.434 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.910 13.604 12.704 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -2.749 14.478 11.725 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.290 16.402 11.567 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.508 15.526 12.473 1.00 0.00 H new ATOM 0 HE ARG A 113 -2.838 16.270 13.629 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -6.361 16.002 13.847 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.406 16.509 15.539 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -2.904 16.890 15.796 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -4.452 17.011 16.639 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.132 13.935 8.542 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.687 13.994 8.345 1.00 0.00 C ATOM 1654 C VAL A 114 -0.315 14.541 6.968 1.00 0.00 C ATOM 1655 O VAL A 114 0.867 14.682 6.649 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.046 12.603 8.517 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.300 12.067 9.914 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.573 11.636 7.468 1.00 0.00 C ATOM 0 H VAL A 114 -2.579 13.101 8.161 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.303 14.674 9.106 1.00 0.00 H new ATOM 0 HB VAL A 114 1.031 12.703 8.379 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.160 11.084 10.016 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.131 12.747 10.649 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.374 11.984 10.082 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.108 10.660 7.607 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.654 11.541 7.571 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.335 12.013 6.473 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.318 14.863 6.160 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.080 15.290 4.782 1.00 0.00 C ATOM 1670 C LYS A 115 -1.822 16.587 4.474 1.00 0.00 C ATOM 1671 O LYS A 115 -1.215 17.649 4.385 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.520 14.188 3.811 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.750 12.889 3.985 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.360 11.750 3.182 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.251 11.975 1.682 1.00 0.00 C ATOM 1676 NZ LYS A 115 0.159 12.118 1.235 1.00 0.00 N ATOM 0 H LYS A 115 -2.301 14.838 6.431 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.012 15.473 4.660 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.583 13.993 3.951 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.393 14.543 2.788 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.284 13.037 3.675 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.731 12.618 5.041 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.861 10.817 3.444 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.409 11.638 3.455 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.713 11.139 1.157 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.809 12.871 1.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.277 11.663 0.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.398 13.127 1.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.790 11.664 1.926 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.140 16.470 4.326 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.034 17.599 4.060 1.00 0.00 C ATOM 1692 C ALA A 116 -3.714 18.325 2.748 1.00 0.00 C ATOM 1693 O ALA A 116 -4.263 17.976 1.700 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.059 18.566 5.234 1.00 0.00 C ATOM 0 H ALA A 116 -3.626 15.575 4.388 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.032 17.178 3.939 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.731 19.394 5.009 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.410 18.047 6.126 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.055 18.951 5.410 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.822 19.313 2.797 1.00 0.00 N ATOM 1701 CA GLU A 117 -2.536 20.151 1.632 1.00 0.00 C ATOM 1702 C GLU A 117 -1.590 19.463 0.648 1.00 0.00 C ATOM 1703 O GLU A 117 -0.476 19.926 0.392 1.00 0.00 O ATOM 1704 CB GLU A 117 -1.980 21.525 2.042 1.00 0.00 C ATOM 1705 CG GLU A 117 -0.909 21.486 3.123 1.00 0.00 C ATOM 1706 CD GLU A 117 -1.490 21.590 4.517 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -1.683 22.724 4.999 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -1.756 20.543 5.130 1.00 0.00 O ATOM 0 H GLU A 117 -2.285 19.553 3.630 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.488 20.308 1.124 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.567 22.012 1.159 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.805 22.145 2.391 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.343 20.558 3.037 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.206 22.304 2.964 1.00 0.00 H new ATOM 1715 N GLU A 118 -2.053 18.352 0.107 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.342 17.629 -0.937 1.00 0.00 C ATOM 1717 C GLU A 118 -1.880 18.046 -2.302 1.00 0.00 C ATOM 1718 O GLU A 118 -2.529 19.087 -2.422 1.00 0.00 O ATOM 1719 CB GLU A 118 -1.533 16.123 -0.742 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.044 15.618 0.603 1.00 0.00 C ATOM 1721 CD GLU A 118 0.460 15.466 0.665 1.00 0.00 C ATOM 1722 OE1 GLU A 118 1.171 16.234 -0.006 1.00 0.00 O ATOM 1723 OE2 GLU A 118 0.932 14.568 1.392 1.00 0.00 O ATOM 0 H GLU A 118 -2.937 17.921 0.379 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.279 17.864 -0.882 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.591 15.883 -0.848 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -1.004 15.593 -1.534 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.367 16.307 1.383 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.510 14.656 0.815 1.00 0.00 H new ATOM 1730 N ASP A 119 -1.596 17.249 -3.326 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.187 17.458 -4.644 1.00 0.00 C ATOM 1732 C ASP A 119 -3.678 17.143 -4.592 1.00 0.00 C ATOM 1733 O ASP A 119 -4.506 18.031 -4.405 1.00 0.00 O ATOM 1734 CB ASP A 119 -1.512 16.571 -5.699 1.00 0.00 C ATOM 1735 CG ASP A 119 -0.021 16.803 -5.800 1.00 0.00 C ATOM 1736 OD1 ASP A 119 0.730 16.204 -5.004 1.00 0.00 O ATOM 1737 OD2 ASP A 119 0.402 17.579 -6.679 1.00 0.00 O ATOM 0 H ASP A 119 -0.961 16.453 -3.270 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.037 18.501 -4.925 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.696 15.524 -5.457 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.970 16.759 -6.670 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.003 15.863 -4.743 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.365 15.372 -4.590 1.00 0.00 C ATOM 1744 C LYS A 120 -5.306 13.947 -4.069 1.00 0.00 C ATOM 1745 O LYS A 120 -4.813 13.055 -4.756 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.142 15.411 -5.916 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.563 16.805 -6.367 1.00 0.00 C ATOM 1748 CD LYS A 120 -7.546 17.440 -5.393 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.841 16.650 -5.311 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.817 17.261 -4.371 1.00 0.00 N ATOM 0 H LYS A 120 -3.326 15.136 -4.976 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.892 16.019 -3.889 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.526 14.962 -6.696 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.033 14.791 -5.818 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.681 17.439 -6.459 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -7.018 16.746 -7.356 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -7.092 17.499 -4.404 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.761 18.461 -5.707 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -9.288 16.585 -6.303 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.622 15.631 -4.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -10.684 16.687 -4.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -9.403 17.300 -3.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -10.048 18.224 -4.688 1.00 0.00 H new ATOM 1764 N ILE A 121 -5.782 13.745 -2.849 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.709 12.438 -2.202 1.00 0.00 C ATOM 1766 C ILE A 121 -6.866 11.542 -2.648 1.00 0.00 C ATOM 1767 O ILE A 121 -8.018 11.775 -2.281 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.738 12.572 -0.662 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.664 13.560 -0.192 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.538 11.211 -0.004 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.710 13.847 1.294 1.00 0.00 C ATOM 0 H ILE A 121 -6.224 14.470 -2.284 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.764 11.984 -2.501 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.714 12.956 -0.366 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.681 13.163 -0.446 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -4.780 14.496 -0.738 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.561 11.324 1.080 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.335 10.536 -0.316 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.575 10.799 -0.305 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.921 14.554 1.553 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.679 14.274 1.552 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.563 12.920 1.848 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.576 10.517 -3.464 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.576 9.580 -3.943 1.00 0.00 C ATOM 1785 C PRO A 122 -7.722 8.362 -3.030 1.00 0.00 C ATOM 1786 O PRO A 122 -6.781 7.584 -2.848 1.00 0.00 O ATOM 1787 CB PRO A 122 -7.028 9.172 -5.310 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.544 9.389 -5.243 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.248 10.189 -3.993 1.00 0.00 C ATOM 0 HA PRO A 122 -8.574 10.018 -3.977 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -7.260 8.130 -5.528 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.474 9.771 -6.104 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -5.019 8.434 -5.218 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.196 9.921 -6.128 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.664 9.611 -3.277 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.675 11.088 -4.220 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.901 8.207 -2.451 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.184 7.061 -1.603 1.00 0.00 C ATOM 1799 C LEU A 123 -10.031 6.048 -2.360 1.00 0.00 C ATOM 1800 O LEU A 123 -10.775 6.408 -3.272 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.909 7.482 -0.315 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.093 8.339 0.661 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.010 9.784 0.190 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.693 8.268 2.055 1.00 0.00 C ATOM 0 H LEU A 123 -9.678 8.860 -2.553 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.232 6.608 -1.326 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.807 8.034 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.235 6.582 0.206 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.079 7.939 0.694 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.425 10.366 0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.531 9.821 -0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.014 10.201 0.118 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.103 8.881 2.737 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.718 8.638 2.029 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.689 7.234 2.401 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.894 4.787 -1.995 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.685 3.724 -2.589 1.00 0.00 C ATOM 1818 C LEU A 124 -10.994 2.669 -1.537 1.00 0.00 C ATOM 1819 O LEU A 124 -10.088 2.056 -0.973 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.933 3.143 -3.800 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.457 1.825 -4.397 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.971 1.778 -4.421 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.924 1.655 -5.808 1.00 0.00 C ATOM 0 H LEU A 124 -9.236 4.471 -1.283 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.638 4.113 -2.949 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.936 3.894 -4.590 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.894 2.991 -3.509 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.106 1.012 -3.762 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.299 0.831 -4.850 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.354 1.868 -3.404 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.351 2.601 -5.026 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.297 0.721 -6.228 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.257 2.489 -6.426 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.834 1.633 -5.785 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.278 2.492 -1.255 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.714 1.531 -0.256 1.00 0.00 C ATOM 1837 C VAL A 125 -12.818 0.149 -0.883 1.00 0.00 C ATOM 1838 O VAL A 125 -13.594 -0.071 -1.818 1.00 0.00 O ATOM 1839 CB VAL A 125 -14.069 1.924 0.372 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.381 1.043 1.570 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -14.073 3.392 0.772 1.00 0.00 C ATOM 0 H VAL A 125 -13.036 3.004 -1.706 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.971 1.523 0.541 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.847 1.772 -0.377 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.340 1.336 1.998 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.429 0.001 1.253 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.599 1.158 2.320 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -15.037 3.647 1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.283 3.573 1.500 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.902 4.010 -0.110 1.00 0.00 H new ATOM 1851 N VAL A 126 -12.021 -0.769 -0.373 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.932 -2.101 -0.934 1.00 0.00 C ATOM 1853 C VAL A 126 -12.552 -3.126 0.008 1.00 0.00 C ATOM 1854 O VAL A 126 -12.020 -3.404 1.088 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.464 -2.483 -1.219 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.375 -3.853 -1.868 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.794 -1.432 -2.091 1.00 0.00 C ATOM 0 H VAL A 126 -11.421 -0.614 0.437 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.485 -2.101 -1.874 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.936 -2.525 -0.266 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.330 -4.098 -2.058 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.808 -4.600 -1.202 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.923 -3.846 -2.810 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.760 -1.721 -2.280 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.327 -1.352 -3.038 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.814 -0.469 -1.581 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.687 -3.671 -0.399 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.336 -4.701 0.381 1.00 0.00 C ATOM 1869 C GLY A 127 -13.754 -6.058 0.065 1.00 0.00 C ATOM 1870 O GLY A 127 -14.029 -6.624 -0.989 1.00 0.00 O ATOM 0 H GLY A 127 -14.172 -3.417 -1.260 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.218 -4.488 1.443 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.406 -4.702 0.173 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.936 -6.573 0.963 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.225 -7.815 0.718 1.00 0.00 C ATOM 1876 C ASN A 128 -12.874 -8.976 1.458 1.00 0.00 C ATOM 1877 O ASN A 128 -13.863 -8.794 2.174 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.753 -7.681 1.129 1.00 0.00 C ATOM 1879 CG ASN A 128 -10.563 -7.372 2.603 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -10.457 -8.272 3.435 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -10.500 -6.092 2.937 1.00 0.00 N ATOM 0 H ASN A 128 -12.746 -6.150 1.871 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.275 -8.023 -0.351 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.231 -8.608 0.890 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.289 -6.892 0.537 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.359 -5.826 3.911 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.592 -5.373 2.220 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.315 -10.172 1.256 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.780 -11.389 1.923 1.00 0.00 C ATOM 1890 C LYS A 129 -14.197 -11.750 1.469 1.00 0.00 C ATOM 1891 O LYS A 129 -14.932 -12.447 2.170 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.721 -11.209 3.448 1.00 0.00 C ATOM 1893 CG LYS A 129 -12.752 -12.506 4.246 1.00 0.00 C ATOM 1894 CD LYS A 129 -11.573 -13.398 3.901 1.00 0.00 C ATOM 1895 CE LYS A 129 -11.491 -14.608 4.815 1.00 0.00 C ATOM 1896 NZ LYS A 129 -11.149 -14.228 6.208 1.00 0.00 N ATOM 0 H LYS A 129 -11.528 -10.323 0.625 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.122 -12.213 1.646 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.811 -10.665 3.701 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.561 -10.587 3.759 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.739 -12.279 5.312 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.683 -13.037 4.045 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.660 -13.730 2.866 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.649 -12.824 3.975 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.445 -15.135 4.806 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -10.741 -15.301 4.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -10.871 -15.077 6.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.360 -13.551 6.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.976 -13.790 6.661 1.00 0.00 H new ATOM 1910 N SER A 130 -14.562 -11.307 0.269 1.00 0.00 N ATOM 1911 CA SER A 130 -15.872 -11.618 -0.301 1.00 0.00 C ATOM 1912 C SER A 130 -15.972 -13.096 -0.685 1.00 0.00 C ATOM 1913 O SER A 130 -17.003 -13.549 -1.182 1.00 0.00 O ATOM 1914 CB SER A 130 -16.149 -10.735 -1.523 1.00 0.00 C ATOM 1915 OG SER A 130 -16.195 -9.363 -1.164 1.00 0.00 O ATOM 0 H SER A 130 -13.969 -10.731 -0.329 1.00 0.00 H new ATOM 0 HA SER A 130 -16.624 -11.413 0.461 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.373 -10.892 -2.272 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.095 -11.026 -1.979 1.00 0.00 H new ATOM 0 HG SER A 130 -17.034 -8.969 -1.483 1.00 0.00 H new ATOM 1921 N ASP A 131 -14.897 -13.842 -0.431 1.00 0.00 N ATOM 1922 CA ASP A 131 -14.872 -15.282 -0.664 1.00 0.00 C ATOM 1923 C ASP A 131 -15.827 -15.998 0.295 1.00 0.00 C ATOM 1924 O ASP A 131 -16.173 -17.160 0.094 1.00 0.00 O ATOM 1925 CB ASP A 131 -13.448 -15.839 -0.482 1.00 0.00 C ATOM 1926 CG ASP A 131 -12.407 -15.164 -1.366 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -12.200 -15.615 -2.514 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -11.771 -14.191 -0.902 1.00 0.00 O ATOM 0 H ASP A 131 -14.025 -13.466 -0.060 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.194 -15.461 -1.690 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.154 -15.725 0.561 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.456 -16.908 -0.697 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.249 -15.288 1.343 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.150 -15.850 2.349 1.00 0.00 C ATOM 1935 C LEU A 132 -18.582 -15.890 1.828 1.00 0.00 C ATOM 1936 O LEU A 132 -19.230 -16.934 1.863 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.098 -15.032 3.646 1.00 0.00 C ATOM 1938 CG LEU A 132 -15.708 -14.865 4.257 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -15.782 -13.968 5.475 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.112 -16.218 4.627 1.00 0.00 C ATOM 0 H LEU A 132 -15.980 -14.320 1.517 1.00 0.00 H new ATOM 0 HA LEU A 132 -16.819 -16.867 2.559 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.512 -14.043 3.449 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.746 -15.508 4.382 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.057 -14.401 3.516 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.787 -13.854 5.904 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -16.165 -12.990 5.184 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -16.447 -14.413 6.215 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.122 -16.073 5.060 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.757 -16.713 5.353 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.030 -16.836 3.733 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.060 -14.738 1.360 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.405 -14.593 0.797 1.00 0.00 C ATOM 1954 C GLU A 133 -21.499 -14.833 1.843 1.00 0.00 C ATOM 1955 O GLU A 133 -22.091 -13.889 2.361 1.00 0.00 O ATOM 1956 CB GLU A 133 -20.597 -15.531 -0.401 1.00 0.00 C ATOM 1957 CG GLU A 133 -21.963 -15.407 -1.058 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.103 -16.300 -2.268 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -22.337 -17.511 -2.091 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -21.976 -15.790 -3.399 1.00 0.00 O ATOM 0 H GLU A 133 -18.522 -13.871 1.360 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.499 -13.562 0.457 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.826 -15.322 -1.143 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.453 -16.560 -0.073 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.736 -15.659 -0.332 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.128 -14.371 -1.353 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.740 -16.094 2.171 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.852 -16.469 3.041 1.00 0.00 C ATOM 1969 C GLU A 134 -22.572 -16.131 4.502 1.00 0.00 C ATOM 1970 O GLU A 134 -23.468 -16.177 5.342 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.153 -17.959 2.895 1.00 0.00 C ATOM 1972 CG GLU A 134 -23.701 -18.340 1.528 1.00 0.00 C ATOM 1973 CD GLU A 134 -25.093 -17.792 1.279 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -25.238 -16.563 1.139 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -26.046 -18.599 1.216 1.00 0.00 O ATOM 0 H GLU A 134 -21.178 -16.881 1.847 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.722 -15.890 2.731 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -22.240 -18.525 3.082 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.872 -18.252 3.660 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.027 -17.971 0.755 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.722 -19.426 1.440 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.329 -15.802 4.804 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.939 -15.441 6.145 1.00 0.00 C ATOM 1984 C ARG A 135 -20.974 -13.921 6.317 1.00 0.00 C ATOM 1985 O ARG A 135 -20.530 -13.390 7.332 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.535 -15.972 6.392 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.196 -16.093 7.852 1.00 0.00 C ATOM 1988 CD ARG A 135 -17.819 -16.695 8.054 1.00 0.00 C ATOM 1989 NE ARG A 135 -17.694 -18.003 7.406 1.00 0.00 N ATOM 1990 CZ ARG A 135 -16.608 -18.772 7.475 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -15.546 -18.365 8.163 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -16.588 -19.953 6.871 1.00 0.00 N ATOM 0 H ARG A 135 -20.568 -15.779 4.126 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.632 -15.875 6.866 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.435 -16.949 5.920 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.814 -15.311 5.912 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -19.236 -15.109 8.319 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.942 -16.713 8.350 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.065 -16.018 7.654 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.621 -16.798 9.121 1.00 0.00 H new ATOM 0 HE ARG A 135 -18.489 -18.347 6.868 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -15.562 -17.463 8.639 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.715 -18.955 8.215 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -17.405 -20.274 6.352 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.755 -20.540 6.925 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.517 -13.238 5.310 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.542 -11.778 5.258 1.00 0.00 C ATOM 2008 C ARG A 136 -22.147 -11.171 6.520 1.00 0.00 C ATOM 2009 O ARG A 136 -23.315 -11.406 6.834 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.353 -11.319 4.047 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.220 -9.839 3.746 1.00 0.00 C ATOM 2012 CD ARG A 136 -23.327 -9.365 2.824 1.00 0.00 C ATOM 2013 NE ARG A 136 -24.623 -9.326 3.504 1.00 0.00 N ATOM 2014 CZ ARG A 136 -25.778 -9.673 2.936 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -25.800 -10.172 1.705 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -26.908 -9.537 3.616 1.00 0.00 N ATOM 0 H ARG A 136 -21.954 -13.685 4.504 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.510 -11.437 5.178 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -22.036 -11.888 3.173 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.404 -11.553 4.216 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.250 -9.272 4.676 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -21.251 -9.644 3.286 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -23.085 -8.372 2.446 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -23.389 -10.028 1.961 1.00 0.00 H new ATOM 0 HE ARG A 136 -24.643 -9.013 4.475 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -24.929 -10.292 1.188 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -26.688 -10.435 1.277 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -26.890 -9.169 4.567 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -27.796 -9.800 3.188 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.353 -10.379 7.228 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.830 -9.681 8.408 1.00 0.00 C ATOM 2032 C GLN A 137 -22.286 -8.280 8.028 1.00 0.00 C ATOM 2033 O GLN A 137 -23.261 -7.762 8.572 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.742 -9.594 9.478 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.196 -8.867 10.736 1.00 0.00 C ATOM 2036 CD GLN A 137 -20.059 -8.568 11.690 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -19.422 -7.518 11.603 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -19.798 -9.484 12.609 1.00 0.00 N ATOM 0 H GLN A 137 -20.373 -10.205 7.003 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.669 -10.243 8.818 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.421 -10.601 9.744 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -19.874 -9.082 9.063 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -21.681 -7.933 10.454 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -21.944 -9.472 11.249 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.350 -10.341 12.646 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -19.045 -9.333 13.280 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.592 -7.673 7.074 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.918 -6.316 6.666 1.00 0.00 C ATOM 2049 C VAL A 138 -22.371 -6.297 5.214 1.00 0.00 C ATOM 2050 O VAL A 138 -21.632 -6.694 4.311 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.741 -5.328 6.882 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.464 -5.818 6.224 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.103 -3.941 6.368 1.00 0.00 C ATOM 0 H VAL A 138 -20.809 -8.094 6.574 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.735 -5.977 7.304 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.558 -5.271 7.955 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.665 -5.098 6.399 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.183 -6.782 6.648 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.626 -5.927 5.152 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.265 -3.263 6.529 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.327 -3.995 5.303 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.977 -3.571 6.904 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.619 -5.880 4.975 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.168 -5.805 3.628 1.00 0.00 C ATOM 2065 C PRO A 139 -23.435 -4.783 2.773 1.00 0.00 C ATOM 2066 O PRO A 139 -23.186 -3.653 3.201 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.625 -5.384 3.842 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.653 -4.753 5.189 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.592 -5.447 5.995 1.00 0.00 C ATOM 0 HA PRO A 139 -24.070 -6.752 3.097 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.950 -4.684 3.072 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.294 -6.243 3.795 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -25.455 -3.683 5.123 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.633 -4.868 5.653 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.138 -4.776 6.725 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.997 -6.294 6.549 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.091 -5.194 1.560 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.455 -4.308 0.582 1.00 0.00 C ATOM 2079 C VAL A 140 -23.334 -3.084 0.328 1.00 0.00 C ATOM 2080 O VAL A 140 -22.858 -2.035 -0.108 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.204 -5.025 -0.767 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -21.352 -4.169 -1.684 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -21.547 -6.374 -0.562 1.00 0.00 C ATOM 0 H VAL A 140 -23.242 -6.145 1.223 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.495 -4.006 1.001 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.175 -5.184 -1.235 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.190 -4.694 -2.625 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -21.862 -3.225 -1.878 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -20.391 -3.971 -1.208 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -21.385 -6.850 -1.529 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.590 -6.240 -0.059 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -22.193 -7.004 0.049 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.614 -3.227 0.645 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.601 -2.178 0.436 1.00 0.00 C ATOM 2095 C GLU A 141 -25.181 -0.876 1.116 1.00 0.00 C ATOM 2096 O GLU A 141 -25.116 0.174 0.474 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.947 -2.640 0.989 1.00 0.00 C ATOM 2098 CG GLU A 141 -28.071 -1.636 0.817 1.00 0.00 C ATOM 2099 CD GLU A 141 -29.346 -2.094 1.492 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -30.074 -2.912 0.895 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -29.617 -1.643 2.625 1.00 0.00 O ATOM 0 H GLU A 141 -24.998 -4.078 1.056 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.681 -1.985 -0.634 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.229 -3.571 0.497 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.834 -2.862 2.050 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.766 -0.675 1.231 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -28.259 -1.480 -0.245 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.868 -0.952 2.408 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.499 0.237 3.165 1.00 0.00 C ATOM 2110 C GLU A 142 -23.075 0.667 2.823 1.00 0.00 C ATOM 2111 O GLU A 142 -22.724 1.840 2.946 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.644 -0.003 4.675 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.751 -1.104 5.226 1.00 0.00 C ATOM 2114 CD GLU A 142 -23.968 -1.346 6.710 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -23.435 -0.571 7.530 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -24.667 -2.314 7.064 1.00 0.00 O ATOM 0 H GLU A 142 -24.863 -1.818 2.947 1.00 0.00 H new ATOM 0 HA GLU A 142 -25.180 1.041 2.886 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.422 0.925 5.201 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.683 -0.252 4.893 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -23.941 -2.028 4.680 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.707 -0.840 5.054 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.271 -0.286 2.369 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.882 -0.019 2.018 1.00 0.00 C ATOM 2125 C ALA A 143 -20.781 0.847 0.762 1.00 0.00 C ATOM 2126 O ALA A 143 -20.045 1.835 0.735 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.130 -1.327 1.824 1.00 0.00 C ATOM 0 H ALA A 143 -22.559 -1.255 2.235 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.426 0.534 2.839 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.093 -1.115 1.562 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.160 -1.905 2.748 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.597 -1.900 1.023 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.538 0.475 -0.266 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.543 1.202 -1.535 1.00 0.00 C ATOM 2135 C ARG A 144 -22.054 2.623 -1.334 1.00 0.00 C ATOM 2136 O ARG A 144 -21.578 3.568 -1.969 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.421 0.464 -2.554 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.941 -0.946 -2.848 1.00 0.00 C ATOM 2139 CD ARG A 144 -23.002 -1.771 -3.561 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.252 -1.313 -4.928 1.00 0.00 N ATOM 2141 CZ ARG A 144 -24.104 -1.908 -5.762 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -24.782 -2.979 -5.365 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -24.285 -1.428 -6.986 1.00 0.00 N ATOM 0 H ARG A 144 -22.161 -0.332 -0.246 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.522 1.253 -1.914 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.444 0.422 -2.179 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.445 1.034 -3.483 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.042 -0.902 -3.463 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.666 -1.437 -1.915 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.689 -2.815 -3.584 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.931 -1.729 -2.993 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.746 -0.492 -5.261 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -24.650 -3.345 -4.422 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.434 -3.435 -6.003 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.771 -0.601 -7.291 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.938 -1.886 -7.622 1.00 0.00 H new ATOM 2157 N SER A 145 -23.011 2.762 -0.430 1.00 0.00 N ATOM 2158 CA SER A 145 -23.610 4.053 -0.125 1.00 0.00 C ATOM 2159 C SER A 145 -22.578 5.014 0.474 1.00 0.00 C ATOM 2160 O SER A 145 -22.543 6.198 0.132 1.00 0.00 O ATOM 2161 CB SER A 145 -24.783 3.850 0.838 1.00 0.00 C ATOM 2162 OG SER A 145 -25.467 5.063 1.097 1.00 0.00 O ATOM 0 H SER A 145 -23.394 1.987 0.111 1.00 0.00 H new ATOM 0 HA SER A 145 -23.974 4.501 -1.050 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.478 3.124 0.416 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.416 3.433 1.775 1.00 0.00 H new ATOM 0 HG SER A 145 -26.210 4.895 1.714 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.722 4.495 1.353 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.714 5.316 2.018 1.00 0.00 C ATOM 2170 C LYS A 146 -19.676 5.823 1.021 1.00 0.00 C ATOM 2171 O LYS A 146 -19.342 7.007 1.010 1.00 0.00 O ATOM 2172 CB LYS A 146 -20.038 4.521 3.139 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.992 4.133 4.258 1.00 0.00 C ATOM 2174 CD LYS A 146 -21.465 5.348 5.040 1.00 0.00 C ATOM 2175 CE LYS A 146 -22.691 5.029 5.885 1.00 0.00 C ATOM 2176 NZ LYS A 146 -22.462 3.885 6.805 1.00 0.00 N ATOM 0 H LYS A 146 -21.707 3.511 1.620 1.00 0.00 H new ATOM 0 HA LYS A 146 -21.213 6.182 2.454 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.595 3.618 2.719 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -19.222 5.113 3.555 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.853 3.613 3.838 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -20.496 3.436 4.933 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -20.660 5.702 5.684 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -21.700 6.157 4.349 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -22.968 5.909 6.466 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -23.532 4.802 5.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -23.264 3.802 7.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -22.375 3.008 6.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -21.587 4.043 7.344 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.186 4.925 0.172 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.193 5.278 -0.831 1.00 0.00 C ATOM 2192 C ALA A 147 -18.708 6.380 -1.750 1.00 0.00 C ATOM 2193 O ALA A 147 -17.987 7.322 -2.073 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.813 4.050 -1.643 1.00 0.00 C ATOM 0 H ALA A 147 -19.463 3.944 0.161 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.308 5.654 -0.317 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.069 4.324 -2.391 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.398 3.290 -0.981 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.699 3.654 -2.140 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.965 6.266 -2.152 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.571 7.252 -3.032 1.00 0.00 C ATOM 2202 C GLU A 148 -20.615 8.626 -2.364 1.00 0.00 C ATOM 2203 O GLU A 148 -20.328 9.643 -2.998 1.00 0.00 O ATOM 2204 CB GLU A 148 -21.976 6.808 -3.425 1.00 0.00 C ATOM 2205 CG GLU A 148 -22.674 7.774 -4.361 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.063 7.315 -4.733 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -24.975 7.435 -3.891 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -24.244 6.833 -5.866 1.00 0.00 O ATOM 0 H GLU A 148 -20.584 5.501 -1.883 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.960 7.333 -3.931 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -21.920 5.829 -3.901 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.577 6.689 -2.523 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -22.733 8.754 -3.888 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.079 7.892 -5.267 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.947 8.641 -1.075 1.00 0.00 N ATOM 2216 CA GLU A 149 -21.028 9.879 -0.310 1.00 0.00 C ATOM 2217 C GLU A 149 -19.648 10.528 -0.174 1.00 0.00 C ATOM 2218 O GLU A 149 -19.523 11.750 -0.165 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.614 9.598 1.076 1.00 0.00 C ATOM 2220 CG GLU A 149 -21.905 10.847 1.891 1.00 0.00 C ATOM 2221 CD GLU A 149 -22.991 11.703 1.276 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -24.172 11.306 1.347 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -22.671 12.771 0.719 1.00 0.00 O ATOM 0 H GLU A 149 -21.165 7.802 -0.537 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.680 10.571 -0.843 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -22.537 9.030 0.960 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.919 8.968 1.632 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -22.203 10.558 2.899 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -20.993 11.436 1.985 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.612 9.702 -0.086 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.249 10.200 0.088 1.00 0.00 C ATOM 2232 C TRP A 150 -16.643 10.638 -1.244 1.00 0.00 C ATOM 2233 O TRP A 150 -15.560 11.222 -1.278 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.361 9.132 0.734 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.792 8.739 2.116 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.843 9.241 2.828 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -16.173 7.756 2.953 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.920 8.627 4.053 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.904 7.711 4.156 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -15.071 6.909 2.801 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.568 6.850 5.197 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.739 6.056 3.835 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.486 6.032 5.019 1.00 0.00 C ATOM 0 H TRP A 150 -18.687 8.686 -0.132 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.300 11.068 0.746 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.356 8.246 0.100 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.336 9.501 0.775 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.516 10.010 2.478 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.619 8.820 4.770 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.490 6.922 1.891 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -17.141 6.829 6.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.890 5.397 3.729 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -15.202 5.353 5.809 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.343 10.353 -2.335 1.00 0.00 N ATOM 2255 CA GLY A 151 -16.857 10.728 -3.649 1.00 0.00 C ATOM 2256 C GLY A 151 -15.856 9.732 -4.197 1.00 0.00 C ATOM 2257 O GLY A 151 -15.039 10.066 -5.053 1.00 0.00 O ATOM 0 H GLY A 151 -18.240 9.868 -2.333 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -17.699 10.809 -4.336 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.394 11.713 -3.595 1.00 0.00 H new ATOM 2261 N VAL A 152 -15.922 8.509 -3.699 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.015 7.460 -4.128 1.00 0.00 C ATOM 2263 C VAL A 152 -15.783 6.297 -4.719 1.00 0.00 C ATOM 2264 O VAL A 152 -17.012 6.334 -4.801 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.142 6.946 -2.966 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.278 8.065 -2.439 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.986 6.357 -1.841 1.00 0.00 C ATOM 0 H VAL A 152 -16.598 8.218 -2.993 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.364 7.896 -4.886 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.508 6.148 -3.352 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.664 7.695 -1.618 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.633 8.434 -3.237 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.912 8.876 -2.081 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.333 6.006 -1.042 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.658 7.122 -1.451 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.571 5.521 -2.225 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.063 5.270 -5.137 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.703 4.083 -5.647 1.00 0.00 C ATOM 2279 C GLN A 153 -15.589 2.949 -4.638 1.00 0.00 C ATOM 2280 O GLN A 153 -14.709 2.963 -3.776 1.00 0.00 O ATOM 2281 CB GLN A 153 -15.107 3.667 -7.000 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.586 3.616 -7.024 1.00 0.00 C ATOM 2283 CD GLN A 153 -13.035 3.053 -8.323 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -12.808 3.786 -9.283 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -12.810 1.747 -8.356 1.00 0.00 N ATOM 0 H GLN A 153 -14.043 5.239 -5.131 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.758 4.307 -5.805 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.496 2.685 -7.269 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.448 4.365 -7.764 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.191 4.621 -6.873 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.235 3.007 -6.191 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -13.012 1.174 -7.537 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.435 1.315 -9.201 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.498 1.995 -4.725 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.440 0.811 -3.888 1.00 0.00 C ATOM 2296 C TYR A 154 -16.369 -0.435 -4.756 1.00 0.00 C ATOM 2297 O TYR A 154 -17.223 -0.653 -5.617 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.654 0.739 -2.956 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.646 -0.472 -2.051 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.928 -0.468 -0.863 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.341 -1.624 -2.395 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.906 -1.577 -0.043 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.321 -2.737 -1.581 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.603 -2.709 -0.408 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.582 -3.818 0.406 1.00 0.00 O ATOM 0 H TYR A 154 -17.288 2.018 -5.370 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.543 0.869 -3.272 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.687 1.640 -2.344 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.564 0.728 -3.557 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.378 0.416 -0.576 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.906 -1.649 -3.315 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.346 -1.559 0.880 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.866 -3.626 -1.863 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.411 -3.542 1.331 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.342 -1.240 -4.536 1.00 0.00 N ATOM 2316 CA VAL A 155 -15.152 -2.466 -5.297 1.00 0.00 C ATOM 2317 C VAL A 155 -14.924 -3.640 -4.350 1.00 0.00 C ATOM 2318 O VAL A 155 -14.186 -3.517 -3.370 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.952 -2.341 -6.269 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.780 -3.611 -7.090 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -14.121 -1.135 -7.186 1.00 0.00 C ATOM 0 H VAL A 155 -14.624 -1.066 -3.833 1.00 0.00 H new ATOM 0 HA VAL A 155 -16.054 -2.640 -5.884 1.00 0.00 H new ATOM 0 HB VAL A 155 -13.052 -2.197 -5.671 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.931 -3.496 -7.764 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.602 -4.454 -6.423 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.683 -3.793 -7.672 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.267 -1.067 -7.860 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -15.035 -1.247 -7.769 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -14.182 -0.227 -6.586 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.583 -4.758 -4.626 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.389 -5.965 -3.836 1.00 0.00 C ATOM 2333 C GLU A 156 -14.206 -6.756 -4.364 1.00 0.00 C ATOM 2334 O GLU A 156 -13.922 -6.738 -5.562 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.628 -6.852 -3.864 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.825 -6.277 -3.137 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.971 -7.260 -3.094 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.946 -8.162 -2.229 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.885 -7.148 -3.935 1.00 0.00 O ATOM 0 H GLU A 156 -16.254 -4.853 -5.388 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.200 -5.655 -2.808 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.904 -7.038 -4.902 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.379 -7.817 -3.423 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.539 -6.005 -2.121 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.148 -5.362 -3.633 1.00 0.00 H new ATOM 2346 N THR A 157 -13.533 -7.461 -3.473 1.00 0.00 N ATOM 2347 CA THR A 157 -12.365 -8.237 -3.840 1.00 0.00 C ATOM 2348 C THR A 157 -12.379 -9.615 -3.189 1.00 0.00 C ATOM 2349 O THR A 157 -12.677 -9.761 -2.002 1.00 0.00 O ATOM 2350 CB THR A 157 -11.066 -7.504 -3.454 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.198 -6.932 -2.148 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.731 -6.417 -4.462 1.00 0.00 C ATOM 0 H THR A 157 -13.778 -7.511 -2.484 1.00 0.00 H new ATOM 0 HA THR A 157 -12.398 -8.361 -4.922 1.00 0.00 H new ATOM 0 HB THR A 157 -10.253 -8.230 -3.452 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.308 -6.755 -1.777 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.810 -5.916 -4.164 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.600 -6.863 -5.448 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.543 -5.691 -4.498 1.00 0.00 H new ATOM 2360 N SER A 158 -12.076 -10.622 -3.985 1.00 0.00 N ATOM 2361 CA SER A 158 -11.921 -11.973 -3.485 1.00 0.00 C ATOM 2362 C SER A 158 -10.461 -12.381 -3.630 1.00 0.00 C ATOM 2363 O SER A 158 -9.881 -12.233 -4.704 1.00 0.00 O ATOM 2364 CB SER A 158 -12.833 -12.922 -4.259 1.00 0.00 C ATOM 2365 OG SER A 158 -14.168 -12.446 -4.254 1.00 0.00 O ATOM 0 H SER A 158 -11.931 -10.527 -4.990 1.00 0.00 H new ATOM 0 HA SER A 158 -12.204 -12.021 -2.433 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.479 -13.018 -5.286 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.794 -13.916 -3.814 1.00 0.00 H new ATOM 0 HG SER A 158 -14.738 -13.065 -4.756 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.864 -12.879 -2.561 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.431 -13.150 -2.558 1.00 0.00 C ATOM 2373 C ALA A 159 -8.144 -14.625 -2.788 1.00 0.00 C ATOM 2374 O ALA A 159 -7.172 -14.979 -3.456 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.800 -12.681 -1.256 1.00 0.00 C ATOM 0 H ALA A 159 -10.342 -13.104 -1.688 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.987 -12.592 -3.382 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.731 -12.892 -1.273 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.956 -11.608 -1.142 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.260 -13.206 -0.419 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.011 -15.482 -2.262 1.00 0.00 N ATOM 2382 CA LYS A 160 -8.819 -16.922 -2.370 1.00 0.00 C ATOM 2383 C LYS A 160 -9.031 -17.374 -3.813 1.00 0.00 C ATOM 2384 O LYS A 160 -8.466 -18.372 -4.260 1.00 0.00 O ATOM 2385 CB LYS A 160 -9.781 -17.656 -1.430 1.00 0.00 C ATOM 2386 CG LYS A 160 -9.539 -19.155 -1.344 1.00 0.00 C ATOM 2387 CD LYS A 160 -8.164 -19.467 -0.774 1.00 0.00 C ATOM 2388 CE LYS A 160 -7.921 -20.966 -0.698 1.00 0.00 C ATOM 2389 NZ LYS A 160 -7.906 -21.601 -2.043 1.00 0.00 N ATOM 0 H LYS A 160 -9.853 -15.205 -1.757 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.797 -17.165 -2.077 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.695 -17.227 -0.432 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.804 -17.482 -1.765 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.305 -19.613 -0.719 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -9.631 -19.597 -2.336 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.397 -19.004 -1.395 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -8.074 -19.032 0.221 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -6.970 -21.154 -0.199 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -8.698 -21.428 -0.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -7.540 -22.571 -1.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -8.873 -21.625 -2.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -7.295 -21.051 -2.680 1.00 0.00 H new ATOM 2403 N THR A 161 -9.830 -16.613 -4.539 1.00 0.00 N ATOM 2404 CA THR A 161 -10.127 -16.908 -5.927 1.00 0.00 C ATOM 2405 C THR A 161 -9.451 -15.893 -6.839 1.00 0.00 C ATOM 2406 O THR A 161 -9.344 -16.098 -8.048 1.00 0.00 O ATOM 2407 CB THR A 161 -11.646 -16.890 -6.165 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.221 -15.738 -5.532 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.293 -18.151 -5.620 1.00 0.00 C ATOM 0 H THR A 161 -10.290 -15.775 -4.183 1.00 0.00 H new ATOM 0 HA THR A 161 -9.745 -17.902 -6.157 1.00 0.00 H new ATOM 0 HB THR A 161 -11.827 -16.846 -7.239 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.250 -15.878 -4.562 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.367 -18.116 -5.800 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.870 -19.022 -6.120 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.107 -18.222 -4.548 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.981 -14.812 -6.222 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.341 -13.707 -6.921 1.00 0.00 C ATOM 2419 C ARG A 162 -9.303 -13.069 -7.922 1.00 0.00 C ATOM 2420 O ARG A 162 -9.303 -13.392 -9.109 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.043 -14.164 -7.598 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.058 -13.035 -7.856 1.00 0.00 C ATOM 2423 CD ARG A 162 -6.287 -12.357 -9.202 1.00 0.00 C ATOM 2424 NE ARG A 162 -6.104 -13.290 -10.314 1.00 0.00 N ATOM 2425 CZ ARG A 162 -5.889 -12.931 -11.580 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -5.800 -11.650 -11.925 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -5.754 -13.868 -12.507 1.00 0.00 N ATOM 0 H ARG A 162 -9.036 -14.680 -5.212 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.076 -12.946 -6.187 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.563 -14.917 -6.973 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.287 -14.645 -8.545 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.143 -12.294 -7.061 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -5.042 -13.428 -7.819 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.295 -11.944 -9.235 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.596 -11.521 -9.311 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.144 -14.288 -10.106 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.897 -10.923 -11.216 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.635 -11.394 -12.899 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.815 -14.853 -12.249 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.589 -13.604 -13.478 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.139 -12.174 -7.412 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.111 -11.463 -8.227 1.00 0.00 C ATOM 2443 C ALA A 163 -11.122 -9.980 -7.876 1.00 0.00 C ATOM 2444 O ALA A 163 -11.270 -9.616 -6.707 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.499 -12.063 -8.048 1.00 0.00 C ATOM 0 H ALA A 163 -10.161 -11.922 -6.424 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.823 -11.567 -9.273 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.213 -11.518 -8.665 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.484 -13.111 -8.349 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.795 -11.990 -7.001 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.920 -9.146 -8.897 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.936 -7.680 -8.770 1.00 0.00 C ATOM 2453 C ASN A 164 -9.724 -7.158 -8.012 1.00 0.00 C ATOM 2454 O ASN A 164 -9.609 -5.955 -7.779 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.214 -7.167 -8.096 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.458 -7.391 -8.929 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.396 -7.446 -10.155 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.597 -7.497 -8.265 1.00 0.00 N ATOM 0 H ASN A 164 -10.738 -9.468 -9.847 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.905 -7.298 -9.790 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.334 -7.664 -7.134 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.107 -6.101 -7.893 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.472 -7.630 -8.772 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.600 -7.445 -7.246 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.818 -8.055 -7.643 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.611 -7.666 -6.926 1.00 0.00 C ATOM 2467 C VAL A 165 -6.775 -6.730 -7.788 1.00 0.00 C ATOM 2468 O VAL A 165 -6.228 -5.741 -7.310 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.769 -8.901 -6.529 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.531 -8.490 -5.744 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.604 -9.885 -5.724 1.00 0.00 C ATOM 0 H VAL A 165 -8.896 -9.055 -7.828 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.913 -7.153 -6.013 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.443 -9.392 -7.446 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.958 -9.378 -5.478 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.915 -7.830 -6.355 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.833 -7.967 -4.836 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.992 -10.746 -5.455 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.965 -9.399 -4.818 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.453 -10.216 -6.322 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.706 -7.050 -9.071 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.988 -6.233 -10.039 1.00 0.00 C ATOM 2483 C ASP A 166 -6.693 -4.892 -10.228 1.00 0.00 C ATOM 2484 O ASP A 166 -6.060 -3.835 -10.252 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.920 -6.959 -11.387 1.00 0.00 C ATOM 2486 CG ASP A 166 -5.377 -8.372 -11.278 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -6.104 -9.259 -10.770 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -4.232 -8.606 -11.710 1.00 0.00 O ATOM 0 H ASP A 166 -7.144 -7.880 -9.470 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.979 -6.060 -9.664 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -6.918 -6.993 -11.825 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -5.292 -6.387 -12.069 1.00 0.00 H new ATOM 2493 N LYS A 167 -8.018 -4.958 -10.345 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.847 -3.795 -10.649 1.00 0.00 C ATOM 2495 C LYS A 167 -8.658 -2.656 -9.648 1.00 0.00 C ATOM 2496 O LYS A 167 -8.388 -1.526 -10.050 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.322 -4.203 -10.707 1.00 0.00 C ATOM 2498 CG LYS A 167 -11.274 -3.034 -10.900 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.689 -3.506 -11.186 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.677 -2.349 -11.195 1.00 0.00 C ATOM 2501 NZ LYS A 167 -13.219 -1.227 -12.057 1.00 0.00 N ATOM 0 H LYS A 167 -8.548 -5.822 -10.231 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.527 -3.421 -11.621 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.462 -4.912 -11.523 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.582 -4.723 -9.785 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -11.272 -2.411 -10.006 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.924 -2.411 -11.723 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.715 -4.014 -12.150 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.989 -4.235 -10.433 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.646 -2.703 -11.547 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.820 -1.988 -10.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.030 -0.837 -12.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.798 -0.483 -11.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -12.509 -1.575 -12.732 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.795 -2.950 -8.355 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.717 -1.913 -7.325 1.00 0.00 C ATOM 2517 C VAL A 168 -7.407 -1.127 -7.398 1.00 0.00 C ATOM 2518 O VAL A 168 -7.373 0.060 -7.073 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.899 -2.485 -5.901 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -10.301 -3.047 -5.730 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.855 -3.550 -5.597 1.00 0.00 C ATOM 0 H VAL A 168 -8.959 -3.891 -7.997 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.543 -1.232 -7.530 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.761 -1.670 -5.191 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.413 -3.446 -4.722 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -11.033 -2.255 -5.890 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.465 -3.844 -6.456 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -8.009 -3.933 -4.588 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.948 -4.366 -6.313 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.859 -3.114 -5.671 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.336 -1.778 -7.839 1.00 0.00 N ATOM 2532 CA PHE A 169 -5.064 -1.096 -8.005 1.00 0.00 C ATOM 2533 C PHE A 169 -5.090 -0.211 -9.243 1.00 0.00 C ATOM 2534 O PHE A 169 -4.870 0.994 -9.145 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.909 -2.097 -8.092 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.542 -2.703 -6.771 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.739 -2.012 -5.879 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.997 -3.962 -6.421 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.398 -2.566 -4.661 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.660 -4.523 -5.205 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.860 -3.824 -4.323 1.00 0.00 C ATOM 0 H PHE A 169 -6.325 -2.768 -8.085 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.904 -0.468 -7.129 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.180 -2.893 -8.785 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -3.035 -1.596 -8.508 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.375 -1.029 -6.139 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.623 -4.513 -7.107 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.771 -2.017 -3.974 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.022 -5.507 -4.944 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.596 -4.260 -3.371 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.408 -0.801 -10.396 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.388 -0.071 -11.664 1.00 0.00 C ATOM 2553 C PHE A 170 -6.351 1.112 -11.645 1.00 0.00 C ATOM 2554 O PHE A 170 -6.027 2.183 -12.162 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.725 -0.994 -12.838 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.596 -1.909 -13.230 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.478 -1.408 -13.880 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.649 -3.264 -12.951 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -2.437 -2.241 -14.243 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.610 -4.102 -13.311 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.504 -3.589 -13.958 1.00 0.00 C ATOM 0 H PHE A 170 -5.682 -1.780 -10.478 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.376 0.311 -11.795 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.595 -1.596 -12.577 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -6.004 -0.386 -13.699 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.420 -0.353 -14.105 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.512 -3.671 -12.446 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.572 -1.837 -14.749 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.664 -5.157 -13.086 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.692 -4.242 -14.241 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.525 0.920 -11.044 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.510 1.996 -10.920 1.00 0.00 C ATOM 2573 C ASP A 171 -7.908 3.198 -10.202 1.00 0.00 C ATOM 2574 O ASP A 171 -7.962 4.326 -10.699 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.753 1.529 -10.152 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.733 0.734 -10.998 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.514 0.595 -12.218 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.746 0.258 -10.439 1.00 0.00 O ATOM 0 H ASP A 171 -7.817 0.032 -10.636 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.803 2.282 -11.930 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.438 0.918 -9.306 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -10.264 2.400 -9.742 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.313 2.942 -9.044 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.691 3.992 -8.250 1.00 0.00 C ATOM 2585 C LEU A 172 -5.501 4.584 -8.998 1.00 0.00 C ATOM 2586 O LEU A 172 -5.288 5.797 -9.000 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.231 3.429 -6.904 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.640 4.454 -5.933 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.704 5.443 -5.489 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.022 3.756 -4.734 1.00 0.00 C ATOM 0 H LEU A 172 -7.248 2.011 -8.633 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.425 4.779 -8.075 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.080 2.945 -6.422 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.485 2.656 -7.088 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.855 5.006 -6.450 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.265 6.164 -4.799 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.099 5.967 -6.359 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.512 4.908 -4.990 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.607 4.500 -4.054 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.787 3.178 -4.216 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.228 3.089 -5.071 1.00 0.00 H new ATOM 2602 N MET A 173 -4.740 3.711 -9.647 1.00 0.00 N ATOM 2603 CA MET A 173 -3.567 4.112 -10.413 1.00 0.00 C ATOM 2604 C MET A 173 -3.941 5.078 -11.528 1.00 0.00 C ATOM 2605 O MET A 173 -3.150 5.951 -11.893 1.00 0.00 O ATOM 2606 CB MET A 173 -2.878 2.876 -10.993 1.00 0.00 C ATOM 2607 CG MET A 173 -2.219 2.015 -9.931 1.00 0.00 C ATOM 2608 SD MET A 173 -1.926 0.317 -10.469 1.00 0.00 S ATOM 2609 CE MET A 173 -0.925 0.575 -11.924 1.00 0.00 C ATOM 0 H MET A 173 -4.918 2.707 -9.657 1.00 0.00 H new ATOM 0 HA MET A 173 -2.879 4.626 -9.741 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.611 2.278 -11.535 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.126 3.191 -11.716 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.269 2.467 -9.644 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.848 2.003 -9.041 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.550 -0.384 -12.282 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.528 1.042 -12.702 1.00 0.00 H new ATOM 0 HE3 MET A 173 -0.085 1.224 -11.677 1.00 0.00 H new ATOM 2619 N ARG A 174 -5.144 4.924 -12.063 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.630 5.819 -13.097 1.00 0.00 C ATOM 2621 C ARG A 174 -5.974 7.183 -12.514 1.00 0.00 C ATOM 2622 O ARG A 174 -5.619 8.206 -13.086 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.845 5.234 -13.811 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.536 3.992 -14.630 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.402 4.234 -15.615 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.264 3.134 -16.570 1.00 0.00 N ATOM 2627 CZ ARG A 174 -4.456 3.151 -17.632 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -3.732 4.231 -17.909 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -4.382 2.083 -18.421 1.00 0.00 N ATOM 0 H ARG A 174 -5.798 4.188 -11.797 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.830 5.940 -13.827 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.607 4.989 -13.071 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.270 5.994 -14.467 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -6.269 3.173 -13.962 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.429 3.683 -15.173 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.583 5.163 -16.155 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.467 4.360 -15.069 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.824 2.296 -16.413 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -3.792 5.053 -17.308 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -3.116 4.237 -18.722 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.941 1.256 -18.213 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -3.766 2.091 -19.234 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.666 7.198 -11.381 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.970 8.442 -10.694 1.00 0.00 C ATOM 2645 C GLU A 175 -5.701 9.216 -10.335 1.00 0.00 C ATOM 2646 O GLU A 175 -5.670 10.441 -10.432 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.765 8.125 -9.441 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.105 7.496 -9.748 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.224 8.519 -9.825 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.370 9.323 -8.875 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.940 8.541 -10.846 1.00 0.00 O ATOM 0 H GLU A 175 -7.026 6.362 -10.921 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.554 9.076 -11.361 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.187 7.451 -8.809 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.920 9.041 -8.871 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.042 6.959 -10.695 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.342 6.760 -8.979 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.656 8.490 -9.946 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.399 9.106 -9.526 1.00 0.00 C ATOM 2660 C ILE A 176 -2.828 10.036 -10.602 1.00 0.00 C ATOM 2661 O ILE A 176 -2.394 11.149 -10.296 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.341 8.040 -9.151 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.799 7.257 -7.916 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.990 8.694 -8.894 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.848 6.152 -7.510 1.00 0.00 C ATOM 0 H ILE A 176 -4.655 7.471 -9.913 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.631 9.701 -8.643 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.233 7.348 -9.986 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.917 7.948 -7.081 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.780 6.826 -8.113 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.259 7.929 -8.632 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.662 9.216 -9.793 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.080 9.406 -8.073 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.238 5.642 -6.629 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.749 5.439 -8.328 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.872 6.578 -7.280 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.853 9.598 -11.859 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.318 10.412 -12.948 1.00 0.00 C ATOM 2679 C ARG A 177 -3.171 11.661 -13.129 1.00 0.00 C ATOM 2680 O ARG A 177 -2.654 12.745 -13.397 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.258 9.620 -14.265 1.00 0.00 C ATOM 2682 CG ARG A 177 -3.617 9.298 -14.860 1.00 0.00 C ATOM 2683 CD ARG A 177 -3.498 8.676 -16.238 1.00 0.00 C ATOM 2684 NE ARG A 177 -4.792 8.214 -16.739 1.00 0.00 N ATOM 2685 CZ ARG A 177 -4.971 7.640 -17.928 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -3.976 7.584 -18.803 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -6.162 7.165 -18.261 1.00 0.00 N ATOM 0 H ARG A 177 -3.233 8.696 -12.146 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.301 10.701 -12.684 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.681 10.190 -14.993 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -1.720 8.688 -14.091 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -4.150 8.615 -14.198 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -4.211 10.210 -14.923 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.079 9.406 -16.931 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.803 7.837 -16.199 1.00 0.00 H new ATOM 0 HE ARG A 177 -5.609 8.339 -16.141 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -3.067 7.982 -18.568 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -4.120 7.143 -19.711 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -6.941 7.239 -17.607 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -6.300 6.726 -19.171 1.00 0.00 H new ATOM 2701 N THR A 178 -4.476 11.506 -12.946 1.00 0.00 N ATOM 2702 CA THR A 178 -5.410 12.599 -13.133 1.00 0.00 C ATOM 2703 C THR A 178 -5.227 13.666 -12.057 1.00 0.00 C ATOM 2704 O THR A 178 -5.231 14.856 -12.355 1.00 0.00 O ATOM 2705 CB THR A 178 -6.863 12.088 -13.120 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.965 10.923 -13.953 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.824 13.158 -13.621 1.00 0.00 C ATOM 0 H THR A 178 -4.910 10.626 -12.666 1.00 0.00 H new ATOM 0 HA THR A 178 -5.203 13.045 -14.106 1.00 0.00 H new ATOM 0 HB THR A 178 -7.133 11.839 -12.094 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.888 10.595 -13.945 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.843 12.770 -13.601 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.757 14.036 -12.979 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.561 13.434 -14.642 1.00 0.00 H new ATOM 2715 N LYS A 179 -5.033 13.233 -10.811 1.00 0.00 N ATOM 2716 CA LYS A 179 -4.886 14.163 -9.690 1.00 0.00 C ATOM 2717 C LYS A 179 -3.666 15.054 -9.885 1.00 0.00 C ATOM 2718 O LYS A 179 -3.713 16.258 -9.630 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.742 13.421 -8.358 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.744 12.300 -8.143 1.00 0.00 C ATOM 2721 CD LYS A 179 -7.177 12.743 -8.387 1.00 0.00 C ATOM 2722 CE LYS A 179 -8.132 11.596 -8.111 1.00 0.00 C ATOM 2723 NZ LYS A 179 -9.525 11.880 -8.546 1.00 0.00 N ATOM 0 H LYS A 179 -4.974 12.248 -10.553 1.00 0.00 H new ATOM 0 HA LYS A 179 -5.790 14.771 -9.663 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.736 13.007 -8.296 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.842 14.140 -7.545 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.505 11.471 -8.810 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.652 11.926 -7.123 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -7.418 13.590 -7.745 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -7.291 13.081 -9.417 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.774 10.702 -8.621 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.129 11.377 -7.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.987 10.993 -8.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -10.054 12.309 -7.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.510 12.537 -9.352 1.00 0.00 H new ATOM 2737 N LYS A 180 -2.578 14.453 -10.349 1.00 0.00 N ATOM 2738 CA LYS A 180 -1.338 15.182 -10.579 1.00 0.00 C ATOM 2739 C LYS A 180 -1.499 16.179 -11.720 1.00 0.00 C ATOM 2740 O LYS A 180 -0.842 17.217 -11.747 1.00 0.00 O ATOM 2741 CB LYS A 180 -0.204 14.204 -10.879 1.00 0.00 C ATOM 2742 CG LYS A 180 0.096 13.276 -9.715 1.00 0.00 C ATOM 2743 CD LYS A 180 1.229 12.317 -10.028 1.00 0.00 C ATOM 2744 CE LYS A 180 1.584 11.484 -8.810 1.00 0.00 C ATOM 2745 NZ LYS A 180 2.739 10.584 -9.057 1.00 0.00 N ATOM 0 H LYS A 180 -2.530 13.459 -10.574 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.092 15.740 -9.676 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.465 13.609 -11.754 1.00 0.00 H new ATOM 0 HB3 LYS A 180 0.696 14.765 -11.132 1.00 0.00 H new ATOM 0 HG2 LYS A 180 0.355 13.868 -8.837 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -0.800 12.708 -9.464 1.00 0.00 H new ATOM 0 HD2 LYS A 180 0.940 11.662 -10.850 1.00 0.00 H new ATOM 0 HD3 LYS A 180 2.104 12.877 -10.359 1.00 0.00 H new ATOM 0 HE2 LYS A 180 1.815 12.146 -7.975 1.00 0.00 H new ATOM 0 HE3 LYS A 180 0.720 10.889 -8.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 2.737 9.816 -8.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 2.666 10.180 -10.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.624 11.125 -8.976 1.00 0.00 H new ATOM 2759 N MET A 181 -2.382 15.863 -12.657 1.00 0.00 N ATOM 2760 CA MET A 181 -2.660 16.757 -13.772 1.00 0.00 C ATOM 2761 C MET A 181 -3.740 17.772 -13.399 1.00 0.00 C ATOM 2762 O MET A 181 -4.026 18.693 -14.163 1.00 0.00 O ATOM 2763 CB MET A 181 -3.093 15.967 -15.009 1.00 0.00 C ATOM 2764 CG MET A 181 -2.012 15.043 -15.552 1.00 0.00 C ATOM 2765 SD MET A 181 -2.506 14.203 -17.072 1.00 0.00 S ATOM 2766 CE MET A 181 -3.940 13.289 -16.507 1.00 0.00 C ATOM 0 H MET A 181 -2.918 14.995 -12.667 1.00 0.00 H new ATOM 0 HA MET A 181 -1.740 17.294 -14.004 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.974 15.375 -14.762 1.00 0.00 H new ATOM 0 HB3 MET A 181 -3.388 16.666 -15.791 1.00 0.00 H new ATOM 0 HG2 MET A 181 -1.107 15.621 -15.740 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.763 14.299 -14.796 1.00 0.00 H new ATOM 0 HE1 MET A 181 -4.315 12.664 -17.317 1.00 0.00 H new ATOM 0 HE2 MET A 181 -3.661 12.659 -15.662 1.00 0.00 H new ATOM 0 HE3 MET A 181 -4.718 13.987 -16.197 1.00 0.00 H new ATOM 2875 N THR B 394 29.599 -10.698 -6.958 1.00 0.00 N ATOM 2876 CA THR B 394 29.030 -9.383 -6.713 1.00 0.00 C ATOM 2877 C THR B 394 28.112 -9.388 -5.493 1.00 0.00 C ATOM 2878 O THR B 394 27.851 -8.338 -4.905 1.00 0.00 O ATOM 2879 CB THR B 394 28.265 -8.856 -7.946 1.00 0.00 C ATOM 2880 OG1 THR B 394 27.769 -7.534 -7.706 1.00 0.00 O ATOM 2881 CG2 THR B 394 27.111 -9.774 -8.313 1.00 0.00 C ATOM 0 HA THR B 394 29.866 -8.712 -6.514 1.00 0.00 H new ATOM 0 HB THR B 394 28.967 -8.830 -8.780 1.00 0.00 H new ATOM 0 HG1 THR B 394 27.288 -7.216 -8.499 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.592 -9.376 -9.185 1.00 0.00 H new ATOM 0 HG22 THR B 394 27.495 -10.768 -8.542 1.00 0.00 H new ATOM 0 HG23 THR B 394 26.416 -9.838 -7.475 1.00 0.00 H new ATOM 2889 N GLN B 395 27.648 -10.572 -5.096 1.00 0.00 N ATOM 2890 CA GLN B 395 26.742 -10.692 -3.958 1.00 0.00 C ATOM 2891 C GLN B 395 27.385 -10.132 -2.693 1.00 0.00 C ATOM 2892 O GLN B 395 26.691 -9.645 -1.805 1.00 0.00 O ATOM 2893 CB GLN B 395 26.334 -12.146 -3.720 1.00 0.00 C ATOM 2894 CG GLN B 395 25.661 -12.809 -4.908 1.00 0.00 C ATOM 2895 CD GLN B 395 25.194 -14.214 -4.589 1.00 0.00 C ATOM 2896 OE1 GLN B 395 25.753 -14.880 -3.718 1.00 0.00 O ATOM 2897 NE2 GLN B 395 24.196 -14.692 -5.311 1.00 0.00 N ATOM 0 H GLN B 395 27.884 -11.457 -5.544 1.00 0.00 H new ATOM 0 HA GLN B 395 25.849 -10.114 -4.194 1.00 0.00 H new ATOM 0 HB2 GLN B 395 27.221 -12.721 -3.452 1.00 0.00 H new ATOM 0 HB3 GLN B 395 25.658 -12.186 -2.866 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.809 -12.207 -5.223 1.00 0.00 H new ATOM 0 HG3 GLN B 395 26.356 -12.841 -5.747 1.00 0.00 H new ATOM 0 HE21 GLN B 395 23.758 -14.109 -6.024 1.00 0.00 H new ATOM 0 HE22 GLN B 395 23.864 -15.644 -5.155 1.00 0.00 H new ATOM 2906 N ALA B 396 28.713 -10.197 -2.628 1.00 0.00 N ATOM 2907 CA ALA B 396 29.455 -9.652 -1.498 1.00 0.00 C ATOM 2908 C ALA B 396 29.125 -8.176 -1.293 1.00 0.00 C ATOM 2909 O ALA B 396 28.692 -7.771 -0.213 1.00 0.00 O ATOM 2910 CB ALA B 396 30.946 -9.834 -1.720 1.00 0.00 C ATOM 0 H ALA B 396 29.297 -10.623 -3.348 1.00 0.00 H new ATOM 0 HA ALA B 396 29.162 -10.193 -0.598 1.00 0.00 H new ATOM 0 HB1 ALA B 396 31.493 -9.424 -0.871 1.00 0.00 H new ATOM 0 HB2 ALA B 396 31.172 -10.896 -1.819 1.00 0.00 H new ATOM 0 HB3 ALA B 396 31.245 -9.313 -2.630 1.00 0.00 H new ATOM 2916 N GLY B 397 29.305 -7.384 -2.344 1.00 0.00 N ATOM 2917 CA GLY B 397 29.007 -5.967 -2.262 1.00 0.00 C ATOM 2918 C GLY B 397 27.520 -5.713 -2.152 1.00 0.00 C ATOM 2919 O GLY B 397 27.087 -4.824 -1.420 1.00 0.00 O ATOM 0 H GLY B 397 29.652 -7.698 -3.250 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.514 -5.538 -1.398 1.00 0.00 H new ATOM 0 HA3 GLY B 397 29.398 -5.461 -3.145 1.00 0.00 H new ATOM 2923 N ILE B 398 26.741 -6.512 -2.872 1.00 0.00 N ATOM 2924 CA ILE B 398 25.285 -6.421 -2.828 1.00 0.00 C ATOM 2925 C ILE B 398 24.771 -6.533 -1.391 1.00 0.00 C ATOM 2926 O ILE B 398 24.018 -5.680 -0.922 1.00 0.00 O ATOM 2927 CB ILE B 398 24.635 -7.524 -3.700 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.932 -7.278 -5.186 1.00 0.00 C ATOM 2929 CG2 ILE B 398 23.130 -7.594 -3.464 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.191 -6.090 -5.769 1.00 0.00 C ATOM 0 H ILE B 398 27.096 -7.235 -3.498 1.00 0.00 H new ATOM 0 HA ILE B 398 25.006 -5.445 -3.226 1.00 0.00 H new ATOM 0 HB ILE B 398 25.068 -8.481 -3.410 1.00 0.00 H new ATOM 0 HG12 ILE B 398 26.004 -7.124 -5.312 1.00 0.00 H new ATOM 0 HG13 ILE B 398 24.670 -8.172 -5.752 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.700 -8.377 -4.089 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.936 -7.819 -2.415 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.677 -6.636 -3.719 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.452 -5.980 -6.822 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.117 -6.250 -5.676 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.471 -5.186 -5.229 1.00 0.00 H new ATOM 2942 N LYS B 399 25.210 -7.570 -0.685 1.00 0.00 N ATOM 2943 CA LYS B 399 24.755 -7.819 0.679 1.00 0.00 C ATOM 2944 C LYS B 399 25.208 -6.717 1.630 1.00 0.00 C ATOM 2945 O LYS B 399 24.496 -6.382 2.578 1.00 0.00 O ATOM 2946 CB LYS B 399 25.247 -9.184 1.162 1.00 0.00 C ATOM 2947 CG LYS B 399 24.609 -10.334 0.406 1.00 0.00 C ATOM 2948 CD LYS B 399 25.213 -11.673 0.785 1.00 0.00 C ATOM 2949 CE LYS B 399 24.552 -12.801 0.011 1.00 0.00 C ATOM 2950 NZ LYS B 399 25.166 -14.119 0.302 1.00 0.00 N ATOM 0 H LYS B 399 25.882 -8.253 -1.035 1.00 0.00 H new ATOM 0 HA LYS B 399 23.665 -7.820 0.673 1.00 0.00 H new ATOM 0 HB2 LYS B 399 26.330 -9.236 1.050 1.00 0.00 H new ATOM 0 HB3 LYS B 399 25.031 -9.289 2.225 1.00 0.00 H new ATOM 0 HG2 LYS B 399 23.538 -10.350 0.608 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.729 -10.173 -0.665 1.00 0.00 H new ATOM 0 HD2 LYS B 399 26.284 -11.665 0.581 1.00 0.00 H new ATOM 0 HD3 LYS B 399 25.093 -11.841 1.855 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.491 -12.835 0.258 1.00 0.00 H new ATOM 0 HE3 LYS B 399 24.625 -12.597 -1.057 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 24.682 -14.857 -0.249 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 26.173 -14.098 0.043 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 25.074 -14.328 1.317 1.00 0.00 H new ATOM 2964 N GLU B 400 26.378 -6.143 1.369 1.00 0.00 N ATOM 2965 CA GLU B 400 26.875 -5.035 2.179 1.00 0.00 C ATOM 2966 C GLU B 400 25.991 -3.798 2.013 1.00 0.00 C ATOM 2967 O GLU B 400 25.804 -3.028 2.955 1.00 0.00 O ATOM 2968 CB GLU B 400 28.325 -4.702 1.818 1.00 0.00 C ATOM 2969 CG GLU B 400 29.321 -5.770 2.238 1.00 0.00 C ATOM 2970 CD GLU B 400 29.407 -5.932 3.743 1.00 0.00 C ATOM 2971 OE1 GLU B 400 30.211 -5.217 4.372 1.00 0.00 O ATOM 2972 OE2 GLU B 400 28.677 -6.780 4.301 1.00 0.00 O ATOM 0 H GLU B 400 26.997 -6.424 0.608 1.00 0.00 H new ATOM 0 HA GLU B 400 26.842 -5.345 3.223 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.397 -4.555 0.740 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.599 -3.757 2.288 1.00 0.00 H new ATOM 0 HG2 GLU B 400 29.037 -6.722 1.790 1.00 0.00 H new ATOM 0 HG3 GLU B 400 30.306 -5.516 1.847 1.00 0.00 H new ATOM 2979 N GLU B 401 25.438 -3.611 0.823 1.00 0.00 N ATOM 2980 CA GLU B 401 24.544 -2.490 0.587 1.00 0.00 C ATOM 2981 C GLU B 401 23.158 -2.776 1.159 1.00 0.00 C ATOM 2982 O GLU B 401 22.495 -1.870 1.658 1.00 0.00 O ATOM 2983 CB GLU B 401 24.460 -2.157 -0.900 1.00 0.00 C ATOM 2984 CG GLU B 401 25.803 -1.777 -1.500 1.00 0.00 C ATOM 2985 CD GLU B 401 25.673 -0.969 -2.773 1.00 0.00 C ATOM 2986 OE1 GLU B 401 25.271 -1.536 -3.807 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.969 0.246 -2.732 1.00 0.00 O ATOM 0 H GLU B 401 25.591 -4.214 0.015 1.00 0.00 H new ATOM 0 HA GLU B 401 24.953 -1.620 1.101 1.00 0.00 H new ATOM 0 HB2 GLU B 401 24.058 -3.016 -1.437 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.759 -1.335 -1.044 1.00 0.00 H new ATOM 0 HG2 GLU B 401 26.373 -1.204 -0.769 1.00 0.00 H new ATOM 0 HG3 GLU B 401 26.372 -2.683 -1.708 1.00 0.00 H new ATOM 2994 N ILE B 402 22.730 -4.038 1.097 1.00 0.00 N ATOM 2995 CA ILE B 402 21.463 -4.441 1.710 1.00 0.00 C ATOM 2996 C ILE B 402 21.466 -4.106 3.196 1.00 0.00 C ATOM 2997 O ILE B 402 20.590 -3.396 3.681 1.00 0.00 O ATOM 2998 CB ILE B 402 21.179 -5.956 1.567 1.00 0.00 C ATOM 2999 CG1 ILE B 402 21.187 -6.380 0.098 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.839 -6.299 2.215 1.00 0.00 C ATOM 3001 CD1 ILE B 402 21.039 -7.872 -0.107 1.00 0.00 C ATOM 0 H ILE B 402 23.236 -4.792 0.633 1.00 0.00 H new ATOM 0 HA ILE B 402 20.685 -3.891 1.181 1.00 0.00 H new ATOM 0 HB ILE B 402 21.971 -6.504 2.078 1.00 0.00 H new ATOM 0 HG12 ILE B 402 20.377 -5.869 -0.423 1.00 0.00 H new ATOM 0 HG13 ILE B 402 22.119 -6.050 -0.361 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.647 -7.367 2.110 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.869 -6.038 3.273 1.00 0.00 H new ATOM 0 HG23 ILE B 402 19.044 -5.737 1.725 1.00 0.00 H new ATOM 0 HD11 ILE B 402 21.054 -8.096 -1.174 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.863 -8.390 0.384 1.00 0.00 H new ATOM 0 HD13 ILE B 402 20.094 -8.206 0.321 1.00 0.00 H new ATOM 3013 N ARG B 403 22.484 -4.588 3.899 1.00 0.00 N ATOM 3014 CA ARG B 403 22.582 -4.396 5.344 1.00 0.00 C ATOM 3015 C ARG B 403 22.734 -2.916 5.685 1.00 0.00 C ATOM 3016 O ARG B 403 22.285 -2.458 6.737 1.00 0.00 O ATOM 3017 CB ARG B 403 23.752 -5.206 5.908 1.00 0.00 C ATOM 3018 CG ARG B 403 25.104 -4.790 5.359 1.00 0.00 C ATOM 3019 CD ARG B 403 26.197 -5.751 5.773 1.00 0.00 C ATOM 3020 NE ARG B 403 26.409 -5.764 7.217 1.00 0.00 N ATOM 3021 CZ ARG B 403 27.519 -6.222 7.787 1.00 0.00 C ATOM 3022 NH1 ARG B 403 28.521 -6.660 7.034 1.00 0.00 N ATOM 3023 NH2 ARG B 403 27.636 -6.233 9.109 1.00 0.00 N ATOM 0 H ARG B 403 23.256 -5.116 3.492 1.00 0.00 H new ATOM 0 HA ARG B 403 21.660 -4.753 5.803 1.00 0.00 H new ATOM 0 HB2 ARG B 403 23.763 -5.103 6.993 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.590 -6.262 5.689 1.00 0.00 H new ATOM 0 HG2 ARG B 403 25.055 -4.741 4.271 1.00 0.00 H new ATOM 0 HG3 ARG B 403 25.347 -3.788 5.712 1.00 0.00 H new ATOM 0 HD2 ARG B 403 25.940 -6.756 5.437 1.00 0.00 H new ATOM 0 HD3 ARG B 403 27.127 -5.476 5.275 1.00 0.00 H new ATOM 0 HE ARG B 403 25.668 -5.404 7.819 1.00 0.00 H new ATOM 0 HH11 ARG B 403 28.439 -6.645 6.017 1.00 0.00 H new ATOM 0 HH12 ARG B 403 29.372 -7.011 7.472 1.00 0.00 H new ATOM 0 HH21 ARG B 403 26.872 -5.889 9.691 1.00 0.00 H new ATOM 0 HH22 ARG B 403 28.489 -6.585 9.543 1.00 0.00 H new ATOM 3037 N ARG B 404 23.369 -2.175 4.782 1.00 0.00 N ATOM 3038 CA ARG B 404 23.475 -0.728 4.909 1.00 0.00 C ATOM 3039 C ARG B 404 22.080 -0.111 4.970 1.00 0.00 C ATOM 3040 O ARG B 404 21.773 0.687 5.856 1.00 0.00 O ATOM 3041 CB ARG B 404 24.253 -0.155 3.718 1.00 0.00 C ATOM 3042 CG ARG B 404 24.410 1.357 3.743 1.00 0.00 C ATOM 3043 CD ARG B 404 24.970 1.876 2.425 1.00 0.00 C ATOM 3044 NE ARG B 404 26.292 1.322 2.123 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.720 1.039 0.891 1.00 0.00 C ATOM 3046 NH1 ARG B 404 25.931 1.233 -0.160 1.00 0.00 N ATOM 3047 NH2 ARG B 404 27.936 0.542 0.715 1.00 0.00 N ATOM 0 H ARG B 404 23.820 -2.557 3.950 1.00 0.00 H new ATOM 0 HA ARG B 404 24.010 -0.487 5.828 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.243 -0.611 3.692 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.746 -0.441 2.796 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.444 1.822 3.939 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.073 1.643 4.560 1.00 0.00 H new ATOM 0 HD2 ARG B 404 24.282 1.627 1.618 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.035 2.963 2.464 1.00 0.00 H new ATOM 0 HE ARG B 404 26.925 1.141 2.903 1.00 0.00 H new ATOM 0 HH11 ARG B 404 24.989 1.601 -0.029 1.00 0.00 H new ATOM 0 HH12 ARG B 404 26.267 1.014 -1.098 1.00 0.00 H new ATOM 0 HH21 ARG B 404 28.541 0.377 1.520 1.00 0.00 H new ATOM 0 HH22 ARG B 404 28.267 0.324 -0.225 1.00 0.00 H new ATOM 3061 N GLN B 405 21.227 -0.526 4.042 1.00 0.00 N ATOM 3062 CA GLN B 405 19.878 0.012 3.942 1.00 0.00 C ATOM 3063 C GLN B 405 18.992 -0.553 5.044 1.00 0.00 C ATOM 3064 O GLN B 405 18.069 0.115 5.506 1.00 0.00 O ATOM 3065 CB GLN B 405 19.271 -0.304 2.574 1.00 0.00 C ATOM 3066 CG GLN B 405 20.134 0.147 1.408 1.00 0.00 C ATOM 3067 CD GLN B 405 20.492 1.620 1.474 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.737 2.435 1.993 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.649 1.968 0.944 1.00 0.00 N ATOM 0 H GLN B 405 21.448 -1.237 3.345 1.00 0.00 H new ATOM 0 HA GLN B 405 19.937 1.094 4.058 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.105 -1.379 2.499 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.295 0.175 2.499 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.050 -0.444 1.390 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.608 -0.052 0.474 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.250 1.260 0.521 1.00 0.00 H new ATOM 0 HE22 GLN B 405 21.943 2.945 0.957 1.00 0.00 H new ATOM 3078 N GLU B 406 19.285 -1.781 5.470 1.00 0.00 N ATOM 3079 CA GLU B 406 18.537 -2.404 6.555 1.00 0.00 C ATOM 3080 C GLU B 406 18.650 -1.562 7.813 1.00 0.00 C ATOM 3081 O GLU B 406 17.657 -1.306 8.487 1.00 0.00 O ATOM 3082 CB GLU B 406 19.040 -3.822 6.846 1.00 0.00 C ATOM 3083 CG GLU B 406 18.765 -4.819 5.735 1.00 0.00 C ATOM 3084 CD GLU B 406 19.093 -6.241 6.142 1.00 0.00 C ATOM 3085 OE1 GLU B 406 20.263 -6.655 5.993 1.00 0.00 O ATOM 3086 OE2 GLU B 406 18.180 -6.945 6.619 1.00 0.00 O ATOM 0 H GLU B 406 20.030 -2.359 5.082 1.00 0.00 H new ATOM 0 HA GLU B 406 17.495 -2.469 6.243 1.00 0.00 H new ATOM 0 HB2 GLU B 406 20.114 -3.784 7.028 1.00 0.00 H new ATOM 0 HB3 GLU B 406 18.574 -4.180 7.764 1.00 0.00 H new ATOM 0 HG2 GLU B 406 17.715 -4.759 5.448 1.00 0.00 H new ATOM 0 HG3 GLU B 406 19.351 -4.551 4.856 1.00 0.00 H new ATOM 3093 N PHE B 407 19.865 -1.123 8.110 1.00 0.00 N ATOM 3094 CA PHE B 407 20.117 -0.279 9.269 1.00 0.00 C ATOM 3095 C PHE B 407 19.493 1.102 9.092 1.00 0.00 C ATOM 3096 O PHE B 407 18.815 1.604 9.992 1.00 0.00 O ATOM 3097 CB PHE B 407 21.621 -0.148 9.503 1.00 0.00 C ATOM 3098 CG PHE B 407 21.977 0.829 10.586 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.816 0.495 11.920 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.462 2.085 10.266 1.00 0.00 C ATOM 3101 CE1 PHE B 407 22.133 1.397 12.914 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.782 2.991 11.255 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.616 2.648 12.583 1.00 0.00 C ATOM 0 H PHE B 407 20.696 -1.339 7.560 1.00 0.00 H new ATOM 0 HA PHE B 407 19.656 -0.750 10.138 1.00 0.00 H new ATOM 0 HB2 PHE B 407 22.027 -1.126 9.760 1.00 0.00 H new ATOM 0 HB3 PHE B 407 22.099 0.162 8.574 1.00 0.00 H new ATOM 0 HD1 PHE B 407 21.438 -0.482 12.185 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.591 2.359 9.229 1.00 0.00 H new ATOM 0 HE1 PHE B 407 22.004 1.125 13.951 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.162 3.967 10.992 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.863 3.356 13.360 1.00 0.00 H new ATOM 3113 N LEU B 408 19.729 1.715 7.936 1.00 0.00 N ATOM 3114 CA LEU B 408 19.221 3.058 7.671 1.00 0.00 C ATOM 3115 C LEU B 408 17.696 3.091 7.750 1.00 0.00 C ATOM 3116 O LEU B 408 17.124 3.904 8.477 1.00 0.00 O ATOM 3117 CB LEU B 408 19.688 3.551 6.301 1.00 0.00 C ATOM 3118 CG LEU B 408 21.203 3.634 6.117 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.538 4.179 4.739 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.829 4.495 7.205 1.00 0.00 C ATOM 0 H LEU B 408 20.266 1.306 7.171 1.00 0.00 H new ATOM 0 HA LEU B 408 19.620 3.723 8.437 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.282 2.888 5.537 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.263 4.539 6.125 1.00 0.00 H new ATOM 0 HG LEU B 408 21.618 2.630 6.200 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.620 4.233 4.622 1.00 0.00 H new ATOM 0 HD12 LEU B 408 21.123 3.520 3.976 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.111 5.176 4.628 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.908 4.542 7.056 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.412 5.501 7.158 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.616 4.060 8.181 1.00 0.00 H new ATOM 3132 N LEU B 409 17.048 2.188 7.023 1.00 0.00 N ATOM 3133 CA LEU B 409 15.592 2.118 7.003 1.00 0.00 C ATOM 3134 C LEU B 409 15.069 1.754 8.393 1.00 0.00 C ATOM 3135 O LEU B 409 14.023 2.246 8.825 1.00 0.00 O ATOM 3136 CB LEU B 409 15.129 1.112 5.922 1.00 0.00 C ATOM 3137 CG LEU B 409 13.616 1.005 5.666 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.939 0.145 6.717 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.980 2.383 5.622 1.00 0.00 C ATOM 0 H LEU B 409 17.510 1.492 6.438 1.00 0.00 H new ATOM 0 HA LEU B 409 15.177 3.092 6.743 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.613 1.379 4.982 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.496 0.124 6.200 1.00 0.00 H new ATOM 0 HG LEU B 409 13.478 0.526 4.697 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.871 0.089 6.508 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.366 -0.858 6.697 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.094 0.585 7.702 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.910 2.284 5.440 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.141 2.889 6.574 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.432 2.967 4.820 1.00 0.00 H new ATOM 3151 N ASN B 410 15.820 0.919 9.106 1.00 0.00 N ATOM 3152 CA ASN B 410 15.448 0.528 10.464 1.00 0.00 C ATOM 3153 C ASN B 410 15.465 1.739 11.387 1.00 0.00 C ATOM 3154 O ASN B 410 14.526 1.961 12.149 1.00 0.00 O ATOM 3155 CB ASN B 410 16.400 -0.539 11.011 1.00 0.00 C ATOM 3156 CG ASN B 410 15.947 -1.090 12.352 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.754 -1.138 12.649 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.898 -1.519 13.166 1.00 0.00 N ATOM 0 H ASN B 410 16.687 0.501 8.768 1.00 0.00 H new ATOM 0 HA ASN B 410 14.441 0.113 10.425 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.476 -1.356 10.293 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.398 -0.112 11.115 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.653 -1.907 14.077 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.876 -1.462 12.882 1.00 0.00 H new ATOM 3165 N SER B 411 16.521 2.539 11.284 1.00 0.00 N ATOM 3166 CA SER B 411 16.680 3.712 12.132 1.00 0.00 C ATOM 3167 C SER B 411 15.505 4.668 11.944 1.00 0.00 C ATOM 3168 O SER B 411 14.862 5.059 12.916 1.00 0.00 O ATOM 3169 CB SER B 411 18.005 4.418 11.822 1.00 0.00 C ATOM 3170 OG SER B 411 18.220 5.529 12.681 1.00 0.00 O ATOM 0 H SER B 411 17.281 2.395 10.619 1.00 0.00 H new ATOM 0 HA SER B 411 16.697 3.389 13.173 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.828 3.711 11.928 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.005 4.754 10.785 1.00 0.00 H new ATOM 0 HG SER B 411 17.596 5.485 13.435 1.00 0.00 H new ATOM 3176 N LEU B 412 15.209 5.021 10.694 1.00 0.00 N ATOM 3177 CA LEU B 412 14.070 5.874 10.385 1.00 0.00 C ATOM 3178 C LEU B 412 12.786 5.320 11.004 1.00 0.00 C ATOM 3179 O LEU B 412 11.920 6.073 11.440 1.00 0.00 O ATOM 3180 CB LEU B 412 13.918 5.991 8.867 1.00 0.00 C ATOM 3181 CG LEU B 412 14.838 7.001 8.162 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.347 8.421 8.389 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.287 6.866 8.615 1.00 0.00 C ATOM 0 H LEU B 412 15.746 4.727 9.879 1.00 0.00 H new ATOM 0 HA LEU B 412 14.248 6.862 10.810 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.092 5.008 8.430 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.885 6.259 8.647 1.00 0.00 H new ATOM 0 HG LEU B 412 14.804 6.778 7.096 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.011 9.121 7.882 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.338 8.525 7.991 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.339 8.637 9.457 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.902 7.598 8.092 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.350 7.040 9.689 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.647 5.862 8.389 1.00 0.00 H new ATOM 3195 N HIS B 413 12.676 4.000 11.056 1.00 0.00 N ATOM 3196 CA HIS B 413 11.507 3.358 11.641 1.00 0.00 C ATOM 3197 C HIS B 413 11.487 3.477 13.167 1.00 0.00 C ATOM 3198 O HIS B 413 10.430 3.695 13.754 1.00 0.00 O ATOM 3199 CB HIS B 413 11.429 1.886 11.222 1.00 0.00 C ATOM 3200 CG HIS B 413 10.797 1.686 9.876 1.00 0.00 C ATOM 3201 ND1 HIS B 413 9.878 0.693 9.610 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.949 2.371 8.717 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.491 0.783 8.351 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.126 1.791 7.792 1.00 0.00 N ATOM 0 H HIS B 413 13.381 3.354 10.701 1.00 0.00 H new ATOM 0 HA HIS B 413 10.631 3.882 11.259 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.434 1.465 11.210 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.860 1.332 11.969 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.599 3.218 8.554 1.00 0.00 H new ATOM 0 HE1 HIS B 413 8.775 0.139 7.863 1.00 0.00 H new ATOM 0 HE2 HIS B 413 10.021 2.092 6.823 1.00 0.00 H new ATOM 3213 N ARG B 414 12.643 3.339 13.805 1.00 0.00 N ATOM 3214 CA ARG B 414 12.715 3.370 15.268 1.00 0.00 C ATOM 3215 C ARG B 414 12.603 4.797 15.784 1.00 0.00 C ATOM 3216 O ARG B 414 11.750 5.115 16.611 1.00 0.00 O ATOM 3217 CB ARG B 414 14.045 2.826 15.772 1.00 0.00 C ATOM 3218 CG ARG B 414 14.528 1.558 15.108 1.00 0.00 C ATOM 3219 CD ARG B 414 15.999 1.352 15.426 1.00 0.00 C ATOM 3220 NE ARG B 414 16.715 2.630 15.382 1.00 0.00 N ATOM 3221 CZ ARG B 414 17.933 2.834 15.875 1.00 0.00 C ATOM 3222 NH1 ARG B 414 18.661 1.817 16.320 1.00 0.00 N ATOM 3223 NH2 ARG B 414 18.426 4.065 15.900 1.00 0.00 N ATOM 0 H ARG B 414 13.541 3.205 13.339 1.00 0.00 H new ATOM 0 HA ARG B 414 11.890 2.755 15.629 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.805 3.596 15.640 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.959 2.644 16.843 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.946 0.706 15.459 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.383 1.621 14.030 1.00 0.00 H new ATOM 0 HD2 ARG B 414 16.105 0.902 16.413 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.438 0.657 14.711 1.00 0.00 H new ATOM 0 HE ARG B 414 16.245 3.421 14.941 1.00 0.00 H new ATOM 0 HH11 ARG B 414 18.287 0.869 16.286 1.00 0.00 H new ATOM 0 HH12 ARG B 414 19.594 1.984 16.696 1.00 0.00 H new ATOM 0 HH21 ARG B 414 17.872 4.844 15.543 1.00 0.00 H new ATOM 0 HH22 ARG B 414 19.359 4.233 16.276 1.00 0.00 H new ATOM 3237 N ASP B 415 13.473 5.649 15.261 1.00 0.00 N ATOM 3238 CA ASP B 415 13.678 6.990 15.796 1.00 0.00 C ATOM 3239 C ASP B 415 12.453 7.875 15.602 1.00 0.00 C ATOM 3240 O ASP B 415 12.077 8.634 16.494 1.00 0.00 O ATOM 3241 CB ASP B 415 14.909 7.629 15.142 1.00 0.00 C ATOM 3242 CG ASP B 415 16.205 6.915 15.508 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.584 5.941 14.812 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.847 7.319 16.493 1.00 0.00 O ATOM 0 H ASP B 415 14.057 5.431 14.454 1.00 0.00 H new ATOM 0 HA ASP B 415 13.843 6.899 16.870 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.787 7.619 14.059 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.976 8.674 15.446 1.00 0.00 H new ATOM 3249 N LEU B 416 11.821 7.761 14.444 1.00 0.00 N ATOM 3250 CA LEU B 416 10.662 8.583 14.117 1.00 0.00 C ATOM 3251 C LEU B 416 9.429 8.152 14.913 1.00 0.00 C ATOM 3252 O LEU B 416 8.508 8.943 15.113 1.00 0.00 O ATOM 3253 CB LEU B 416 10.382 8.548 12.615 1.00 0.00 C ATOM 3254 CG LEU B 416 11.510 9.089 11.730 1.00 0.00 C ATOM 3255 CD1 LEU B 416 11.073 9.127 10.277 1.00 0.00 C ATOM 3256 CD2 LEU B 416 11.947 10.472 12.193 1.00 0.00 C ATOM 0 H LEU B 416 12.091 7.105 13.711 1.00 0.00 H new ATOM 0 HA LEU B 416 10.892 9.611 14.399 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.175 7.518 12.324 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.478 9.123 12.416 1.00 0.00 H new ATOM 0 HG LEU B 416 12.364 8.417 11.818 1.00 0.00 H new ATOM 0 HD11 LEU B 416 11.886 9.514 9.663 1.00 0.00 H new ATOM 0 HD12 LEU B 416 10.817 8.120 9.948 1.00 0.00 H new ATOM 0 HD13 LEU B 416 10.202 9.775 10.176 1.00 0.00 H new ATOM 0 HD21 LEU B 416 12.748 10.835 11.549 1.00 0.00 H new ATOM 0 HD22 LEU B 416 11.101 11.157 12.141 1.00 0.00 H new ATOM 0 HD23 LEU B 416 12.305 10.415 13.221 1.00 0.00 H new ATOM 3268 N GLN B 417 9.420 6.891 15.355 1.00 0.00 N ATOM 3269 CA GLN B 417 8.306 6.325 16.122 1.00 0.00 C ATOM 3270 C GLN B 417 7.976 7.172 17.353 1.00 0.00 C ATOM 3271 O GLN B 417 6.823 7.233 17.781 1.00 0.00 O ATOM 3272 CB GLN B 417 8.665 4.912 16.581 1.00 0.00 C ATOM 3273 CG GLN B 417 7.975 3.790 15.821 1.00 0.00 C ATOM 3274 CD GLN B 417 8.450 2.426 16.284 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.863 1.818 17.176 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.529 1.949 15.692 1.00 0.00 N ATOM 0 H GLN B 417 10.183 6.235 15.192 1.00 0.00 H new ATOM 0 HA GLN B 417 7.433 6.308 15.470 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.743 4.781 16.491 1.00 0.00 H new ATOM 0 HB3 GLN B 417 8.420 4.817 17.639 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.896 3.866 15.959 1.00 0.00 H new ATOM 0 HG3 GLN B 417 8.168 3.900 14.754 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.986 2.486 14.955 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.906 1.043 15.971 1.00 0.00 H new ATOM 3285 N GLY B 418 8.989 7.831 17.910 1.00 0.00 N ATOM 3286 CA GLY B 418 8.803 8.606 19.127 1.00 0.00 C ATOM 3287 C GLY B 418 8.217 9.983 18.874 1.00 0.00 C ATOM 3288 O GLY B 418 8.581 10.951 19.541 1.00 0.00 O ATOM 0 H GLY B 418 9.939 7.842 17.539 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.147 8.057 19.803 1.00 0.00 H new ATOM 0 HA3 GLY B 418 9.763 8.714 19.632 1.00 0.00 H new ATOM 3292 N GLY B 419 7.302 10.066 17.915 1.00 0.00 N ATOM 3293 CA GLY B 419 6.653 11.322 17.603 1.00 0.00 C ATOM 3294 C GLY B 419 7.599 12.319 16.965 1.00 0.00 C ATOM 3295 O GLY B 419 7.523 13.519 17.235 1.00 0.00 O ATOM 0 H GLY B 419 6.997 9.277 17.344 1.00 0.00 H new ATOM 0 HA2 GLY B 419 5.816 11.138 16.930 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.240 11.751 18.516 1.00 0.00 H new ATOM 3299 N ILE B 420 8.491 11.824 16.121 1.00 0.00 N ATOM 3300 CA ILE B 420 9.458 12.678 15.449 1.00 0.00 C ATOM 3301 C ILE B 420 9.276 12.601 13.941 1.00 0.00 C ATOM 3302 O ILE B 420 9.141 11.515 13.378 1.00 0.00 O ATOM 3303 CB ILE B 420 10.915 12.285 15.792 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.112 12.235 17.312 1.00 0.00 C ATOM 3305 CG2 ILE B 420 11.893 13.270 15.154 1.00 0.00 C ATOM 3306 CD1 ILE B 420 12.492 11.780 17.734 1.00 0.00 C ATOM 0 H ILE B 420 8.565 10.834 15.885 1.00 0.00 H new ATOM 0 HA ILE B 420 9.279 13.694 15.800 1.00 0.00 H new ATOM 0 HB ILE B 420 11.113 11.292 15.389 1.00 0.00 H new ATOM 0 HG12 ILE B 420 10.924 13.225 17.726 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.370 11.563 17.743 1.00 0.00 H new ATOM 0 HG21 ILE B 420 12.914 12.982 15.403 1.00 0.00 H new ATOM 0 HG22 ILE B 420 11.767 13.258 14.071 1.00 0.00 H new ATOM 0 HG23 ILE B 420 11.697 14.274 15.531 1.00 0.00 H new ATOM 0 HD11 ILE B 420 12.555 11.770 18.822 1.00 0.00 H new ATOM 0 HD12 ILE B 420 12.677 10.777 17.351 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.239 12.465 17.334 1.00 0.00 H new ATOM 3318 N LYS B 421 9.257 13.753 13.294 1.00 0.00 N ATOM 3319 CA LYS B 421 9.249 13.809 11.847 1.00 0.00 C ATOM 3320 C LYS B 421 9.769 15.148 11.360 1.00 0.00 C ATOM 3321 O LYS B 421 9.564 16.183 11.992 1.00 0.00 O ATOM 3322 CB LYS B 421 7.854 13.565 11.267 1.00 0.00 C ATOM 3323 CG LYS B 421 6.877 14.697 11.516 1.00 0.00 C ATOM 3324 CD LYS B 421 5.765 14.695 10.483 1.00 0.00 C ATOM 3325 CE LYS B 421 4.996 13.384 10.480 1.00 0.00 C ATOM 3326 NZ LYS B 421 4.274 13.155 11.759 1.00 0.00 N ATOM 0 H LYS B 421 9.247 14.664 13.752 1.00 0.00 H new ATOM 0 HA LYS B 421 9.905 13.011 11.499 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.941 13.404 10.193 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.449 12.648 11.695 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.450 14.601 12.514 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.405 15.650 11.485 1.00 0.00 H new ATOM 0 HD2 LYS B 421 5.079 15.518 10.686 1.00 0.00 H new ATOM 0 HD3 LYS B 421 6.188 14.870 9.494 1.00 0.00 H new ATOM 0 HE2 LYS B 421 4.282 13.385 9.657 1.00 0.00 H new ATOM 0 HE3 LYS B 421 5.687 12.560 10.302 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 3.608 12.365 11.645 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 4.958 12.926 12.508 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 3.750 14.014 12.021 1.00 0.00 H new ATOM 3340 N ASP B 422 10.460 15.100 10.247 1.00 0.00 N ATOM 3341 CA ASP B 422 10.970 16.283 9.582 1.00 0.00 C ATOM 3342 C ASP B 422 10.990 15.994 8.096 1.00 0.00 C ATOM 3343 O ASP B 422 11.004 14.826 7.708 1.00 0.00 O ATOM 3344 CB ASP B 422 12.377 16.624 10.091 1.00 0.00 C ATOM 3345 CG ASP B 422 13.005 17.788 9.348 1.00 0.00 C ATOM 3346 OD1 ASP B 422 12.712 18.947 9.693 1.00 0.00 O ATOM 3347 OD2 ASP B 422 13.785 17.539 8.403 1.00 0.00 O ATOM 0 H ASP B 422 10.689 14.229 9.768 1.00 0.00 H new ATOM 0 HA ASP B 422 10.335 17.144 9.792 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.326 16.862 11.153 1.00 0.00 H new ATOM 0 HB3 ASP B 422 13.017 15.747 9.991 1.00 0.00 H new ATOM 3352 N LEU B 423 11.004 17.024 7.269 1.00 0.00 N ATOM 3353 CA LEU B 423 10.949 16.822 5.830 1.00 0.00 C ATOM 3354 C LEU B 423 12.122 15.975 5.351 1.00 0.00 C ATOM 3355 O LEU B 423 11.985 15.182 4.419 1.00 0.00 O ATOM 3356 CB LEU B 423 10.917 18.158 5.073 1.00 0.00 C ATOM 3357 CG LEU B 423 9.596 18.942 5.138 1.00 0.00 C ATOM 3358 CD1 LEU B 423 9.398 19.589 6.503 1.00 0.00 C ATOM 3359 CD2 LEU B 423 9.550 19.994 4.040 1.00 0.00 C ATOM 0 H LEU B 423 11.052 17.999 7.563 1.00 0.00 H new ATOM 0 HA LEU B 423 10.023 16.289 5.615 1.00 0.00 H new ATOM 0 HB2 LEU B 423 11.712 18.793 5.464 1.00 0.00 H new ATOM 0 HB3 LEU B 423 11.150 17.964 4.026 1.00 0.00 H new ATOM 0 HG LEU B 423 8.781 18.235 4.984 1.00 0.00 H new ATOM 0 HD11 LEU B 423 8.455 20.135 6.513 1.00 0.00 H new ATOM 0 HD12 LEU B 423 9.379 18.817 7.272 1.00 0.00 H new ATOM 0 HD13 LEU B 423 10.218 20.279 6.701 1.00 0.00 H new ATOM 0 HD21 LEU B 423 8.609 20.541 4.099 1.00 0.00 H new ATOM 0 HD22 LEU B 423 10.381 20.688 4.166 1.00 0.00 H new ATOM 0 HD23 LEU B 423 9.627 19.508 3.067 1.00 0.00 H new ATOM 3371 N SER B 424 13.261 16.120 6.017 1.00 0.00 N ATOM 3372 CA SER B 424 14.443 15.345 5.679 1.00 0.00 C ATOM 3373 C SER B 424 14.199 13.860 5.950 1.00 0.00 C ATOM 3374 O SER B 424 14.628 12.998 5.187 1.00 0.00 O ATOM 3375 CB SER B 424 15.638 15.839 6.497 1.00 0.00 C ATOM 3376 OG SER B 424 15.653 17.256 6.561 1.00 0.00 O ATOM 0 H SER B 424 13.389 16.768 6.794 1.00 0.00 H new ATOM 0 HA SER B 424 14.659 15.474 4.618 1.00 0.00 H new ATOM 0 HB2 SER B 424 15.591 15.425 7.504 1.00 0.00 H new ATOM 0 HB3 SER B 424 16.565 15.481 6.048 1.00 0.00 H new ATOM 0 HG SER B 424 15.240 17.550 7.400 1.00 0.00 H new ATOM 3382 N LYS B 425 13.463 13.576 7.020 1.00 0.00 N ATOM 3383 CA LYS B 425 13.225 12.201 7.450 1.00 0.00 C ATOM 3384 C LYS B 425 12.263 11.517 6.496 1.00 0.00 C ATOM 3385 O LYS B 425 12.493 10.391 6.071 1.00 0.00 O ATOM 3386 CB LYS B 425 12.617 12.161 8.856 1.00 0.00 C ATOM 3387 CG LYS B 425 13.005 13.330 9.742 1.00 0.00 C ATOM 3388 CD LYS B 425 14.454 13.255 10.201 1.00 0.00 C ATOM 3389 CE LYS B 425 14.781 14.383 11.167 1.00 0.00 C ATOM 3390 NZ LYS B 425 16.171 14.292 11.688 1.00 0.00 N ATOM 0 H LYS B 425 13.019 14.282 7.607 1.00 0.00 H new ATOM 0 HA LYS B 425 14.186 11.686 7.456 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.531 12.133 8.768 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.921 11.235 9.344 1.00 0.00 H new ATOM 0 HG2 LYS B 425 12.847 14.262 9.199 1.00 0.00 H new ATOM 0 HG3 LYS B 425 12.351 13.354 10.614 1.00 0.00 H new ATOM 0 HD2 LYS B 425 14.637 12.295 10.683 1.00 0.00 H new ATOM 0 HD3 LYS B 425 15.116 13.309 9.337 1.00 0.00 H new ATOM 0 HE2 LYS B 425 14.645 15.340 10.664 1.00 0.00 H new ATOM 0 HE3 LYS B 425 14.080 14.359 12.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 16.349 15.081 12.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 16.295 13.390 12.191 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 16.843 14.341 10.896 1.00 0.00 H new ATOM 3404 N GLU B 426 11.184 12.219 6.168 1.00 0.00 N ATOM 3405 CA GLU B 426 10.115 11.664 5.346 1.00 0.00 C ATOM 3406 C GLU B 426 10.639 11.239 3.978 1.00 0.00 C ATOM 3407 O GLU B 426 10.374 10.121 3.516 1.00 0.00 O ATOM 3408 CB GLU B 426 8.995 12.698 5.207 1.00 0.00 C ATOM 3409 CG GLU B 426 8.546 13.251 6.552 1.00 0.00 C ATOM 3410 CD GLU B 426 7.526 14.367 6.441 1.00 0.00 C ATOM 3411 OE1 GLU B 426 7.546 15.107 5.433 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.701 14.506 7.364 1.00 0.00 O ATOM 0 H GLU B 426 11.026 13.183 6.462 1.00 0.00 H new ATOM 0 HA GLU B 426 9.719 10.772 5.832 1.00 0.00 H new ATOM 0 HB2 GLU B 426 9.338 13.518 4.576 1.00 0.00 H new ATOM 0 HB3 GLU B 426 8.143 12.242 4.702 1.00 0.00 H new ATOM 0 HG2 GLU B 426 8.122 12.441 7.145 1.00 0.00 H new ATOM 0 HG3 GLU B 426 9.418 13.620 7.093 1.00 0.00 H new ATOM 3419 N GLU B 427 11.406 12.120 3.346 1.00 0.00 N ATOM 3420 CA GLU B 427 12.020 11.808 2.064 1.00 0.00 C ATOM 3421 C GLU B 427 12.968 10.620 2.192 1.00 0.00 C ATOM 3422 O GLU B 427 12.903 9.679 1.402 1.00 0.00 O ATOM 3423 CB GLU B 427 12.778 13.016 1.518 1.00 0.00 C ATOM 3424 CG GLU B 427 11.891 14.209 1.207 1.00 0.00 C ATOM 3425 CD GLU B 427 12.673 15.368 0.628 1.00 0.00 C ATOM 3426 OE1 GLU B 427 13.447 15.994 1.376 1.00 0.00 O ATOM 3427 OE2 GLU B 427 12.521 15.650 -0.580 1.00 0.00 O ATOM 0 H GLU B 427 11.616 13.053 3.700 1.00 0.00 H new ATOM 0 HA GLU B 427 11.222 11.548 1.368 1.00 0.00 H new ATOM 0 HB2 GLU B 427 13.534 13.317 2.244 1.00 0.00 H new ATOM 0 HB3 GLU B 427 13.306 12.722 0.611 1.00 0.00 H new ATOM 0 HG2 GLU B 427 11.115 13.909 0.503 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.387 14.532 2.118 1.00 0.00 H new ATOM 3434 N ARG B 428 13.837 10.660 3.201 1.00 0.00 N ATOM 3435 CA ARG B 428 14.793 9.581 3.429 1.00 0.00 C ATOM 3436 C ARG B 428 14.080 8.266 3.694 1.00 0.00 C ATOM 3437 O ARG B 428 14.498 7.228 3.195 1.00 0.00 O ATOM 3438 CB ARG B 428 15.713 9.897 4.609 1.00 0.00 C ATOM 3439 CG ARG B 428 16.711 11.007 4.340 1.00 0.00 C ATOM 3440 CD ARG B 428 17.664 10.652 3.211 1.00 0.00 C ATOM 3441 NE ARG B 428 18.694 11.678 3.054 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.206 12.066 1.887 1.00 0.00 C ATOM 3443 NH1 ARG B 428 18.880 11.442 0.765 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.072 13.069 1.849 1.00 0.00 N ATOM 0 H ARG B 428 13.898 11.426 3.871 1.00 0.00 H new ATOM 0 HA ARG B 428 15.392 9.489 2.523 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.102 10.174 5.468 1.00 0.00 H new ATOM 0 HB3 ARG B 428 16.257 8.993 4.883 1.00 0.00 H new ATOM 0 HG2 ARG B 428 16.176 11.923 4.089 1.00 0.00 H new ATOM 0 HG3 ARG B 428 17.282 11.209 5.246 1.00 0.00 H new ATOM 0 HD2 ARG B 428 18.133 9.689 3.415 1.00 0.00 H new ATOM 0 HD3 ARG B 428 17.107 10.545 2.280 1.00 0.00 H new ATOM 0 HE ARG B 428 19.046 12.129 3.899 1.00 0.00 H new ATOM 0 HH11 ARG B 428 18.231 10.656 0.789 1.00 0.00 H new ATOM 0 HH12 ARG B 428 19.278 11.748 -0.123 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.344 13.541 2.711 1.00 0.00 H new ATOM 0 HH22 ARG B 428 20.466 13.369 0.957 1.00 0.00 H new ATOM 3458 N LEU B 429 12.991 8.330 4.454 1.00 0.00 N ATOM 3459 CA LEU B 429 12.247 7.143 4.850 1.00 0.00 C ATOM 3460 C LEU B 429 11.840 6.327 3.634 1.00 0.00 C ATOM 3461 O LEU B 429 12.151 5.139 3.541 1.00 0.00 O ATOM 3462 CB LEU B 429 10.994 7.542 5.636 1.00 0.00 C ATOM 3463 CG LEU B 429 10.859 6.901 7.017 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.513 7.246 7.637 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.043 5.394 6.933 1.00 0.00 C ATOM 0 H LEU B 429 12.602 9.203 4.810 1.00 0.00 H new ATOM 0 HA LEU B 429 12.895 6.535 5.481 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.989 8.626 5.754 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.116 7.282 5.045 1.00 0.00 H new ATOM 0 HG LEU B 429 11.644 7.302 7.658 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.435 6.781 8.620 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.426 8.328 7.740 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.712 6.877 6.996 1.00 0.00 H new ATOM 0 HD21 LEU B 429 10.943 4.959 7.927 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.285 4.971 6.274 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.034 5.170 6.537 1.00 0.00 H new ATOM 3477 N TRP B 430 11.163 6.969 2.696 1.00 0.00 N ATOM 3478 CA TRP B 430 10.730 6.284 1.487 1.00 0.00 C ATOM 3479 C TRP B 430 11.903 5.963 0.575 1.00 0.00 C ATOM 3480 O TRP B 430 11.884 4.959 -0.140 1.00 0.00 O ATOM 3481 CB TRP B 430 9.690 7.104 0.736 1.00 0.00 C ATOM 3482 CG TRP B 430 8.300 6.860 1.218 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.527 7.688 1.976 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.521 5.689 0.974 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.302 7.107 2.199 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.276 5.879 1.596 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.757 4.497 0.282 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.268 4.922 1.544 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.757 3.549 0.234 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.526 3.769 0.858 1.00 0.00 C ATOM 0 H TRP B 430 10.903 7.954 2.746 1.00 0.00 H new ATOM 0 HA TRP B 430 10.275 5.343 1.797 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.925 8.163 0.841 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.747 6.869 -0.327 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.832 8.656 2.346 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.536 7.524 2.728 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.705 4.322 -0.206 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.316 5.084 2.028 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.928 2.622 -0.294 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.761 3.010 0.796 1.00 0.00 H new ATOM 3501 N GLU B 431 12.915 6.815 0.596 1.00 0.00 N ATOM 3502 CA GLU B 431 14.078 6.633 -0.253 1.00 0.00 C ATOM 3503 C GLU B 431 14.849 5.366 0.119 1.00 0.00 C ATOM 3504 O GLU B 431 15.020 4.476 -0.708 1.00 0.00 O ATOM 3505 CB GLU B 431 14.983 7.855 -0.147 1.00 0.00 C ATOM 3506 CG GLU B 431 16.317 7.693 -0.844 1.00 0.00 C ATOM 3507 CD GLU B 431 17.202 8.902 -0.663 1.00 0.00 C ATOM 3508 OE1 GLU B 431 17.699 9.111 0.461 1.00 0.00 O ATOM 3509 OE2 GLU B 431 17.394 9.652 -1.639 1.00 0.00 O ATOM 0 H GLU B 431 12.953 7.641 1.194 1.00 0.00 H new ATOM 0 HA GLU B 431 13.738 6.520 -1.282 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.465 8.716 -0.570 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.159 8.074 0.906 1.00 0.00 H new ATOM 0 HG2 GLU B 431 16.825 6.811 -0.454 1.00 0.00 H new ATOM 0 HG3 GLU B 431 16.151 7.521 -1.908 1.00 0.00 H new ATOM 3516 N VAL B 432 15.262 5.267 1.376 1.00 0.00 N ATOM 3517 CA VAL B 432 16.014 4.105 1.848 1.00 0.00 C ATOM 3518 C VAL B 432 15.164 2.844 1.732 1.00 0.00 C ATOM 3519 O VAL B 432 15.668 1.758 1.438 1.00 0.00 O ATOM 3520 CB VAL B 432 16.511 4.297 3.300 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.362 4.636 4.229 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.254 3.065 3.788 1.00 0.00 C ATOM 0 H VAL B 432 15.090 5.976 2.089 1.00 0.00 H new ATOM 0 HA VAL B 432 16.894 3.997 1.214 1.00 0.00 H new ATOM 0 HB VAL B 432 17.207 5.136 3.306 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.740 4.766 5.243 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.887 5.560 3.898 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.632 3.827 4.215 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.593 3.226 4.811 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.588 2.203 3.758 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.115 2.881 3.145 1.00 0.00 H new ATOM 3532 N GLN B 433 13.869 3.015 1.937 1.00 0.00 N ATOM 3533 CA GLN B 433 12.908 1.932 1.819 1.00 0.00 C ATOM 3534 C GLN B 433 12.996 1.268 0.446 1.00 0.00 C ATOM 3535 O GLN B 433 13.149 0.045 0.341 1.00 0.00 O ATOM 3536 CB GLN B 433 11.505 2.497 2.022 1.00 0.00 C ATOM 3537 CG GLN B 433 10.389 1.491 1.792 1.00 0.00 C ATOM 3538 CD GLN B 433 10.393 0.362 2.804 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.756 0.450 3.854 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.107 -0.708 2.496 1.00 0.00 N ATOM 0 H GLN B 433 13.454 3.911 2.191 1.00 0.00 H new ATOM 0 HA GLN B 433 13.129 1.179 2.576 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.425 2.885 3.037 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.364 3.340 1.346 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.429 2.006 1.833 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.484 1.074 0.790 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.621 -0.742 1.616 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.144 -1.499 3.139 1.00 0.00 H new ATOM 3549 N ARG B 434 12.900 2.080 -0.601 1.00 0.00 N ATOM 3550 CA ARG B 434 12.905 1.573 -1.966 1.00 0.00 C ATOM 3551 C ARG B 434 14.289 1.060 -2.357 1.00 0.00 C ATOM 3552 O ARG B 434 14.416 0.183 -3.209 1.00 0.00 O ATOM 3553 CB ARG B 434 12.426 2.652 -2.945 1.00 0.00 C ATOM 3554 CG ARG B 434 13.398 3.805 -3.126 1.00 0.00 C ATOM 3555 CD ARG B 434 12.675 5.137 -3.150 1.00 0.00 C ATOM 3556 NE ARG B 434 11.599 5.161 -4.143 1.00 0.00 N ATOM 3557 CZ ARG B 434 10.982 6.271 -4.546 1.00 0.00 C ATOM 3558 NH1 ARG B 434 11.373 7.455 -4.106 1.00 0.00 N ATOM 3559 NH2 ARG B 434 9.979 6.202 -5.410 1.00 0.00 N ATOM 0 H ARG B 434 12.818 3.094 -0.529 1.00 0.00 H new ATOM 0 HA ARG B 434 12.212 0.733 -2.016 1.00 0.00 H new ATOM 0 HB2 ARG B 434 12.243 2.191 -3.915 1.00 0.00 H new ATOM 0 HB3 ARG B 434 11.472 3.047 -2.595 1.00 0.00 H new ATOM 0 HG2 ARG B 434 14.127 3.799 -2.316 1.00 0.00 H new ATOM 0 HG3 ARG B 434 13.953 3.673 -4.055 1.00 0.00 H new ATOM 0 HD2 ARG B 434 12.261 5.342 -2.163 1.00 0.00 H new ATOM 0 HD3 ARG B 434 13.388 5.932 -3.369 1.00 0.00 H new ATOM 0 HE ARG B 434 11.304 4.274 -4.551 1.00 0.00 H new ATOM 0 HH11 ARG B 434 12.153 7.524 -3.452 1.00 0.00 H new ATOM 0 HH12 ARG B 434 10.895 8.299 -4.420 1.00 0.00 H new ATOM 0 HH21 ARG B 434 9.677 5.296 -5.769 1.00 0.00 H new ATOM 0 HH22 ARG B 434 9.510 7.054 -5.716 1.00 0.00 H new ATOM 3573 N ILE B 435 15.326 1.602 -1.734 1.00 0.00 N ATOM 3574 CA ILE B 435 16.682 1.147 -2.002 1.00 0.00 C ATOM 3575 C ILE B 435 16.890 -0.254 -1.431 1.00 0.00 C ATOM 3576 O ILE B 435 17.428 -1.129 -2.106 1.00 0.00 O ATOM 3577 CB ILE B 435 17.738 2.113 -1.421 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.539 3.516 -1.987 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.141 1.618 -1.743 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.222 4.597 -1.181 1.00 0.00 C ATOM 0 H ILE B 435 15.255 2.351 -1.045 1.00 0.00 H new ATOM 0 HA ILE B 435 16.812 1.123 -3.084 1.00 0.00 H new ATOM 0 HB ILE B 435 17.616 2.148 -0.338 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.917 3.543 -3.009 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.471 3.731 -2.036 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.875 2.309 -1.327 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.287 0.629 -1.308 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.268 1.561 -2.824 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.037 5.567 -1.643 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.827 4.598 -0.165 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.295 4.407 -1.153 1.00 0.00 H new ATOM 3592 N LEU B 436 16.439 -0.472 -0.197 1.00 0.00 N ATOM 3593 CA LEU B 436 16.553 -1.784 0.430 1.00 0.00 C ATOM 3594 C LEU B 436 15.805 -2.850 -0.369 1.00 0.00 C ATOM 3595 O LEU B 436 16.319 -3.948 -0.587 1.00 0.00 O ATOM 3596 CB LEU B 436 16.033 -1.751 1.867 1.00 0.00 C ATOM 3597 CG LEU B 436 16.120 -3.089 2.602 1.00 0.00 C ATOM 3598 CD1 LEU B 436 17.497 -3.701 2.436 1.00 0.00 C ATOM 3599 CD2 LEU B 436 15.822 -2.908 4.072 1.00 0.00 C ATOM 0 H LEU B 436 15.994 0.239 0.384 1.00 0.00 H new ATOM 0 HA LEU B 436 17.611 -2.044 0.445 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.597 -1.005 2.427 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.994 -1.423 1.857 1.00 0.00 H new ATOM 0 HG LEU B 436 15.378 -3.759 2.168 1.00 0.00 H new ATOM 0 HD11 LEU B 436 17.539 -4.652 2.966 1.00 0.00 H new ATOM 0 HD12 LEU B 436 17.696 -3.867 1.377 1.00 0.00 H new ATOM 0 HD13 LEU B 436 18.248 -3.025 2.845 1.00 0.00 H new ATOM 0 HD21 LEU B 436 15.889 -3.871 4.578 1.00 0.00 H new ATOM 0 HD22 LEU B 436 16.545 -2.218 4.508 1.00 0.00 H new ATOM 0 HD23 LEU B 436 14.817 -2.504 4.192 1.00 0.00 H new ATOM 3611 N THR B 437 14.600 -2.528 -0.821 1.00 0.00 N ATOM 3612 CA THR B 437 13.799 -3.499 -1.552 1.00 0.00 C ATOM 3613 C THR B 437 14.420 -3.788 -2.920 1.00 0.00 C ATOM 3614 O THR B 437 14.361 -4.916 -3.415 1.00 0.00 O ATOM 3615 CB THR B 437 12.323 -3.051 -1.702 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.540 -4.116 -2.249 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.181 -1.822 -2.588 1.00 0.00 C ATOM 0 H THR B 437 14.161 -1.616 -0.697 1.00 0.00 H new ATOM 0 HA THR B 437 13.794 -4.418 -0.966 1.00 0.00 H new ATOM 0 HB THR B 437 11.965 -2.792 -0.706 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.677 -4.159 -1.786 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.129 -1.547 -2.663 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.743 -0.994 -2.155 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.569 -2.043 -3.582 1.00 0.00 H new ATOM 3625 N ALA B 438 15.048 -2.775 -3.513 1.00 0.00 N ATOM 3626 CA ALA B 438 15.770 -2.959 -4.759 1.00 0.00 C ATOM 3627 C ALA B 438 16.987 -3.840 -4.527 1.00 0.00 C ATOM 3628 O ALA B 438 17.297 -4.709 -5.335 1.00 0.00 O ATOM 3629 CB ALA B 438 16.186 -1.619 -5.346 1.00 0.00 C ATOM 0 H ALA B 438 15.069 -1.823 -3.148 1.00 0.00 H new ATOM 0 HA ALA B 438 15.110 -3.449 -5.474 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.725 -1.782 -6.279 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.299 -1.016 -5.540 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.832 -1.097 -4.640 1.00 0.00 H new ATOM 3635 N LEU B 439 17.653 -3.616 -3.402 1.00 0.00 N ATOM 3636 CA LEU B 439 18.818 -4.402 -3.016 1.00 0.00 C ATOM 3637 C LEU B 439 18.470 -5.885 -2.893 1.00 0.00 C ATOM 3638 O LEU B 439 19.228 -6.742 -3.344 1.00 0.00 O ATOM 3639 CB LEU B 439 19.387 -3.892 -1.691 1.00 0.00 C ATOM 3640 CG LEU B 439 20.796 -3.296 -1.757 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.714 -4.170 -2.598 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.759 -1.874 -2.293 1.00 0.00 C ATOM 0 H LEU B 439 17.403 -2.887 -2.734 1.00 0.00 H new ATOM 0 HA LEU B 439 19.569 -4.290 -3.798 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.711 -3.135 -1.294 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.395 -4.717 -0.979 1.00 0.00 H new ATOM 0 HG LEU B 439 21.197 -3.263 -0.744 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.709 -3.727 -2.631 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.774 -5.165 -2.157 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.317 -4.246 -3.610 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.772 -1.473 -2.330 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.332 -1.874 -3.296 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.147 -1.254 -1.638 1.00 0.00 H new ATOM 3654 N LYS B 440 17.325 -6.185 -2.280 1.00 0.00 N ATOM 3655 CA LYS B 440 16.870 -7.569 -2.153 1.00 0.00 C ATOM 3656 C LYS B 440 16.698 -8.195 -3.534 1.00 0.00 C ATOM 3657 O LYS B 440 17.067 -9.352 -3.766 1.00 0.00 O ATOM 3658 CB LYS B 440 15.541 -7.644 -1.390 1.00 0.00 C ATOM 3659 CG LYS B 440 15.593 -7.081 0.020 1.00 0.00 C ATOM 3660 CD LYS B 440 14.255 -7.248 0.730 1.00 0.00 C ATOM 3661 CE LYS B 440 14.284 -6.657 2.128 1.00 0.00 C ATOM 3662 NZ LYS B 440 12.985 -6.837 2.832 1.00 0.00 N ATOM 0 H LYS B 440 16.700 -5.494 -1.866 1.00 0.00 H new ATOM 0 HA LYS B 440 17.626 -8.120 -1.593 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.781 -7.105 -1.955 1.00 0.00 H new ATOM 0 HB3 LYS B 440 15.223 -8.685 -1.341 1.00 0.00 H new ATOM 0 HG2 LYS B 440 16.374 -7.586 0.588 1.00 0.00 H new ATOM 0 HG3 LYS B 440 15.859 -6.025 -0.017 1.00 0.00 H new ATOM 0 HD2 LYS B 440 13.471 -6.765 0.147 1.00 0.00 H new ATOM 0 HD3 LYS B 440 14.003 -8.307 0.788 1.00 0.00 H new ATOM 0 HE2 LYS B 440 15.079 -7.129 2.706 1.00 0.00 H new ATOM 0 HE3 LYS B 440 14.521 -5.595 2.069 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 13.045 -6.420 3.783 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 12.230 -6.365 2.294 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 12.771 -7.852 2.911 1.00 0.00 H new ATOM 3676 N ARG B 441 16.142 -7.407 -4.448 1.00 0.00 N ATOM 3677 CA ARG B 441 15.925 -7.842 -5.817 1.00 0.00 C ATOM 3678 C ARG B 441 17.269 -8.062 -6.503 1.00 0.00 C ATOM 3679 O ARG B 441 17.474 -9.059 -7.197 1.00 0.00 O ATOM 3680 CB ARG B 441 15.109 -6.778 -6.562 1.00 0.00 C ATOM 3681 CG ARG B 441 14.424 -7.269 -7.832 1.00 0.00 C ATOM 3682 CD ARG B 441 15.378 -7.345 -9.013 1.00 0.00 C ATOM 3683 NE ARG B 441 14.701 -7.793 -10.228 1.00 0.00 N ATOM 3684 CZ ARG B 441 15.316 -8.005 -11.384 1.00 0.00 C ATOM 3685 NH1 ARG B 441 16.611 -7.752 -11.499 1.00 0.00 N ATOM 3686 NH2 ARG B 441 14.638 -8.463 -12.428 1.00 0.00 N ATOM 0 H ARG B 441 15.832 -6.454 -4.259 1.00 0.00 H new ATOM 0 HA ARG B 441 15.373 -8.782 -5.825 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.350 -6.384 -5.886 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.768 -5.949 -6.819 1.00 0.00 H new ATOM 0 HG2 ARG B 441 13.994 -8.254 -7.652 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.598 -6.601 -8.078 1.00 0.00 H new ATOM 0 HD2 ARG B 441 15.823 -6.365 -9.185 1.00 0.00 H new ATOM 0 HD3 ARG B 441 16.194 -8.029 -8.778 1.00 0.00 H new ATOM 0 HE ARG B 441 13.694 -7.952 -10.185 1.00 0.00 H new ATOM 0 HH11 ARG B 441 17.134 -7.395 -10.699 1.00 0.00 H new ATOM 0 HH12 ARG B 441 17.085 -7.914 -12.387 1.00 0.00 H new ATOM 0 HH21 ARG B 441 13.640 -8.654 -12.344 1.00 0.00 H new ATOM 0 HH22 ARG B 441 15.115 -8.625 -13.315 1.00 0.00 H new ATOM 3700 N LYS B 442 18.183 -7.122 -6.290 1.00 0.00 N ATOM 3701 CA LYS B 442 19.529 -7.205 -6.845 1.00 0.00 C ATOM 3702 C LYS B 442 20.255 -8.442 -6.328 1.00 0.00 C ATOM 3703 O LYS B 442 21.065 -9.029 -7.037 1.00 0.00 O ATOM 3704 CB LYS B 442 20.339 -5.952 -6.494 1.00 0.00 C ATOM 3705 CG LYS B 442 19.752 -4.658 -7.042 1.00 0.00 C ATOM 3706 CD LYS B 442 19.698 -4.651 -8.562 1.00 0.00 C ATOM 3707 CE LYS B 442 21.092 -4.640 -9.174 1.00 0.00 C ATOM 3708 NZ LYS B 442 21.046 -4.497 -10.652 1.00 0.00 N ATOM 0 H LYS B 442 18.014 -6.286 -5.731 1.00 0.00 H new ATOM 0 HA LYS B 442 19.436 -7.277 -7.929 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.415 -5.873 -5.409 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.353 -6.069 -6.877 1.00 0.00 H new ATOM 0 HG2 LYS B 442 18.747 -4.519 -6.644 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.351 -3.815 -6.697 1.00 0.00 H new ATOM 0 HD2 LYS B 442 19.154 -5.529 -8.911 1.00 0.00 H new ATOM 0 HD3 LYS B 442 19.144 -3.776 -8.903 1.00 0.00 H new ATOM 0 HE2 LYS B 442 21.669 -3.820 -8.748 1.00 0.00 H new ATOM 0 HE3 LYS B 442 21.610 -5.563 -8.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 22.015 -4.494 -11.031 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 20.517 -5.293 -11.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 20.574 -3.604 -10.900 1.00 0.00 H new ATOM 3722 N LEU B 443 19.957 -8.832 -5.094 1.00 0.00 N ATOM 3723 CA LEU B 443 20.578 -10.003 -4.491 1.00 0.00 C ATOM 3724 C LEU B 443 20.214 -11.269 -5.256 1.00 0.00 C ATOM 3725 O LEU B 443 21.082 -12.073 -5.587 1.00 0.00 O ATOM 3726 CB LEU B 443 20.160 -10.140 -3.026 1.00 0.00 C ATOM 3727 CG LEU B 443 20.733 -11.360 -2.304 1.00 0.00 C ATOM 3728 CD1 LEU B 443 22.254 -11.311 -2.299 1.00 0.00 C ATOM 3729 CD2 LEU B 443 20.197 -11.442 -0.885 1.00 0.00 C ATOM 0 H LEU B 443 19.288 -8.353 -4.491 1.00 0.00 H new ATOM 0 HA LEU B 443 21.659 -9.869 -4.539 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.467 -9.242 -2.490 1.00 0.00 H new ATOM 0 HB3 LEU B 443 19.072 -10.185 -2.976 1.00 0.00 H new ATOM 0 HG LEU B 443 20.419 -12.255 -2.841 1.00 0.00 H new ATOM 0 HD11 LEU B 443 22.645 -12.187 -1.781 1.00 0.00 H new ATOM 0 HD12 LEU B 443 22.621 -11.303 -3.325 1.00 0.00 H new ATOM 0 HD13 LEU B 443 22.587 -10.408 -1.787 1.00 0.00 H new ATOM 0 HD21 LEU B 443 20.616 -12.317 -0.388 1.00 0.00 H new ATOM 0 HD22 LEU B 443 20.479 -10.543 -0.337 1.00 0.00 H new ATOM 0 HD23 LEU B 443 19.110 -11.525 -0.911 1.00 0.00 H new ATOM 3741 N ARG B 444 18.929 -11.442 -5.543 1.00 0.00 N ATOM 3742 CA ARG B 444 18.475 -12.624 -6.274 1.00 0.00 C ATOM 3743 C ARG B 444 18.733 -12.469 -7.771 1.00 0.00 C ATOM 3744 O ARG B 444 18.549 -13.406 -8.546 1.00 0.00 O ATOM 3745 CB ARG B 444 16.992 -12.894 -6.002 1.00 0.00 C ATOM 3746 CG ARG B 444 16.702 -13.229 -4.548 1.00 0.00 C ATOM 3747 CD ARG B 444 15.254 -13.641 -4.337 1.00 0.00 C ATOM 3748 NE ARG B 444 14.956 -13.866 -2.923 1.00 0.00 N ATOM 3749 CZ ARG B 444 13.836 -14.427 -2.473 1.00 0.00 C ATOM 3750 NH1 ARG B 444 12.905 -14.847 -3.321 1.00 0.00 N ATOM 3751 NH2 ARG B 444 13.653 -14.573 -1.167 1.00 0.00 N ATOM 0 H ARG B 444 18.189 -10.789 -5.285 1.00 0.00 H new ATOM 0 HA ARG B 444 19.046 -13.482 -5.920 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.411 -12.018 -6.289 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.658 -13.718 -6.632 1.00 0.00 H new ATOM 0 HG2 ARG B 444 17.359 -14.036 -4.224 1.00 0.00 H new ATOM 0 HG3 ARG B 444 16.927 -12.364 -3.925 1.00 0.00 H new ATOM 0 HD2 ARG B 444 14.595 -12.867 -4.729 1.00 0.00 H new ATOM 0 HD3 ARG B 444 15.049 -14.551 -4.901 1.00 0.00 H new ATOM 0 HE ARG B 444 15.652 -13.574 -2.237 1.00 0.00 H new ATOM 0 HH11 ARG B 444 13.045 -14.741 -4.326 1.00 0.00 H new ATOM 0 HH12 ARG B 444 12.050 -15.276 -2.968 1.00 0.00 H new ATOM 0 HH21 ARG B 444 14.369 -14.256 -0.513 1.00 0.00 H new ATOM 0 HH22 ARG B 444 12.797 -15.002 -0.817 1.00 0.00 H new ATOM 3765 N GLU B 445 19.163 -11.279 -8.163 1.00 0.00 N ATOM 3766 CA GLU B 445 19.539 -11.005 -9.544 1.00 0.00 C ATOM 3767 C GLU B 445 21.022 -11.331 -9.758 1.00 0.00 C ATOM 3768 O GLU B 445 21.454 -11.661 -10.866 1.00 0.00 O ATOM 3769 CB GLU B 445 19.272 -9.529 -9.873 1.00 0.00 C ATOM 3770 CG GLU B 445 19.717 -9.111 -11.267 1.00 0.00 C ATOM 3771 CD GLU B 445 18.831 -9.654 -12.371 1.00 0.00 C ATOM 3772 OE1 GLU B 445 18.658 -10.883 -12.458 1.00 0.00 O ATOM 3773 OE2 GLU B 445 18.304 -8.838 -13.161 1.00 0.00 O ATOM 0 H GLU B 445 19.261 -10.479 -7.538 1.00 0.00 H new ATOM 0 HA GLU B 445 18.942 -11.631 -10.207 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.205 -9.333 -9.770 1.00 0.00 H new ATOM 0 HB3 GLU B 445 19.783 -8.906 -9.139 1.00 0.00 H new ATOM 0 HG2 GLU B 445 19.731 -8.023 -11.325 1.00 0.00 H new ATOM 0 HG3 GLU B 445 20.739 -9.452 -11.431 1.00 0.00 H new ATOM 3780 N ALA B 446 21.786 -11.247 -8.678 1.00 0.00 N ATOM 3781 CA ALA B 446 23.227 -11.440 -8.726 1.00 0.00 C ATOM 3782 C ALA B 446 23.589 -12.915 -8.624 1.00 0.00 C ATOM 3783 O ALA B 446 23.465 -13.479 -7.523 1.00 0.00 O ATOM 3784 CB ALA B 446 23.891 -10.657 -7.605 1.00 0.00 C ATOM 3785 OXT ALA B 446 24.008 -13.499 -9.644 1.00 0.00 O ATOM 0 H ALA B 446 21.425 -11.044 -7.746 1.00 0.00 H new ATOM 0 HA ALA B 446 23.589 -11.072 -9.686 1.00 0.00 H new ATOM 0 HB1 ALA B 446 24.970 -10.806 -7.647 1.00 0.00 H new ATOM 0 HB2 ALA B 446 23.666 -9.597 -7.719 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.513 -11.006 -6.644 1.00 0.00 H new