USER MOD reduce.3.24.130724 H: found=0, std=0, add=1208, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1212 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 133 ASN : amide:sc= -1.66! C(o=-1.1!,f=-5.9!) USER MOD Set 1.2: B 152 SER OG : rot 176:sc= 0.597 USER MOD Set 2.1: A 58 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 60 THR OG1 : rot 180:sc= 0.0787 USER MOD Set 3.1: A 56 ASN : amide:sc= -0.691 K(o=-0.2,f=-8.2!) USER MOD Set 3.2: B 109 LYS NZ :NH3+ -171:sc= 0.488 (180deg=0) USER MOD Set 4.1: A 50 ASN : amide:sc= -2.9! K(o=-2!,f=0.83) USER MOD Set 4.2: A 69 SER OG : rot 85:sc= 0.86 USER MOD Set 5.1: A 26 LYS NZ :NH3+ -121:sc= -0.0179 (180deg=-0.156) USER MOD Set 5.2: B 139 ASN : amide:sc= -2.34 K(o=-2.4,f=-8.3!) USER MOD Single : A 7 MET CE :methyl 142:sc= -0.368 (180deg=-1.89!) USER MOD Single : A 8 LYS NZ :NH3+ -162:sc= -0.0726 (180deg=-0.381) USER MOD Single : A 15 TYR OH : rot -55:sc= 0.122 USER MOD Single : A 21 SER OG : rot 180:sc= -0.119 USER MOD Single : A 22 GLN : amide:sc= -1.75 K(o=-1.8,f=-2.5) USER MOD Single : A 28 MET CE :methyl -165:sc= 0 (180deg=-0.2) USER MOD Single : A 29 THR OG1 : rot 39:sc= 0.121 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.0221 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0473 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -2.55 K(o=-2.5,f=-5.2!) USER MOD Single : A 41 HIS : no HD1:sc= 0 X(o=0,f=-0.0029) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot -150:sc= 0 USER MOD Single : A 54 THR OG1 : rot -64:sc= -1.02 USER MOD Single : A 57 MET CE :methyl -163:sc= -0.0527 (180deg=-0.621) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 90 MET CE :methyl 179:sc= -1.88 (180deg=-1.88) USER MOD Single : B 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 98 TYR OH : rot -75:sc= -1.19 USER MOD Single : B 104 SER OG : rot 180:sc= -1.32 USER MOD Single : B 105 GLN : amide:sc= -2.97 X(o=-3,f=-3.2!) USER MOD Single : B 111 MET CE :methyl -177:sc= -0.508 (180deg=-0.516) USER MOD Single : B 112 THR OG1 : rot 59:sc= 0.508 USER MOD Single : B 114 THR OG1 : rot 180:sc= 0 USER MOD Single : B 118 THR OG1 : rot -121:sc= 0.185 USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 ASN : amide:sc= -4.04 K(o=-4,f=-9.2!) USER MOD Single : B 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 THR OG1 : rot 78:sc= -0.198 USER MOD Single : B 137 THR OG1 : rot -73:sc= -0.862 USER MOD Single : B 140 MET CE :methyl -145:sc= -0.182 (180deg=-0.812) USER MOD Single : B 141 SER OG : rot 180:sc= -0.685 USER MOD Single : B 143 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 LYS NZ :NH3+ 137:sc= -2.94! (180deg=-3.11!) USER MOD Single : B 157 GLN : amide:sc= -0.814 K(o=-0.81,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -9.890 -7.608 11.537 1.00 0.00 N ATOM 21 CA ILE A 2 -9.994 -9.064 11.462 1.00 0.00 C ATOM 22 C ILE A 2 -8.713 -9.686 10.900 1.00 0.00 C ATOM 23 O ILE A 2 -8.119 -9.160 9.957 1.00 0.00 O ATOM 24 CB ILE A 2 -11.202 -9.497 10.600 1.00 0.00 C ATOM 25 CG1 ILE A 2 -11.341 -11.024 10.592 1.00 0.00 C ATOM 26 CG2 ILE A 2 -11.072 -8.963 9.178 1.00 0.00 C ATOM 27 CD1 ILE A 2 -12.553 -11.519 9.834 1.00 0.00 C ATOM 0 HA ILE A 2 -10.141 -9.425 12.480 1.00 0.00 H new ATOM 0 HB ILE A 2 -12.103 -9.072 11.042 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -10.444 -11.460 10.151 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -11.396 -11.381 11.621 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -11.933 -9.280 8.590 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -11.029 -7.874 9.201 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -10.160 -9.352 8.725 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -12.586 -12.608 9.871 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -13.457 -11.113 10.288 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -12.491 -11.193 8.796 1.00 0.00 H new ATOM 39 N GLY A 3 -8.297 -10.808 11.486 1.00 0.00 N ATOM 40 CA GLY A 3 -7.093 -11.484 11.031 1.00 0.00 C ATOM 41 C GLY A 3 -7.306 -12.967 10.798 1.00 0.00 C ATOM 42 O GLY A 3 -8.229 -13.564 11.354 1.00 0.00 O ATOM 0 H GLY A 3 -8.772 -11.260 12.267 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -6.749 -11.021 10.106 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -6.303 -11.346 11.769 1.00 0.00 H new ATOM 46 N VAL A 4 -6.445 -13.563 9.975 1.00 0.00 N ATOM 47 CA VAL A 4 -6.535 -14.985 9.666 1.00 0.00 C ATOM 48 C VAL A 4 -5.180 -15.675 9.821 1.00 0.00 C ATOM 49 O VAL A 4 -4.155 -15.170 9.361 1.00 0.00 O ATOM 50 CB VAL A 4 -7.069 -15.227 8.235 1.00 0.00 C ATOM 51 CG1 VAL A 4 -7.355 -16.708 8.015 1.00 0.00 C ATOM 52 CG2 VAL A 4 -8.319 -14.393 7.977 1.00 0.00 C ATOM 0 H VAL A 4 -5.676 -13.080 9.510 1.00 0.00 H new ATOM 0 HA VAL A 4 -7.238 -15.414 10.380 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.302 -14.916 7.526 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.730 -16.860 7.003 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -6.437 -17.280 8.152 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -8.103 -17.045 8.733 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.678 -14.579 6.965 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -9.094 -14.668 8.693 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -8.080 -13.335 8.089 1.00 0.00 H new ATOM 62 N LEU A 5 -5.190 -16.837 10.476 1.00 0.00 N ATOM 63 CA LEU A 5 -3.972 -17.612 10.702 1.00 0.00 C ATOM 64 C LEU A 5 -3.876 -18.775 9.716 1.00 0.00 C ATOM 65 O LEU A 5 -4.622 -19.751 9.820 1.00 0.00 O ATOM 66 CB LEU A 5 -3.948 -18.142 12.141 1.00 0.00 C ATOM 67 CG LEU A 5 -3.319 -17.202 13.176 1.00 0.00 C ATOM 68 CD1 LEU A 5 -4.213 -15.995 13.424 1.00 0.00 C ATOM 69 CD2 LEU A 5 -3.054 -17.945 14.478 1.00 0.00 C ATOM 0 H LEU A 5 -6.033 -17.263 10.861 1.00 0.00 H new ATOM 0 HA LEU A 5 -3.115 -16.957 10.545 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.971 -18.360 12.447 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -3.403 -19.086 12.154 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.368 -16.846 12.780 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.746 -15.342 14.162 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.352 -15.448 12.492 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.181 -16.330 13.796 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.607 -17.263 15.202 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.993 -18.331 14.874 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.371 -18.774 14.291 1.00 0.00 H new ATOM 81 N LEU A 6 -2.952 -18.667 8.764 1.00 0.00 N ATOM 82 CA LEU A 6 -2.753 -19.710 7.761 1.00 0.00 C ATOM 83 C LEU A 6 -1.644 -20.667 8.193 1.00 0.00 C ATOM 84 O LEU A 6 -0.643 -20.246 8.771 1.00 0.00 O ATOM 85 CB LEU A 6 -2.408 -19.086 6.405 1.00 0.00 C ATOM 86 CG LEU A 6 -3.181 -19.658 5.213 1.00 0.00 C ATOM 87 CD1 LEU A 6 -4.677 -19.435 5.386 1.00 0.00 C ATOM 88 CD2 LEU A 6 -2.694 -19.031 3.914 1.00 0.00 C ATOM 0 H LEU A 6 -2.328 -17.866 8.666 1.00 0.00 H new ATOM 0 HA LEU A 6 -3.681 -20.273 7.665 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.594 -18.013 6.458 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.341 -19.216 6.223 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.999 -20.732 5.168 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.208 -19.849 4.529 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.016 -19.930 6.296 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.880 -18.366 5.457 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.253 -19.448 3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.847 -17.952 3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -1.633 -19.243 3.783 1.00 0.00 H new ATOM 100 N MET A 7 -1.834 -21.954 7.911 1.00 0.00 N ATOM 101 CA MET A 7 -0.851 -22.974 8.271 1.00 0.00 C ATOM 102 C MET A 7 -0.451 -23.805 7.056 1.00 0.00 C ATOM 103 O MET A 7 -1.119 -23.782 6.021 1.00 0.00 O ATOM 104 CB MET A 7 -1.414 -23.872 9.377 1.00 0.00 C ATOM 105 CG MET A 7 -0.515 -25.030 9.775 1.00 0.00 C ATOM 106 SD MET A 7 -1.093 -25.871 11.262 1.00 0.00 S ATOM 107 CE MET A 7 0.375 -25.817 12.284 1.00 0.00 C ATOM 0 H MET A 7 -2.660 -22.316 7.434 1.00 0.00 H new ATOM 0 HA MET A 7 0.045 -22.475 8.641 1.00 0.00 H new ATOM 0 HB2 MET A 7 -1.608 -23.261 10.259 1.00 0.00 H new ATOM 0 HB3 MET A 7 -2.374 -24.271 9.049 1.00 0.00 H new ATOM 0 HG2 MET A 7 -0.463 -25.745 8.954 1.00 0.00 H new ATOM 0 HG3 MET A 7 0.497 -24.660 9.940 1.00 0.00 H new ATOM 0 HE1 MET A 7 0.090 -25.642 13.321 1.00 0.00 H new ATOM 0 HE2 MET A 7 0.906 -26.766 12.209 1.00 0.00 H new ATOM 0 HE3 MET A 7 1.025 -25.010 11.945 1.00 0.00 H new ATOM 117 N LYS A 8 0.652 -24.528 7.192 1.00 0.00 N ATOM 118 CA LYS A 8 1.170 -25.371 6.116 1.00 0.00 C ATOM 119 C LYS A 8 0.773 -26.832 6.323 1.00 0.00 C ATOM 120 O LYS A 8 0.803 -27.338 7.447 1.00 0.00 O ATOM 121 CB LYS A 8 2.694 -25.249 6.035 1.00 0.00 C ATOM 122 CG LYS A 8 3.296 -25.882 4.787 1.00 0.00 C ATOM 123 CD LYS A 8 3.772 -27.304 5.052 1.00 0.00 C ATOM 124 CE LYS A 8 5.056 -27.327 5.870 1.00 0.00 C ATOM 125 NZ LYS A 8 6.197 -26.706 5.139 1.00 0.00 N ATOM 0 H LYS A 8 1.212 -24.549 8.044 1.00 0.00 H new ATOM 0 HA LYS A 8 0.733 -25.028 5.178 1.00 0.00 H new ATOM 0 HB2 LYS A 8 2.967 -24.194 6.064 1.00 0.00 H new ATOM 0 HB3 LYS A 8 3.134 -25.716 6.916 1.00 0.00 H new ATOM 0 HG2 LYS A 8 2.554 -25.889 3.988 1.00 0.00 H new ATOM 0 HG3 LYS A 8 4.133 -25.277 4.439 1.00 0.00 H new ATOM 0 HD2 LYS A 8 2.994 -27.855 5.581 1.00 0.00 H new ATOM 0 HD3 LYS A 8 3.936 -27.815 4.103 1.00 0.00 H new ATOM 0 HE2 LYS A 8 4.897 -26.798 6.809 1.00 0.00 H new ATOM 0 HE3 LYS A 8 5.306 -28.357 6.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 7.093 -27.004 5.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 6.179 -27.010 4.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.117 -25.670 5.186 1.00 0.00 H new ATOM 213 N GLU A 14 6.370 -22.625 1.088 1.00 0.00 N ATOM 214 CA GLU A 14 5.818 -21.359 0.611 1.00 0.00 C ATOM 215 C GLU A 14 4.322 -21.491 0.335 1.00 0.00 C ATOM 216 O GLU A 14 3.895 -22.388 -0.394 1.00 0.00 O ATOM 217 CB GLU A 14 6.543 -20.895 -0.661 1.00 0.00 C ATOM 218 CG GLU A 14 6.554 -21.933 -1.778 1.00 0.00 C ATOM 219 CD GLU A 14 7.870 -21.991 -2.535 1.00 0.00 C ATOM 220 OE1 GLU A 14 8.938 -21.873 -1.895 1.00 0.00 O ATOM 221 OE2 GLU A 14 7.833 -22.161 -3.772 1.00 0.00 O ATOM 0 HA GLU A 14 5.967 -20.614 1.392 1.00 0.00 H new ATOM 0 HB2 GLU A 14 6.067 -19.986 -1.028 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.571 -20.637 -0.408 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.344 -22.915 -1.354 1.00 0.00 H new ATOM 0 HG3 GLU A 14 5.750 -21.710 -2.479 1.00 0.00 H new ATOM 228 N TYR A 15 3.529 -20.591 0.917 1.00 0.00 N ATOM 229 CA TYR A 15 2.079 -20.608 0.724 1.00 0.00 C ATOM 230 C TYR A 15 1.715 -20.277 -0.727 1.00 0.00 C ATOM 231 O TYR A 15 0.677 -20.715 -1.227 1.00 0.00 O ATOM 232 CB TYR A 15 1.391 -19.609 1.661 1.00 0.00 C ATOM 233 CG TYR A 15 1.351 -20.036 3.115 1.00 0.00 C ATOM 234 CD1 TYR A 15 2.477 -19.931 3.924 1.00 0.00 C ATOM 235 CD2 TYR A 15 0.181 -20.531 3.680 1.00 0.00 C ATOM 236 CE1 TYR A 15 2.435 -20.307 5.256 1.00 0.00 C ATOM 237 CE2 TYR A 15 0.135 -20.909 5.008 1.00 0.00 C ATOM 238 CZ TYR A 15 1.264 -20.796 5.790 1.00 0.00 C ATOM 239 OH TYR A 15 1.219 -21.164 7.111 1.00 0.00 O ATOM 0 H TYR A 15 3.865 -19.843 1.524 1.00 0.00 H new ATOM 0 HA TYR A 15 1.730 -21.614 0.957 1.00 0.00 H new ATOM 0 HB2 TYR A 15 1.906 -18.651 1.591 1.00 0.00 H new ATOM 0 HB3 TYR A 15 0.370 -19.449 1.314 1.00 0.00 H new ATOM 0 HD1 TYR A 15 3.398 -19.551 3.507 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -0.706 -20.621 3.071 1.00 0.00 H new ATOM 0 HE1 TYR A 15 3.317 -20.217 5.873 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -0.782 -21.291 5.432 1.00 0.00 H new ATOM 0 HH TYR A 15 1.930 -21.814 7.294 1.00 0.00 H new ATOM 249 N GLY A 16 2.568 -19.491 -1.388 1.00 0.00 N ATOM 250 CA GLY A 16 2.316 -19.103 -2.764 1.00 0.00 C ATOM 251 C GLY A 16 1.567 -17.783 -2.874 1.00 0.00 C ATOM 252 O GLY A 16 0.966 -17.490 -3.908 1.00 0.00 O ATOM 0 H GLY A 16 3.430 -19.117 -0.991 1.00 0.00 H new ATOM 0 HA2 GLY A 16 3.265 -19.023 -3.294 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.740 -19.885 -3.258 1.00 0.00 H new ATOM 256 N LEU A 17 1.605 -16.984 -1.806 1.00 0.00 N ATOM 257 CA LEU A 17 0.926 -15.692 -1.789 1.00 0.00 C ATOM 258 C LEU A 17 1.907 -14.563 -2.090 1.00 0.00 C ATOM 259 O LEU A 17 2.842 -14.322 -1.321 1.00 0.00 O ATOM 260 CB LEU A 17 0.262 -15.452 -0.430 1.00 0.00 C ATOM 261 CG LEU A 17 -0.634 -16.588 0.072 1.00 0.00 C ATOM 262 CD1 LEU A 17 -0.392 -16.847 1.552 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.099 -16.265 -0.181 1.00 0.00 C ATOM 0 H LEU A 17 2.099 -17.211 -0.943 1.00 0.00 H new ATOM 0 HA LEU A 17 0.157 -15.705 -2.562 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.042 -15.273 0.310 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.334 -14.542 -0.491 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.381 -17.493 -0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.038 -17.657 1.890 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.650 -17.125 1.707 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.615 -15.944 2.121 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.720 -17.084 0.182 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.365 -15.347 0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.263 -16.132 -1.250 1.00 0.00 H new ATOM 275 N ARG A 18 1.684 -13.866 -3.201 1.00 0.00 N ATOM 276 CA ARG A 18 2.540 -12.753 -3.596 1.00 0.00 C ATOM 277 C ARG A 18 1.992 -11.452 -3.027 1.00 0.00 C ATOM 278 O ARG A 18 0.908 -11.008 -3.406 1.00 0.00 O ATOM 279 CB ARG A 18 2.634 -12.660 -5.120 1.00 0.00 C ATOM 280 CG ARG A 18 3.649 -13.612 -5.727 1.00 0.00 C ATOM 281 CD ARG A 18 3.332 -13.900 -7.186 1.00 0.00 C ATOM 282 NE ARG A 18 4.389 -14.675 -7.832 1.00 0.00 N ATOM 283 CZ ARG A 18 4.540 -15.996 -7.692 1.00 0.00 C ATOM 284 NH1 ARG A 18 3.696 -16.695 -6.933 1.00 0.00 N ATOM 285 NH2 ARG A 18 5.537 -16.619 -8.313 1.00 0.00 N ATOM 0 H ARG A 18 0.915 -14.054 -3.845 1.00 0.00 H new ATOM 0 HA ARG A 18 3.540 -12.925 -3.199 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.653 -12.866 -5.549 1.00 0.00 H new ATOM 0 HB3 ARG A 18 2.895 -11.639 -5.398 1.00 0.00 H new ATOM 0 HG2 ARG A 18 4.647 -13.182 -5.648 1.00 0.00 H new ATOM 0 HG3 ARG A 18 3.658 -14.545 -5.163 1.00 0.00 H new ATOM 0 HD2 ARG A 18 2.390 -14.445 -7.252 1.00 0.00 H new ATOM 0 HD3 ARG A 18 3.194 -12.960 -7.720 1.00 0.00 H new ATOM 0 HE ARG A 18 5.052 -14.178 -8.426 1.00 0.00 H new ATOM 0 HH11 ARG A 18 2.929 -16.222 -6.455 1.00 0.00 H new ATOM 0 HH12 ARG A 18 3.817 -17.703 -6.831 1.00 0.00 H new ATOM 0 HH21 ARG A 18 6.185 -16.089 -8.895 1.00 0.00 H new ATOM 0 HH22 ARG A 18 5.653 -17.627 -8.207 1.00 0.00 H new ATOM 299 N LEU A 19 2.741 -10.853 -2.105 1.00 0.00 N ATOM 300 CA LEU A 19 2.321 -9.608 -1.476 1.00 0.00 C ATOM 301 C LEU A 19 2.931 -8.397 -2.174 1.00 0.00 C ATOM 302 O LEU A 19 4.153 -8.292 -2.309 1.00 0.00 O ATOM 303 CB LEU A 19 2.710 -9.608 0.005 1.00 0.00 C ATOM 304 CG LEU A 19 1.602 -10.038 0.968 1.00 0.00 C ATOM 305 CD1 LEU A 19 1.027 -11.388 0.562 1.00 0.00 C ATOM 306 CD2 LEU A 19 2.131 -10.089 2.395 1.00 0.00 C ATOM 0 H LEU A 19 3.639 -11.210 -1.779 1.00 0.00 H new ATOM 0 HA LEU A 19 1.237 -9.538 -1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 19 3.565 -10.271 0.140 1.00 0.00 H new ATOM 0 HB3 LEU A 19 3.038 -8.605 0.278 1.00 0.00 H new ATOM 0 HG LEU A 19 0.801 -9.300 0.921 1.00 0.00 H new ATOM 0 HD11 LEU A 19 0.241 -11.674 1.261 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.611 -11.319 -0.443 1.00 0.00 H new ATOM 0 HD13 LEU A 19 1.817 -12.139 0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.331 -10.396 3.069 1.00 0.00 H new ATOM 0 HD22 LEU A 19 2.951 -10.805 2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 19 2.490 -9.102 2.685 1.00 0.00 H new ATOM 318 N GLY A 20 2.068 -7.478 -2.599 1.00 0.00 N ATOM 319 CA GLY A 20 2.520 -6.268 -3.260 1.00 0.00 C ATOM 320 C GLY A 20 2.363 -5.055 -2.366 1.00 0.00 C ATOM 321 O GLY A 20 1.823 -5.160 -1.268 1.00 0.00 O ATOM 0 H GLY A 20 1.056 -7.552 -2.496 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.566 -6.378 -3.546 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.952 -6.120 -4.179 1.00 0.00 H new ATOM 325 N SER A 21 2.835 -3.900 -2.826 1.00 0.00 N ATOM 326 CA SER A 21 2.736 -2.676 -2.037 1.00 0.00 C ATOM 327 C SER A 21 2.314 -1.496 -2.904 1.00 0.00 C ATOM 328 O SER A 21 2.702 -1.399 -4.068 1.00 0.00 O ATOM 329 CB SER A 21 4.068 -2.367 -1.348 1.00 0.00 C ATOM 330 OG SER A 21 5.162 -2.912 -2.067 1.00 0.00 O ATOM 0 H SER A 21 3.286 -3.786 -3.734 1.00 0.00 H new ATOM 0 HA SER A 21 1.973 -2.835 -1.275 1.00 0.00 H new ATOM 0 HB2 SER A 21 4.191 -1.288 -1.259 1.00 0.00 H new ATOM 0 HB3 SER A 21 4.058 -2.772 -0.336 1.00 0.00 H new ATOM 0 HG SER A 21 5.998 -2.697 -1.603 1.00 0.00 H new ATOM 336 N GLN A 22 1.518 -0.602 -2.325 1.00 0.00 N ATOM 337 CA GLN A 22 1.042 0.577 -3.040 1.00 0.00 C ATOM 338 C GLN A 22 1.322 1.835 -2.231 1.00 0.00 C ATOM 339 O GLN A 22 1.193 1.838 -1.006 1.00 0.00 O ATOM 340 CB GLN A 22 -0.456 0.464 -3.349 1.00 0.00 C ATOM 341 CG GLN A 22 -1.306 -0.002 -2.172 1.00 0.00 C ATOM 342 CD GLN A 22 -2.672 -0.512 -2.603 1.00 0.00 C ATOM 343 OE1 GLN A 22 -3.057 -0.391 -3.765 1.00 0.00 O ATOM 344 NE2 GLN A 22 -3.418 -1.084 -1.662 1.00 0.00 N ATOM 0 H GLN A 22 1.189 -0.672 -1.362 1.00 0.00 H new ATOM 0 HA GLN A 22 1.580 0.641 -3.986 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -0.820 1.435 -3.683 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -0.593 -0.230 -4.178 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.779 -0.793 -1.638 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.435 0.824 -1.472 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.063 -1.166 -0.709 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -4.345 -1.441 -1.893 1.00 0.00 H new ATOM 353 N ILE A 23 1.716 2.899 -2.922 1.00 0.00 N ATOM 354 CA ILE A 23 2.024 4.160 -2.264 1.00 0.00 C ATOM 355 C ILE A 23 0.772 5.022 -2.123 1.00 0.00 C ATOM 356 O ILE A 23 0.134 5.379 -3.113 1.00 0.00 O ATOM 357 CB ILE A 23 3.108 4.947 -3.036 1.00 0.00 C ATOM 358 CG1 ILE A 23 4.328 4.059 -3.308 1.00 0.00 C ATOM 359 CG2 ILE A 23 3.519 6.195 -2.263 1.00 0.00 C ATOM 360 CD1 ILE A 23 5.135 4.487 -4.515 1.00 0.00 C ATOM 0 H ILE A 23 1.829 2.912 -3.936 1.00 0.00 H new ATOM 0 HA ILE A 23 2.406 3.921 -1.272 1.00 0.00 H new ATOM 0 HB ILE A 23 2.688 5.258 -3.992 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.974 4.065 -2.430 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.994 3.031 -3.451 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.283 6.735 -2.823 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.650 6.838 -2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.918 5.906 -1.291 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.981 3.813 -4.645 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.505 4.454 -5.404 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.500 5.503 -4.367 1.00 0.00 H new ATOM 372 N PHE A 24 0.435 5.348 -0.879 1.00 0.00 N ATOM 373 CA PHE A 24 -0.733 6.170 -0.580 1.00 0.00 C ATOM 374 C PHE A 24 -0.334 7.394 0.231 1.00 0.00 C ATOM 375 O PHE A 24 0.802 7.508 0.686 1.00 0.00 O ATOM 376 CB PHE A 24 -1.790 5.354 0.179 1.00 0.00 C ATOM 377 CG PHE A 24 -1.306 4.753 1.472 1.00 0.00 C ATOM 378 CD1 PHE A 24 -0.635 3.537 1.486 1.00 0.00 C ATOM 379 CD2 PHE A 24 -1.534 5.400 2.678 1.00 0.00 C ATOM 380 CE1 PHE A 24 -0.200 2.985 2.676 1.00 0.00 C ATOM 381 CE2 PHE A 24 -1.101 4.850 3.869 1.00 0.00 C ATOM 382 CZ PHE A 24 -0.435 3.641 3.869 1.00 0.00 C ATOM 0 H PHE A 24 0.959 5.053 -0.055 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.163 6.503 -1.524 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.645 5.997 0.390 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.146 4.553 -0.469 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.451 3.017 0.557 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.056 6.345 2.686 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.324 2.041 2.673 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.284 5.366 4.800 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.098 3.209 4.800 1.00 0.00 H new ATOM 392 N VAL A 25 -1.281 8.302 0.417 1.00 0.00 N ATOM 393 CA VAL A 25 -1.036 9.514 1.186 1.00 0.00 C ATOM 394 C VAL A 25 -1.151 9.207 2.672 1.00 0.00 C ATOM 395 O VAL A 25 -2.250 9.139 3.218 1.00 0.00 O ATOM 396 CB VAL A 25 -2.019 10.643 0.807 1.00 0.00 C ATOM 397 CG1 VAL A 25 -1.766 11.889 1.647 1.00 0.00 C ATOM 398 CG2 VAL A 25 -1.908 10.966 -0.677 1.00 0.00 C ATOM 0 H VAL A 25 -2.228 8.222 0.045 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.029 9.861 0.954 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.032 10.297 1.013 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.471 12.670 1.361 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.898 11.649 2.702 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.748 12.240 1.479 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.607 11.764 -0.929 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -0.892 11.289 -0.904 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.146 10.077 -1.262 1.00 0.00 H new ATOM 408 N LYS A 26 -0.010 9.001 3.318 1.00 0.00 N ATOM 409 CA LYS A 26 0.008 8.674 4.737 1.00 0.00 C ATOM 410 C LYS A 26 -0.423 9.868 5.589 1.00 0.00 C ATOM 411 O LYS A 26 -1.380 9.775 6.356 1.00 0.00 O ATOM 412 CB LYS A 26 1.405 8.200 5.151 1.00 0.00 C ATOM 413 CG LYS A 26 1.454 7.556 6.528 1.00 0.00 C ATOM 414 CD LYS A 26 0.761 6.199 6.541 1.00 0.00 C ATOM 415 CE LYS A 26 1.715 5.084 6.945 1.00 0.00 C ATOM 416 NZ LYS A 26 2.232 5.259 8.332 1.00 0.00 N ATOM 0 H LYS A 26 0.911 9.054 2.883 1.00 0.00 H new ATOM 0 HA LYS A 26 -0.706 7.869 4.907 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.769 7.485 4.413 1.00 0.00 H new ATOM 0 HB3 LYS A 26 2.087 9.051 5.134 1.00 0.00 H new ATOM 0 HG2 LYS A 26 2.492 7.437 6.837 1.00 0.00 H new ATOM 0 HG3 LYS A 26 0.978 8.214 7.255 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -0.081 6.227 7.233 1.00 0.00 H new ATOM 0 HD3 LYS A 26 0.353 5.989 5.552 1.00 0.00 H new ATOM 0 HE2 LYS A 26 1.203 4.125 6.868 1.00 0.00 H new ATOM 0 HE3 LYS A 26 2.553 5.055 6.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 3.270 5.322 8.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 1.841 6.132 8.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 1.947 4.446 8.914 1.00 0.00 H new ATOM 430 N GLU A 27 0.291 10.985 5.451 1.00 0.00 N ATOM 431 CA GLU A 27 -0.020 12.194 6.211 1.00 0.00 C ATOM 432 C GLU A 27 0.504 13.435 5.493 1.00 0.00 C ATOM 433 O GLU A 27 1.605 13.420 4.939 1.00 0.00 O ATOM 434 CB GLU A 27 0.580 12.109 7.618 1.00 0.00 C ATOM 435 CG GLU A 27 -0.009 13.111 8.602 1.00 0.00 C ATOM 436 CD GLU A 27 -0.009 12.592 10.026 1.00 0.00 C ATOM 437 OE1 GLU A 27 -0.980 11.902 10.407 1.00 0.00 O ATOM 438 OE2 GLU A 27 0.961 12.871 10.762 1.00 0.00 O ATOM 0 H GLU A 27 1.088 11.077 4.821 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.104 12.274 6.293 1.00 0.00 H new ATOM 0 HB2 GLU A 27 0.429 11.102 8.006 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.656 12.268 7.553 1.00 0.00 H new ATOM 0 HG2 GLU A 27 0.561 14.039 8.557 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.030 13.350 8.305 1.00 0.00 H new ATOM 445 N MET A 28 -0.287 14.505 5.507 1.00 0.00 N ATOM 446 CA MET A 28 0.101 15.753 4.853 1.00 0.00 C ATOM 447 C MET A 28 0.054 16.928 5.828 1.00 0.00 C ATOM 448 O MET A 28 -0.655 16.885 6.835 1.00 0.00 O ATOM 449 CB MET A 28 -0.802 16.033 3.644 1.00 0.00 C ATOM 450 CG MET A 28 -2.288 16.079 3.974 1.00 0.00 C ATOM 451 SD MET A 28 -3.275 15.058 2.861 1.00 0.00 S ATOM 452 CE MET A 28 -4.920 15.333 3.513 1.00 0.00 C ATOM 0 H MET A 28 -1.199 14.534 5.963 1.00 0.00 H new ATOM 0 HA MET A 28 1.128 15.640 4.507 1.00 0.00 H new ATOM 0 HB2 MET A 28 -0.510 16.984 3.199 1.00 0.00 H new ATOM 0 HB3 MET A 28 -0.632 15.263 2.891 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.440 15.743 5.000 1.00 0.00 H new ATOM 0 HG3 MET A 28 -2.637 17.110 3.921 1.00 0.00 H new ATOM 0 HE1 MET A 28 -5.600 14.580 3.115 1.00 0.00 H new ATOM 0 HE2 MET A 28 -4.897 15.263 4.600 1.00 0.00 H new ATOM 0 HE3 MET A 28 -5.266 16.324 3.221 1.00 0.00 H new ATOM 462 N THR A 29 0.819 17.976 5.521 1.00 0.00 N ATOM 463 CA THR A 29 0.869 19.164 6.374 1.00 0.00 C ATOM 464 C THR A 29 -0.483 19.872 6.398 1.00 0.00 C ATOM 465 O THR A 29 -1.004 20.278 5.355 1.00 0.00 O ATOM 466 CB THR A 29 1.956 20.138 5.897 1.00 0.00 C ATOM 467 OG1 THR A 29 1.820 20.423 4.513 1.00 0.00 O ATOM 468 CG2 THR A 29 3.364 19.628 6.129 1.00 0.00 C ATOM 0 H THR A 29 1.410 18.027 4.691 1.00 0.00 H new ATOM 0 HA THR A 29 1.113 18.835 7.384 1.00 0.00 H new ATOM 0 HB THR A 29 1.809 21.038 6.494 1.00 0.00 H new ATOM 0 HG1 THR A 29 0.870 20.510 4.289 1.00 0.00 H new ATOM 0 HG21 THR A 29 4.082 20.365 5.769 1.00 0.00 H new ATOM 0 HG22 THR A 29 3.519 19.461 7.195 1.00 0.00 H new ATOM 0 HG23 THR A 29 3.505 18.691 5.590 1.00 0.00 H new ATOM 476 N ARG A 30 -1.044 20.010 7.597 1.00 0.00 N ATOM 477 CA ARG A 30 -2.338 20.664 7.772 1.00 0.00 C ATOM 478 C ARG A 30 -2.303 22.098 7.250 1.00 0.00 C ATOM 479 O ARG A 30 -1.278 22.779 7.339 1.00 0.00 O ATOM 480 CB ARG A 30 -2.748 20.656 9.249 1.00 0.00 C ATOM 481 CG ARG A 30 -1.779 21.394 10.160 1.00 0.00 C ATOM 482 CD ARG A 30 -2.203 21.299 11.616 1.00 0.00 C ATOM 483 NE ARG A 30 -1.991 22.556 12.333 1.00 0.00 N ATOM 484 CZ ARG A 30 -0.792 23.000 12.721 1.00 0.00 C ATOM 485 NH1 ARG A 30 0.307 22.291 12.470 1.00 0.00 N ATOM 486 NH2 ARG A 30 -0.693 24.161 13.362 1.00 0.00 N ATOM 0 H ARG A 30 -0.621 19.677 8.463 1.00 0.00 H new ATOM 0 HA ARG A 30 -3.075 20.105 7.195 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -3.736 21.106 9.344 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -2.834 19.623 9.587 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -0.779 20.977 10.043 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -1.725 22.441 9.863 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -3.257 21.025 11.669 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -1.641 20.503 12.106 1.00 0.00 H new ATOM 0 HE ARG A 30 -2.807 23.128 12.550 1.00 0.00 H new ATOM 0 HH11 ARG A 30 0.238 21.400 11.977 1.00 0.00 H new ATOM 0 HH12 ARG A 30 1.218 22.639 12.770 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -1.531 24.709 13.556 1.00 0.00 H new ATOM 0 HH22 ARG A 30 0.221 24.503 13.660 1.00 0.00 H new ATOM 500 N THR A 31 -3.432 22.547 6.704 1.00 0.00 N ATOM 501 CA THR A 31 -3.553 23.900 6.160 1.00 0.00 C ATOM 502 C THR A 31 -2.624 24.102 4.956 1.00 0.00 C ATOM 503 O THR A 31 -2.118 25.205 4.730 1.00 0.00 O ATOM 504 CB THR A 31 -3.241 24.945 7.244 1.00 0.00 C ATOM 505 OG1 THR A 31 -3.659 24.496 8.525 1.00 0.00 O ATOM 506 CG2 THR A 31 -3.900 26.285 6.992 1.00 0.00 C ATOM 0 H THR A 31 -4.282 21.989 6.626 1.00 0.00 H new ATOM 0 HA THR A 31 -4.581 24.031 5.823 1.00 0.00 H new ATOM 0 HB THR A 31 -2.159 25.074 7.209 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.447 25.178 9.196 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.639 26.976 7.794 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.554 26.687 6.040 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.982 26.158 6.961 1.00 0.00 H new ATOM 514 N GLY A 32 -2.406 23.035 4.180 1.00 0.00 N ATOM 515 CA GLY A 32 -1.545 23.127 3.015 1.00 0.00 C ATOM 516 C GLY A 32 -2.335 23.265 1.728 1.00 0.00 C ATOM 517 O GLY A 32 -3.555 23.440 1.757 1.00 0.00 O ATOM 0 H GLY A 32 -2.811 22.113 4.341 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -0.879 23.983 3.124 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -0.916 22.239 2.959 1.00 0.00 H new ATOM 521 N LEU A 33 -1.642 23.184 0.596 1.00 0.00 N ATOM 522 CA LEU A 33 -2.291 23.299 -0.708 1.00 0.00 C ATOM 523 C LEU A 33 -3.175 22.084 -0.999 1.00 0.00 C ATOM 524 O LEU A 33 -4.205 22.205 -1.661 1.00 0.00 O ATOM 525 CB LEU A 33 -1.248 23.464 -1.814 1.00 0.00 C ATOM 526 CG LEU A 33 -0.798 24.903 -2.068 1.00 0.00 C ATOM 527 CD1 LEU A 33 0.669 24.938 -2.470 1.00 0.00 C ATOM 528 CD2 LEU A 33 -1.669 25.550 -3.136 1.00 0.00 C ATOM 0 H LEU A 33 -0.633 23.039 0.554 1.00 0.00 H new ATOM 0 HA LEU A 33 -2.926 24.184 -0.684 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.373 22.865 -1.560 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -1.655 23.058 -2.740 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.911 25.472 -1.145 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.973 25.970 -2.647 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.276 24.513 -1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.811 24.357 -3.381 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.336 26.574 -3.306 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.588 24.984 -4.064 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.707 25.556 -2.804 1.00 0.00 H new ATOM 540 N ALA A 34 -2.769 20.918 -0.495 1.00 0.00 N ATOM 541 CA ALA A 34 -3.535 19.690 -0.701 1.00 0.00 C ATOM 542 C ALA A 34 -4.784 19.669 0.180 1.00 0.00 C ATOM 543 O ALA A 34 -5.819 19.137 -0.217 1.00 0.00 O ATOM 544 CB ALA A 34 -2.670 18.466 -0.432 1.00 0.00 C ATOM 0 H ALA A 34 -1.919 20.799 0.056 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.855 19.664 -1.743 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.259 17.562 -0.591 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -1.817 18.467 -1.110 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.314 18.491 0.598 1.00 0.00 H new ATOM 550 N THR A 35 -4.678 20.256 1.373 1.00 0.00 N ATOM 551 CA THR A 35 -5.806 20.309 2.305 1.00 0.00 C ATOM 552 C THR A 35 -6.794 21.409 1.910 1.00 0.00 C ATOM 553 O THR A 35 -8.003 21.259 2.089 1.00 0.00 O ATOM 554 CB THR A 35 -5.319 20.538 3.741 1.00 0.00 C ATOM 555 OG1 THR A 35 -3.959 20.160 3.890 1.00 0.00 O ATOM 556 CG2 THR A 35 -6.124 19.777 4.775 1.00 0.00 C ATOM 0 H THR A 35 -3.826 20.700 1.716 1.00 0.00 H new ATOM 0 HA THR A 35 -6.317 19.348 2.257 1.00 0.00 H new ATOM 0 HB THR A 35 -5.446 21.607 3.915 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.675 20.318 4.814 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.727 19.983 5.769 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.167 20.092 4.728 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.058 18.708 4.573 1.00 0.00 H new ATOM 564 N LYS A 36 -6.270 22.514 1.375 1.00 0.00 N ATOM 565 CA LYS A 36 -7.105 23.640 0.956 1.00 0.00 C ATOM 566 C LYS A 36 -8.047 23.234 -0.179 1.00 0.00 C ATOM 567 O LYS A 36 -9.192 23.682 -0.234 1.00 0.00 O ATOM 568 CB LYS A 36 -6.230 24.811 0.503 1.00 0.00 C ATOM 569 CG LYS A 36 -5.800 25.727 1.639 1.00 0.00 C ATOM 570 CD LYS A 36 -4.834 26.796 1.154 1.00 0.00 C ATOM 571 CE LYS A 36 -3.765 27.094 2.194 1.00 0.00 C ATOM 572 NZ LYS A 36 -3.456 28.549 2.277 1.00 0.00 N ATOM 0 H LYS A 36 -5.271 22.652 1.222 1.00 0.00 H new ATOM 0 HA LYS A 36 -7.705 23.947 1.812 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.342 24.419 0.008 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -6.776 25.396 -0.237 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -6.678 26.200 2.079 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -5.328 25.137 2.425 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -4.361 26.468 0.228 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -5.384 27.708 0.925 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.099 26.738 3.169 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.857 26.544 1.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.723 28.708 2.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.113 28.884 1.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -4.316 29.072 2.537 1.00 0.00 H new ATOM 586 N ASP A 37 -7.555 22.382 -1.079 1.00 0.00 N ATOM 587 CA ASP A 37 -8.353 21.915 -2.209 1.00 0.00 C ATOM 588 C ASP A 37 -8.973 20.545 -1.927 1.00 0.00 C ATOM 589 O ASP A 37 -10.061 20.239 -2.416 1.00 0.00 O ATOM 590 CB ASP A 37 -7.497 21.850 -3.478 1.00 0.00 C ATOM 591 CG ASP A 37 -8.286 22.196 -4.729 1.00 0.00 C ATOM 592 OD1 ASP A 37 -8.909 23.280 -4.760 1.00 0.00 O ATOM 593 OD2 ASP A 37 -8.280 21.382 -5.676 1.00 0.00 O ATOM 0 H ASP A 37 -6.609 22.003 -1.046 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.162 22.630 -2.359 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -6.656 22.537 -3.381 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -7.080 20.848 -3.581 1.00 0.00 H new ATOM 598 N GLY A 38 -8.273 19.724 -1.139 1.00 0.00 N ATOM 599 CA GLY A 38 -8.771 18.398 -0.810 1.00 0.00 C ATOM 600 C GLY A 38 -8.665 17.425 -1.974 1.00 0.00 C ATOM 601 O GLY A 38 -9.645 16.767 -2.323 1.00 0.00 O ATOM 0 H GLY A 38 -7.371 19.956 -0.724 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.212 18.005 0.039 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.813 18.473 -0.498 1.00 0.00 H new ATOM 605 N ASN A 39 -7.478 17.341 -2.579 1.00 0.00 N ATOM 606 CA ASN A 39 -7.259 16.447 -3.719 1.00 0.00 C ATOM 607 C ASN A 39 -6.810 15.052 -3.275 1.00 0.00 C ATOM 608 O ASN A 39 -7.241 14.049 -3.848 1.00 0.00 O ATOM 609 CB ASN A 39 -6.240 17.049 -4.696 1.00 0.00 C ATOM 610 CG ASN A 39 -4.976 17.559 -4.022 1.00 0.00 C ATOM 611 OD1 ASN A 39 -4.254 16.804 -3.372 1.00 0.00 O ATOM 612 ND2 ASN A 39 -4.698 18.850 -4.180 1.00 0.00 N ATOM 0 H ASN A 39 -6.657 17.878 -2.300 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.216 16.339 -4.230 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -5.969 16.295 -5.435 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.710 17.870 -5.237 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -3.860 19.247 -3.755 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -5.322 19.443 -4.727 1.00 0.00 H new ATOM 619 N LEU A 40 -5.947 14.990 -2.260 1.00 0.00 N ATOM 620 CA LEU A 40 -5.455 13.708 -1.758 1.00 0.00 C ATOM 621 C LEU A 40 -5.989 13.429 -0.356 1.00 0.00 C ATOM 622 O LEU A 40 -5.753 14.204 0.572 1.00 0.00 O ATOM 623 CB LEU A 40 -3.922 13.687 -1.751 1.00 0.00 C ATOM 624 CG LEU A 40 -3.265 13.465 -3.120 1.00 0.00 C ATOM 625 CD1 LEU A 40 -1.747 13.433 -2.994 1.00 0.00 C ATOM 626 CD2 LEU A 40 -3.773 12.177 -3.754 1.00 0.00 C ATOM 0 H LEU A 40 -5.577 15.806 -1.773 1.00 0.00 H new ATOM 0 HA LEU A 40 -5.816 12.925 -2.425 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -3.564 14.632 -1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -3.588 12.900 -1.074 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.536 14.300 -3.766 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.304 13.275 -3.977 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.396 14.381 -2.586 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.454 12.621 -2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.296 12.036 -4.724 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.534 11.334 -3.106 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.853 12.238 -3.886 1.00 0.00 H new ATOM 638 N HIS A 41 -6.703 12.313 -0.208 1.00 0.00 N ATOM 639 CA HIS A 41 -7.262 11.920 1.082 1.00 0.00 C ATOM 640 C HIS A 41 -6.330 10.940 1.784 1.00 0.00 C ATOM 641 O HIS A 41 -6.054 9.864 1.257 1.00 0.00 O ATOM 642 CB HIS A 41 -8.644 11.282 0.899 1.00 0.00 C ATOM 643 CG HIS A 41 -9.715 11.917 1.731 1.00 0.00 C ATOM 644 ND1 HIS A 41 -10.391 11.245 2.731 1.00 0.00 N ATOM 645 CD2 HIS A 41 -10.234 13.166 1.702 1.00 0.00 C ATOM 646 CE1 HIS A 41 -11.283 12.055 3.277 1.00 0.00 C ATOM 647 NE2 HIS A 41 -11.206 13.225 2.670 1.00 0.00 N ATOM 0 H HIS A 41 -6.907 11.665 -0.969 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.367 12.814 1.696 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -8.927 11.345 -0.152 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -8.582 10.223 1.149 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -9.939 13.967 1.041 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -11.958 11.803 4.081 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -11.777 14.042 2.886 1.00 0.00 H new ATOM 656 N GLU A 42 -5.844 11.321 2.967 1.00 0.00 N ATOM 657 CA GLU A 42 -4.932 10.475 3.741 1.00 0.00 C ATOM 658 C GLU A 42 -5.370 9.011 3.732 1.00 0.00 C ATOM 659 O GLU A 42 -6.351 8.638 4.379 1.00 0.00 O ATOM 660 CB GLU A 42 -4.827 10.984 5.177 1.00 0.00 C ATOM 661 CG GLU A 42 -3.734 12.022 5.361 1.00 0.00 C ATOM 662 CD GLU A 42 -4.046 13.036 6.453 1.00 0.00 C ATOM 663 OE1 GLU A 42 -4.871 12.732 7.340 1.00 0.00 O ATOM 664 OE2 GLU A 42 -3.459 14.138 6.417 1.00 0.00 O ATOM 0 H GLU A 42 -6.067 12.212 3.411 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.952 10.530 3.267 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.783 11.415 5.475 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.636 10.142 5.842 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -2.799 11.516 5.601 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -3.580 12.548 4.419 1.00 0.00 H new ATOM 671 N GLY A 43 -4.628 8.189 2.992 1.00 0.00 N ATOM 672 CA GLY A 43 -4.940 6.773 2.904 1.00 0.00 C ATOM 673 C GLY A 43 -5.309 6.313 1.499 1.00 0.00 C ATOM 674 O GLY A 43 -5.391 5.110 1.249 1.00 0.00 O ATOM 0 H GLY A 43 -3.814 8.481 2.451 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.081 6.199 3.251 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.766 6.550 3.579 1.00 0.00 H new ATOM 678 N ASP A 44 -5.536 7.258 0.578 1.00 0.00 N ATOM 679 CA ASP A 44 -5.899 6.908 -0.796 1.00 0.00 C ATOM 680 C ASP A 44 -4.722 6.279 -1.537 1.00 0.00 C ATOM 681 O ASP A 44 -3.601 6.789 -1.506 1.00 0.00 O ATOM 682 CB ASP A 44 -6.431 8.125 -1.570 1.00 0.00 C ATOM 683 CG ASP A 44 -5.496 9.331 -1.587 1.00 0.00 C ATOM 684 OD1 ASP A 44 -4.421 9.281 -0.953 1.00 0.00 O ATOM 685 OD2 ASP A 44 -5.850 10.336 -2.239 1.00 0.00 O ATOM 0 H ASP A 44 -5.475 8.260 0.759 1.00 0.00 H new ATOM 0 HA ASP A 44 -6.700 6.171 -0.736 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -6.632 7.824 -2.598 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -7.383 8.427 -1.134 1.00 0.00 H new ATOM 690 N ILE A 45 -4.988 5.155 -2.196 1.00 0.00 N ATOM 691 CA ILE A 45 -3.955 4.435 -2.938 1.00 0.00 C ATOM 692 C ILE A 45 -3.629 5.137 -4.259 1.00 0.00 C ATOM 693 O ILE A 45 -4.399 5.070 -5.220 1.00 0.00 O ATOM 694 CB ILE A 45 -4.366 2.965 -3.205 1.00 0.00 C ATOM 695 CG1 ILE A 45 -5.794 2.884 -3.761 1.00 0.00 C ATOM 696 CG2 ILE A 45 -4.252 2.151 -1.925 1.00 0.00 C ATOM 697 CD1 ILE A 45 -6.013 1.714 -4.695 1.00 0.00 C ATOM 0 H ILE A 45 -5.911 4.722 -2.232 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.060 4.432 -2.316 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.689 2.551 -3.952 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -6.495 2.811 -2.930 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.022 3.809 -4.291 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.543 1.119 -2.123 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.222 2.176 -1.569 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.909 2.574 -1.165 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.044 1.719 -5.049 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.336 1.796 -5.546 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -5.817 0.783 -4.164 1.00 0.00 H new ATOM 709 N ILE A 46 -2.480 5.818 -4.290 1.00 0.00 N ATOM 710 CA ILE A 46 -2.039 6.545 -5.483 1.00 0.00 C ATOM 711 C ILE A 46 -1.731 5.592 -6.633 1.00 0.00 C ATOM 712 O ILE A 46 -1.178 4.510 -6.429 1.00 0.00 O ATOM 713 CB ILE A 46 -0.781 7.402 -5.201 1.00 0.00 C ATOM 714 CG1 ILE A 46 -0.986 8.290 -3.968 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.431 8.253 -6.415 1.00 0.00 C ATOM 716 CD1 ILE A 46 -2.179 9.219 -4.073 1.00 0.00 C ATOM 0 H ILE A 46 -1.837 5.881 -3.500 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.863 7.201 -5.763 1.00 0.00 H new ATOM 0 HB ILE A 46 0.049 6.725 -4.998 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.109 7.655 -3.091 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -0.087 8.885 -3.807 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.456 8.849 -6.198 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.233 7.605 -7.269 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.265 8.915 -6.648 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -2.258 9.814 -3.163 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.051 9.881 -4.930 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -3.088 8.631 -4.202 1.00 0.00 H new ATOM 728 N LEU A 47 -2.090 6.012 -7.842 1.00 0.00 N ATOM 729 CA LEU A 47 -1.859 5.213 -9.038 1.00 0.00 C ATOM 730 C LEU A 47 -0.628 5.704 -9.804 1.00 0.00 C ATOM 731 O LEU A 47 0.181 4.895 -10.264 1.00 0.00 O ATOM 732 CB LEU A 47 -3.094 5.251 -9.942 1.00 0.00 C ATOM 733 CG LEU A 47 -3.033 4.334 -11.168 1.00 0.00 C ATOM 734 CD1 LEU A 47 -3.995 3.164 -11.011 1.00 0.00 C ATOM 735 CD2 LEU A 47 -3.342 5.115 -12.437 1.00 0.00 C ATOM 0 H LEU A 47 -2.545 6.908 -8.019 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.674 4.185 -8.728 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.967 4.980 -9.349 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.245 6.276 -10.282 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.021 3.937 -11.248 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.937 2.524 -11.892 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.726 2.588 -10.126 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.012 3.541 -10.903 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.294 4.446 -13.297 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.342 5.543 -12.366 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.612 5.915 -12.558 1.00 0.00 H new ATOM 747 N LYS A 48 -0.483 7.028 -9.940 1.00 0.00 N ATOM 748 CA LYS A 48 0.659 7.595 -10.655 1.00 0.00 C ATOM 749 C LYS A 48 0.998 8.998 -10.151 1.00 0.00 C ATOM 750 O LYS A 48 0.115 9.753 -9.740 1.00 0.00 O ATOM 751 CB LYS A 48 0.379 7.633 -12.163 1.00 0.00 C ATOM 752 CG LYS A 48 1.144 6.579 -12.950 1.00 0.00 C ATOM 753 CD LYS A 48 0.723 6.546 -14.411 1.00 0.00 C ATOM 754 CE LYS A 48 1.834 6.001 -15.297 1.00 0.00 C ATOM 755 NZ LYS A 48 1.537 6.182 -16.746 1.00 0.00 N ATOM 0 H LYS A 48 -1.136 7.717 -9.568 1.00 0.00 H new ATOM 0 HA LYS A 48 1.519 6.952 -10.465 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.689 7.495 -12.330 1.00 0.00 H new ATOM 0 HB3 LYS A 48 0.637 8.620 -12.547 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.213 6.782 -12.885 1.00 0.00 H new ATOM 0 HG3 LYS A 48 0.978 5.599 -12.502 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -0.168 5.928 -14.521 1.00 0.00 H new ATOM 0 HD3 LYS A 48 0.456 7.551 -14.737 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.770 6.504 -15.054 1.00 0.00 H new ATOM 0 HE3 LYS A 48 1.977 4.941 -15.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.320 5.797 -17.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 0.658 5.681 -16.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 1.426 7.195 -16.954 1.00 0.00 H new ATOM 769 N ILE A 49 2.286 9.337 -10.199 1.00 0.00 N ATOM 770 CA ILE A 49 2.764 10.647 -9.764 1.00 0.00 C ATOM 771 C ILE A 49 3.758 11.208 -10.776 1.00 0.00 C ATOM 772 O ILE A 49 4.778 10.580 -11.061 1.00 0.00 O ATOM 773 CB ILE A 49 3.437 10.582 -8.372 1.00 0.00 C ATOM 774 CG1 ILE A 49 2.516 9.895 -7.360 1.00 0.00 C ATOM 775 CG2 ILE A 49 3.804 11.980 -7.893 1.00 0.00 C ATOM 776 CD1 ILE A 49 3.112 9.783 -5.972 1.00 0.00 C ATOM 0 H ILE A 49 3.021 8.716 -10.538 1.00 0.00 H new ATOM 0 HA ILE A 49 1.895 11.301 -9.693 1.00 0.00 H new ATOM 0 HB ILE A 49 4.351 9.994 -8.459 1.00 0.00 H new ATOM 0 HG12 ILE A 49 1.579 10.449 -7.300 1.00 0.00 H new ATOM 0 HG13 ILE A 49 2.273 8.896 -7.723 1.00 0.00 H new ATOM 0 HG21 ILE A 49 4.276 11.916 -6.913 1.00 0.00 H new ATOM 0 HG22 ILE A 49 4.496 12.437 -8.600 1.00 0.00 H new ATOM 0 HG23 ILE A 49 2.903 12.589 -7.823 1.00 0.00 H new ATOM 0 HD11 ILE A 49 2.403 9.286 -5.310 1.00 0.00 H new ATOM 0 HD12 ILE A 49 4.034 9.203 -6.017 1.00 0.00 H new ATOM 0 HD13 ILE A 49 3.329 10.780 -5.588 1.00 0.00 H new ATOM 788 N ASN A 50 3.452 12.387 -11.324 1.00 0.00 N ATOM 789 CA ASN A 50 4.318 13.030 -12.316 1.00 0.00 C ATOM 790 C ASN A 50 4.638 12.075 -13.471 1.00 0.00 C ATOM 791 O ASN A 50 5.771 12.030 -13.957 1.00 0.00 O ATOM 792 CB ASN A 50 5.616 13.515 -11.661 1.00 0.00 C ATOM 793 CG ASN A 50 5.436 14.818 -10.906 1.00 0.00 C ATOM 794 OD1 ASN A 50 5.929 15.865 -11.327 1.00 0.00 O ATOM 795 ND2 ASN A 50 4.725 14.761 -9.785 1.00 0.00 N ATOM 0 H ASN A 50 2.610 12.916 -11.097 1.00 0.00 H new ATOM 0 HA ASN A 50 3.782 13.889 -12.720 1.00 0.00 H new ATOM 0 HB2 ASN A 50 5.981 12.750 -10.976 1.00 0.00 H new ATOM 0 HB3 ASN A 50 6.379 13.646 -12.428 1.00 0.00 H new ATOM 0 HD21 ASN A 50 4.569 15.607 -9.236 1.00 0.00 H new ATOM 0 HD22 ASN A 50 4.335 13.872 -9.473 1.00 0.00 H new ATOM 802 N GLY A 51 3.636 11.308 -13.904 1.00 0.00 N ATOM 803 CA GLY A 51 3.835 10.362 -14.991 1.00 0.00 C ATOM 804 C GLY A 51 4.648 9.140 -14.578 1.00 0.00 C ATOM 805 O GLY A 51 5.167 8.420 -15.433 1.00 0.00 O ATOM 0 H GLY A 51 2.691 11.326 -13.521 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.864 10.036 -15.364 1.00 0.00 H new ATOM 0 HA3 GLY A 51 4.340 10.866 -15.815 1.00 0.00 H new ATOM 809 N THR A 52 4.755 8.901 -13.269 1.00 0.00 N ATOM 810 CA THR A 52 5.504 7.763 -12.749 1.00 0.00 C ATOM 811 C THR A 52 4.587 6.859 -11.927 1.00 0.00 C ATOM 812 O THR A 52 3.712 7.341 -11.206 1.00 0.00 O ATOM 813 CB THR A 52 6.684 8.246 -11.897 1.00 0.00 C ATOM 814 OG1 THR A 52 7.316 9.366 -12.498 1.00 0.00 O ATOM 815 CG2 THR A 52 7.748 7.189 -11.682 1.00 0.00 C ATOM 0 H THR A 52 4.329 9.485 -12.550 1.00 0.00 H new ATOM 0 HA THR A 52 5.896 7.189 -13.589 1.00 0.00 H new ATOM 0 HB THR A 52 6.248 8.504 -10.932 1.00 0.00 H new ATOM 0 HG1 THR A 52 8.267 9.371 -12.261 1.00 0.00 H new ATOM 0 HG21 THR A 52 8.552 7.601 -11.071 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.310 6.330 -11.174 1.00 0.00 H new ATOM 0 HG23 THR A 52 8.149 6.875 -12.646 1.00 0.00 H new ATOM 823 N VAL A 53 4.787 5.550 -12.049 1.00 0.00 N ATOM 824 CA VAL A 53 3.971 4.571 -11.327 1.00 0.00 C ATOM 825 C VAL A 53 4.169 4.694 -9.818 1.00 0.00 C ATOM 826 O VAL A 53 5.275 4.967 -9.348 1.00 0.00 O ATOM 827 CB VAL A 53 4.286 3.114 -11.742 1.00 0.00 C ATOM 828 CG1 VAL A 53 3.094 2.210 -11.460 1.00 0.00 C ATOM 829 CG2 VAL A 53 4.687 3.029 -13.211 1.00 0.00 C ATOM 0 H VAL A 53 5.508 5.139 -12.642 1.00 0.00 H new ATOM 0 HA VAL A 53 2.937 4.795 -11.591 1.00 0.00 H new ATOM 0 HB VAL A 53 5.132 2.772 -11.146 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.333 1.189 -11.758 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.864 2.233 -10.395 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.230 2.560 -12.025 1.00 0.00 H new ATOM 0 HG21 VAL A 53 4.902 1.992 -13.470 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.871 3.397 -13.833 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.576 3.637 -13.381 1.00 0.00 H new ATOM 839 N THR A 54 3.091 4.482 -9.067 1.00 0.00 N ATOM 840 CA THR A 54 3.143 4.559 -7.608 1.00 0.00 C ATOM 841 C THR A 54 2.792 3.210 -6.961 1.00 0.00 C ATOM 842 O THR A 54 2.518 3.145 -5.761 1.00 0.00 O ATOM 843 CB THR A 54 2.203 5.658 -7.087 1.00 0.00 C ATOM 844 OG1 THR A 54 1.705 6.460 -8.145 1.00 0.00 O ATOM 845 CG2 THR A 54 2.873 6.586 -6.096 1.00 0.00 C ATOM 0 H THR A 54 2.171 4.256 -9.444 1.00 0.00 H new ATOM 0 HA THR A 54 4.166 4.811 -7.330 1.00 0.00 H new ATOM 0 HB THR A 54 1.393 5.124 -6.591 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.447 6.939 -8.570 1.00 0.00 H new ATOM 0 HG21 THR A 54 2.160 7.340 -5.764 1.00 0.00 H new ATOM 0 HG22 THR A 54 3.220 6.012 -5.237 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.723 7.075 -6.573 1.00 0.00 H new ATOM 853 N GLU A 55 2.814 2.138 -7.758 1.00 0.00 N ATOM 854 CA GLU A 55 2.511 0.800 -7.264 1.00 0.00 C ATOM 855 C GLU A 55 3.739 -0.085 -7.381 1.00 0.00 C ATOM 856 O GLU A 55 4.411 -0.087 -8.413 1.00 0.00 O ATOM 857 CB GLU A 55 1.359 0.199 -8.053 1.00 0.00 C ATOM 858 CG GLU A 55 0.353 -0.556 -7.193 1.00 0.00 C ATOM 859 CD GLU A 55 -1.075 -0.098 -7.417 1.00 0.00 C ATOM 860 OE1 GLU A 55 -1.364 1.093 -7.174 1.00 0.00 O ATOM 861 OE2 GLU A 55 -1.904 -0.932 -7.835 1.00 0.00 O ATOM 0 H GLU A 55 3.040 2.176 -8.752 1.00 0.00 H new ATOM 0 HA GLU A 55 2.221 0.868 -6.216 1.00 0.00 H new ATOM 0 HB2 GLU A 55 0.841 0.996 -8.586 1.00 0.00 H new ATOM 0 HB3 GLU A 55 1.761 -0.479 -8.806 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.426 -1.622 -7.409 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.611 -0.425 -6.142 1.00 0.00 H new ATOM 868 N ASN A 56 4.043 -0.819 -6.310 1.00 0.00 N ATOM 869 CA ASN A 56 5.212 -1.702 -6.276 1.00 0.00 C ATOM 870 C ASN A 56 6.515 -0.899 -6.159 1.00 0.00 C ATOM 871 O ASN A 56 7.576 -1.468 -5.900 1.00 0.00 O ATOM 872 CB ASN A 56 5.262 -2.602 -7.519 1.00 0.00 C ATOM 873 CG ASN A 56 3.902 -3.169 -7.888 1.00 0.00 C ATOM 874 OD1 ASN A 56 3.432 -4.126 -7.275 1.00 0.00 O ATOM 875 ND2 ASN A 56 3.268 -2.582 -8.897 1.00 0.00 N ATOM 0 H ASN A 56 3.494 -0.820 -5.450 1.00 0.00 H new ATOM 0 HA ASN A 56 5.114 -2.332 -5.392 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.653 -2.030 -8.361 1.00 0.00 H new ATOM 0 HB3 ASN A 56 5.957 -3.423 -7.340 1.00 0.00 H new ATOM 0 HD21 ASN A 56 2.353 -2.923 -9.192 1.00 0.00 H new ATOM 0 HD22 ASN A 56 3.696 -1.790 -9.377 1.00 0.00 H new ATOM 882 N MET A 57 6.431 0.425 -6.346 1.00 0.00 N ATOM 883 CA MET A 57 7.594 1.289 -6.254 1.00 0.00 C ATOM 884 C MET A 57 8.017 1.466 -4.794 1.00 0.00 C ATOM 885 O MET A 57 7.191 1.363 -3.882 1.00 0.00 O ATOM 886 CB MET A 57 7.265 2.640 -6.891 1.00 0.00 C ATOM 887 CG MET A 57 8.411 3.631 -6.886 1.00 0.00 C ATOM 888 SD MET A 57 9.213 3.784 -8.494 1.00 0.00 S ATOM 889 CE MET A 57 10.050 2.203 -8.610 1.00 0.00 C ATOM 0 H MET A 57 5.562 0.913 -6.562 1.00 0.00 H new ATOM 0 HA MET A 57 8.428 0.834 -6.788 1.00 0.00 H new ATOM 0 HB2 MET A 57 6.948 2.475 -7.921 1.00 0.00 H new ATOM 0 HB3 MET A 57 6.418 3.080 -6.364 1.00 0.00 H new ATOM 0 HG2 MET A 57 8.039 4.608 -6.577 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.149 3.322 -6.146 1.00 0.00 H new ATOM 0 HE1 MET A 57 10.818 2.254 -9.381 1.00 0.00 H new ATOM 0 HE2 MET A 57 10.513 1.965 -7.652 1.00 0.00 H new ATOM 0 HE3 MET A 57 9.329 1.427 -8.867 1.00 0.00 H new ATOM 899 N SER A 58 9.302 1.730 -4.579 1.00 0.00 N ATOM 900 CA SER A 58 9.833 1.914 -3.231 1.00 0.00 C ATOM 901 C SER A 58 9.357 3.234 -2.631 1.00 0.00 C ATOM 902 O SER A 58 9.215 4.234 -3.337 1.00 0.00 O ATOM 903 CB SER A 58 11.364 1.871 -3.252 1.00 0.00 C ATOM 904 OG SER A 58 11.903 2.062 -1.954 1.00 0.00 O ATOM 0 H SER A 58 9.996 1.822 -5.321 1.00 0.00 H new ATOM 0 HA SER A 58 9.462 1.100 -2.608 1.00 0.00 H new ATOM 0 HB2 SER A 58 11.698 0.912 -3.649 1.00 0.00 H new ATOM 0 HB3 SER A 58 11.742 2.643 -3.922 1.00 0.00 H new ATOM 0 HG SER A 58 12.881 2.028 -1.998 1.00 0.00 H new ATOM 910 N LEU A 59 9.118 3.224 -1.319 1.00 0.00 N ATOM 911 CA LEU A 59 8.661 4.417 -0.604 1.00 0.00 C ATOM 912 C LEU A 59 9.612 5.587 -0.841 1.00 0.00 C ATOM 913 O LEU A 59 9.174 6.720 -1.056 1.00 0.00 O ATOM 914 CB LEU A 59 8.552 4.136 0.899 1.00 0.00 C ATOM 915 CG LEU A 59 7.420 4.876 1.620 1.00 0.00 C ATOM 916 CD1 LEU A 59 7.090 4.198 2.941 1.00 0.00 C ATOM 917 CD2 LEU A 59 7.797 6.335 1.850 1.00 0.00 C ATOM 0 H LEU A 59 9.234 2.401 -0.728 1.00 0.00 H new ATOM 0 HA LEU A 59 7.676 4.681 -0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.414 3.064 1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.497 4.402 1.372 1.00 0.00 H new ATOM 0 HG LEU A 59 6.533 4.843 0.987 1.00 0.00 H new ATOM 0 HD11 LEU A 59 6.284 4.739 3.436 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.776 3.171 2.754 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.973 4.197 3.580 1.00 0.00 H new ATOM 0 HD21 LEU A 59 6.982 6.845 2.363 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.698 6.386 2.461 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.981 6.819 0.891 1.00 0.00 H new ATOM 929 N THR A 60 10.915 5.304 -0.803 1.00 0.00 N ATOM 930 CA THR A 60 11.935 6.330 -1.015 1.00 0.00 C ATOM 931 C THR A 60 11.764 7.000 -2.379 1.00 0.00 C ATOM 932 O THR A 60 11.951 8.211 -2.507 1.00 0.00 O ATOM 933 CB THR A 60 13.342 5.727 -0.907 1.00 0.00 C ATOM 934 OG1 THR A 60 13.321 4.514 -0.174 1.00 0.00 O ATOM 935 CG2 THR A 60 14.338 6.648 -0.237 1.00 0.00 C ATOM 0 H THR A 60 11.288 4.371 -0.627 1.00 0.00 H new ATOM 0 HA THR A 60 11.812 7.084 -0.238 1.00 0.00 H new ATOM 0 HB THR A 60 13.658 5.558 -1.936 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.229 4.148 -0.120 1.00 0.00 H new ATOM 0 HG21 THR A 60 15.312 6.161 -0.193 1.00 0.00 H new ATOM 0 HG22 THR A 60 14.420 7.572 -0.809 1.00 0.00 H new ATOM 0 HG23 THR A 60 14.000 6.875 0.774 1.00 0.00 H new ATOM 943 N ASP A 61 11.402 6.207 -3.390 1.00 0.00 N ATOM 944 CA ASP A 61 11.202 6.724 -4.739 1.00 0.00 C ATOM 945 C ASP A 61 10.029 7.701 -4.778 1.00 0.00 C ATOM 946 O ASP A 61 10.141 8.796 -5.330 1.00 0.00 O ATOM 947 CB ASP A 61 10.958 5.574 -5.723 1.00 0.00 C ATOM 948 CG ASP A 61 12.196 5.209 -6.523 1.00 0.00 C ATOM 949 OD1 ASP A 61 12.891 6.130 -7.003 1.00 0.00 O ATOM 950 OD2 ASP A 61 12.467 3.998 -6.671 1.00 0.00 O ATOM 0 H ASP A 61 11.242 5.204 -3.296 1.00 0.00 H new ATOM 0 HA ASP A 61 12.106 7.256 -5.034 1.00 0.00 H new ATOM 0 HB2 ASP A 61 10.616 4.698 -5.172 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.158 5.852 -6.408 1.00 0.00 H new ATOM 955 N ALA A 62 8.909 7.296 -4.181 1.00 0.00 N ATOM 956 CA ALA A 62 7.718 8.139 -4.136 1.00 0.00 C ATOM 957 C ALA A 62 8.012 9.459 -3.432 1.00 0.00 C ATOM 958 O ALA A 62 7.582 10.521 -3.881 1.00 0.00 O ATOM 959 CB ALA A 62 6.574 7.409 -3.446 1.00 0.00 C ATOM 0 H ALA A 62 8.803 6.391 -3.723 1.00 0.00 H new ATOM 0 HA ALA A 62 7.420 8.361 -5.161 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.694 8.052 -3.421 1.00 0.00 H new ATOM 0 HB2 ALA A 62 6.341 6.496 -3.995 1.00 0.00 H new ATOM 0 HB3 ALA A 62 6.866 7.155 -2.427 1.00 0.00 H new ATOM 965 N ARG A 63 8.759 9.382 -2.331 1.00 0.00 N ATOM 966 CA ARG A 63 9.127 10.572 -1.568 1.00 0.00 C ATOM 967 C ARG A 63 10.053 11.471 -2.385 1.00 0.00 C ATOM 968 O ARG A 63 9.921 12.694 -2.366 1.00 0.00 O ATOM 969 CB ARG A 63 9.804 10.177 -0.254 1.00 0.00 C ATOM 970 CG ARG A 63 8.972 10.497 0.978 1.00 0.00 C ATOM 971 CD ARG A 63 9.474 9.744 2.202 1.00 0.00 C ATOM 972 NE ARG A 63 9.686 10.631 3.345 1.00 0.00 N ATOM 973 CZ ARG A 63 10.398 10.298 4.424 1.00 0.00 C ATOM 974 NH1 ARG A 63 10.962 9.097 4.516 1.00 0.00 N ATOM 975 NH2 ARG A 63 10.546 11.171 5.416 1.00 0.00 N ATOM 0 H ARG A 63 9.120 8.508 -1.949 1.00 0.00 H new ATOM 0 HA ARG A 63 8.216 11.126 -1.341 1.00 0.00 H new ATOM 0 HB2 ARG A 63 10.017 9.108 -0.271 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.762 10.691 -0.179 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.004 11.569 1.171 1.00 0.00 H new ATOM 0 HG3 ARG A 63 7.930 10.237 0.792 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.754 8.971 2.472 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.408 9.238 1.958 1.00 0.00 H new ATOM 0 HE ARG A 63 9.265 11.560 3.316 1.00 0.00 H new ATOM 0 HH11 ARG A 63 10.852 8.423 3.759 1.00 0.00 H new ATOM 0 HH12 ARG A 63 11.504 8.850 5.344 1.00 0.00 H new ATOM 0 HH21 ARG A 63 10.116 12.094 5.352 1.00 0.00 H new ATOM 0 HH22 ARG A 63 11.090 10.918 6.241 1.00 0.00 H new ATOM 989 N LYS A 64 10.985 10.850 -3.111 1.00 0.00 N ATOM 990 CA LYS A 64 11.930 11.590 -3.945 1.00 0.00 C ATOM 991 C LYS A 64 11.203 12.316 -5.077 1.00 0.00 C ATOM 992 O LYS A 64 11.539 13.452 -5.409 1.00 0.00 O ATOM 993 CB LYS A 64 12.991 10.643 -4.520 1.00 0.00 C ATOM 994 CG LYS A 64 14.414 11.168 -4.394 1.00 0.00 C ATOM 995 CD LYS A 64 15.436 10.047 -4.511 1.00 0.00 C ATOM 996 CE LYS A 64 16.786 10.458 -3.939 1.00 0.00 C ATOM 997 NZ LYS A 64 17.892 9.585 -4.426 1.00 0.00 N ATOM 0 H LYS A 64 11.104 9.837 -3.137 1.00 0.00 H new ATOM 0 HA LYS A 64 12.424 12.334 -3.320 1.00 0.00 H new ATOM 0 HB2 LYS A 64 12.922 9.682 -4.011 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.772 10.462 -5.572 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.598 11.912 -5.169 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.533 11.671 -3.435 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.071 9.165 -3.986 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.553 9.769 -5.558 1.00 0.00 H new ATOM 0 HE2 LYS A 64 16.995 11.492 -4.212 1.00 0.00 H new ATOM 0 HE3 LYS A 64 16.745 10.417 -2.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.792 9.901 -4.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 17.708 8.601 -4.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 17.949 9.643 -5.463 1.00 0.00 H new ATOM 1011 N LEU A 65 10.205 11.653 -5.660 1.00 0.00 N ATOM 1012 CA LEU A 65 9.425 12.237 -6.750 1.00 0.00 C ATOM 1013 C LEU A 65 8.719 13.513 -6.293 1.00 0.00 C ATOM 1014 O LEU A 65 8.711 14.514 -7.008 1.00 0.00 O ATOM 1015 CB LEU A 65 8.397 11.231 -7.273 1.00 0.00 C ATOM 1016 CG LEU A 65 8.421 11.011 -8.787 1.00 0.00 C ATOM 1017 CD1 LEU A 65 9.121 9.704 -9.125 1.00 0.00 C ATOM 1018 CD2 LEU A 65 7.008 11.024 -9.349 1.00 0.00 C ATOM 0 H LEU A 65 9.918 10.711 -5.395 1.00 0.00 H new ATOM 0 HA LEU A 65 10.113 12.491 -7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 65 8.564 10.274 -6.779 1.00 0.00 H new ATOM 0 HB3 LEU A 65 7.401 11.569 -6.986 1.00 0.00 H new ATOM 0 HG LEU A 65 8.980 11.827 -9.246 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.129 9.564 -10.206 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.146 9.734 -8.756 1.00 0.00 H new ATOM 0 HD13 LEU A 65 8.591 8.875 -8.656 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.044 10.866 -10.427 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.425 10.229 -8.885 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.542 11.986 -9.139 1.00 0.00 H new ATOM 1030 N ILE A 66 8.137 13.474 -5.094 1.00 0.00 N ATOM 1031 CA ILE A 66 7.441 14.637 -4.543 1.00 0.00 C ATOM 1032 C ILE A 66 8.433 15.749 -4.206 1.00 0.00 C ATOM 1033 O ILE A 66 8.146 16.930 -4.401 1.00 0.00 O ATOM 1034 CB ILE A 66 6.623 14.278 -3.279 1.00 0.00 C ATOM 1035 CG1 ILE A 66 5.709 13.076 -3.547 1.00 0.00 C ATOM 1036 CG2 ILE A 66 5.804 15.476 -2.818 1.00 0.00 C ATOM 1037 CD1 ILE A 66 5.503 12.191 -2.336 1.00 0.00 C ATOM 0 H ILE A 66 8.133 12.653 -4.488 1.00 0.00 H new ATOM 0 HA ILE A 66 6.749 14.984 -5.310 1.00 0.00 H new ATOM 0 HB ILE A 66 7.320 14.007 -2.486 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.740 13.437 -3.892 1.00 0.00 H new ATOM 0 HG13 ILE A 66 6.134 12.480 -4.355 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.235 15.207 -1.928 1.00 0.00 H new ATOM 0 HG22 ILE A 66 6.472 16.305 -2.584 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.118 15.775 -3.611 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.846 11.362 -2.599 1.00 0.00 H new ATOM 0 HD12 ILE A 66 6.465 11.801 -2.003 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.049 12.772 -1.533 1.00 0.00 H new ATOM 1049 N GLU A 67 9.605 15.358 -3.704 1.00 0.00 N ATOM 1050 CA GLU A 67 10.645 16.316 -3.343 1.00 0.00 C ATOM 1051 C GLU A 67 11.233 16.978 -4.587 1.00 0.00 C ATOM 1052 O GLU A 67 11.351 18.202 -4.654 1.00 0.00 O ATOM 1053 CB GLU A 67 11.754 15.622 -2.551 1.00 0.00 C ATOM 1054 CG GLU A 67 11.476 15.531 -1.059 1.00 0.00 C ATOM 1055 CD GLU A 67 12.637 16.027 -0.217 1.00 0.00 C ATOM 1056 OE1 GLU A 67 12.696 17.244 0.054 1.00 0.00 O ATOM 1057 OE2 GLU A 67 13.487 15.196 0.170 1.00 0.00 O ATOM 0 H GLU A 67 9.856 14.383 -3.539 1.00 0.00 H new ATOM 0 HA GLU A 67 10.191 17.088 -2.722 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.896 14.616 -2.947 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.689 16.160 -2.705 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.586 16.114 -0.823 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.258 14.496 -0.796 1.00 0.00 H new ATOM 1064 N LYS A 68 11.600 16.158 -5.572 1.00 0.00 N ATOM 1065 CA LYS A 68 12.176 16.659 -6.820 1.00 0.00 C ATOM 1066 C LYS A 68 11.147 17.456 -7.633 1.00 0.00 C ATOM 1067 O LYS A 68 11.521 18.248 -8.500 1.00 0.00 O ATOM 1068 CB LYS A 68 12.718 15.497 -7.656 1.00 0.00 C ATOM 1069 CG LYS A 68 13.818 15.904 -8.627 1.00 0.00 C ATOM 1070 CD LYS A 68 15.200 15.541 -8.103 1.00 0.00 C ATOM 1071 CE LYS A 68 15.363 14.036 -7.939 1.00 0.00 C ATOM 1072 NZ LYS A 68 16.780 13.604 -8.113 1.00 0.00 N ATOM 0 H LYS A 68 11.509 15.143 -5.530 1.00 0.00 H new ATOM 0 HA LYS A 68 12.995 17.331 -6.563 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.103 14.727 -6.987 1.00 0.00 H new ATOM 0 HB3 LYS A 68 11.897 15.050 -8.217 1.00 0.00 H new ATOM 0 HG2 LYS A 68 13.654 15.415 -9.587 1.00 0.00 H new ATOM 0 HG3 LYS A 68 13.767 16.978 -8.804 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.959 15.917 -8.789 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.366 16.032 -7.144 1.00 0.00 H new ATOM 0 HE2 LYS A 68 15.013 13.739 -6.950 1.00 0.00 H new ATOM 0 HE3 LYS A 68 14.736 13.522 -8.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 16.846 12.573 -7.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.108 13.864 -9.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 17.376 14.074 -7.402 1.00 0.00 H new ATOM 1086 N SER A 69 9.858 17.243 -7.351 1.00 0.00 N ATOM 1087 CA SER A 69 8.789 17.948 -8.057 1.00 0.00 C ATOM 1088 C SER A 69 8.670 19.392 -7.566 1.00 0.00 C ATOM 1089 O SER A 69 7.688 19.763 -6.918 1.00 0.00 O ATOM 1090 CB SER A 69 7.455 17.216 -7.878 1.00 0.00 C ATOM 1091 OG SER A 69 7.336 16.138 -8.791 1.00 0.00 O ATOM 0 H SER A 69 9.532 16.589 -6.640 1.00 0.00 H new ATOM 0 HA SER A 69 9.039 17.966 -9.118 1.00 0.00 H new ATOM 0 HB2 SER A 69 7.376 16.842 -6.857 1.00 0.00 H new ATOM 0 HB3 SER A 69 6.631 17.914 -8.026 1.00 0.00 H new ATOM 0 HG SER A 69 7.780 15.346 -8.422 1.00 0.00 H new ATOM 1097 N ARG A 70 9.679 20.204 -7.884 1.00 0.00 N ATOM 1098 CA ARG A 70 9.694 21.609 -7.486 1.00 0.00 C ATOM 1099 C ARG A 70 8.828 22.436 -8.433 1.00 0.00 C ATOM 1100 O ARG A 70 9.182 22.638 -9.596 1.00 0.00 O ATOM 1101 CB ARG A 70 11.131 22.146 -7.476 1.00 0.00 C ATOM 1102 CG ARG A 70 11.638 22.520 -6.091 1.00 0.00 C ATOM 1103 CD ARG A 70 13.122 22.215 -5.936 1.00 0.00 C ATOM 1104 NE ARG A 70 13.953 23.402 -6.130 1.00 0.00 N ATOM 1105 CZ ARG A 70 14.393 23.824 -7.320 1.00 0.00 C ATOM 1106 NH1 ARG A 70 14.094 23.151 -8.430 1.00 0.00 N ATOM 1107 NH2 ARG A 70 15.137 24.923 -7.400 1.00 0.00 N ATOM 0 H ARG A 70 10.497 19.910 -8.417 1.00 0.00 H new ATOM 0 HA ARG A 70 9.286 21.689 -6.479 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.793 21.393 -7.904 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.186 23.023 -8.122 1.00 0.00 H new ATOM 0 HG2 ARG A 70 11.464 23.581 -5.913 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.073 21.973 -5.336 1.00 0.00 H new ATOM 0 HD2 ARG A 70 13.305 21.804 -4.943 1.00 0.00 H new ATOM 0 HD3 ARG A 70 13.411 21.450 -6.656 1.00 0.00 H new ATOM 0 HE ARG A 70 14.214 23.943 -5.305 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.525 22.306 -8.377 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.434 23.481 -9.333 1.00 0.00 H new ATOM 0 HH21 ARG A 70 15.371 25.443 -6.554 1.00 0.00 H new ATOM 0 HH22 ARG A 70 15.473 25.246 -8.307 1.00 0.00 H new ATOM 1121 N GLY A 71 7.687 22.897 -7.927 1.00 0.00 N ATOM 1122 CA GLY A 71 6.774 23.684 -8.735 1.00 0.00 C ATOM 1123 C GLY A 71 5.374 23.115 -8.727 1.00 0.00 C ATOM 1124 O GLY A 71 4.521 23.557 -7.958 1.00 0.00 O ATOM 0 H GLY A 71 7.379 22.738 -6.968 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.751 24.708 -8.362 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.142 23.726 -9.760 1.00 0.00 H new ATOM 1128 N LYS A 72 5.146 22.124 -9.581 1.00 0.00 N ATOM 1129 CA LYS A 72 3.849 21.467 -9.683 1.00 0.00 C ATOM 1130 C LYS A 72 4.012 19.948 -9.678 1.00 0.00 C ATOM 1131 O LYS A 72 4.960 19.416 -10.261 1.00 0.00 O ATOM 1132 CB LYS A 72 3.115 21.908 -10.955 1.00 0.00 C ATOM 1133 CG LYS A 72 4.026 22.207 -12.139 1.00 0.00 C ATOM 1134 CD LYS A 72 4.289 20.959 -12.969 1.00 0.00 C ATOM 1135 CE LYS A 72 5.045 21.289 -14.247 1.00 0.00 C ATOM 1136 NZ LYS A 72 4.198 21.105 -15.460 1.00 0.00 N ATOM 0 H LYS A 72 5.851 21.755 -10.219 1.00 0.00 H new ATOM 0 HA LYS A 72 3.256 21.760 -8.817 1.00 0.00 H new ATOM 0 HB2 LYS A 72 2.411 21.127 -11.242 1.00 0.00 H new ATOM 0 HB3 LYS A 72 2.528 22.799 -10.730 1.00 0.00 H new ATOM 0 HG2 LYS A 72 3.570 22.973 -12.766 1.00 0.00 H new ATOM 0 HG3 LYS A 72 4.972 22.612 -11.779 1.00 0.00 H new ATOM 0 HD2 LYS A 72 4.863 20.243 -12.380 1.00 0.00 H new ATOM 0 HD3 LYS A 72 3.342 20.480 -13.218 1.00 0.00 H new ATOM 0 HE2 LYS A 72 5.398 22.320 -14.204 1.00 0.00 H new ATOM 0 HE3 LYS A 72 5.927 20.653 -14.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 4.751 21.340 -16.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 3.882 20.116 -15.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 3.369 21.730 -15.403 1.00 0.00 H new ATOM 1150 N LEU A 73 3.087 19.253 -9.012 1.00 0.00 N ATOM 1151 CA LEU A 73 3.137 17.794 -8.934 1.00 0.00 C ATOM 1152 C LEU A 73 1.787 17.166 -9.298 1.00 0.00 C ATOM 1153 O LEU A 73 0.739 17.591 -8.808 1.00 0.00 O ATOM 1154 CB LEU A 73 3.599 17.349 -7.535 1.00 0.00 C ATOM 1155 CG LEU A 73 2.495 17.114 -6.494 1.00 0.00 C ATOM 1156 CD1 LEU A 73 3.077 16.486 -5.234 1.00 0.00 C ATOM 1157 CD2 LEU A 73 1.785 18.415 -6.155 1.00 0.00 C ATOM 0 H LEU A 73 2.299 19.676 -8.522 1.00 0.00 H new ATOM 0 HA LEU A 73 3.864 17.440 -9.665 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.170 16.427 -7.641 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.282 18.104 -7.145 1.00 0.00 H new ATOM 0 HG LEU A 73 1.765 16.427 -6.922 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.281 16.326 -4.506 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.538 15.530 -5.483 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.828 17.152 -4.809 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.007 18.223 -5.416 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.504 19.127 -5.749 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.334 18.829 -7.057 1.00 0.00 H new ATOM 1169 N GLN A 74 1.823 16.152 -10.164 1.00 0.00 N ATOM 1170 CA GLN A 74 0.610 15.461 -10.596 1.00 0.00 C ATOM 1171 C GLN A 74 0.413 14.163 -9.810 1.00 0.00 C ATOM 1172 O GLN A 74 1.321 13.337 -9.731 1.00 0.00 O ATOM 1173 CB GLN A 74 0.678 15.161 -12.099 1.00 0.00 C ATOM 1174 CG GLN A 74 -0.536 14.419 -12.636 1.00 0.00 C ATOM 1175 CD GLN A 74 -0.420 14.097 -14.114 1.00 0.00 C ATOM 1176 OE1 GLN A 74 0.507 13.407 -14.539 1.00 0.00 O ATOM 1177 NE2 GLN A 74 -1.364 14.593 -14.909 1.00 0.00 N ATOM 0 H GLN A 74 2.682 15.791 -10.580 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.242 16.113 -10.401 1.00 0.00 H new ATOM 0 HB2 GLN A 74 0.787 16.100 -12.642 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.571 14.570 -12.301 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.668 13.493 -12.076 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.428 15.022 -12.469 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -2.115 15.160 -14.516 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -1.337 14.406 -15.911 1.00 0.00 H new ATOM 1186 N LEU A 75 -0.778 13.995 -9.233 1.00 0.00 N ATOM 1187 CA LEU A 75 -1.101 12.800 -8.450 1.00 0.00 C ATOM 1188 C LEU A 75 -2.370 12.131 -8.978 1.00 0.00 C ATOM 1189 O LEU A 75 -3.397 12.786 -9.146 1.00 0.00 O ATOM 1190 CB LEU A 75 -1.302 13.155 -6.967 1.00 0.00 C ATOM 1191 CG LEU A 75 -0.270 14.109 -6.346 1.00 0.00 C ATOM 1192 CD1 LEU A 75 1.150 13.704 -6.717 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -0.549 15.548 -6.762 1.00 0.00 C ATOM 0 H LEU A 75 -1.537 14.673 -9.293 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.262 12.110 -8.545 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.290 13.600 -6.853 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.301 12.229 -6.391 1.00 0.00 H new ATOM 0 HG LEU A 75 -0.362 14.041 -5.262 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.857 14.398 -6.263 1.00 0.00 H new ATOM 0 HD12 LEU A 75 1.347 12.695 -6.354 1.00 0.00 H new ATOM 0 HD13 LEU A 75 1.264 13.728 -7.801 1.00 0.00 H new ATOM 0 HD21 LEU A 75 0.193 16.207 -6.312 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.496 15.630 -7.848 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.544 15.838 -6.425 1.00 0.00 H new ATOM 1205 N VAL A 76 -2.296 10.824 -9.223 1.00 0.00 N ATOM 1206 CA VAL A 76 -3.446 10.066 -9.716 1.00 0.00 C ATOM 1207 C VAL A 76 -3.970 9.123 -8.634 1.00 0.00 C ATOM 1208 O VAL A 76 -3.196 8.403 -8.002 1.00 0.00 O ATOM 1209 CB VAL A 76 -3.097 9.239 -10.975 1.00 0.00 C ATOM 1210 CG1 VAL A 76 -4.359 8.679 -11.618 1.00 0.00 C ATOM 1211 CG2 VAL A 76 -2.310 10.075 -11.977 1.00 0.00 C ATOM 0 H VAL A 76 -1.452 10.267 -9.088 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.213 10.793 -9.981 1.00 0.00 H new ATOM 0 HB VAL A 76 -2.469 8.404 -10.665 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -4.091 8.101 -12.502 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.875 8.035 -10.906 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.015 9.500 -11.907 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -2.077 9.469 -12.853 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.905 10.937 -12.279 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.383 10.418 -11.517 1.00 0.00 H new ATOM 1221 N VAL A 77 -5.284 9.136 -8.420 1.00 0.00 N ATOM 1222 CA VAL A 77 -5.909 8.285 -7.409 1.00 0.00 C ATOM 1223 C VAL A 77 -6.923 7.324 -8.034 1.00 0.00 C ATOM 1224 O VAL A 77 -7.690 7.706 -8.924 1.00 0.00 O ATOM 1225 CB VAL A 77 -6.620 9.125 -6.326 1.00 0.00 C ATOM 1226 CG1 VAL A 77 -7.099 8.242 -5.182 1.00 0.00 C ATOM 1227 CG2 VAL A 77 -5.705 10.225 -5.807 1.00 0.00 C ATOM 0 H VAL A 77 -5.937 9.727 -8.934 1.00 0.00 H new ATOM 0 HA VAL A 77 -5.106 7.710 -6.949 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.492 9.593 -6.782 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.597 8.857 -4.432 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.799 7.499 -5.564 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.245 7.738 -4.730 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.227 10.804 -5.045 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.810 9.779 -5.374 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.422 10.881 -6.630 1.00 0.00 H new ATOM 1237 N LEU A 78 -6.924 6.078 -7.559 1.00 0.00 N ATOM 1238 CA LEU A 78 -7.844 5.059 -8.059 1.00 0.00 C ATOM 1239 C LEU A 78 -8.708 4.502 -6.929 1.00 0.00 C ATOM 1240 O LEU A 78 -8.195 3.908 -5.978 1.00 0.00 O ATOM 1241 CB LEU A 78 -7.064 3.927 -8.735 1.00 0.00 C ATOM 1242 CG LEU A 78 -7.900 3.003 -9.626 1.00 0.00 C ATOM 1243 CD1 LEU A 78 -7.158 2.684 -10.915 1.00 0.00 C ATOM 1244 CD2 LEU A 78 -8.252 1.722 -8.884 1.00 0.00 C ATOM 0 H LEU A 78 -6.295 5.751 -6.826 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.501 5.525 -8.793 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.268 4.365 -9.338 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.585 3.325 -7.963 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.825 3.520 -9.882 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -7.769 2.027 -11.533 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.956 3.608 -11.457 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -6.216 2.189 -10.680 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.846 1.078 -9.532 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -7.337 1.204 -8.598 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.826 1.965 -7.990 1.00 0.00 H new ATOM 1358 N ILE B 85 -9.255 9.334 -10.869 1.00 0.00 N ATOM 1359 CA ILE B 85 -9.235 10.791 -10.938 1.00 0.00 C ATOM 1360 C ILE B 85 -7.940 11.347 -10.354 1.00 0.00 C ATOM 1361 O ILE B 85 -7.626 11.119 -9.182 1.00 0.00 O ATOM 1362 CB ILE B 85 -10.448 11.421 -10.209 1.00 0.00 C ATOM 1363 CG1 ILE B 85 -10.423 12.948 -10.362 1.00 0.00 C ATOM 1364 CG2 ILE B 85 -10.463 11.025 -8.736 1.00 0.00 C ATOM 1365 CD1 ILE B 85 -11.574 13.649 -9.673 1.00 0.00 C ATOM 0 HA ILE B 85 -9.296 11.058 -11.993 1.00 0.00 H new ATOM 0 HB ILE B 85 -11.361 11.041 -10.666 1.00 0.00 H new ATOM 0 HG12 ILE B 85 -9.484 13.329 -9.960 1.00 0.00 H new ATOM 0 HG13 ILE B 85 -10.440 13.198 -11.423 1.00 0.00 H new ATOM 0 HG21 ILE B 85 -11.324 11.480 -8.246 1.00 0.00 H new ATOM 0 HG22 ILE B 85 -10.528 9.940 -8.652 1.00 0.00 H new ATOM 0 HG23 ILE B 85 -9.548 11.372 -8.257 1.00 0.00 H new ATOM 0 HD11 ILE B 85 -11.488 14.725 -9.825 1.00 0.00 H new ATOM 0 HD12 ILE B 85 -12.517 13.297 -10.091 1.00 0.00 H new ATOM 0 HD13 ILE B 85 -11.547 13.430 -8.606 1.00 0.00 H new ATOM 1377 N GLY B 86 -7.192 12.077 -11.177 1.00 0.00 N ATOM 1378 CA GLY B 86 -5.942 12.657 -10.726 1.00 0.00 C ATOM 1379 C GLY B 86 -6.052 14.143 -10.465 1.00 0.00 C ATOM 1380 O GLY B 86 -6.925 14.817 -11.016 1.00 0.00 O ATOM 0 H GLY B 86 -7.431 12.276 -12.148 1.00 0.00 H new ATOM 0 HA2 GLY B 86 -5.620 12.154 -9.814 1.00 0.00 H new ATOM 0 HA3 GLY B 86 -5.172 12.479 -11.476 1.00 0.00 H new ATOM 1384 N VAL B 87 -5.162 14.655 -9.622 1.00 0.00 N ATOM 1385 CA VAL B 87 -5.154 16.071 -9.278 1.00 0.00 C ATOM 1386 C VAL B 87 -3.745 16.651 -9.370 1.00 0.00 C ATOM 1387 O VAL B 87 -2.785 16.053 -8.881 1.00 0.00 O ATOM 1388 CB VAL B 87 -5.707 16.320 -7.858 1.00 0.00 C ATOM 1389 CG1 VAL B 87 -5.905 17.810 -7.617 1.00 0.00 C ATOM 1390 CG2 VAL B 87 -7.011 15.561 -7.645 1.00 0.00 C ATOM 0 H VAL B 87 -4.434 14.107 -9.163 1.00 0.00 H new ATOM 0 HA VAL B 87 -5.802 16.569 -9.999 1.00 0.00 H new ATOM 0 HB VAL B 87 -4.979 15.949 -7.137 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -6.295 17.967 -6.611 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -4.950 18.325 -7.720 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -6.612 18.206 -8.346 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -7.382 15.751 -6.638 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -7.750 15.895 -8.373 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -6.835 14.493 -7.771 1.00 0.00 H new ATOM 1400 N LEU B 88 -3.635 17.822 -9.991 1.00 0.00 N ATOM 1401 CA LEU B 88 -2.352 18.491 -10.142 1.00 0.00 C ATOM 1402 C LEU B 88 -2.260 19.691 -9.203 1.00 0.00 C ATOM 1403 O LEU B 88 -2.900 20.720 -9.430 1.00 0.00 O ATOM 1404 CB LEU B 88 -2.152 18.940 -11.592 1.00 0.00 C ATOM 1405 CG LEU B 88 -1.168 18.092 -12.402 1.00 0.00 C ATOM 1406 CD1 LEU B 88 -1.646 17.942 -13.840 1.00 0.00 C ATOM 1407 CD2 LEU B 88 0.224 18.706 -12.361 1.00 0.00 C ATOM 0 H LEU B 88 -4.423 18.326 -10.398 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.564 17.784 -9.882 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.118 18.929 -12.096 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -1.804 19.973 -11.592 1.00 0.00 H new ATOM 0 HG LEU B 88 -1.119 17.100 -11.953 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -0.933 17.336 -14.399 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -2.622 17.456 -13.850 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -1.726 18.926 -14.301 1.00 0.00 H new ATOM 0 HD21 LEU B 88 0.911 18.090 -12.942 1.00 0.00 H new ATOM 0 HD22 LEU B 88 0.191 19.710 -12.783 1.00 0.00 H new ATOM 0 HD23 LEU B 88 0.568 18.758 -11.328 1.00 0.00 H new ATOM 1419 N LEU B 89 -1.458 19.550 -8.150 1.00 0.00 N ATOM 1420 CA LEU B 89 -1.272 20.618 -7.175 1.00 0.00 C ATOM 1421 C LEU B 89 0.028 21.366 -7.446 1.00 0.00 C ATOM 1422 O LEU B 89 1.041 20.756 -7.791 1.00 0.00 O ATOM 1423 CB LEU B 89 -1.263 20.045 -5.756 1.00 0.00 C ATOM 1424 CG LEU B 89 -1.476 21.068 -4.638 1.00 0.00 C ATOM 1425 CD1 LEU B 89 -2.871 21.671 -4.721 1.00 0.00 C ATOM 1426 CD2 LEU B 89 -1.247 20.423 -3.278 1.00 0.00 C ATOM 0 H LEU B 89 -0.926 18.703 -7.951 1.00 0.00 H new ATOM 0 HA LEU B 89 -2.103 21.318 -7.267 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -2.041 19.285 -5.684 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -0.310 19.543 -5.590 1.00 0.00 H new ATOM 0 HG LEU B 89 -0.751 21.873 -4.763 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -3.002 22.396 -3.918 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -2.996 22.169 -5.683 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -3.615 20.881 -4.622 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -1.402 21.163 -2.493 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -1.948 19.599 -3.143 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -0.227 20.044 -3.222 1.00 0.00 H new ATOM 1438 N MET B 90 0.001 22.687 -7.290 1.00 0.00 N ATOM 1439 CA MET B 90 1.186 23.506 -7.519 1.00 0.00 C ATOM 1440 C MET B 90 1.560 24.278 -6.262 1.00 0.00 C ATOM 1441 O MET B 90 0.748 24.445 -5.350 1.00 0.00 O ATOM 1442 CB MET B 90 0.957 24.465 -8.691 1.00 0.00 C ATOM 1443 CG MET B 90 2.099 25.432 -8.956 1.00 0.00 C ATOM 1444 SD MET B 90 1.845 26.408 -10.453 1.00 0.00 S ATOM 1445 CE MET B 90 1.981 25.145 -11.717 1.00 0.00 C ATOM 0 H MET B 90 -0.827 23.211 -7.007 1.00 0.00 H new ATOM 0 HA MET B 90 2.015 22.844 -7.771 1.00 0.00 H new ATOM 0 HB2 MET B 90 0.780 23.879 -9.593 1.00 0.00 H new ATOM 0 HB3 MET B 90 0.050 25.039 -8.501 1.00 0.00 H new ATOM 0 HG2 MET B 90 2.209 26.102 -8.103 1.00 0.00 H new ATOM 0 HG3 MET B 90 3.031 24.873 -9.044 1.00 0.00 H new ATOM 0 HE1 MET B 90 1.828 25.594 -12.698 1.00 0.00 H new ATOM 0 HE2 MET B 90 2.972 24.693 -11.675 1.00 0.00 H new ATOM 0 HE3 MET B 90 1.225 24.378 -11.548 1.00 0.00 H new ATOM 1455 N LYS B 91 2.798 24.745 -6.231 1.00 0.00 N ATOM 1456 CA LYS B 91 3.313 25.507 -5.096 1.00 0.00 C ATOM 1457 C LYS B 91 3.279 27.006 -5.388 1.00 0.00 C ATOM 1458 O LYS B 91 3.490 27.429 -6.526 1.00 0.00 O ATOM 1459 CB LYS B 91 4.742 25.067 -4.756 1.00 0.00 C ATOM 1460 CG LYS B 91 4.936 24.704 -3.291 1.00 0.00 C ATOM 1461 CD LYS B 91 5.179 25.938 -2.433 1.00 0.00 C ATOM 1462 CE LYS B 91 4.405 25.873 -1.124 1.00 0.00 C ATOM 1463 NZ LYS B 91 5.196 26.404 0.023 1.00 0.00 N ATOM 0 H LYS B 91 3.473 24.610 -6.984 1.00 0.00 H new ATOM 0 HA LYS B 91 2.672 25.308 -4.237 1.00 0.00 H new ATOM 0 HB2 LYS B 91 5.005 24.207 -5.372 1.00 0.00 H new ATOM 0 HB3 LYS B 91 5.432 25.869 -5.017 1.00 0.00 H new ATOM 0 HG2 LYS B 91 4.055 24.175 -2.927 1.00 0.00 H new ATOM 0 HG3 LYS B 91 5.780 24.021 -3.194 1.00 0.00 H new ATOM 0 HD2 LYS B 91 6.244 26.031 -2.222 1.00 0.00 H new ATOM 0 HD3 LYS B 91 4.885 26.830 -2.986 1.00 0.00 H new ATOM 0 HE2 LYS B 91 3.481 26.443 -1.221 1.00 0.00 H new ATOM 0 HE3 LYS B 91 4.122 24.840 -0.921 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 4.631 26.341 0.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 6.066 25.845 0.133 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 5.444 27.398 -0.157 1.00 0.00 H new ATOM 1551 N GLU B 97 8.877 22.237 0.189 1.00 0.00 N ATOM 1552 CA GLU B 97 8.060 21.199 -0.440 1.00 0.00 C ATOM 1553 C GLU B 97 6.581 21.382 -0.099 1.00 0.00 C ATOM 1554 O GLU B 97 6.204 22.321 0.605 1.00 0.00 O ATOM 1555 CB GLU B 97 8.536 19.805 -0.003 1.00 0.00 C ATOM 1556 CG GLU B 97 8.401 19.545 1.492 1.00 0.00 C ATOM 1557 CD GLU B 97 9.689 19.043 2.121 1.00 0.00 C ATOM 1558 OE1 GLU B 97 10.724 19.730 1.990 1.00 0.00 O ATOM 1559 OE2 GLU B 97 9.660 17.961 2.746 1.00 0.00 O ATOM 0 HA GLU B 97 8.174 21.289 -1.520 1.00 0.00 H new ATOM 0 HB2 GLU B 97 7.966 19.051 -0.546 1.00 0.00 H new ATOM 0 HB3 GLU B 97 9.580 19.682 -0.290 1.00 0.00 H new ATOM 0 HG2 GLU B 97 8.093 20.465 1.990 1.00 0.00 H new ATOM 0 HG3 GLU B 97 7.611 18.813 1.659 1.00 0.00 H new ATOM 1566 N TYR B 98 5.744 20.473 -0.602 1.00 0.00 N ATOM 1567 CA TYR B 98 4.303 20.523 -0.353 1.00 0.00 C ATOM 1568 C TYR B 98 3.974 20.104 1.080 1.00 0.00 C ATOM 1569 O TYR B 98 2.986 20.562 1.656 1.00 0.00 O ATOM 1570 CB TYR B 98 3.555 19.613 -1.333 1.00 0.00 C ATOM 1571 CG TYR B 98 3.530 20.126 -2.757 1.00 0.00 C ATOM 1572 CD1 TYR B 98 4.617 19.941 -3.604 1.00 0.00 C ATOM 1573 CD2 TYR B 98 2.415 20.791 -3.256 1.00 0.00 C ATOM 1574 CE1 TYR B 98 4.592 20.403 -4.905 1.00 0.00 C ATOM 1575 CE2 TYR B 98 2.384 21.256 -4.555 1.00 0.00 C ATOM 1576 CZ TYR B 98 3.475 21.059 -5.374 1.00 0.00 C ATOM 1577 OH TYR B 98 3.449 21.517 -6.667 1.00 0.00 O ATOM 0 H TYR B 98 6.041 19.691 -1.186 1.00 0.00 H new ATOM 0 HA TYR B 98 3.981 21.554 -0.499 1.00 0.00 H new ATOM 0 HB2 TYR B 98 4.018 18.626 -1.322 1.00 0.00 H new ATOM 0 HB3 TYR B 98 2.530 19.488 -0.985 1.00 0.00 H new ATOM 0 HD1 TYR B 98 5.494 19.428 -3.239 1.00 0.00 H new ATOM 0 HD2 TYR B 98 1.559 20.946 -2.616 1.00 0.00 H new ATOM 0 HE1 TYR B 98 5.444 20.251 -5.552 1.00 0.00 H new ATOM 0 HE2 TYR B 98 1.511 21.771 -4.927 1.00 0.00 H new ATOM 0 HH TYR B 98 4.006 22.320 -6.741 1.00 0.00 H new ATOM 1587 N GLY B 99 4.801 19.222 1.645 1.00 0.00 N ATOM 1588 CA GLY B 99 4.575 18.746 3.000 1.00 0.00 C ATOM 1589 C GLY B 99 3.683 17.513 3.048 1.00 0.00 C ATOM 1590 O GLY B 99 3.054 17.241 4.071 1.00 0.00 O ATOM 0 H GLY B 99 5.623 18.830 1.186 1.00 0.00 H new ATOM 0 HA2 GLY B 99 5.534 18.514 3.464 1.00 0.00 H new ATOM 0 HA3 GLY B 99 4.120 19.542 3.589 1.00 0.00 H new ATOM 1594 N LEU B 100 3.630 16.767 1.944 1.00 0.00 N ATOM 1595 CA LEU B 100 2.811 15.559 1.872 1.00 0.00 C ATOM 1596 C LEU B 100 3.685 14.312 1.987 1.00 0.00 C ATOM 1597 O LEU B 100 4.599 14.110 1.185 1.00 0.00 O ATOM 1598 CB LEU B 100 2.022 15.529 0.560 1.00 0.00 C ATOM 1599 CG LEU B 100 0.748 16.379 0.550 1.00 0.00 C ATOM 1600 CD1 LEU B 100 0.999 17.720 -0.123 1.00 0.00 C ATOM 1601 CD2 LEU B 100 -0.386 15.637 -0.143 1.00 0.00 C ATOM 0 H LEU B 100 4.144 16.979 1.089 1.00 0.00 H new ATOM 0 HA LEU B 100 2.108 15.570 2.705 1.00 0.00 H new ATOM 0 HB2 LEU B 100 2.673 15.868 -0.246 1.00 0.00 H new ATOM 0 HB3 LEU B 100 1.753 14.496 0.339 1.00 0.00 H new ATOM 0 HG LEU B 100 0.456 16.566 1.583 1.00 0.00 H new ATOM 0 HD11 LEU B 100 0.080 18.307 -0.119 1.00 0.00 H new ATOM 0 HD12 LEU B 100 1.777 18.259 0.418 1.00 0.00 H new ATOM 0 HD13 LEU B 100 1.320 17.556 -1.152 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -1.282 16.257 -0.140 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -0.101 15.416 -1.172 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -0.588 14.705 0.386 1.00 0.00 H new ATOM 1613 N ARG B 101 3.393 13.478 2.984 1.00 0.00 N ATOM 1614 CA ARG B 101 4.146 12.251 3.203 1.00 0.00 C ATOM 1615 C ARG B 101 3.358 11.049 2.695 1.00 0.00 C ATOM 1616 O ARG B 101 2.305 10.711 3.238 1.00 0.00 O ATOM 1617 CB ARG B 101 4.464 12.080 4.692 1.00 0.00 C ATOM 1618 CG ARG B 101 5.609 11.118 4.965 1.00 0.00 C ATOM 1619 CD ARG B 101 5.420 10.388 6.286 1.00 0.00 C ATOM 1620 NE ARG B 101 6.339 10.869 7.320 1.00 0.00 N ATOM 1621 CZ ARG B 101 6.167 10.661 8.628 1.00 0.00 C ATOM 1622 NH1 ARG B 101 5.115 9.978 9.071 1.00 0.00 N ATOM 1623 NH2 ARG B 101 7.052 11.137 9.497 1.00 0.00 N ATOM 0 H ARG B 101 2.638 13.633 3.652 1.00 0.00 H new ATOM 0 HA ARG B 101 5.083 12.316 2.650 1.00 0.00 H new ATOM 0 HB2 ARG B 101 4.710 13.053 5.116 1.00 0.00 H new ATOM 0 HB3 ARG B 101 3.571 11.724 5.207 1.00 0.00 H new ATOM 0 HG2 ARG B 101 5.678 10.393 4.154 1.00 0.00 H new ATOM 0 HG3 ARG B 101 6.551 11.667 4.983 1.00 0.00 H new ATOM 0 HD2 ARG B 101 4.393 10.517 6.627 1.00 0.00 H new ATOM 0 HD3 ARG B 101 5.574 9.320 6.134 1.00 0.00 H new ATOM 0 HE ARG B 101 7.161 11.395 7.023 1.00 0.00 H new ATOM 0 HH11 ARG B 101 4.432 9.608 8.410 1.00 0.00 H new ATOM 0 HH12 ARG B 101 4.992 9.824 10.072 1.00 0.00 H new ATOM 0 HH21 ARG B 101 7.862 11.661 9.165 1.00 0.00 H new ATOM 0 HH22 ARG B 101 6.922 10.979 10.496 1.00 0.00 H new ATOM 1637 N LEU B 102 3.877 10.409 1.651 1.00 0.00 N ATOM 1638 CA LEU B 102 3.221 9.248 1.069 1.00 0.00 C ATOM 1639 C LEU B 102 3.840 7.956 1.587 1.00 0.00 C ATOM 1640 O LEU B 102 5.049 7.746 1.471 1.00 0.00 O ATOM 1641 CB LEU B 102 3.313 9.292 -0.461 1.00 0.00 C ATOM 1642 CG LEU B 102 2.171 10.030 -1.166 1.00 0.00 C ATOM 1643 CD1 LEU B 102 2.034 11.448 -0.629 1.00 0.00 C ATOM 1644 CD2 LEU B 102 2.402 10.047 -2.670 1.00 0.00 C ATOM 0 H LEU B 102 4.748 10.676 1.193 1.00 0.00 H new ATOM 0 HA LEU B 102 2.172 9.273 1.364 1.00 0.00 H new ATOM 0 HB2 LEU B 102 4.255 9.765 -0.738 1.00 0.00 H new ATOM 0 HB3 LEU B 102 3.348 8.269 -0.836 1.00 0.00 H new ATOM 0 HG LEU B 102 1.241 9.499 -0.964 1.00 0.00 H new ATOM 0 HD11 LEU B 102 1.217 11.954 -1.143 1.00 0.00 H new ATOM 0 HD12 LEU B 102 1.824 11.414 0.440 1.00 0.00 H new ATOM 0 HD13 LEU B 102 2.963 11.993 -0.799 1.00 0.00 H new ATOM 0 HD21 LEU B 102 1.583 10.575 -3.158 1.00 0.00 H new ATOM 0 HD22 LEU B 102 3.342 10.555 -2.888 1.00 0.00 H new ATOM 0 HD23 LEU B 102 2.448 9.024 -3.043 1.00 0.00 H new ATOM 1656 N GLY B 103 3.000 7.089 2.148 1.00 0.00 N ATOM 1657 CA GLY B 103 3.471 5.819 2.667 1.00 0.00 C ATOM 1658 C GLY B 103 3.088 4.665 1.762 1.00 0.00 C ATOM 1659 O GLY B 103 2.512 4.875 0.697 1.00 0.00 O ATOM 0 H GLY B 103 1.998 7.246 2.252 1.00 0.00 H new ATOM 0 HA2 GLY B 103 4.555 5.851 2.777 1.00 0.00 H new ATOM 0 HA3 GLY B 103 3.054 5.655 3.661 1.00 0.00 H new ATOM 1663 N SER B 104 3.406 3.447 2.182 1.00 0.00 N ATOM 1664 CA SER B 104 3.086 2.264 1.388 1.00 0.00 C ATOM 1665 C SER B 104 2.518 1.155 2.265 1.00 0.00 C ATOM 1666 O SER B 104 2.911 1.002 3.424 1.00 0.00 O ATOM 1667 CB SER B 104 4.327 1.759 0.645 1.00 0.00 C ATOM 1668 OG SER B 104 5.520 2.102 1.331 1.00 0.00 O ATOM 0 H SER B 104 3.882 3.251 3.062 1.00 0.00 H new ATOM 0 HA SER B 104 2.329 2.549 0.657 1.00 0.00 H new ATOM 0 HB2 SER B 104 4.269 0.676 0.533 1.00 0.00 H new ATOM 0 HB3 SER B 104 4.349 2.183 -0.359 1.00 0.00 H new ATOM 0 HG SER B 104 6.293 1.764 0.832 1.00 0.00 H new ATOM 1674 N GLN B 105 1.595 0.380 1.701 1.00 0.00 N ATOM 1675 CA GLN B 105 0.976 -0.721 2.427 1.00 0.00 C ATOM 1676 C GLN B 105 1.097 -2.011 1.633 1.00 0.00 C ATOM 1677 O GLN B 105 0.943 -2.014 0.411 1.00 0.00 O ATOM 1678 CB GLN B 105 -0.499 -0.421 2.727 1.00 0.00 C ATOM 1679 CG GLN B 105 -1.276 0.136 1.541 1.00 0.00 C ATOM 1680 CD GLN B 105 -2.576 0.804 1.954 1.00 0.00 C ATOM 1681 OE1 GLN B 105 -2.866 0.950 3.142 1.00 0.00 O ATOM 1682 NE2 GLN B 105 -3.371 1.211 0.972 1.00 0.00 N ATOM 0 H GLN B 105 1.261 0.495 0.744 1.00 0.00 H new ATOM 0 HA GLN B 105 1.500 -0.839 3.375 1.00 0.00 H new ATOM 0 HB2 GLN B 105 -0.983 -1.337 3.066 1.00 0.00 H new ATOM 0 HB3 GLN B 105 -0.553 0.292 3.550 1.00 0.00 H new ATOM 0 HG2 GLN B 105 -0.654 0.857 1.011 1.00 0.00 H new ATOM 0 HG3 GLN B 105 -1.493 -0.672 0.842 1.00 0.00 H new ATOM 0 HE21 GLN B 105 -3.094 1.071 0.000 1.00 0.00 H new ATOM 0 HE22 GLN B 105 -4.259 1.664 1.189 1.00 0.00 H new ATOM 1691 N ILE B 106 1.377 -3.103 2.334 1.00 0.00 N ATOM 1692 CA ILE B 106 1.525 -4.397 1.689 1.00 0.00 C ATOM 1693 C ILE B 106 0.176 -5.097 1.587 1.00 0.00 C ATOM 1694 O ILE B 106 -0.485 -5.352 2.594 1.00 0.00 O ATOM 1695 CB ILE B 106 2.519 -5.300 2.450 1.00 0.00 C ATOM 1696 CG1 ILE B 106 3.842 -4.559 2.678 1.00 0.00 C ATOM 1697 CG2 ILE B 106 2.758 -6.595 1.684 1.00 0.00 C ATOM 1698 CD1 ILE B 106 4.848 -5.336 3.501 1.00 0.00 C ATOM 0 H ILE B 106 1.505 -3.116 3.346 1.00 0.00 H new ATOM 0 HA ILE B 106 1.920 -4.220 0.689 1.00 0.00 H new ATOM 0 HB ILE B 106 2.089 -5.550 3.420 1.00 0.00 H new ATOM 0 HG12 ILE B 106 4.285 -4.321 1.711 1.00 0.00 H new ATOM 0 HG13 ILE B 106 3.635 -3.611 3.175 1.00 0.00 H new ATOM 0 HG21 ILE B 106 3.461 -7.219 2.235 1.00 0.00 H new ATOM 0 HG22 ILE B 106 1.814 -7.128 1.567 1.00 0.00 H new ATOM 0 HG23 ILE B 106 3.170 -6.366 0.701 1.00 0.00 H new ATOM 0 HD11 ILE B 106 5.756 -4.745 3.618 1.00 0.00 H new ATOM 0 HD12 ILE B 106 4.426 -5.551 4.483 1.00 0.00 H new ATOM 0 HD13 ILE B 106 5.086 -6.272 2.996 1.00 0.00 H new ATOM 1710 N PHE B 107 -0.225 -5.394 0.356 1.00 0.00 N ATOM 1711 CA PHE B 107 -1.496 -6.056 0.093 1.00 0.00 C ATOM 1712 C PHE B 107 -1.283 -7.369 -0.650 1.00 0.00 C ATOM 1713 O PHE B 107 -0.174 -7.682 -1.080 1.00 0.00 O ATOM 1714 CB PHE B 107 -2.426 -5.131 -0.702 1.00 0.00 C ATOM 1715 CG PHE B 107 -1.850 -4.643 -2.002 1.00 0.00 C ATOM 1716 CD1 PHE B 107 -1.066 -3.499 -2.046 1.00 0.00 C ATOM 1717 CD2 PHE B 107 -2.095 -5.329 -3.181 1.00 0.00 C ATOM 1718 CE1 PHE B 107 -0.542 -3.049 -3.243 1.00 0.00 C ATOM 1719 CE2 PHE B 107 -1.573 -4.886 -4.380 1.00 0.00 C ATOM 1720 CZ PHE B 107 -0.796 -3.742 -4.411 1.00 0.00 C ATOM 0 H PHE B 107 0.318 -5.184 -0.482 1.00 0.00 H new ATOM 0 HA PHE B 107 -1.966 -6.283 1.050 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -3.357 -5.660 -0.906 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -2.678 -4.269 -0.084 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -0.863 -2.955 -1.136 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -2.702 -6.222 -3.162 1.00 0.00 H new ATOM 0 HE1 PHE B 107 0.066 -2.156 -3.265 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -1.771 -5.431 -5.291 1.00 0.00 H new ATOM 0 HZ PHE B 107 -0.388 -3.391 -5.347 1.00 0.00 H new ATOM 1730 N VAL B 108 -2.362 -8.126 -0.801 1.00 0.00 N ATOM 1731 CA VAL B 108 -2.311 -9.407 -1.495 1.00 0.00 C ATOM 1732 C VAL B 108 -2.377 -9.190 -3.000 1.00 0.00 C ATOM 1733 O VAL B 108 -3.457 -9.039 -3.566 1.00 0.00 O ATOM 1734 CB VAL B 108 -3.472 -10.332 -1.062 1.00 0.00 C ATOM 1735 CG1 VAL B 108 -3.329 -11.709 -1.692 1.00 0.00 C ATOM 1736 CG2 VAL B 108 -3.538 -10.436 0.456 1.00 0.00 C ATOM 0 H VAL B 108 -3.286 -7.874 -0.451 1.00 0.00 H new ATOM 0 HA VAL B 108 -1.369 -9.888 -1.231 1.00 0.00 H new ATOM 0 HB VAL B 108 -4.406 -9.895 -1.415 1.00 0.00 H new ATOM 0 HG11 VAL B 108 -4.157 -12.343 -1.373 1.00 0.00 H new ATOM 0 HG12 VAL B 108 -3.341 -11.615 -2.778 1.00 0.00 H new ATOM 0 HG13 VAL B 108 -2.387 -12.157 -1.377 1.00 0.00 H new ATOM 0 HG21 VAL B 108 -4.361 -11.091 0.740 1.00 0.00 H new ATOM 0 HG22 VAL B 108 -2.601 -10.846 0.834 1.00 0.00 H new ATOM 0 HG23 VAL B 108 -3.699 -9.446 0.882 1.00 0.00 H new ATOM 1746 N LYS B 109 -1.215 -9.164 -3.645 1.00 0.00 N ATOM 1747 CA LYS B 109 -1.158 -8.951 -5.085 1.00 0.00 C ATOM 1748 C LYS B 109 -1.786 -10.124 -5.834 1.00 0.00 C ATOM 1749 O LYS B 109 -2.732 -9.945 -6.601 1.00 0.00 O ATOM 1750 CB LYS B 109 0.291 -8.752 -5.544 1.00 0.00 C ATOM 1751 CG LYS B 109 0.425 -8.354 -7.008 1.00 0.00 C ATOM 1752 CD LYS B 109 -0.069 -6.935 -7.254 1.00 0.00 C ATOM 1753 CE LYS B 109 1.083 -5.943 -7.301 1.00 0.00 C ATOM 1754 NZ LYS B 109 1.478 -5.607 -8.699 1.00 0.00 N ATOM 0 H LYS B 109 -0.307 -9.287 -3.197 1.00 0.00 H new ATOM 0 HA LYS B 109 -1.727 -8.049 -5.313 1.00 0.00 H new ATOM 0 HB2 LYS B 109 0.756 -7.985 -4.925 1.00 0.00 H new ATOM 0 HB3 LYS B 109 0.845 -9.676 -5.376 1.00 0.00 H new ATOM 0 HG2 LYS B 109 1.469 -8.434 -7.313 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -0.142 -9.049 -7.627 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -0.620 -6.899 -8.194 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -0.765 -6.649 -6.465 1.00 0.00 H new ATOM 0 HE2 LYS B 109 0.797 -5.031 -6.777 1.00 0.00 H new ATOM 0 HE3 LYS B 109 1.941 -6.359 -6.773 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 2.357 -5.052 -8.687 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 1.629 -6.484 -9.237 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 0.723 -5.050 -9.149 1.00 0.00 H new ATOM 1768 N GLU B 110 -1.251 -11.323 -5.604 1.00 0.00 N ATOM 1769 CA GLU B 110 -1.758 -12.530 -6.256 1.00 0.00 C ATOM 1770 C GLU B 110 -1.397 -13.779 -5.452 1.00 0.00 C ATOM 1771 O GLU B 110 -0.278 -13.901 -4.951 1.00 0.00 O ATOM 1772 CB GLU B 110 -1.204 -12.636 -7.681 1.00 0.00 C ATOM 1773 CG GLU B 110 0.308 -12.472 -7.767 1.00 0.00 C ATOM 1774 CD GLU B 110 0.757 -11.676 -8.979 1.00 0.00 C ATOM 1775 OE1 GLU B 110 0.140 -11.825 -10.055 1.00 0.00 O ATOM 1776 OE2 GLU B 110 1.733 -10.906 -8.853 1.00 0.00 O ATOM 0 H GLU B 110 -0.467 -11.484 -4.972 1.00 0.00 H new ATOM 0 HA GLU B 110 -2.845 -12.460 -6.304 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.479 -13.605 -8.096 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -1.678 -11.877 -8.303 1.00 0.00 H new ATOM 0 HG2 GLU B 110 0.665 -11.978 -6.864 1.00 0.00 H new ATOM 0 HG3 GLU B 110 0.772 -13.458 -7.796 1.00 0.00 H new ATOM 1783 N MET B 111 -2.351 -14.703 -5.328 1.00 0.00 N ATOM 1784 CA MET B 111 -2.129 -15.937 -4.573 1.00 0.00 C ATOM 1785 C MET B 111 -2.298 -17.177 -5.454 1.00 0.00 C ATOM 1786 O MET B 111 -2.905 -17.115 -6.525 1.00 0.00 O ATOM 1787 CB MET B 111 -3.086 -16.008 -3.379 1.00 0.00 C ATOM 1788 CG MET B 111 -4.558 -16.051 -3.767 1.00 0.00 C ATOM 1789 SD MET B 111 -5.563 -16.941 -2.562 1.00 0.00 S ATOM 1790 CE MET B 111 -7.106 -16.040 -2.673 1.00 0.00 C ATOM 0 H MET B 111 -3.281 -14.621 -5.739 1.00 0.00 H new ATOM 0 HA MET B 111 -1.101 -15.921 -4.211 1.00 0.00 H new ATOM 0 HB2 MET B 111 -2.850 -16.894 -2.790 1.00 0.00 H new ATOM 0 HB3 MET B 111 -2.915 -15.144 -2.737 1.00 0.00 H new ATOM 0 HG2 MET B 111 -4.934 -15.033 -3.868 1.00 0.00 H new ATOM 0 HG3 MET B 111 -4.660 -16.527 -4.743 1.00 0.00 H new ATOM 0 HE1 MET B 111 -7.814 -16.439 -1.946 1.00 0.00 H new ATOM 0 HE2 MET B 111 -6.927 -14.985 -2.464 1.00 0.00 H new ATOM 0 HE3 MET B 111 -7.518 -16.146 -3.677 1.00 0.00 H new ATOM 1800 N THR B 112 -1.756 -18.304 -4.988 1.00 0.00 N ATOM 1801 CA THR B 112 -1.842 -19.565 -5.722 1.00 0.00 C ATOM 1802 C THR B 112 -3.215 -20.212 -5.547 1.00 0.00 C ATOM 1803 O THR B 112 -3.788 -20.197 -4.455 1.00 0.00 O ATOM 1804 CB THR B 112 -0.746 -20.533 -5.257 1.00 0.00 C ATOM 1805 OG1 THR B 112 0.534 -19.936 -5.373 1.00 0.00 O ATOM 1806 CG2 THR B 112 -0.716 -21.833 -6.036 1.00 0.00 C ATOM 0 H THR B 112 -1.252 -18.368 -4.103 1.00 0.00 H new ATOM 0 HA THR B 112 -1.698 -19.345 -6.780 1.00 0.00 H new ATOM 0 HB THR B 112 -0.987 -20.758 -4.218 1.00 0.00 H new ATOM 0 HG1 THR B 112 0.562 -19.116 -4.837 1.00 0.00 H new ATOM 0 HG21 THR B 112 0.083 -22.468 -5.653 1.00 0.00 H new ATOM 0 HG22 THR B 112 -1.672 -22.346 -5.925 1.00 0.00 H new ATOM 0 HG23 THR B 112 -0.538 -21.621 -7.090 1.00 0.00 H new ATOM 1814 N ARG B 113 -3.735 -20.786 -6.632 1.00 0.00 N ATOM 1815 CA ARG B 113 -5.037 -21.447 -6.608 1.00 0.00 C ATOM 1816 C ARG B 113 -4.947 -22.815 -5.934 1.00 0.00 C ATOM 1817 O ARG B 113 -3.897 -23.457 -5.955 1.00 0.00 O ATOM 1818 CB ARG B 113 -5.576 -21.606 -8.031 1.00 0.00 C ATOM 1819 CG ARG B 113 -7.095 -21.673 -8.106 1.00 0.00 C ATOM 1820 CD ARG B 113 -7.695 -20.356 -8.576 1.00 0.00 C ATOM 1821 NE ARG B 113 -7.285 -20.020 -9.941 1.00 0.00 N ATOM 1822 CZ ARG B 113 -6.312 -19.153 -10.245 1.00 0.00 C ATOM 1823 NH1 ARG B 113 -5.636 -18.522 -9.285 1.00 0.00 N ATOM 1824 NH2 ARG B 113 -6.011 -18.916 -11.517 1.00 0.00 N ATOM 0 H ARG B 113 -3.272 -20.806 -7.540 1.00 0.00 H new ATOM 0 HA ARG B 113 -5.720 -20.823 -6.031 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -5.228 -20.770 -8.638 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -5.159 -22.513 -8.469 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -7.391 -22.471 -8.787 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -7.497 -21.926 -7.125 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -8.782 -20.416 -8.529 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -7.390 -19.557 -7.899 1.00 0.00 H new ATOM 0 HE ARG B 113 -7.773 -20.477 -10.711 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -5.858 -18.698 -8.305 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -4.897 -17.864 -9.530 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -6.521 -19.394 -12.259 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -5.270 -18.256 -11.751 1.00 0.00 H new ATOM 1838 N THR B 114 -6.063 -23.250 -5.344 1.00 0.00 N ATOM 1839 CA THR B 114 -6.142 -24.546 -4.660 1.00 0.00 C ATOM 1840 C THR B 114 -5.232 -24.606 -3.427 1.00 0.00 C ATOM 1841 O THR B 114 -4.952 -25.687 -2.900 1.00 0.00 O ATOM 1842 CB THR B 114 -5.821 -25.682 -5.644 1.00 0.00 C ATOM 1843 OG1 THR B 114 -6.744 -26.745 -5.501 1.00 0.00 O ATOM 1844 CG2 THR B 114 -4.427 -26.267 -5.505 1.00 0.00 C ATOM 0 H THR B 114 -6.933 -22.718 -5.326 1.00 0.00 H new ATOM 0 HA THR B 114 -7.163 -24.671 -4.299 1.00 0.00 H new ATOM 0 HB THR B 114 -5.888 -25.214 -6.626 1.00 0.00 H new ATOM 0 HG1 THR B 114 -6.524 -27.457 -6.137 1.00 0.00 H new ATOM 0 HG21 THR B 114 -4.291 -27.061 -6.239 1.00 0.00 H new ATOM 0 HG22 THR B 114 -3.686 -25.486 -5.674 1.00 0.00 H new ATOM 0 HG23 THR B 114 -4.302 -26.675 -4.502 1.00 0.00 H new ATOM 1852 N GLY B 115 -4.795 -23.441 -2.962 1.00 0.00 N ATOM 1853 CA GLY B 115 -3.939 -23.374 -1.792 1.00 0.00 C ATOM 1854 C GLY B 115 -4.733 -23.219 -0.508 1.00 0.00 C ATOM 1855 O GLY B 115 -5.956 -23.374 -0.506 1.00 0.00 O ATOM 0 H GLY B 115 -5.020 -22.537 -3.377 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -3.333 -24.278 -1.735 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -3.251 -22.535 -1.895 1.00 0.00 H new ATOM 1859 N LEU B 116 -4.040 -22.912 0.585 1.00 0.00 N ATOM 1860 CA LEU B 116 -4.692 -22.737 1.881 1.00 0.00 C ATOM 1861 C LEU B 116 -5.428 -21.398 1.968 1.00 0.00 C ATOM 1862 O LEU B 116 -6.406 -21.272 2.707 1.00 0.00 O ATOM 1863 CB LEU B 116 -3.671 -22.846 3.016 1.00 0.00 C ATOM 1864 CG LEU B 116 -4.064 -23.807 4.140 1.00 0.00 C ATOM 1865 CD1 LEU B 116 -3.128 -25.007 4.170 1.00 0.00 C ATOM 1866 CD2 LEU B 116 -4.061 -23.088 5.480 1.00 0.00 C ATOM 0 H LEU B 116 -3.029 -22.779 0.600 1.00 0.00 H new ATOM 0 HA LEU B 116 -5.429 -23.534 1.984 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -2.717 -23.168 2.598 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -3.514 -21.855 3.442 1.00 0.00 H new ATOM 0 HG LEU B 116 -5.074 -24.168 3.948 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -3.423 -25.679 4.976 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -3.183 -25.535 3.218 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -2.106 -24.667 4.337 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -4.343 -23.786 6.268 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -3.064 -22.697 5.681 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -4.775 -22.265 5.453 1.00 0.00 H new ATOM 1878 N ALA B 117 -4.961 -20.403 1.213 1.00 0.00 N ATOM 1879 CA ALA B 117 -5.591 -19.083 1.217 1.00 0.00 C ATOM 1880 C ALA B 117 -6.904 -19.096 0.442 1.00 0.00 C ATOM 1881 O ALA B 117 -7.873 -18.451 0.841 1.00 0.00 O ATOM 1882 CB ALA B 117 -4.645 -18.034 0.650 1.00 0.00 C ATOM 0 H ALA B 117 -4.154 -20.485 0.595 1.00 0.00 H new ATOM 0 HA ALA B 117 -5.815 -18.823 2.252 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -5.133 -17.059 0.662 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -3.740 -17.994 1.257 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.383 -18.296 -0.375 1.00 0.00 H new ATOM 1888 N THR B 118 -6.931 -19.840 -0.661 1.00 0.00 N ATOM 1889 CA THR B 118 -8.134 -19.948 -1.486 1.00 0.00 C ATOM 1890 C THR B 118 -9.131 -20.930 -0.868 1.00 0.00 C ATOM 1891 O THR B 118 -10.343 -20.745 -0.979 1.00 0.00 O ATOM 1892 CB THR B 118 -7.781 -20.380 -2.914 1.00 0.00 C ATOM 1893 OG1 THR B 118 -6.419 -20.764 -3.010 1.00 0.00 O ATOM 1894 CG2 THR B 118 -8.030 -19.294 -3.941 1.00 0.00 C ATOM 0 H THR B 118 -6.135 -20.377 -1.005 1.00 0.00 H new ATOM 0 HA THR B 118 -8.599 -18.963 -1.528 1.00 0.00 H new ATOM 0 HB THR B 118 -8.437 -21.224 -3.130 1.00 0.00 H new ATOM 0 HG1 THR B 118 -5.965 -20.197 -3.667 1.00 0.00 H new ATOM 0 HG21 THR B 118 -7.761 -19.661 -4.931 1.00 0.00 H new ATOM 0 HG22 THR B 118 -9.084 -19.018 -3.930 1.00 0.00 H new ATOM 0 HG23 THR B 118 -7.424 -18.420 -3.701 1.00 0.00 H new ATOM 1902 N LYS B 119 -8.612 -21.973 -0.216 1.00 0.00 N ATOM 1903 CA LYS B 119 -9.457 -22.983 0.423 1.00 0.00 C ATOM 1904 C LYS B 119 -10.335 -22.366 1.510 1.00 0.00 C ATOM 1905 O LYS B 119 -11.494 -22.748 1.673 1.00 0.00 O ATOM 1906 CB LYS B 119 -8.597 -24.092 1.030 1.00 0.00 C ATOM 1907 CG LYS B 119 -9.407 -25.241 1.612 1.00 0.00 C ATOM 1908 CD LYS B 119 -8.916 -26.587 1.105 1.00 0.00 C ATOM 1909 CE LYS B 119 -9.206 -26.765 -0.380 1.00 0.00 C ATOM 1910 NZ LYS B 119 -10.632 -27.124 -0.636 1.00 0.00 N ATOM 0 H LYS B 119 -7.611 -22.140 -0.117 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.104 -23.405 -0.346 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -7.928 -24.482 0.263 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -7.970 -23.667 1.814 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -9.344 -25.217 2.700 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -10.458 -25.115 1.351 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -7.844 -26.674 1.280 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -9.397 -27.387 1.669 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -8.964 -25.843 -0.909 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -8.559 -27.543 -0.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -10.784 -27.235 -1.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -10.857 -28.017 -0.153 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -11.250 -26.370 -0.274 1.00 0.00 H new ATOM 1924 N ASP B 120 -9.773 -21.415 2.255 1.00 0.00 N ATOM 1925 CA ASP B 120 -10.504 -20.750 3.331 1.00 0.00 C ATOM 1926 C ASP B 120 -11.044 -19.392 2.877 1.00 0.00 C ATOM 1927 O ASP B 120 -12.147 -18.999 3.259 1.00 0.00 O ATOM 1928 CB ASP B 120 -9.598 -20.578 4.555 1.00 0.00 C ATOM 1929 CG ASP B 120 -10.275 -19.821 5.684 1.00 0.00 C ATOM 1930 OD1 ASP B 120 -11.136 -20.417 6.364 1.00 0.00 O ATOM 1931 OD2 ASP B 120 -9.943 -18.633 5.884 1.00 0.00 O ATOM 0 H ASP B 120 -8.814 -21.088 2.133 1.00 0.00 H new ATOM 0 HA ASP B 120 -11.354 -21.377 3.601 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -9.290 -21.560 4.915 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -8.692 -20.048 4.260 1.00 0.00 H new ATOM 1936 N GLY B 121 -10.260 -18.681 2.066 1.00 0.00 N ATOM 1937 CA GLY B 121 -10.674 -17.376 1.578 1.00 0.00 C ATOM 1938 C GLY B 121 -10.453 -16.280 2.605 1.00 0.00 C ATOM 1939 O GLY B 121 -11.390 -15.564 2.966 1.00 0.00 O ATOM 0 H GLY B 121 -9.344 -18.988 1.739 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -10.120 -17.137 0.670 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -11.729 -17.410 1.307 1.00 0.00 H new ATOM 1943 N ASN B 122 -9.213 -16.153 3.078 1.00 0.00 N ATOM 1944 CA ASN B 122 -8.868 -15.140 4.074 1.00 0.00 C ATOM 1945 C ASN B 122 -8.160 -13.947 3.433 1.00 0.00 C ATOM 1946 O ASN B 122 -8.493 -12.795 3.721 1.00 0.00 O ATOM 1947 CB ASN B 122 -7.992 -15.746 5.179 1.00 0.00 C ATOM 1948 CG ASN B 122 -7.006 -16.780 4.662 1.00 0.00 C ATOM 1949 OD1 ASN B 122 -5.843 -16.474 4.411 1.00 0.00 O ATOM 1950 ND2 ASN B 122 -7.469 -18.015 4.501 1.00 0.00 N ATOM 0 H ASN B 122 -8.431 -16.740 2.787 1.00 0.00 H new ATOM 0 HA ASN B 122 -9.797 -14.782 4.517 1.00 0.00 H new ATOM 0 HB2 ASN B 122 -7.443 -14.947 5.677 1.00 0.00 H new ATOM 0 HB3 ASN B 122 -8.633 -16.208 5.929 1.00 0.00 H new ATOM 0 HD21 ASN B 122 -6.851 -18.750 4.157 1.00 0.00 H new ATOM 0 HD22 ASN B 122 -8.442 -18.228 4.721 1.00 0.00 H new ATOM 1957 N LEU B 123 -7.192 -14.224 2.559 1.00 0.00 N ATOM 1958 CA LEU B 123 -6.456 -13.163 1.879 1.00 0.00 C ATOM 1959 C LEU B 123 -7.204 -12.703 0.631 1.00 0.00 C ATOM 1960 O LEU B 123 -7.447 -13.490 -0.284 1.00 0.00 O ATOM 1961 CB LEU B 123 -5.052 -13.635 1.491 1.00 0.00 C ATOM 1962 CG LEU B 123 -3.958 -13.380 2.536 1.00 0.00 C ATOM 1963 CD1 LEU B 123 -3.959 -14.476 3.591 1.00 0.00 C ATOM 1964 CD2 LEU B 123 -2.594 -13.283 1.867 1.00 0.00 C ATOM 0 H LEU B 123 -6.902 -15.169 2.308 1.00 0.00 H new ATOM 0 HA LEU B 123 -6.367 -12.325 2.570 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -5.091 -14.705 1.285 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -4.765 -13.142 0.562 1.00 0.00 H new ATOM 0 HG LEU B 123 -4.168 -12.431 3.029 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -3.176 -14.277 4.323 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -4.927 -14.498 4.092 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -3.775 -15.439 3.115 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -1.830 -13.102 2.623 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -2.376 -14.216 1.347 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -2.598 -12.461 1.151 1.00 0.00 H new ATOM 1976 N HIS B 124 -7.561 -11.424 0.603 1.00 0.00 N ATOM 1977 CA HIS B 124 -8.276 -10.847 -0.532 1.00 0.00 C ATOM 1978 C HIS B 124 -7.305 -10.142 -1.469 1.00 0.00 C ATOM 1979 O HIS B 124 -6.545 -9.273 -1.041 1.00 0.00 O ATOM 1980 CB HIS B 124 -9.334 -9.850 -0.053 1.00 0.00 C ATOM 1981 CG HIS B 124 -10.735 -10.230 -0.422 1.00 0.00 C ATOM 1982 ND1 HIS B 124 -11.567 -9.414 -1.159 1.00 0.00 N ATOM 1983 CD2 HIS B 124 -11.453 -11.344 -0.145 1.00 0.00 C ATOM 1984 CE1 HIS B 124 -12.736 -10.009 -1.318 1.00 0.00 C ATOM 1985 NE2 HIS B 124 -12.692 -11.183 -0.714 1.00 0.00 N ATOM 0 H HIS B 124 -7.367 -10.764 1.356 1.00 0.00 H new ATOM 0 HA HIS B 124 -8.768 -11.659 -1.068 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -9.267 -9.756 1.031 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -9.111 -8.869 -0.472 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -11.114 -12.200 0.419 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -13.584 -9.604 -1.851 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -13.454 -11.860 -0.676 1.00 0.00 H new ATOM 1994 N GLU B 125 -7.328 -10.516 -2.748 1.00 0.00 N ATOM 1995 CA GLU B 125 -6.447 -9.909 -3.734 1.00 0.00 C ATOM 1996 C GLU B 125 -6.631 -8.395 -3.770 1.00 0.00 C ATOM 1997 O GLU B 125 -7.652 -7.889 -4.242 1.00 0.00 O ATOM 1998 CB GLU B 125 -6.692 -10.519 -5.110 1.00 0.00 C ATOM 1999 CG GLU B 125 -5.878 -11.777 -5.341 1.00 0.00 C ATOM 2000 CD GLU B 125 -6.566 -12.775 -6.252 1.00 0.00 C ATOM 2001 OE1 GLU B 125 -6.902 -12.404 -7.396 1.00 0.00 O ATOM 2002 OE2 GLU B 125 -6.765 -13.931 -5.820 1.00 0.00 O ATOM 0 H GLU B 125 -7.947 -11.235 -3.121 1.00 0.00 H new ATOM 0 HA GLU B 125 -5.416 -10.113 -3.445 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -7.752 -10.751 -5.218 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -6.447 -9.785 -5.878 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -4.915 -11.505 -5.773 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -5.674 -12.251 -4.381 1.00 0.00 H new ATOM 2009 N GLY B 126 -5.634 -7.687 -3.247 1.00 0.00 N ATOM 2010 CA GLY B 126 -5.682 -6.236 -3.200 1.00 0.00 C ATOM 2011 C GLY B 126 -5.944 -5.694 -1.802 1.00 0.00 C ATOM 2012 O GLY B 126 -5.758 -4.501 -1.555 1.00 0.00 O ATOM 0 H GLY B 126 -4.787 -8.096 -2.852 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -4.738 -5.835 -3.568 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -6.463 -5.882 -3.873 1.00 0.00 H new ATOM 2016 N ASP B 127 -6.378 -6.565 -0.886 1.00 0.00 N ATOM 2017 CA ASP B 127 -6.665 -6.157 0.489 1.00 0.00 C ATOM 2018 C ASP B 127 -5.412 -5.625 1.173 1.00 0.00 C ATOM 2019 O ASP B 127 -4.327 -6.194 1.043 1.00 0.00 O ATOM 2020 CB ASP B 127 -7.246 -7.324 1.291 1.00 0.00 C ATOM 2021 CG ASP B 127 -7.619 -6.940 2.712 1.00 0.00 C ATOM 2022 OD1 ASP B 127 -6.704 -6.721 3.532 1.00 0.00 O ATOM 2023 OD2 ASP B 127 -8.831 -6.866 3.006 1.00 0.00 O ATOM 0 H ASP B 127 -6.537 -7.555 -1.073 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.404 -5.357 0.451 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.130 -7.705 0.779 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -6.519 -8.136 1.319 1.00 0.00 H new ATOM 2028 N ILE B 128 -5.583 -4.532 1.905 1.00 0.00 N ATOM 2029 CA ILE B 128 -4.479 -3.899 2.621 1.00 0.00 C ATOM 2030 C ILE B 128 -4.189 -4.617 3.943 1.00 0.00 C ATOM 2031 O ILE B 128 -4.935 -4.481 4.914 1.00 0.00 O ATOM 2032 CB ILE B 128 -4.761 -2.399 2.888 1.00 0.00 C ATOM 2033 CG1 ILE B 128 -6.168 -2.197 3.463 1.00 0.00 C ATOM 2034 CG2 ILE B 128 -4.596 -1.599 1.604 1.00 0.00 C ATOM 2035 CD1 ILE B 128 -6.335 -0.898 4.221 1.00 0.00 C ATOM 0 H ILE B 128 -6.481 -4.062 2.020 1.00 0.00 H new ATOM 0 HA ILE B 128 -3.600 -3.976 1.981 1.00 0.00 H new ATOM 0 HB ILE B 128 -4.041 -2.042 3.624 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -6.892 -2.228 2.648 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -6.402 -3.028 4.128 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -4.797 -0.546 1.803 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -3.577 -1.711 1.234 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -5.296 -1.966 0.854 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -7.355 -0.825 4.598 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -5.636 -0.872 5.057 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -6.134 -0.059 3.554 1.00 0.00 H new ATOM 2047 N ILE B 129 -3.096 -5.383 3.966 1.00 0.00 N ATOM 2048 CA ILE B 129 -2.695 -6.127 5.163 1.00 0.00 C ATOM 2049 C ILE B 129 -2.166 -5.181 6.238 1.00 0.00 C ATOM 2050 O ILE B 129 -1.509 -4.184 5.931 1.00 0.00 O ATOM 2051 CB ILE B 129 -1.605 -7.179 4.843 1.00 0.00 C ATOM 2052 CG1 ILE B 129 -2.022 -8.050 3.652 1.00 0.00 C ATOM 2053 CG2 ILE B 129 -1.331 -8.049 6.063 1.00 0.00 C ATOM 2054 CD1 ILE B 129 -0.854 -8.515 2.809 1.00 0.00 C ATOM 0 H ILE B 129 -2.472 -5.505 3.168 1.00 0.00 H new ATOM 0 HA ILE B 129 -3.585 -6.640 5.529 1.00 0.00 H new ATOM 0 HB ILE B 129 -0.690 -6.650 4.578 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -2.564 -8.921 4.021 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -2.712 -7.487 3.024 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.563 -8.783 5.821 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -0.988 -7.423 6.887 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -2.246 -8.564 6.355 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -1.221 -9.126 1.984 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -0.325 -7.649 2.411 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -0.174 -9.105 3.423 1.00 0.00 H new ATOM 2066 N LEU B 130 -2.455 -5.500 7.498 1.00 0.00 N ATOM 2067 CA LEU B 130 -2.011 -4.679 8.620 1.00 0.00 C ATOM 2068 C LEU B 130 -0.856 -5.334 9.385 1.00 0.00 C ATOM 2069 O LEU B 130 0.024 -4.635 9.893 1.00 0.00 O ATOM 2070 CB LEU B 130 -3.182 -4.399 9.567 1.00 0.00 C ATOM 2071 CG LEU B 130 -2.950 -3.276 10.582 1.00 0.00 C ATOM 2072 CD1 LEU B 130 -2.817 -1.931 9.880 1.00 0.00 C ATOM 2073 CD2 LEU B 130 -4.083 -3.240 11.599 1.00 0.00 C ATOM 0 H LEU B 130 -2.995 -6.322 7.767 1.00 0.00 H new ATOM 0 HA LEU B 130 -1.643 -3.737 8.213 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -4.059 -4.151 8.970 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -3.415 -5.315 10.110 1.00 0.00 H new ATOM 0 HG LEU B 130 -2.017 -3.476 11.108 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -2.653 -1.149 10.621 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -1.972 -1.962 9.192 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -3.730 -1.719 9.324 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -3.905 -2.437 12.314 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -5.028 -3.065 11.085 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -4.128 -4.193 12.127 1.00 0.00 H new ATOM 2085 N LYS B 131 -0.848 -6.671 9.466 1.00 0.00 N ATOM 2086 CA LYS B 131 0.222 -7.374 10.173 1.00 0.00 C ATOM 2087 C LYS B 131 0.388 -8.807 9.670 1.00 0.00 C ATOM 2088 O LYS B 131 -0.584 -9.453 9.275 1.00 0.00 O ATOM 2089 CB LYS B 131 -0.051 -7.386 11.683 1.00 0.00 C ATOM 2090 CG LYS B 131 1.201 -7.225 12.534 1.00 0.00 C ATOM 2091 CD LYS B 131 0.918 -7.476 14.008 1.00 0.00 C ATOM 2092 CE LYS B 131 0.147 -6.326 14.638 1.00 0.00 C ATOM 2093 NZ LYS B 131 -0.322 -6.655 16.012 1.00 0.00 N ATOM 0 H LYS B 131 -1.560 -7.276 9.057 1.00 0.00 H new ATOM 0 HA LYS B 131 1.149 -6.836 9.975 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -0.748 -6.583 11.923 1.00 0.00 H new ATOM 0 HB3 LYS B 131 -0.541 -8.323 11.947 1.00 0.00 H new ATOM 0 HG2 LYS B 131 1.968 -7.918 12.188 1.00 0.00 H new ATOM 0 HG3 LYS B 131 1.600 -6.219 12.407 1.00 0.00 H new ATOM 0 HD2 LYS B 131 0.348 -8.399 14.117 1.00 0.00 H new ATOM 0 HD3 LYS B 131 1.859 -7.618 14.540 1.00 0.00 H new ATOM 0 HE2 LYS B 131 0.782 -5.441 14.674 1.00 0.00 H new ATOM 0 HE3 LYS B 131 -0.710 -6.078 14.012 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 -0.842 -5.845 16.404 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 -0.949 -7.484 15.976 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 0.497 -6.866 16.617 1.00 0.00 H new ATOM 2107 N ILE B 132 1.628 -9.297 9.710 1.00 0.00 N ATOM 2108 CA ILE B 132 1.942 -10.656 9.282 1.00 0.00 C ATOM 2109 C ILE B 132 2.927 -11.300 10.256 1.00 0.00 C ATOM 2110 O ILE B 132 4.048 -10.817 10.425 1.00 0.00 O ATOM 2111 CB ILE B 132 2.539 -10.691 7.854 1.00 0.00 C ATOM 2112 CG1 ILE B 132 1.690 -9.852 6.895 1.00 0.00 C ATOM 2113 CG2 ILE B 132 2.646 -12.126 7.352 1.00 0.00 C ATOM 2114 CD1 ILE B 132 2.222 -9.826 5.477 1.00 0.00 C ATOM 0 H ILE B 132 2.435 -8.766 10.038 1.00 0.00 H new ATOM 0 HA ILE B 132 1.006 -11.215 9.272 1.00 0.00 H new ATOM 0 HB ILE B 132 3.541 -10.264 7.892 1.00 0.00 H new ATOM 0 HG12 ILE B 132 0.673 -10.245 6.885 1.00 0.00 H new ATOM 0 HG13 ILE B 132 1.634 -8.831 7.272 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.068 -12.129 6.347 1.00 0.00 H new ATOM 0 HG22 ILE B 132 3.292 -12.697 8.018 1.00 0.00 H new ATOM 0 HG23 ILE B 132 1.655 -12.579 7.331 1.00 0.00 H new ATOM 0 HD11 ILE B 132 1.570 -9.213 4.855 1.00 0.00 H new ATOM 0 HD12 ILE B 132 3.228 -9.405 5.473 1.00 0.00 H new ATOM 0 HD13 ILE B 132 2.252 -10.841 5.081 1.00 0.00 H new ATOM 2126 N ASN B 133 2.494 -12.384 10.904 1.00 0.00 N ATOM 2127 CA ASN B 133 3.323 -13.099 11.877 1.00 0.00 C ATOM 2128 C ASN B 133 3.789 -12.162 12.997 1.00 0.00 C ATOM 2129 O ASN B 133 4.914 -12.275 13.490 1.00 0.00 O ATOM 2130 CB ASN B 133 4.535 -13.742 11.188 1.00 0.00 C ATOM 2131 CG ASN B 133 4.235 -15.134 10.663 1.00 0.00 C ATOM 2132 OD1 ASN B 133 4.069 -15.330 9.462 1.00 0.00 O ATOM 2133 ND2 ASN B 133 4.170 -16.111 11.564 1.00 0.00 N ATOM 0 H ASN B 133 1.567 -12.788 10.771 1.00 0.00 H new ATOM 0 HA ASN B 133 2.713 -13.886 12.319 1.00 0.00 H new ATOM 0 HB2 ASN B 133 4.858 -13.108 10.362 1.00 0.00 H new ATOM 0 HB3 ASN B 133 5.364 -13.794 11.893 1.00 0.00 H new ATOM 0 HD21 ASN B 133 3.976 -17.067 11.266 1.00 0.00 H new ATOM 0 HD22 ASN B 133 4.314 -15.904 12.552 1.00 0.00 H new ATOM 2140 N GLY B 134 2.914 -11.236 13.397 1.00 0.00 N ATOM 2141 CA GLY B 134 3.251 -10.293 14.456 1.00 0.00 C ATOM 2142 C GLY B 134 4.119 -9.134 13.978 1.00 0.00 C ATOM 2143 O GLY B 134 4.685 -8.404 14.793 1.00 0.00 O ATOM 0 H GLY B 134 1.979 -11.123 13.006 1.00 0.00 H new ATOM 0 HA2 GLY B 134 2.331 -9.896 14.886 1.00 0.00 H new ATOM 0 HA3 GLY B 134 3.772 -10.823 15.253 1.00 0.00 H new ATOM 2147 N THR B 135 4.223 -8.961 12.659 1.00 0.00 N ATOM 2148 CA THR B 135 5.025 -7.885 12.086 1.00 0.00 C ATOM 2149 C THR B 135 4.153 -6.969 11.230 1.00 0.00 C ATOM 2150 O THR B 135 3.419 -7.441 10.359 1.00 0.00 O ATOM 2151 CB THR B 135 6.175 -8.465 11.250 1.00 0.00 C ATOM 2152 OG1 THR B 135 6.667 -9.664 11.828 1.00 0.00 O ATOM 2153 CG2 THR B 135 7.348 -7.520 11.101 1.00 0.00 C ATOM 0 H THR B 135 3.761 -9.554 11.970 1.00 0.00 H new ATOM 0 HA THR B 135 5.449 -7.297 12.899 1.00 0.00 H new ATOM 0 HB THR B 135 5.745 -8.646 10.265 1.00 0.00 H new ATOM 0 HG1 THR B 135 6.054 -10.401 11.625 1.00 0.00 H new ATOM 0 HG21 THR B 135 8.123 -7.994 10.499 1.00 0.00 H new ATOM 0 HG22 THR B 135 7.018 -6.604 10.611 1.00 0.00 H new ATOM 0 HG23 THR B 135 7.749 -7.280 12.086 1.00 0.00 H new ATOM 2161 N VAL B 136 4.229 -5.662 11.489 1.00 0.00 N ATOM 2162 CA VAL B 136 3.435 -4.681 10.745 1.00 0.00 C ATOM 2163 C VAL B 136 3.747 -4.736 9.253 1.00 0.00 C ATOM 2164 O VAL B 136 4.888 -4.971 8.856 1.00 0.00 O ATOM 2165 CB VAL B 136 3.664 -3.232 11.244 1.00 0.00 C ATOM 2166 CG1 VAL B 136 2.476 -2.350 10.882 1.00 0.00 C ATOM 2167 CG2 VAL B 136 3.913 -3.199 12.748 1.00 0.00 C ATOM 0 H VAL B 136 4.831 -5.259 12.207 1.00 0.00 H new ATOM 0 HA VAL B 136 2.393 -4.948 10.918 1.00 0.00 H new ATOM 0 HB VAL B 136 4.553 -2.843 10.748 1.00 0.00 H new ATOM 0 HG11 VAL B 136 2.653 -1.336 11.240 1.00 0.00 H new ATOM 0 HG12 VAL B 136 2.350 -2.336 9.799 1.00 0.00 H new ATOM 0 HG13 VAL B 136 1.573 -2.746 11.347 1.00 0.00 H new ATOM 0 HG21 VAL B 136 4.070 -2.169 13.068 1.00 0.00 H new ATOM 0 HG22 VAL B 136 3.050 -3.613 13.269 1.00 0.00 H new ATOM 0 HG23 VAL B 136 4.797 -3.791 12.983 1.00 0.00 H new ATOM 2177 N THR B 137 2.720 -4.517 8.436 1.00 0.00 N ATOM 2178 CA THR B 137 2.873 -4.538 6.982 1.00 0.00 C ATOM 2179 C THR B 137 2.750 -3.132 6.381 1.00 0.00 C ATOM 2180 O THR B 137 2.654 -2.980 5.162 1.00 0.00 O ATOM 2181 CB THR B 137 1.836 -5.474 6.346 1.00 0.00 C ATOM 2182 OG1 THR B 137 0.982 -6.032 7.325 1.00 0.00 O ATOM 2183 CG2 THR B 137 2.459 -6.624 5.593 1.00 0.00 C ATOM 0 H THR B 137 1.771 -4.323 8.756 1.00 0.00 H new ATOM 0 HA THR B 137 3.873 -4.911 6.763 1.00 0.00 H new ATOM 0 HB THR B 137 1.280 -4.847 5.649 1.00 0.00 H new ATOM 0 HG1 THR B 137 1.471 -6.708 7.839 1.00 0.00 H new ATOM 0 HG21 THR B 137 1.673 -7.248 5.167 1.00 0.00 H new ATOM 0 HG22 THR B 137 3.088 -6.236 4.792 1.00 0.00 H new ATOM 0 HG23 THR B 137 3.066 -7.219 6.275 1.00 0.00 H new ATOM 2191 N GLU B 138 2.763 -2.107 7.238 1.00 0.00 N ATOM 2192 CA GLU B 138 2.664 -0.726 6.787 1.00 0.00 C ATOM 2193 C GLU B 138 4.042 -0.086 6.753 1.00 0.00 C ATOM 2194 O GLU B 138 4.817 -0.220 7.701 1.00 0.00 O ATOM 2195 CB GLU B 138 1.753 0.063 7.718 1.00 0.00 C ATOM 2196 CG GLU B 138 0.739 0.940 6.995 1.00 0.00 C ATOM 2197 CD GLU B 138 -0.682 0.712 7.477 1.00 0.00 C ATOM 2198 OE1 GLU B 138 -0.938 0.894 8.686 1.00 0.00 O ATOM 2199 OE2 GLU B 138 -1.539 0.352 6.642 1.00 0.00 O ATOM 0 H GLU B 138 2.842 -2.214 8.249 1.00 0.00 H new ATOM 0 HA GLU B 138 2.243 -0.716 5.782 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.220 -0.634 8.365 1.00 0.00 H new ATOM 0 HB3 GLU B 138 2.367 0.691 8.364 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.003 1.988 7.139 1.00 0.00 H new ATOM 0 HG3 GLU B 138 0.791 0.742 5.924 1.00 0.00 H new ATOM 2206 N ASN B 139 4.349 0.597 5.650 1.00 0.00 N ATOM 2207 CA ASN B 139 5.645 1.254 5.475 1.00 0.00 C ATOM 2208 C ASN B 139 6.768 0.236 5.232 1.00 0.00 C ATOM 2209 O ASN B 139 7.877 0.617 4.854 1.00 0.00 O ATOM 2210 CB ASN B 139 5.995 2.126 6.688 1.00 0.00 C ATOM 2211 CG ASN B 139 4.805 2.901 7.223 1.00 0.00 C ATOM 2212 OD1 ASN B 139 4.437 3.945 6.684 1.00 0.00 O ATOM 2213 ND2 ASN B 139 4.201 2.397 8.295 1.00 0.00 N ATOM 0 H ASN B 139 3.714 0.710 4.860 1.00 0.00 H new ATOM 0 HA ASN B 139 5.558 1.891 4.595 1.00 0.00 H new ATOM 0 HB2 ASN B 139 6.396 1.493 7.480 1.00 0.00 H new ATOM 0 HB3 ASN B 139 6.783 2.826 6.410 1.00 0.00 H new ATOM 0 HD21 ASN B 139 3.399 2.879 8.702 1.00 0.00 H new ATOM 0 HD22 ASN B 139 4.539 1.529 8.710 1.00 0.00 H new ATOM 2220 N MET B 140 6.483 -1.056 5.448 1.00 0.00 N ATOM 2221 CA MET B 140 7.479 -2.096 5.246 1.00 0.00 C ATOM 2222 C MET B 140 7.898 -2.180 3.780 1.00 0.00 C ATOM 2223 O MET B 140 7.266 -1.580 2.906 1.00 0.00 O ATOM 2224 CB MET B 140 6.932 -3.445 5.714 1.00 0.00 C ATOM 2225 CG MET B 140 7.893 -4.210 6.602 1.00 0.00 C ATOM 2226 SD MET B 140 8.098 -3.455 8.227 1.00 0.00 S ATOM 2227 CE MET B 140 9.748 -2.775 8.083 1.00 0.00 C ATOM 0 H MET B 140 5.574 -1.396 5.761 1.00 0.00 H new ATOM 0 HA MET B 140 8.359 -1.842 5.836 1.00 0.00 H new ATOM 0 HB2 MET B 140 6.000 -3.283 6.255 1.00 0.00 H new ATOM 0 HB3 MET B 140 6.692 -4.054 4.842 1.00 0.00 H new ATOM 0 HG2 MET B 140 7.532 -5.231 6.724 1.00 0.00 H new ATOM 0 HG3 MET B 140 8.864 -4.271 6.110 1.00 0.00 H new ATOM 0 HE1 MET B 140 10.255 -2.844 9.045 1.00 0.00 H new ATOM 0 HE2 MET B 140 10.309 -3.336 7.336 1.00 0.00 H new ATOM 0 HE3 MET B 140 9.686 -1.730 7.780 1.00 0.00 H new ATOM 2237 N SER B 141 8.967 -2.925 3.518 1.00 0.00 N ATOM 2238 CA SER B 141 9.478 -3.087 2.162 1.00 0.00 C ATOM 2239 C SER B 141 8.861 -4.305 1.480 1.00 0.00 C ATOM 2240 O SER B 141 8.546 -5.303 2.133 1.00 0.00 O ATOM 2241 CB SER B 141 11.005 -3.216 2.175 1.00 0.00 C ATOM 2242 OG SER B 141 11.464 -3.798 3.384 1.00 0.00 O ATOM 0 H SER B 141 9.498 -3.428 4.230 1.00 0.00 H new ATOM 0 HA SER B 141 9.199 -2.198 1.596 1.00 0.00 H new ATOM 0 HB2 SER B 141 11.328 -3.825 1.331 1.00 0.00 H new ATOM 0 HB3 SER B 141 11.456 -2.232 2.049 1.00 0.00 H new ATOM 0 HG SER B 141 12.441 -3.869 3.363 1.00 0.00 H new ATOM 2248 N LEU B 142 8.699 -4.216 0.160 1.00 0.00 N ATOM 2249 CA LEU B 142 8.128 -5.308 -0.624 1.00 0.00 C ATOM 2250 C LEU B 142 8.936 -6.592 -0.438 1.00 0.00 C ATOM 2251 O LEU B 142 8.371 -7.675 -0.283 1.00 0.00 O ATOM 2252 CB LEU B 142 8.088 -4.934 -2.110 1.00 0.00 C ATOM 2253 CG LEU B 142 6.863 -5.435 -2.877 1.00 0.00 C ATOM 2254 CD1 LEU B 142 6.713 -4.681 -4.188 1.00 0.00 C ATOM 2255 CD2 LEU B 142 6.966 -6.932 -3.132 1.00 0.00 C ATOM 0 H LEU B 142 8.956 -3.396 -0.389 1.00 0.00 H new ATOM 0 HA LEU B 142 7.112 -5.480 -0.270 1.00 0.00 H new ATOM 0 HB2 LEU B 142 8.131 -3.848 -2.196 1.00 0.00 H new ATOM 0 HB3 LEU B 142 8.983 -5.327 -2.591 1.00 0.00 H new ATOM 0 HG LEU B 142 5.977 -5.251 -2.269 1.00 0.00 H new ATOM 0 HD11 LEU B 142 5.837 -5.050 -4.721 1.00 0.00 H new ATOM 0 HD12 LEU B 142 6.593 -3.617 -3.984 1.00 0.00 H new ATOM 0 HD13 LEU B 142 7.602 -4.835 -4.800 1.00 0.00 H new ATOM 0 HD21 LEU B 142 6.085 -7.269 -3.679 1.00 0.00 H new ATOM 0 HD22 LEU B 142 7.860 -7.140 -3.720 1.00 0.00 H new ATOM 0 HD23 LEU B 142 7.027 -7.460 -2.180 1.00 0.00 H new ATOM 2267 N THR B 143 10.264 -6.457 -0.453 1.00 0.00 N ATOM 2268 CA THR B 143 11.158 -7.602 -0.287 1.00 0.00 C ATOM 2269 C THR B 143 10.980 -8.247 1.088 1.00 0.00 C ATOM 2270 O THR B 143 10.996 -9.472 1.209 1.00 0.00 O ATOM 2271 CB THR B 143 12.617 -7.175 -0.483 1.00 0.00 C ATOM 2272 OG1 THR B 143 12.984 -6.179 0.456 1.00 0.00 O ATOM 2273 CG2 THR B 143 12.903 -6.625 -1.866 1.00 0.00 C ATOM 0 H THR B 143 10.743 -5.565 -0.579 1.00 0.00 H new ATOM 0 HA THR B 143 10.900 -8.340 -1.046 1.00 0.00 H new ATOM 0 HB THR B 143 13.200 -8.085 -0.342 1.00 0.00 H new ATOM 0 HG1 THR B 143 13.919 -5.923 0.313 1.00 0.00 H new ATOM 0 HG21 THR B 143 13.953 -6.342 -1.935 1.00 0.00 H new ATOM 0 HG22 THR B 143 12.682 -7.387 -2.613 1.00 0.00 H new ATOM 0 HG23 THR B 143 12.279 -5.749 -2.045 1.00 0.00 H new ATOM 2281 N ASP B 144 10.806 -7.417 2.117 1.00 0.00 N ATOM 2282 CA ASP B 144 10.623 -7.915 3.478 1.00 0.00 C ATOM 2283 C ASP B 144 9.336 -8.726 3.596 1.00 0.00 C ATOM 2284 O ASP B 144 9.314 -9.772 4.241 1.00 0.00 O ATOM 2285 CB ASP B 144 10.606 -6.755 4.479 1.00 0.00 C ATOM 2286 CG ASP B 144 11.825 -6.748 5.380 1.00 0.00 C ATOM 2287 OD1 ASP B 144 12.095 -7.785 6.026 1.00 0.00 O ATOM 2288 OD2 ASP B 144 12.512 -5.708 5.438 1.00 0.00 O ATOM 0 H ASP B 144 10.788 -6.401 2.033 1.00 0.00 H new ATOM 0 HA ASP B 144 11.464 -8.568 3.710 1.00 0.00 H new ATOM 0 HB2 ASP B 144 10.554 -5.811 3.936 1.00 0.00 H new ATOM 0 HB3 ASP B 144 9.706 -6.820 5.091 1.00 0.00 H new ATOM 2293 N ALA B 145 8.267 -8.242 2.965 1.00 0.00 N ATOM 2294 CA ALA B 145 6.982 -8.937 2.998 1.00 0.00 C ATOM 2295 C ALA B 145 7.111 -10.345 2.426 1.00 0.00 C ATOM 2296 O ALA B 145 6.601 -11.306 3.002 1.00 0.00 O ATOM 2297 CB ALA B 145 5.931 -8.147 2.234 1.00 0.00 C ATOM 0 H ALA B 145 8.265 -7.375 2.427 1.00 0.00 H new ATOM 0 HA ALA B 145 6.667 -9.020 4.038 1.00 0.00 H new ATOM 0 HB1 ALA B 145 4.980 -8.679 2.268 1.00 0.00 H new ATOM 0 HB2 ALA B 145 5.814 -7.163 2.689 1.00 0.00 H new ATOM 0 HB3 ALA B 145 6.245 -8.032 1.197 1.00 0.00 H new ATOM 2303 N ARG B 146 7.811 -10.459 1.298 1.00 0.00 N ATOM 2304 CA ARG B 146 8.023 -11.752 0.653 1.00 0.00 C ATOM 2305 C ARG B 146 8.966 -12.618 1.487 1.00 0.00 C ATOM 2306 O ARG B 146 8.788 -13.834 1.579 1.00 0.00 O ATOM 2307 CB ARG B 146 8.591 -11.560 -0.756 1.00 0.00 C ATOM 2308 CG ARG B 146 7.525 -11.383 -1.825 1.00 0.00 C ATOM 2309 CD ARG B 146 8.142 -11.067 -3.179 1.00 0.00 C ATOM 2310 NE ARG B 146 7.293 -10.187 -3.984 1.00 0.00 N ATOM 2311 CZ ARG B 146 7.725 -9.492 -5.039 1.00 0.00 C ATOM 2312 NH1 ARG B 146 8.997 -9.570 -5.422 1.00 0.00 N ATOM 2313 NH2 ARG B 146 6.881 -8.716 -5.713 1.00 0.00 N ATOM 0 H ARG B 146 8.240 -9.671 0.813 1.00 0.00 H new ATOM 0 HA ARG B 146 7.061 -12.259 0.576 1.00 0.00 H new ATOM 0 HB2 ARG B 146 9.245 -10.688 -0.759 1.00 0.00 H new ATOM 0 HB3 ARG B 146 9.208 -12.422 -1.010 1.00 0.00 H new ATOM 0 HG2 ARG B 146 6.928 -12.292 -1.899 1.00 0.00 H new ATOM 0 HG3 ARG B 146 6.848 -10.579 -1.536 1.00 0.00 H new ATOM 0 HD2 ARG B 146 9.114 -10.596 -3.032 1.00 0.00 H new ATOM 0 HD3 ARG B 146 8.317 -11.996 -3.722 1.00 0.00 H new ATOM 0 HE ARG B 146 6.311 -10.099 -3.723 1.00 0.00 H new ATOM 0 HH11 ARG B 146 9.649 -10.163 -4.909 1.00 0.00 H new ATOM 0 HH12 ARG B 146 9.320 -9.036 -6.229 1.00 0.00 H new ATOM 0 HH21 ARG B 146 5.905 -8.652 -5.424 1.00 0.00 H new ATOM 0 HH22 ARG B 146 7.210 -8.185 -6.519 1.00 0.00 H new ATOM 2327 N LYS B 147 9.962 -11.981 2.105 1.00 0.00 N ATOM 2328 CA LYS B 147 10.928 -12.685 2.943 1.00 0.00 C ATOM 2329 C LYS B 147 10.258 -13.222 4.209 1.00 0.00 C ATOM 2330 O LYS B 147 10.555 -14.332 4.652 1.00 0.00 O ATOM 2331 CB LYS B 147 12.086 -11.753 3.311 1.00 0.00 C ATOM 2332 CG LYS B 147 13.187 -12.423 4.121 1.00 0.00 C ATOM 2333 CD LYS B 147 13.894 -11.425 5.028 1.00 0.00 C ATOM 2334 CE LYS B 147 15.362 -11.776 5.211 1.00 0.00 C ATOM 2335 NZ LYS B 147 16.200 -10.565 5.440 1.00 0.00 N ATOM 0 H LYS B 147 10.119 -10.975 2.039 1.00 0.00 H new ATOM 0 HA LYS B 147 11.321 -13.531 2.378 1.00 0.00 H new ATOM 0 HB2 LYS B 147 12.518 -11.348 2.396 1.00 0.00 H new ATOM 0 HB3 LYS B 147 11.693 -10.909 3.879 1.00 0.00 H new ATOM 0 HG2 LYS B 147 12.761 -13.226 4.723 1.00 0.00 H new ATOM 0 HG3 LYS B 147 13.911 -12.880 3.446 1.00 0.00 H new ATOM 0 HD2 LYS B 147 13.809 -10.424 4.605 1.00 0.00 H new ATOM 0 HD3 LYS B 147 13.401 -11.403 6.000 1.00 0.00 H new ATOM 0 HE2 LYS B 147 15.470 -12.457 6.056 1.00 0.00 H new ATOM 0 HE3 LYS B 147 15.722 -12.304 4.328 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 17.194 -10.848 5.560 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 16.118 -9.927 4.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 15.874 -10.074 6.297 1.00 0.00 H new ATOM 2349 N LEU B 148 9.350 -12.430 4.781 1.00 0.00 N ATOM 2350 CA LEU B 148 8.634 -12.829 5.990 1.00 0.00 C ATOM 2351 C LEU B 148 7.803 -14.085 5.738 1.00 0.00 C ATOM 2352 O LEU B 148 7.781 -14.997 6.566 1.00 0.00 O ATOM 2353 CB LEU B 148 7.733 -11.691 6.483 1.00 0.00 C ATOM 2354 CG LEU B 148 7.290 -11.795 7.947 1.00 0.00 C ATOM 2355 CD1 LEU B 148 7.046 -10.408 8.529 1.00 0.00 C ATOM 2356 CD2 LEU B 148 6.039 -12.655 8.071 1.00 0.00 C ATOM 0 H LEU B 148 9.094 -11.509 4.425 1.00 0.00 H new ATOM 0 HA LEU B 148 9.372 -13.051 6.761 1.00 0.00 H new ATOM 0 HB2 LEU B 148 8.260 -10.747 6.346 1.00 0.00 H new ATOM 0 HB3 LEU B 148 6.844 -11.654 5.853 1.00 0.00 H new ATOM 0 HG LEU B 148 8.089 -12.272 8.514 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.732 -10.500 9.569 1.00 0.00 H new ATOM 0 HD12 LEU B 148 7.966 -9.825 8.478 1.00 0.00 H new ATOM 0 HD13 LEU B 148 6.265 -9.906 7.957 1.00 0.00 H new ATOM 0 HD21 LEU B 148 5.742 -12.716 9.118 1.00 0.00 H new ATOM 0 HD22 LEU B 148 5.232 -12.209 7.490 1.00 0.00 H new ATOM 0 HD23 LEU B 148 6.247 -13.656 7.694 1.00 0.00 H new ATOM 2368 N ILE B 149 7.133 -14.135 4.584 1.00 0.00 N ATOM 2369 CA ILE B 149 6.314 -15.291 4.226 1.00 0.00 C ATOM 2370 C ILE B 149 7.194 -16.513 3.965 1.00 0.00 C ATOM 2371 O ILE B 149 6.838 -17.634 4.334 1.00 0.00 O ATOM 2372 CB ILE B 149 5.440 -15.018 2.980 1.00 0.00 C ATOM 2373 CG1 ILE B 149 4.633 -13.724 3.155 1.00 0.00 C ATOM 2374 CG2 ILE B 149 4.504 -16.193 2.717 1.00 0.00 C ATOM 2375 CD1 ILE B 149 4.276 -13.051 1.845 1.00 0.00 C ATOM 0 H ILE B 149 7.142 -13.391 3.886 1.00 0.00 H new ATOM 0 HA ILE B 149 5.654 -15.485 5.071 1.00 0.00 H new ATOM 0 HB ILE B 149 6.100 -14.898 2.121 1.00 0.00 H new ATOM 0 HG12 ILE B 149 3.716 -13.948 3.701 1.00 0.00 H new ATOM 0 HG13 ILE B 149 5.206 -13.028 3.767 1.00 0.00 H new ATOM 0 HG21 ILE B 149 3.896 -15.984 1.837 1.00 0.00 H new ATOM 0 HG22 ILE B 149 5.092 -17.095 2.547 1.00 0.00 H new ATOM 0 HG23 ILE B 149 3.854 -16.341 3.580 1.00 0.00 H new ATOM 0 HD11 ILE B 149 3.707 -12.143 2.046 1.00 0.00 H new ATOM 0 HD12 ILE B 149 5.189 -12.795 1.307 1.00 0.00 H new ATOM 0 HD13 ILE B 149 3.676 -13.730 1.239 1.00 0.00 H new ATOM 2387 N GLU B 150 8.348 -16.287 3.337 1.00 0.00 N ATOM 2388 CA GLU B 150 9.283 -17.369 3.035 1.00 0.00 C ATOM 2389 C GLU B 150 9.914 -17.910 4.315 1.00 0.00 C ATOM 2390 O GLU B 150 9.942 -19.119 4.540 1.00 0.00 O ATOM 2391 CB GLU B 150 10.377 -16.884 2.079 1.00 0.00 C ATOM 2392 CG GLU B 150 10.293 -17.503 0.693 1.00 0.00 C ATOM 2393 CD GLU B 150 11.651 -17.632 0.029 1.00 0.00 C ATOM 2394 OE1 GLU B 150 12.390 -18.582 0.368 1.00 0.00 O ATOM 2395 OE2 GLU B 150 11.976 -16.784 -0.827 1.00 0.00 O ATOM 0 H GLU B 150 8.657 -15.365 3.028 1.00 0.00 H new ATOM 0 HA GLU B 150 8.725 -18.172 2.553 1.00 0.00 H new ATOM 0 HB2 GLU B 150 10.314 -15.800 1.988 1.00 0.00 H new ATOM 0 HB3 GLU B 150 11.352 -17.111 2.511 1.00 0.00 H new ATOM 0 HG2 GLU B 150 9.833 -18.489 0.766 1.00 0.00 H new ATOM 0 HG3 GLU B 150 9.642 -16.894 0.066 1.00 0.00 H new ATOM 2402 N LYS B 151 10.420 -17.002 5.151 1.00 0.00 N ATOM 2403 CA LYS B 151 11.050 -17.384 6.412 1.00 0.00 C ATOM 2404 C LYS B 151 10.036 -18.013 7.370 1.00 0.00 C ATOM 2405 O LYS B 151 10.407 -18.809 8.233 1.00 0.00 O ATOM 2406 CB LYS B 151 11.713 -16.172 7.072 1.00 0.00 C ATOM 2407 CG LYS B 151 13.143 -16.436 7.518 1.00 0.00 C ATOM 2408 CD LYS B 151 13.811 -15.175 8.046 1.00 0.00 C ATOM 2409 CE LYS B 151 15.234 -15.041 7.523 1.00 0.00 C ATOM 2410 NZ LYS B 151 16.098 -14.249 8.442 1.00 0.00 N ATOM 0 H LYS B 151 10.405 -15.997 4.976 1.00 0.00 H new ATOM 0 HA LYS B 151 11.815 -18.127 6.188 1.00 0.00 H new ATOM 0 HB2 LYS B 151 11.707 -15.337 6.371 1.00 0.00 H new ATOM 0 HB3 LYS B 151 11.121 -15.868 7.935 1.00 0.00 H new ATOM 0 HG2 LYS B 151 13.146 -17.202 8.294 1.00 0.00 H new ATOM 0 HG3 LYS B 151 13.719 -16.829 6.680 1.00 0.00 H new ATOM 0 HD2 LYS B 151 13.229 -14.302 7.750 1.00 0.00 H new ATOM 0 HD3 LYS B 151 13.823 -15.196 9.136 1.00 0.00 H new ATOM 0 HE2 LYS B 151 15.664 -16.033 7.387 1.00 0.00 H new ATOM 0 HE3 LYS B 151 15.216 -14.564 6.543 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 17.057 -14.183 8.046 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 15.703 -13.293 8.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 16.138 -14.716 9.370 1.00 0.00 H new ATOM 2424 N SER B 152 8.757 -17.662 7.211 1.00 0.00 N ATOM 2425 CA SER B 152 7.705 -18.206 8.066 1.00 0.00 C ATOM 2426 C SER B 152 7.229 -19.562 7.537 1.00 0.00 C ATOM 2427 O SER B 152 6.067 -19.723 7.155 1.00 0.00 O ATOM 2428 CB SER B 152 6.529 -17.229 8.164 1.00 0.00 C ATOM 2429 OG SER B 152 5.633 -17.615 9.191 1.00 0.00 O ATOM 0 H SER B 152 8.429 -17.007 6.501 1.00 0.00 H new ATOM 0 HA SER B 152 8.118 -18.350 9.065 1.00 0.00 H new ATOM 0 HB2 SER B 152 6.902 -16.224 8.361 1.00 0.00 H new ATOM 0 HB3 SER B 152 6.001 -17.192 7.211 1.00 0.00 H new ATOM 0 HG SER B 152 4.922 -16.946 9.273 1.00 0.00 H new ATOM 2435 N ARG B 153 8.139 -20.537 7.528 1.00 0.00 N ATOM 2436 CA ARG B 153 7.814 -21.879 7.054 1.00 0.00 C ATOM 2437 C ARG B 153 7.033 -22.643 8.122 1.00 0.00 C ATOM 2438 O ARG B 153 7.601 -23.097 9.119 1.00 0.00 O ATOM 2439 CB ARG B 153 9.088 -22.644 6.662 1.00 0.00 C ATOM 2440 CG ARG B 153 10.171 -22.635 7.732 1.00 0.00 C ATOM 2441 CD ARG B 153 11.366 -21.792 7.315 1.00 0.00 C ATOM 2442 NE ARG B 153 12.486 -21.927 8.247 1.00 0.00 N ATOM 2443 CZ ARG B 153 12.526 -21.357 9.456 1.00 0.00 C ATOM 2444 NH1 ARG B 153 11.508 -20.617 9.888 1.00 0.00 N ATOM 2445 NH2 ARG B 153 13.589 -21.531 10.235 1.00 0.00 N ATOM 0 H ARG B 153 9.102 -20.422 7.843 1.00 0.00 H new ATOM 0 HA ARG B 153 7.189 -21.788 6.165 1.00 0.00 H new ATOM 0 HB2 ARG B 153 8.824 -23.677 6.436 1.00 0.00 H new ATOM 0 HB3 ARG B 153 9.492 -22.211 5.747 1.00 0.00 H new ATOM 0 HG2 ARG B 153 9.759 -22.247 8.664 1.00 0.00 H new ATOM 0 HG3 ARG B 153 10.497 -23.656 7.929 1.00 0.00 H new ATOM 0 HD2 ARG B 153 11.688 -22.089 6.317 1.00 0.00 H new ATOM 0 HD3 ARG B 153 11.068 -20.745 7.256 1.00 0.00 H new ATOM 0 HE ARG B 153 13.285 -22.490 7.957 1.00 0.00 H new ATOM 0 HH11 ARG B 153 10.689 -20.481 9.296 1.00 0.00 H new ATOM 0 HH12 ARG B 153 11.547 -20.186 10.812 1.00 0.00 H new ATOM 0 HH21 ARG B 153 14.372 -22.098 9.910 1.00 0.00 H new ATOM 0 HH22 ARG B 153 13.622 -21.097 11.158 1.00 0.00 H new ATOM 2459 N GLY B 154 5.723 -22.765 7.911 1.00 0.00 N ATOM 2460 CA GLY B 154 4.873 -23.457 8.863 1.00 0.00 C ATOM 2461 C GLY B 154 3.527 -22.782 9.020 1.00 0.00 C ATOM 2462 O GLY B 154 2.599 -23.057 8.262 1.00 0.00 O ATOM 0 H GLY B 154 5.236 -22.395 7.095 1.00 0.00 H new ATOM 0 HA2 GLY B 154 4.726 -24.486 8.536 1.00 0.00 H new ATOM 0 HA3 GLY B 154 5.372 -23.499 9.831 1.00 0.00 H new ATOM 2466 N LYS B 155 3.425 -21.895 10.002 1.00 0.00 N ATOM 2467 CA LYS B 155 2.185 -21.164 10.262 1.00 0.00 C ATOM 2468 C LYS B 155 2.422 -19.655 10.225 1.00 0.00 C ATOM 2469 O LYS B 155 3.307 -19.143 10.913 1.00 0.00 O ATOM 2470 CB LYS B 155 1.606 -21.571 11.621 1.00 0.00 C ATOM 2471 CG LYS B 155 0.158 -21.150 11.824 1.00 0.00 C ATOM 2472 CD LYS B 155 -0.606 -22.149 12.684 1.00 0.00 C ATOM 2473 CE LYS B 155 -0.500 -21.814 14.165 1.00 0.00 C ATOM 2474 NZ LYS B 155 -1.269 -20.586 14.520 1.00 0.00 N ATOM 0 H LYS B 155 4.189 -21.662 10.636 1.00 0.00 H new ATOM 0 HA LYS B 155 1.471 -21.418 9.479 1.00 0.00 H new ATOM 0 HB2 LYS B 155 1.678 -22.654 11.726 1.00 0.00 H new ATOM 0 HB3 LYS B 155 2.216 -21.133 12.411 1.00 0.00 H new ATOM 0 HG2 LYS B 155 0.128 -20.167 12.295 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -0.332 -21.055 10.855 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -1.655 -22.158 12.387 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -0.217 -23.152 12.509 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -0.868 -22.654 14.753 1.00 0.00 H new ATOM 0 HE3 LYS B 155 0.548 -21.674 14.430 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -1.784 -20.744 15.410 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -0.613 -19.787 14.637 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -1.947 -20.369 13.761 1.00 0.00 H new ATOM 2488 N LEU B 156 1.627 -18.948 9.419 1.00 0.00 N ATOM 2489 CA LEU B 156 1.754 -17.499 9.299 1.00 0.00 C ATOM 2490 C LEU B 156 0.432 -16.797 9.608 1.00 0.00 C ATOM 2491 O LEU B 156 -0.606 -17.113 9.024 1.00 0.00 O ATOM 2492 CB LEU B 156 2.261 -17.112 7.898 1.00 0.00 C ATOM 2493 CG LEU B 156 1.198 -17.006 6.798 1.00 0.00 C ATOM 2494 CD1 LEU B 156 0.540 -15.633 6.806 1.00 0.00 C ATOM 2495 CD2 LEU B 156 1.818 -17.285 5.439 1.00 0.00 C ATOM 0 H LEU B 156 0.891 -19.356 8.842 1.00 0.00 H new ATOM 0 HA LEU B 156 2.486 -17.167 10.035 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.774 -16.153 7.972 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.003 -17.847 7.587 1.00 0.00 H new ATOM 0 HG LEU B 156 0.429 -17.752 6.995 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -0.210 -15.584 6.016 1.00 0.00 H new ATOM 0 HD12 LEU B 156 0.062 -15.464 7.771 1.00 0.00 H new ATOM 0 HD13 LEU B 156 1.296 -14.866 6.636 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.053 -17.207 4.667 1.00 0.00 H new ATOM 0 HD22 LEU B 156 2.607 -16.559 5.243 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.240 -18.290 5.431 1.00 0.00 H new ATOM 2507 N GLN B 157 0.484 -15.838 10.529 1.00 0.00 N ATOM 2508 CA GLN B 157 -0.698 -15.076 10.918 1.00 0.00 C ATOM 2509 C GLN B 157 -0.779 -13.783 10.115 1.00 0.00 C ATOM 2510 O GLN B 157 0.241 -13.149 9.852 1.00 0.00 O ATOM 2511 CB GLN B 157 -0.664 -14.749 12.415 1.00 0.00 C ATOM 2512 CG GLN B 157 0.079 -15.775 13.263 1.00 0.00 C ATOM 2513 CD GLN B 157 -0.460 -15.865 14.680 1.00 0.00 C ATOM 2514 OE1 GLN B 157 -1.382 -15.139 15.055 1.00 0.00 O ATOM 2515 NE2 GLN B 157 0.110 -16.761 15.478 1.00 0.00 N ATOM 0 H GLN B 157 1.336 -15.570 11.021 1.00 0.00 H new ATOM 0 HA GLN B 157 -1.578 -15.685 10.711 1.00 0.00 H new ATOM 0 HB2 GLN B 157 -0.196 -13.774 12.552 1.00 0.00 H new ATOM 0 HB3 GLN B 157 -1.688 -14.665 12.780 1.00 0.00 H new ATOM 0 HG2 GLN B 157 0.007 -16.754 12.788 1.00 0.00 H new ATOM 0 HG3 GLN B 157 1.137 -15.515 13.297 1.00 0.00 H new ATOM 0 HE21 GLN B 157 0.871 -17.343 15.129 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -0.214 -16.867 16.440 1.00 0.00 H new ATOM 2524 N LEU B 158 -1.989 -13.395 9.724 1.00 0.00 N ATOM 2525 CA LEU B 158 -2.180 -12.174 8.952 1.00 0.00 C ATOM 2526 C LEU B 158 -3.383 -11.382 9.447 1.00 0.00 C ATOM 2527 O LEU B 158 -4.421 -11.949 9.781 1.00 0.00 O ATOM 2528 CB LEU B 158 -2.351 -12.506 7.471 1.00 0.00 C ATOM 2529 CG LEU B 158 -2.617 -11.308 6.559 1.00 0.00 C ATOM 2530 CD1 LEU B 158 -1.749 -11.383 5.310 1.00 0.00 C ATOM 2531 CD2 LEU B 158 -4.090 -11.241 6.186 1.00 0.00 C ATOM 0 H LEU B 158 -2.848 -13.906 9.928 1.00 0.00 H new ATOM 0 HA LEU B 158 -1.291 -11.557 9.084 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -1.451 -13.014 7.123 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -3.176 -13.211 7.367 1.00 0.00 H new ATOM 0 HG LEU B 158 -2.358 -10.398 7.100 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -1.952 -10.522 4.673 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -0.697 -11.382 5.597 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -1.975 -12.299 4.764 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -4.262 -10.383 5.537 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -4.375 -12.154 5.664 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -4.690 -11.138 7.090 1.00 0.00 H new ATOM 2543 N VAL B 159 -3.231 -10.064 9.475 1.00 0.00 N ATOM 2544 CA VAL B 159 -4.297 -9.168 9.908 1.00 0.00 C ATOM 2545 C VAL B 159 -4.669 -8.206 8.783 1.00 0.00 C ATOM 2546 O VAL B 159 -3.793 -7.638 8.130 1.00 0.00 O ATOM 2547 CB VAL B 159 -3.885 -8.350 11.154 1.00 0.00 C ATOM 2548 CG1 VAL B 159 -5.061 -7.545 11.691 1.00 0.00 C ATOM 2549 CG2 VAL B 159 -3.315 -9.259 12.236 1.00 0.00 C ATOM 0 H VAL B 159 -2.372 -9.588 9.200 1.00 0.00 H new ATOM 0 HA VAL B 159 -5.155 -9.788 10.168 1.00 0.00 H new ATOM 0 HB VAL B 159 -3.106 -7.650 10.853 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -4.745 -6.979 12.567 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -5.413 -6.857 10.922 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -5.869 -8.222 11.969 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -3.032 -8.661 13.102 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -4.068 -9.991 12.530 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -2.437 -9.777 11.851 1.00 0.00 H new ATOM 2559 N VAL B 160 -5.968 -8.031 8.556 1.00 0.00 N ATOM 2560 CA VAL B 160 -6.456 -7.140 7.507 1.00 0.00 C ATOM 2561 C VAL B 160 -7.420 -6.094 8.070 1.00 0.00 C ATOM 2562 O VAL B 160 -7.993 -6.279 9.147 1.00 0.00 O ATOM 2563 CB VAL B 160 -7.157 -7.927 6.381 1.00 0.00 C ATOM 2564 CG1 VAL B 160 -6.169 -8.842 5.674 1.00 0.00 C ATOM 2565 CG2 VAL B 160 -8.332 -8.725 6.925 1.00 0.00 C ATOM 0 H VAL B 160 -6.704 -8.496 9.087 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.584 -6.633 7.093 1.00 0.00 H new ATOM 0 HB VAL B 160 -7.543 -7.210 5.656 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -6.682 -9.389 4.883 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -5.366 -8.245 5.241 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -5.750 -9.548 6.391 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -8.809 -9.271 6.111 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.976 -9.431 7.676 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -9.054 -8.046 7.379 1.00 0.00 H new ATOM 2575 N LEU B 161 -7.594 -4.996 7.335 1.00 0.00 N ATOM 2576 CA LEU B 161 -8.488 -3.921 7.759 1.00 0.00 C ATOM 2577 C LEU B 161 -9.771 -3.913 6.929 1.00 0.00 C ATOM 2578 O LEU B 161 -9.725 -3.925 5.696 1.00 0.00 O ATOM 2579 CB LEU B 161 -7.777 -2.567 7.648 1.00 0.00 C ATOM 2580 CG LEU B 161 -7.850 -1.692 8.903 1.00 0.00 C ATOM 2581 CD1 LEU B 161 -6.578 -0.867 9.052 1.00 0.00 C ATOM 2582 CD2 LEU B 161 -9.074 -0.790 8.853 1.00 0.00 C ATOM 0 H LEU B 161 -7.128 -4.828 6.444 1.00 0.00 H new ATOM 0 HA LEU B 161 -8.759 -4.096 8.800 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.729 -2.743 7.407 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -8.208 -2.015 6.813 1.00 0.00 H new ATOM 0 HG LEU B 161 -7.940 -2.342 9.773 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -6.647 -0.251 9.949 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -5.720 -1.534 9.135 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.456 -0.225 8.179 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -9.110 -0.175 9.752 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -9.016 -0.146 7.976 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -9.974 -1.401 8.795 1.00 0.00 H new