USER MOD reduce.3.24.130724 H: found=0, std=0, add=1676, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1672 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 174 THR OG1 : rot -87:sc= 0.8 USER MOD Set 1.2: A 177 HIS : no HD1:sc= 0.0426 K(o=0.84,f=-14!) USER MOD Set 2.1: A 119 HIS : no HE2:sc= -8.64! C(o=-17!,f=-21!) USER MOD Set 2.2: A 154 MET CE :methyl 134:sc= -8.66! (180deg=-1.91) USER MOD Set 3.1: A 141 THR OG1 : rot -58:sc= 0.593 USER MOD Set 3.2: A 144 HIS : no HD1:sc= -6.39! C(o=-5.8!,f=-22!) USER MOD Set 4.1: A 115 SER OG : rot -154:sc= 0.438 USER MOD Set 4.2: A 116 LYS NZ :NH3+ 153:sc= 0.488 (180deg=0) USER MOD Set 5.1: A 108 THR OG1 : rot -75:sc= -1.89 USER MOD Set 5.2: A 111 HIS : no HD1:sc= -0.862 K(o=-2.7,f=-7.7!) USER MOD Set 6.1: A 103 ASN : amide:sc= -1.62! C(o=-9.8!,f=-26!) USER MOD Set 6.2: A 104 GLN : amide:sc= -2.46 K(o=-9.8,f=-14!) USER MOD Set 6.3: A 105 ASN : amide:sc= -4.08! C(o=-9.8!,f=-30!) USER MOD Set 6.4: A 107 CYS SG : rot 180:sc= -1.62 USER MOD Set 6.5: A 112 TYR OH : rot -100:sc= 0.0246 USER MOD Set 6.6: A 138 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 75 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 78 HIS : no HE2:sc= -13.1! C(o=-13!,f=-8.4!) USER MOD Set 8.1: A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 8.2: A 98 GLN : amide:sc= -2.15! C(o=-2.2!,f=-3.9!) USER MOD Set 9.1: A 48 CYS SG : rot -33:sc= -3 USER MOD Set 9.2: A 49 SER OG : rot 94:sc= -1.33! USER MOD Set10.1: A 42 THR OG1 : rot -56:sc= -0.191 USER MOD Set10.2: A 45 HIS : no HD1:sc= -0.229 K(o=-0.42,f=-1.7) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot -170:sc= -2.05 USER MOD Single : A 12 ASN : amide:sc= -6.69! C(o=-6.7!,f=-12!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -118:sc= -1.03 (180deg=-2.58!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 130:sc= -2.33! USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 52 HIS : no HD1:sc= -2.34 K(o=-2.3,f=-0.95) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.187 USER MOD Single : A 61 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 67 ASN : amide:sc= -2.67 K(o=-2.7,f=-5.3!) USER MOD Single : A 82 SER OG : rot -54:sc= 1.19 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 154:sc= -0.0675 (180deg=-0.825!) USER MOD Single : A 100 ASN : amide:sc= -0.221 X(o=-0.22,f=-0.11) USER MOD Single : A 117 ASN : amide:sc=-0.00849 X(o=-0.0085,f=0) USER MOD Single : A 124 MET CE :methyl 132:sc= -2.07 (180deg=-3.89!) USER MOD Single : A 131 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 135 LYS NZ :NH3+ 134:sc= -2.06 (180deg=-3.85!) USER MOD Single : A 137 HIS : no HD1:sc= -2.07 X(o=-2.1,f=-2.1!) USER MOD Single : A 143 MET CE :methyl -118:sc= -3.96! (180deg=-7.01!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= 0 K(o=0,f=0.92) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 150:sc= -0.874 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= -0.398 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.0759 USER MOD Single : A 166 ASN : amide:sc= -5.28! C(o=-5.3!,f=-7.7!) USER MOD Single : A 168 GLN : amide:sc= -6.11! C(o=-6.1!,f=-5.1!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -3.44 K(o=-3.4,f=-12!) USER MOD Single : A 180 CYS SG : rot 86:sc= -1.59 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot -39:sc= 0.646 USER MOD Single : A 194 GLN : amide:sc= -0.642 K(o=-0.64,f=-6.7!) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 ASN : amide:sc= -3.82 X(o=-3.8,f=-4.2!) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.0842 USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 MET CE :methyl 165:sc= -0.163 (180deg=-0.563) USER MOD ----------------------------------------------------------------- ATOM 94 N LEU A 8 -20.091 -15.970 -6.063 1.00 0.00 N ATOM 95 CA LEU A 8 -20.053 -15.713 -4.623 1.00 0.00 C ATOM 96 C LEU A 8 -20.577 -14.315 -4.289 1.00 0.00 C ATOM 97 O LEU A 8 -20.156 -13.324 -4.889 1.00 0.00 O ATOM 98 CB LEU A 8 -18.625 -15.869 -4.098 1.00 0.00 C ATOM 99 CG LEU A 8 -17.887 -17.122 -4.577 1.00 0.00 C ATOM 100 CD1 LEU A 8 -16.436 -16.800 -4.901 1.00 0.00 C ATOM 101 CD2 LEU A 8 -17.970 -18.217 -3.525 1.00 0.00 C ATOM 0 HA LEU A 8 -20.701 -16.443 -4.138 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -18.049 -14.992 -4.393 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -18.655 -15.879 -3.008 1.00 0.00 H new ATOM 0 HG LEU A 8 -18.367 -17.479 -5.488 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -15.930 -17.704 -5.239 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -16.397 -16.046 -5.687 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -15.940 -16.419 -4.008 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -17.441 -19.102 -3.879 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -17.514 -17.867 -2.599 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -19.015 -18.468 -3.342 1.00 0.00 H new ATOM 113 N MET A 9 -21.490 -14.243 -3.321 1.00 0.00 N ATOM 114 CA MET A 9 -22.067 -12.967 -2.897 1.00 0.00 C ATOM 115 C MET A 9 -20.971 -12.006 -2.442 1.00 0.00 C ATOM 116 O MET A 9 -21.069 -10.793 -2.624 1.00 0.00 O ATOM 117 CB MET A 9 -23.072 -13.192 -1.764 1.00 0.00 C ATOM 118 CG MET A 9 -24.513 -12.922 -2.168 1.00 0.00 C ATOM 119 SD MET A 9 -25.412 -14.429 -2.584 1.00 0.00 S ATOM 120 CE MET A 9 -27.031 -13.763 -2.960 1.00 0.00 C ATOM 0 H MET A 9 -21.846 -15.054 -2.815 1.00 0.00 H new ATOM 0 HA MET A 9 -22.585 -12.524 -3.748 1.00 0.00 H new ATOM 0 HB2 MET A 9 -22.988 -14.221 -1.414 1.00 0.00 H new ATOM 0 HB3 MET A 9 -22.812 -12.547 -0.925 1.00 0.00 H new ATOM 0 HG2 MET A 9 -25.025 -12.411 -1.353 1.00 0.00 H new ATOM 0 HG3 MET A 9 -24.526 -12.248 -3.024 1.00 0.00 H new ATOM 0 HE1 MET A 9 -27.703 -14.575 -3.236 1.00 0.00 H new ATOM 0 HE2 MET A 9 -27.425 -13.248 -2.084 1.00 0.00 H new ATOM 0 HE3 MET A 9 -26.952 -13.060 -3.789 1.00 0.00 H new ATOM 130 N VAL A 10 -19.933 -12.570 -1.843 1.00 0.00 N ATOM 131 CA VAL A 10 -18.803 -11.797 -1.344 1.00 0.00 C ATOM 132 C VAL A 10 -18.120 -11.009 -2.459 1.00 0.00 C ATOM 133 O VAL A 10 -17.672 -9.883 -2.249 1.00 0.00 O ATOM 134 CB VAL A 10 -17.764 -12.702 -0.665 1.00 0.00 C ATOM 135 CG1 VAL A 10 -16.700 -11.869 0.030 1.00 0.00 C ATOM 136 CG2 VAL A 10 -18.434 -13.654 0.315 1.00 0.00 C ATOM 0 H VAL A 10 -19.849 -13.575 -1.689 1.00 0.00 H new ATOM 0 HA VAL A 10 -19.207 -11.097 -0.612 1.00 0.00 H new ATOM 0 HB VAL A 10 -17.277 -13.300 -1.435 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -15.974 -12.529 0.505 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -16.194 -11.240 -0.703 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -17.168 -11.240 0.787 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -17.679 -14.285 0.784 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -18.954 -13.080 1.082 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -19.150 -14.280 -0.218 1.00 0.00 H new ATOM 146 N CYS A 11 -18.042 -11.607 -3.642 1.00 0.00 N ATOM 147 CA CYS A 11 -17.406 -10.951 -4.781 1.00 0.00 C ATOM 148 C CYS A 11 -18.233 -9.761 -5.270 1.00 0.00 C ATOM 149 O CYS A 11 -17.696 -8.677 -5.500 1.00 0.00 O ATOM 150 CB CYS A 11 -17.197 -11.948 -5.917 1.00 0.00 C ATOM 151 SG CYS A 11 -16.233 -13.405 -5.451 1.00 0.00 S ATOM 0 H CYS A 11 -18.408 -12.539 -3.838 1.00 0.00 H new ATOM 0 HA CYS A 11 -16.437 -10.576 -4.453 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -18.170 -12.272 -6.286 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -16.696 -11.442 -6.742 1.00 0.00 H new ATOM 0 HG CYS A 11 -15.931 -14.085 -6.517 1.00 0.00 H new ATOM 157 N ASN A 12 -19.539 -9.963 -5.425 1.00 0.00 N ATOM 158 CA ASN A 12 -20.422 -8.888 -5.885 1.00 0.00 C ATOM 159 C ASN A 12 -20.521 -7.792 -4.831 1.00 0.00 C ATOM 160 O ASN A 12 -20.571 -6.606 -5.154 1.00 0.00 O ATOM 161 CB ASN A 12 -21.823 -9.406 -6.229 1.00 0.00 C ATOM 162 CG ASN A 12 -22.224 -10.632 -5.434 1.00 0.00 C ATOM 163 OD1 ASN A 12 -22.796 -10.523 -4.351 1.00 0.00 O ATOM 164 ND2 ASN A 12 -21.929 -11.807 -5.981 1.00 0.00 N ATOM 0 H ASN A 12 -20.008 -10.850 -5.242 1.00 0.00 H new ATOM 0 HA ASN A 12 -19.984 -8.478 -6.795 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -22.549 -8.613 -6.051 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -21.864 -9.642 -7.292 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -22.178 -12.671 -5.499 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -21.453 -11.845 -6.882 1.00 0.00 H new ATOM 171 N LEU A 13 -20.556 -8.202 -3.568 1.00 0.00 N ATOM 172 CA LEU A 13 -20.659 -7.270 -2.458 1.00 0.00 C ATOM 173 C LEU A 13 -19.521 -6.265 -2.526 1.00 0.00 C ATOM 174 O LEU A 13 -19.702 -5.082 -2.241 1.00 0.00 O ATOM 175 CB LEU A 13 -20.613 -8.045 -1.135 1.00 0.00 C ATOM 176 CG LEU A 13 -21.975 -8.377 -0.516 1.00 0.00 C ATOM 177 CD1 LEU A 13 -22.990 -8.738 -1.592 1.00 0.00 C ATOM 178 CD2 LEU A 13 -21.833 -9.513 0.485 1.00 0.00 C ATOM 0 H LEU A 13 -20.514 -9.182 -3.289 1.00 0.00 H new ATOM 0 HA LEU A 13 -21.604 -6.730 -2.518 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -20.071 -8.977 -1.299 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -20.038 -7.464 -0.414 1.00 0.00 H new ATOM 0 HG LEU A 13 -22.339 -7.492 0.006 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -23.948 -8.969 -1.126 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -23.112 -7.897 -2.274 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -22.638 -9.607 -2.148 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -22.807 -9.740 0.918 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -21.446 -10.397 -0.021 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -21.144 -9.217 1.276 1.00 0.00 H new ATOM 190 N ALA A 14 -18.354 -6.740 -2.944 1.00 0.00 N ATOM 191 CA ALA A 14 -17.202 -5.877 -3.095 1.00 0.00 C ATOM 192 C ALA A 14 -17.442 -4.899 -4.234 1.00 0.00 C ATOM 193 O ALA A 14 -16.991 -3.754 -4.197 1.00 0.00 O ATOM 194 CB ALA A 14 -15.954 -6.704 -3.359 1.00 0.00 C ATOM 0 H ALA A 14 -18.186 -7.717 -3.183 1.00 0.00 H new ATOM 0 HA ALA A 14 -17.052 -5.317 -2.172 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.095 -6.042 -3.470 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -15.783 -7.382 -2.523 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -16.087 -7.282 -4.273 1.00 0.00 H new ATOM 200 N TYR A 15 -18.151 -5.374 -5.256 1.00 0.00 N ATOM 201 CA TYR A 15 -18.454 -4.564 -6.425 1.00 0.00 C ATOM 202 C TYR A 15 -19.451 -3.461 -6.110 1.00 0.00 C ATOM 203 O TYR A 15 -19.335 -2.351 -6.627 1.00 0.00 O ATOM 204 CB TYR A 15 -19.011 -5.439 -7.542 1.00 0.00 C ATOM 205 CG TYR A 15 -18.918 -4.800 -8.909 1.00 0.00 C ATOM 206 CD1 TYR A 15 -17.874 -3.937 -9.230 1.00 0.00 C ATOM 207 CD2 TYR A 15 -19.880 -5.052 -9.878 1.00 0.00 C ATOM 208 CE1 TYR A 15 -17.793 -3.350 -10.474 1.00 0.00 C ATOM 209 CE2 TYR A 15 -19.805 -4.466 -11.124 1.00 0.00 C ATOM 210 CZ TYR A 15 -18.760 -3.615 -11.416 1.00 0.00 C ATOM 211 OH TYR A 15 -18.682 -3.030 -12.659 1.00 0.00 O ATOM 0 H TYR A 15 -18.526 -6.322 -5.294 1.00 0.00 H new ATOM 0 HA TYR A 15 -17.521 -4.099 -6.744 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -18.472 -6.386 -7.555 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -20.055 -5.669 -7.327 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -17.115 -3.724 -8.492 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -20.700 -5.718 -9.652 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -16.975 -2.685 -10.708 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -20.561 -4.672 -11.867 1.00 0.00 H new ATOM 0 HH TYR A 15 -19.441 -3.322 -13.206 1.00 0.00 H new ATOM 221 N SER A 16 -20.441 -3.765 -5.279 1.00 0.00 N ATOM 222 CA SER A 16 -21.458 -2.781 -4.930 1.00 0.00 C ATOM 223 C SER A 16 -21.026 -1.946 -3.729 1.00 0.00 C ATOM 224 O SER A 16 -21.657 -0.941 -3.403 1.00 0.00 O ATOM 225 CB SER A 16 -22.786 -3.477 -4.628 1.00 0.00 C ATOM 226 OG SER A 16 -23.237 -4.222 -5.745 1.00 0.00 O ATOM 0 H SER A 16 -20.561 -4.677 -4.838 1.00 0.00 H new ATOM 0 HA SER A 16 -21.587 -2.114 -5.783 1.00 0.00 H new ATOM 0 HB2 SER A 16 -22.666 -4.139 -3.770 1.00 0.00 H new ATOM 0 HB3 SER A 16 -23.536 -2.734 -4.356 1.00 0.00 H new ATOM 0 HG SER A 16 -24.087 -4.659 -5.526 1.00 0.00 H new ATOM 232 N GLY A 17 -19.927 -2.346 -3.096 1.00 0.00 N ATOM 233 CA GLY A 17 -19.418 -1.599 -1.972 1.00 0.00 C ATOM 234 C GLY A 17 -19.858 -2.127 -0.619 1.00 0.00 C ATOM 235 O GLY A 17 -19.523 -1.543 0.412 1.00 0.00 O ATOM 0 H GLY A 17 -19.385 -3.173 -3.345 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -18.329 -1.601 -2.013 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -19.738 -0.561 -2.065 1.00 0.00 H new ATOM 239 N LYS A 18 -20.583 -3.239 -0.605 1.00 0.00 N ATOM 240 CA LYS A 18 -21.025 -3.831 0.648 1.00 0.00 C ATOM 241 C LYS A 18 -19.801 -4.236 1.457 1.00 0.00 C ATOM 242 O LYS A 18 -19.329 -5.368 1.360 1.00 0.00 O ATOM 243 CB LYS A 18 -21.916 -5.046 0.387 1.00 0.00 C ATOM 244 CG LYS A 18 -23.147 -4.731 -0.448 1.00 0.00 C ATOM 245 CD LYS A 18 -24.348 -5.549 -0.003 1.00 0.00 C ATOM 246 CE LYS A 18 -25.587 -5.205 -0.813 1.00 0.00 C ATOM 247 NZ LYS A 18 -25.747 -6.101 -1.991 1.00 0.00 N ATOM 0 H LYS A 18 -20.875 -3.745 -1.441 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.611 -3.101 1.207 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -21.330 -5.813 -0.120 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.233 -5.465 1.342 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.379 -3.669 -0.368 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.937 -4.934 -1.498 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -24.126 -6.611 -0.109 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -24.541 -5.368 1.054 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -26.469 -5.281 -0.177 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -25.525 -4.170 -1.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -26.603 -5.833 -2.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -24.917 -6.010 -2.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -25.832 -7.086 -1.669 1.00 0.00 H new ATOM 261 N LEU A 19 -19.303 -3.314 2.275 1.00 0.00 N ATOM 262 CA LEU A 19 -18.160 -3.576 3.118 1.00 0.00 C ATOM 263 C LEU A 19 -18.554 -4.462 4.291 1.00 0.00 C ATOM 264 O LEU A 19 -17.860 -5.419 4.633 1.00 0.00 O ATOM 265 CB LEU A 19 -17.575 -2.250 3.603 1.00 0.00 C ATOM 266 CG LEU A 19 -16.166 -2.313 4.192 1.00 0.00 C ATOM 267 CD1 LEU A 19 -16.238 -2.369 5.700 1.00 0.00 C ATOM 268 CD2 LEU A 19 -15.392 -3.506 3.654 1.00 0.00 C ATOM 0 H LEU A 19 -19.683 -2.372 2.366 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.401 -4.107 2.544 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -17.566 -1.552 2.766 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.244 -1.835 4.357 1.00 0.00 H new ATOM 0 HG LEU A 19 -15.633 -1.410 3.892 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -15.229 -2.414 6.111 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -16.743 -1.478 6.073 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -16.794 -3.256 6.005 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -14.395 -3.521 4.093 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -15.916 -4.426 3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -15.310 -3.428 2.570 1.00 0.00 H new ATOM 280 N GLU A 20 -19.678 -4.109 4.910 1.00 0.00 N ATOM 281 CA GLU A 20 -20.192 -4.838 6.063 1.00 0.00 C ATOM 282 C GLU A 20 -20.665 -6.231 5.671 1.00 0.00 C ATOM 283 O GLU A 20 -20.383 -7.209 6.363 1.00 0.00 O ATOM 284 CB GLU A 20 -21.343 -4.065 6.709 1.00 0.00 C ATOM 285 CG GLU A 20 -20.897 -2.823 7.464 1.00 0.00 C ATOM 286 CD GLU A 20 -22.028 -2.173 8.238 1.00 0.00 C ATOM 287 OE1 GLU A 20 -23.026 -1.771 7.604 1.00 0.00 O ATOM 288 OE2 GLU A 20 -21.913 -2.067 9.477 1.00 0.00 O ATOM 0 H GLU A 20 -20.253 -3.315 4.628 1.00 0.00 H new ATOM 0 HA GLU A 20 -19.378 -4.942 6.780 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -22.053 -3.774 5.935 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -21.873 -4.726 7.395 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -20.096 -3.090 8.154 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -20.483 -2.102 6.758 1.00 0.00 H new ATOM 295 N GLU A 21 -21.374 -6.318 4.552 1.00 0.00 N ATOM 296 CA GLU A 21 -21.870 -7.597 4.070 1.00 0.00 C ATOM 297 C GLU A 21 -20.705 -8.548 3.823 1.00 0.00 C ATOM 298 O GLU A 21 -20.821 -9.758 4.018 1.00 0.00 O ATOM 299 CB GLU A 21 -22.682 -7.407 2.789 1.00 0.00 C ATOM 300 CG GLU A 21 -23.790 -8.432 2.610 1.00 0.00 C ATOM 301 CD GLU A 21 -25.039 -8.085 3.396 1.00 0.00 C ATOM 302 OE1 GLU A 21 -25.009 -8.203 4.640 1.00 0.00 O ATOM 303 OE2 GLU A 21 -26.045 -7.694 2.769 1.00 0.00 O ATOM 0 H GLU A 21 -21.617 -5.520 3.965 1.00 0.00 H new ATOM 0 HA GLU A 21 -22.522 -8.028 4.829 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -23.120 -6.409 2.792 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -22.010 -7.458 1.932 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -24.041 -8.509 1.552 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -23.428 -9.411 2.924 1.00 0.00 H new ATOM 310 N LEU A 22 -19.576 -7.981 3.410 1.00 0.00 N ATOM 311 CA LEU A 22 -18.376 -8.761 3.153 1.00 0.00 C ATOM 312 C LEU A 22 -17.765 -9.236 4.469 1.00 0.00 C ATOM 313 O LEU A 22 -17.296 -10.370 4.577 1.00 0.00 O ATOM 314 CB LEU A 22 -17.360 -7.920 2.374 1.00 0.00 C ATOM 315 CG LEU A 22 -17.158 -8.334 0.913 1.00 0.00 C ATOM 316 CD1 LEU A 22 -17.247 -7.124 -0.003 1.00 0.00 C ATOM 317 CD2 LEU A 22 -15.818 -9.036 0.736 1.00 0.00 C ATOM 0 H LEU A 22 -19.470 -6.980 3.246 1.00 0.00 H new ATOM 0 HA LEU A 22 -18.644 -9.633 2.556 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -17.679 -6.878 2.399 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -16.399 -7.972 2.886 1.00 0.00 H new ATOM 0 HG LEU A 22 -17.951 -9.031 0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -17.101 -7.438 -1.036 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -18.228 -6.661 0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.476 -6.404 0.270 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.692 -9.323 -0.308 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.013 -8.361 1.026 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.789 -9.927 1.363 1.00 0.00 H new ATOM 329 N LYS A 23 -17.779 -8.357 5.467 1.00 0.00 N ATOM 330 CA LYS A 23 -17.232 -8.676 6.781 1.00 0.00 C ATOM 331 C LYS A 23 -17.964 -9.860 7.399 1.00 0.00 C ATOM 332 O LYS A 23 -17.341 -10.832 7.822 1.00 0.00 O ATOM 333 CB LYS A 23 -17.329 -7.462 7.706 1.00 0.00 C ATOM 334 CG LYS A 23 -16.532 -6.262 7.219 1.00 0.00 C ATOM 335 CD LYS A 23 -15.782 -5.589 8.359 1.00 0.00 C ATOM 336 CE LYS A 23 -16.542 -4.381 8.885 1.00 0.00 C ATOM 337 NZ LYS A 23 -15.890 -3.797 10.090 1.00 0.00 N ATOM 0 H LYS A 23 -18.164 -7.416 5.390 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.183 -8.944 6.656 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.376 -7.176 7.808 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.977 -7.743 8.699 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.824 -6.581 6.454 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -17.205 -5.543 6.751 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -15.627 -6.304 9.167 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.795 -5.279 8.015 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -16.606 -3.624 8.104 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -17.563 -4.673 9.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -16.438 -2.976 10.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -15.852 -4.512 10.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -14.924 -3.495 9.850 1.00 0.00 H new ATOM 351 N GLU A 24 -19.287 -9.772 7.446 1.00 0.00 N ATOM 352 CA GLU A 24 -20.100 -10.839 8.012 1.00 0.00 C ATOM 353 C GLU A 24 -19.909 -12.134 7.235 1.00 0.00 C ATOM 354 O GLU A 24 -19.847 -13.218 7.813 1.00 0.00 O ATOM 355 CB GLU A 24 -21.573 -10.438 7.993 1.00 0.00 C ATOM 356 CG GLU A 24 -21.935 -9.427 9.064 1.00 0.00 C ATOM 357 CD GLU A 24 -21.072 -8.182 9.016 1.00 0.00 C ATOM 358 OE1 GLU A 24 -19.900 -8.256 9.442 1.00 0.00 O ATOM 359 OE2 GLU A 24 -21.566 -7.133 8.552 1.00 0.00 O ATOM 0 H GLU A 24 -19.819 -8.974 7.099 1.00 0.00 H new ATOM 0 HA GLU A 24 -19.783 -11.003 9.042 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.817 -10.023 7.015 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -22.186 -11.330 8.123 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -22.981 -9.143 8.949 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.837 -9.893 10.044 1.00 0.00 H new ATOM 366 N SER A 25 -19.822 -12.008 5.918 1.00 0.00 N ATOM 367 CA SER A 25 -19.646 -13.164 5.048 1.00 0.00 C ATOM 368 C SER A 25 -18.273 -13.804 5.239 1.00 0.00 C ATOM 369 O SER A 25 -18.163 -15.024 5.361 1.00 0.00 O ATOM 370 CB SER A 25 -19.829 -12.755 3.585 1.00 0.00 C ATOM 371 OG SER A 25 -21.171 -12.937 3.169 1.00 0.00 O ATOM 0 H SER A 25 -19.870 -11.115 5.427 1.00 0.00 H new ATOM 0 HA SER A 25 -20.403 -13.901 5.317 1.00 0.00 H new ATOM 0 HB2 SER A 25 -19.544 -11.711 3.458 1.00 0.00 H new ATOM 0 HB3 SER A 25 -19.166 -13.346 2.953 1.00 0.00 H new ATOM 0 HG SER A 25 -21.262 -12.667 2.231 1.00 0.00 H new ATOM 377 N ILE A 26 -17.225 -12.982 5.264 1.00 0.00 N ATOM 378 CA ILE A 26 -15.870 -13.495 5.441 1.00 0.00 C ATOM 379 C ILE A 26 -15.612 -13.896 6.889 1.00 0.00 C ATOM 380 O ILE A 26 -14.973 -14.912 7.156 1.00 0.00 O ATOM 381 CB ILE A 26 -14.799 -12.476 5.000 1.00 0.00 C ATOM 382 CG1 ILE A 26 -14.935 -12.182 3.502 1.00 0.00 C ATOM 383 CG2 ILE A 26 -13.406 -13.010 5.322 1.00 0.00 C ATOM 384 CD1 ILE A 26 -13.842 -11.290 2.952 1.00 0.00 C ATOM 0 H ILE A 26 -17.288 -11.969 5.165 1.00 0.00 H new ATOM 0 HA ILE A 26 -15.794 -14.375 4.803 1.00 0.00 H new ATOM 0 HB ILE A 26 -14.947 -11.545 5.547 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -14.932 -13.125 2.955 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -15.901 -11.711 3.320 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -12.656 -12.284 5.007 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -13.320 -13.178 6.396 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.245 -13.950 4.794 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -14.007 -11.128 1.887 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -13.858 -10.332 3.472 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -12.873 -11.767 3.101 1.00 0.00 H new ATOM 396 N LEU A 27 -16.116 -13.096 7.825 1.00 0.00 N ATOM 397 CA LEU A 27 -15.938 -13.383 9.235 1.00 0.00 C ATOM 398 C LEU A 27 -16.583 -14.714 9.532 1.00 0.00 C ATOM 399 O LEU A 27 -16.019 -15.560 10.226 1.00 0.00 O ATOM 400 CB LEU A 27 -16.558 -12.284 10.102 1.00 0.00 C ATOM 401 CG LEU A 27 -15.716 -11.013 10.234 1.00 0.00 C ATOM 402 CD1 LEU A 27 -16.599 -9.818 10.564 1.00 0.00 C ATOM 403 CD2 LEU A 27 -14.645 -11.193 11.298 1.00 0.00 C ATOM 0 H LEU A 27 -16.648 -12.248 7.628 1.00 0.00 H new ATOM 0 HA LEU A 27 -14.874 -13.420 9.468 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -17.529 -12.017 9.685 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -16.739 -12.687 11.098 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.226 -10.825 9.279 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.982 -8.924 10.654 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -17.331 -9.676 9.769 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -17.117 -9.998 11.506 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.055 -10.280 11.379 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -15.117 -11.406 12.257 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -13.994 -12.022 11.022 1.00 0.00 H new ATOM 415 N ALA A 28 -17.773 -14.893 8.981 1.00 0.00 N ATOM 416 CA ALA A 28 -18.499 -16.114 9.162 1.00 0.00 C ATOM 417 C ALA A 28 -17.830 -17.234 8.384 1.00 0.00 C ATOM 418 O ALA A 28 -17.857 -18.395 8.794 1.00 0.00 O ATOM 419 CB ALA A 28 -19.950 -15.947 8.731 1.00 0.00 C ATOM 0 H ALA A 28 -18.248 -14.198 8.405 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.493 -16.372 10.221 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.483 -16.886 8.877 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.420 -15.166 9.329 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -19.987 -15.669 7.678 1.00 0.00 H new ATOM 425 N ASP A 29 -17.235 -16.875 7.248 1.00 0.00 N ATOM 426 CA ASP A 29 -16.572 -17.827 6.408 1.00 0.00 C ATOM 427 C ASP A 29 -15.253 -17.316 5.899 1.00 0.00 C ATOM 428 O ASP A 29 -15.147 -16.346 5.151 1.00 0.00 O ATOM 429 CB ASP A 29 -17.432 -18.152 5.258 1.00 0.00 C ATOM 430 CG ASP A 29 -17.047 -19.443 4.564 1.00 0.00 C ATOM 431 OD1 ASP A 29 -15.922 -19.514 4.026 1.00 0.00 O ATOM 432 OD2 ASP A 29 -17.867 -20.384 4.562 1.00 0.00 O ATOM 0 H ASP A 29 -17.208 -15.917 6.899 1.00 0.00 H new ATOM 0 HA ASP A 29 -16.380 -18.714 7.011 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -18.466 -18.224 5.596 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -17.388 -17.334 4.539 1.00 0.00 H new ATOM 437 N LYS A 30 -14.284 -18.017 6.341 1.00 0.00 N ATOM 438 CA LYS A 30 -12.889 -17.764 6.022 1.00 0.00 C ATOM 439 C LYS A 30 -12.594 -18.050 4.551 1.00 0.00 C ATOM 440 O LYS A 30 -11.872 -17.300 3.895 1.00 0.00 O ATOM 441 CB LYS A 30 -11.971 -18.607 6.910 1.00 0.00 C ATOM 442 CG LYS A 30 -12.328 -20.085 6.934 1.00 0.00 C ATOM 443 CD LYS A 30 -12.232 -20.662 8.338 1.00 0.00 C ATOM 444 CE LYS A 30 -13.158 -19.941 9.306 1.00 0.00 C ATOM 445 NZ LYS A 30 -12.430 -18.933 10.127 1.00 0.00 N ATOM 0 H LYS A 30 -14.418 -18.817 6.959 1.00 0.00 H new ATOM 0 HA LYS A 30 -12.696 -16.708 6.211 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.944 -18.497 6.563 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.007 -18.217 7.927 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.340 -20.222 6.552 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.660 -20.632 6.269 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.484 -21.722 8.314 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.204 -20.587 8.693 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.954 -19.448 8.748 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -13.634 -20.669 9.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -12.495 -19.192 11.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.431 -18.908 9.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -12.855 -17.995 9.983 1.00 0.00 H new ATOM 459 N SER A 31 -13.151 -19.145 4.043 1.00 0.00 N ATOM 460 CA SER A 31 -12.944 -19.539 2.659 1.00 0.00 C ATOM 461 C SER A 31 -13.526 -18.512 1.691 1.00 0.00 C ATOM 462 O SER A 31 -13.009 -18.323 0.590 1.00 0.00 O ATOM 463 CB SER A 31 -13.567 -20.912 2.400 1.00 0.00 C ATOM 464 OG SER A 31 -12.783 -21.944 2.974 1.00 0.00 O ATOM 0 H SER A 31 -13.751 -19.776 4.574 1.00 0.00 H new ATOM 0 HA SER A 31 -11.869 -19.592 2.487 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.574 -20.942 2.816 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.660 -21.076 1.326 1.00 0.00 H new ATOM 0 HG SER A 31 -13.203 -22.811 2.796 1.00 0.00 H new ATOM 470 N LEU A 32 -14.605 -17.856 2.102 1.00 0.00 N ATOM 471 CA LEU A 32 -15.255 -16.855 1.263 1.00 0.00 C ATOM 472 C LEU A 32 -14.300 -15.707 0.946 1.00 0.00 C ATOM 473 O LEU A 32 -14.375 -15.101 -0.123 1.00 0.00 O ATOM 474 CB LEU A 32 -16.512 -16.320 1.953 1.00 0.00 C ATOM 475 CG LEU A 32 -17.820 -16.981 1.512 1.00 0.00 C ATOM 476 CD1 LEU A 32 -17.794 -18.473 1.811 1.00 0.00 C ATOM 477 CD2 LEU A 32 -19.009 -16.317 2.193 1.00 0.00 C ATOM 0 H LEU A 32 -15.048 -17.999 3.010 1.00 0.00 H new ATOM 0 HA LEU A 32 -15.541 -17.331 0.325 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.401 -16.450 3.030 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.583 -15.248 1.767 1.00 0.00 H new ATOM 0 HG LEU A 32 -17.925 -16.851 0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -18.733 -18.925 1.490 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -16.966 -18.937 1.275 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -17.665 -18.627 2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -19.931 -16.800 1.868 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -18.910 -16.415 3.274 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -19.038 -15.261 1.925 1.00 0.00 H new ATOM 489 N ALA A 33 -13.412 -15.407 1.887 1.00 0.00 N ATOM 490 CA ALA A 33 -12.449 -14.326 1.717 1.00 0.00 C ATOM 491 C ALA A 33 -11.534 -14.558 0.517 1.00 0.00 C ATOM 492 O ALA A 33 -10.888 -13.628 0.035 1.00 0.00 O ATOM 493 CB ALA A 33 -11.617 -14.162 2.981 1.00 0.00 C ATOM 0 H ALA A 33 -13.339 -15.899 2.778 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.013 -13.412 1.530 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.901 -13.352 2.843 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.272 -13.928 3.820 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.081 -15.089 3.187 1.00 0.00 H new ATOM 499 N THR A 34 -11.478 -15.796 0.035 1.00 0.00 N ATOM 500 CA THR A 34 -10.631 -16.119 -1.109 1.00 0.00 C ATOM 501 C THR A 34 -11.349 -17.011 -2.115 1.00 0.00 C ATOM 502 O THR A 34 -10.735 -17.491 -3.069 1.00 0.00 O ATOM 503 CB THR A 34 -9.342 -16.797 -0.641 1.00 0.00 C ATOM 504 OG1 THR A 34 -9.634 -17.981 0.083 1.00 0.00 O ATOM 505 CG2 THR A 34 -8.490 -15.916 0.247 1.00 0.00 C ATOM 0 H THR A 34 -12.003 -16.584 0.414 1.00 0.00 H new ATOM 0 HA THR A 34 -10.388 -15.181 -1.608 1.00 0.00 H new ATOM 0 HB THR A 34 -8.784 -17.016 -1.551 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.798 -18.402 0.373 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.592 -16.458 0.543 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.207 -15.015 -0.298 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.056 -15.640 1.136 1.00 0.00 H new ATOM 513 N ARG A 35 -12.650 -17.207 -1.932 1.00 0.00 N ATOM 514 CA ARG A 35 -13.415 -18.011 -2.870 1.00 0.00 C ATOM 515 C ARG A 35 -13.439 -17.291 -4.211 1.00 0.00 C ATOM 516 O ARG A 35 -13.610 -16.073 -4.257 1.00 0.00 O ATOM 517 CB ARG A 35 -14.833 -18.252 -2.351 1.00 0.00 C ATOM 518 CG ARG A 35 -15.381 -19.630 -2.691 1.00 0.00 C ATOM 519 CD ARG A 35 -14.577 -20.733 -2.022 1.00 0.00 C ATOM 520 NE ARG A 35 -15.035 -22.062 -2.421 1.00 0.00 N ATOM 521 CZ ARG A 35 -16.105 -22.663 -1.907 1.00 0.00 C ATOM 522 NH1 ARG A 35 -16.834 -22.056 -0.978 1.00 0.00 N ATOM 523 NH2 ARG A 35 -16.450 -23.874 -2.324 1.00 0.00 N ATOM 0 H ARG A 35 -13.188 -16.825 -1.154 1.00 0.00 H new ATOM 0 HA ARG A 35 -12.946 -18.988 -2.987 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -14.841 -18.124 -1.269 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.497 -17.494 -2.767 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -16.422 -19.696 -2.376 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -15.365 -19.772 -3.772 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -13.524 -20.620 -2.278 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -14.654 -20.633 -0.939 1.00 0.00 H new ATOM 0 HE ARG A 35 -14.503 -22.558 -3.136 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -16.575 -21.124 -0.655 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -17.653 -22.522 -0.588 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.895 -24.345 -3.039 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -17.270 -24.335 -1.930 1.00 0.00 H new ATOM 537 N THR A 36 -13.235 -18.023 -5.298 1.00 0.00 N ATOM 538 CA THR A 36 -13.205 -17.397 -6.613 1.00 0.00 C ATOM 539 C THR A 36 -14.293 -17.915 -7.540 1.00 0.00 C ATOM 540 O THR A 36 -14.901 -18.959 -7.306 1.00 0.00 O ATOM 541 CB THR A 36 -11.839 -17.595 -7.264 1.00 0.00 C ATOM 542 OG1 THR A 36 -11.710 -16.765 -8.400 1.00 0.00 O ATOM 543 CG2 THR A 36 -11.581 -19.019 -7.705 1.00 0.00 C ATOM 0 H THR A 36 -13.090 -19.033 -5.298 1.00 0.00 H new ATOM 0 HA THR A 36 -13.392 -16.335 -6.455 1.00 0.00 H new ATOM 0 HB THR A 36 -11.111 -17.337 -6.495 1.00 0.00 H new ATOM 0 HG1 THR A 36 -10.866 -16.269 -8.349 1.00 0.00 H new ATOM 0 HG21 THR A 36 -10.592 -19.086 -8.159 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.629 -19.682 -6.841 1.00 0.00 H new ATOM 0 HG23 THR A 36 -12.335 -19.317 -8.433 1.00 0.00 H new ATOM 551 N ASP A 37 -14.520 -17.147 -8.595 1.00 0.00 N ATOM 552 CA ASP A 37 -15.525 -17.465 -9.599 1.00 0.00 C ATOM 553 C ASP A 37 -14.873 -17.961 -10.886 1.00 0.00 C ATOM 554 O ASP A 37 -13.689 -18.298 -10.905 1.00 0.00 O ATOM 555 CB ASP A 37 -16.363 -16.219 -9.894 1.00 0.00 C ATOM 556 CG ASP A 37 -17.820 -16.408 -9.545 1.00 0.00 C ATOM 557 OD1 ASP A 37 -18.136 -16.453 -8.337 1.00 0.00 O ATOM 558 OD2 ASP A 37 -18.644 -16.509 -10.477 1.00 0.00 O ATOM 0 H ASP A 37 -14.011 -16.283 -8.780 1.00 0.00 H new ATOM 0 HA ASP A 37 -16.164 -18.258 -9.210 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -15.964 -15.375 -9.331 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -16.275 -15.968 -10.951 1.00 0.00 H new ATOM 563 N GLN A 38 -15.654 -17.991 -11.962 1.00 0.00 N ATOM 564 CA GLN A 38 -15.152 -18.430 -13.258 1.00 0.00 C ATOM 565 C GLN A 38 -14.186 -17.399 -13.836 1.00 0.00 C ATOM 566 O GLN A 38 -13.318 -17.733 -14.642 1.00 0.00 O ATOM 567 CB GLN A 38 -16.313 -18.661 -14.227 1.00 0.00 C ATOM 568 CG GLN A 38 -17.232 -19.799 -13.816 1.00 0.00 C ATOM 569 CD GLN A 38 -18.695 -19.399 -13.818 1.00 0.00 C ATOM 570 OE1 GLN A 38 -19.383 -19.521 -14.832 1.00 0.00 O ATOM 571 NE2 GLN A 38 -19.178 -18.916 -12.680 1.00 0.00 N ATOM 0 H GLN A 38 -16.636 -17.716 -11.961 1.00 0.00 H new ATOM 0 HA GLN A 38 -14.617 -19.369 -13.118 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.897 -17.744 -14.306 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.911 -18.870 -15.219 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -17.088 -20.640 -14.495 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -16.955 -20.143 -12.819 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -18.572 -18.832 -11.864 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -20.155 -18.629 -12.622 1.00 0.00 H new ATOM 580 N ASP A 39 -14.339 -16.145 -13.415 1.00 0.00 N ATOM 581 CA ASP A 39 -13.474 -15.071 -13.886 1.00 0.00 C ATOM 582 C ASP A 39 -12.187 -15.006 -13.065 1.00 0.00 C ATOM 583 O ASP A 39 -11.274 -14.246 -13.388 1.00 0.00 O ATOM 584 CB ASP A 39 -14.207 -13.730 -13.815 1.00 0.00 C ATOM 585 CG ASP A 39 -14.946 -13.405 -15.100 1.00 0.00 C ATOM 586 OD1 ASP A 39 -14.308 -12.877 -16.034 1.00 0.00 O ATOM 587 OD2 ASP A 39 -16.162 -13.682 -15.170 1.00 0.00 O ATOM 0 H ASP A 39 -15.054 -15.850 -12.749 1.00 0.00 H new ATOM 0 HA ASP A 39 -13.211 -15.279 -14.923 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -14.915 -13.750 -12.987 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -13.489 -12.938 -13.602 1.00 0.00 H new ATOM 592 N SER A 40 -12.120 -15.806 -12.002 1.00 0.00 N ATOM 593 CA SER A 40 -10.943 -15.837 -11.143 1.00 0.00 C ATOM 594 C SER A 40 -10.705 -14.482 -10.484 1.00 0.00 C ATOM 595 O SER A 40 -9.585 -14.174 -10.076 1.00 0.00 O ATOM 596 CB SER A 40 -9.710 -16.242 -11.952 1.00 0.00 C ATOM 597 OG SER A 40 -9.544 -17.649 -11.960 1.00 0.00 O ATOM 0 H SER A 40 -12.867 -16.440 -11.717 1.00 0.00 H new ATOM 0 HA SER A 40 -11.120 -16.573 -10.359 1.00 0.00 H new ATOM 0 HB2 SER A 40 -9.807 -15.878 -12.975 1.00 0.00 H new ATOM 0 HB3 SER A 40 -8.823 -15.771 -11.529 1.00 0.00 H new ATOM 0 HG SER A 40 -8.750 -17.882 -12.485 1.00 0.00 H new ATOM 603 N ARG A 41 -11.748 -13.657 -10.407 1.00 0.00 N ATOM 604 CA ARG A 41 -11.613 -12.324 -9.824 1.00 0.00 C ATOM 605 C ARG A 41 -12.215 -12.222 -8.422 1.00 0.00 C ATOM 606 O ARG A 41 -13.432 -12.120 -8.263 1.00 0.00 O ATOM 607 CB ARG A 41 -12.265 -11.283 -10.738 1.00 0.00 C ATOM 608 CG ARG A 41 -13.673 -11.645 -11.181 1.00 0.00 C ATOM 609 CD ARG A 41 -14.222 -10.630 -12.169 1.00 0.00 C ATOM 610 NE ARG A 41 -13.328 -10.442 -13.310 1.00 0.00 N ATOM 611 CZ ARG A 41 -13.362 -9.381 -14.114 1.00 0.00 C ATOM 612 NH1 ARG A 41 -14.240 -8.409 -13.904 1.00 0.00 N ATOM 613 NH2 ARG A 41 -12.514 -9.293 -15.130 1.00 0.00 N ATOM 0 H ARG A 41 -12.686 -13.885 -10.737 1.00 0.00 H new ATOM 0 HA ARG A 41 -10.544 -12.130 -9.731 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -12.294 -10.325 -10.218 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -11.641 -11.148 -11.621 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -13.669 -12.634 -11.638 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.327 -11.699 -10.311 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -15.199 -10.960 -12.523 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -14.372 -9.676 -11.664 1.00 0.00 H new ATOM 0 HE ARG A 41 -12.637 -11.167 -13.502 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -14.894 -8.472 -13.123 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -14.261 -7.599 -14.523 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -11.837 -10.038 -15.295 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -12.539 -8.481 -15.746 1.00 0.00 H new ATOM 627 N THR A 42 -11.347 -12.208 -7.408 1.00 0.00 N ATOM 628 CA THR A 42 -11.773 -12.067 -6.015 1.00 0.00 C ATOM 629 C THR A 42 -12.572 -10.786 -5.867 1.00 0.00 C ATOM 630 O THR A 42 -12.534 -9.940 -6.760 1.00 0.00 O ATOM 631 CB THR A 42 -10.546 -11.959 -5.115 1.00 0.00 C ATOM 632 OG1 THR A 42 -9.954 -10.668 -5.258 1.00 0.00 O ATOM 633 CG2 THR A 42 -9.486 -13.001 -5.411 1.00 0.00 C ATOM 0 H THR A 42 -10.338 -12.293 -7.528 1.00 0.00 H new ATOM 0 HA THR A 42 -12.374 -12.932 -5.736 1.00 0.00 H new ATOM 0 HB THR A 42 -10.902 -12.127 -4.098 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.738 -10.510 -6.201 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.643 -12.865 -4.734 1.00 0.00 H new ATOM 0 HG22 THR A 42 -9.906 -13.997 -5.272 1.00 0.00 H new ATOM 0 HG23 THR A 42 -9.146 -12.892 -6.441 1.00 0.00 H new ATOM 641 N ALA A 43 -13.274 -10.599 -4.751 1.00 0.00 N ATOM 642 CA ALA A 43 -14.026 -9.372 -4.558 1.00 0.00 C ATOM 643 C ALA A 43 -13.086 -8.176 -4.656 1.00 0.00 C ATOM 644 O ALA A 43 -13.509 -7.065 -4.975 1.00 0.00 O ATOM 645 CB ALA A 43 -14.723 -9.392 -3.204 1.00 0.00 C ATOM 0 H ALA A 43 -13.335 -11.269 -3.984 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.786 -9.289 -5.335 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -15.284 -8.467 -3.070 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.406 -10.240 -3.159 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -13.979 -9.483 -2.413 1.00 0.00 H new ATOM 651 N LEU A 44 -11.798 -8.422 -4.406 1.00 0.00 N ATOM 652 CA LEU A 44 -10.796 -7.375 -4.495 1.00 0.00 C ATOM 653 C LEU A 44 -10.795 -6.802 -5.903 1.00 0.00 C ATOM 654 O LEU A 44 -10.739 -5.588 -6.094 1.00 0.00 O ATOM 655 CB LEU A 44 -9.412 -7.935 -4.152 1.00 0.00 C ATOM 656 CG LEU A 44 -8.361 -6.890 -3.776 1.00 0.00 C ATOM 657 CD1 LEU A 44 -8.586 -6.390 -2.356 1.00 0.00 C ATOM 658 CD2 LEU A 44 -6.962 -7.471 -3.925 1.00 0.00 C ATOM 0 H LEU A 44 -11.432 -9.337 -4.142 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.034 -6.586 -3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.517 -8.636 -3.324 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.046 -8.504 -5.007 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.458 -6.042 -4.454 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.828 -5.647 -2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -9.575 -5.938 -2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.516 -7.226 -1.660 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.224 -6.716 -3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.855 -8.335 -3.269 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.804 -7.778 -4.959 1.00 0.00 H new ATOM 670 N HIS A 45 -10.875 -7.694 -6.888 1.00 0.00 N ATOM 671 CA HIS A 45 -10.902 -7.274 -8.288 1.00 0.00 C ATOM 672 C HIS A 45 -12.090 -6.349 -8.567 1.00 0.00 C ATOM 673 O HIS A 45 -11.956 -5.347 -9.266 1.00 0.00 O ATOM 674 CB HIS A 45 -10.963 -8.493 -9.207 1.00 0.00 C ATOM 675 CG HIS A 45 -9.658 -9.214 -9.323 1.00 0.00 C ATOM 676 ND1 HIS A 45 -9.249 -10.167 -8.418 1.00 0.00 N ATOM 677 CD2 HIS A 45 -8.660 -9.108 -10.234 1.00 0.00 C ATOM 678 CE1 HIS A 45 -8.057 -10.616 -8.762 1.00 0.00 C ATOM 679 NE2 HIS A 45 -7.675 -9.991 -9.865 1.00 0.00 N ATOM 0 H HIS A 45 -10.922 -8.703 -6.746 1.00 0.00 H new ATOM 0 HA HIS A 45 -9.985 -6.720 -8.488 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.719 -9.183 -8.833 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -11.284 -8.175 -10.199 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -8.643 -8.451 -11.091 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -7.489 -11.367 -8.233 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -6.795 -10.141 -10.359 1.00 0.00 H new ATOM 687 N TRP A 46 -13.256 -6.696 -8.025 1.00 0.00 N ATOM 688 CA TRP A 46 -14.460 -5.890 -8.231 1.00 0.00 C ATOM 689 C TRP A 46 -14.380 -4.571 -7.457 1.00 0.00 C ATOM 690 O TRP A 46 -14.880 -3.544 -7.915 1.00 0.00 O ATOM 691 CB TRP A 46 -15.717 -6.658 -7.806 1.00 0.00 C ATOM 692 CG TRP A 46 -16.057 -7.817 -8.701 1.00 0.00 C ATOM 693 CD1 TRP A 46 -15.909 -9.139 -8.407 1.00 0.00 C ATOM 694 CD2 TRP A 46 -16.621 -7.765 -10.020 1.00 0.00 C ATOM 695 NE1 TRP A 46 -16.314 -9.910 -9.463 1.00 0.00 N ATOM 696 CE2 TRP A 46 -16.762 -9.095 -10.461 1.00 0.00 C ATOM 697 CE3 TRP A 46 -17.014 -6.731 -10.873 1.00 0.00 C ATOM 698 CZ2 TRP A 46 -17.278 -9.419 -11.709 1.00 0.00 C ATOM 699 CZ3 TRP A 46 -17.532 -7.053 -12.114 1.00 0.00 C ATOM 700 CH2 TRP A 46 -17.660 -8.388 -12.521 1.00 0.00 C ATOM 0 H TRP A 46 -13.393 -7.523 -7.444 1.00 0.00 H new ATOM 0 HA TRP A 46 -14.524 -5.670 -9.297 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -15.579 -7.026 -6.789 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -16.561 -5.969 -7.784 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -15.526 -9.524 -7.473 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -16.285 -10.929 -9.498 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -16.915 -5.699 -10.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -17.374 -10.447 -12.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -17.843 -6.262 -12.781 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -18.069 -8.607 -13.496 1.00 0.00 H new ATOM 711 N ALA A 47 -13.757 -4.607 -6.280 1.00 0.00 N ATOM 712 CA ALA A 47 -13.627 -3.419 -5.443 1.00 0.00 C ATOM 713 C ALA A 47 -12.624 -2.419 -6.015 1.00 0.00 C ATOM 714 O ALA A 47 -12.872 -1.213 -6.016 1.00 0.00 O ATOM 715 CB ALA A 47 -13.215 -3.821 -4.037 1.00 0.00 C ATOM 0 H ALA A 47 -13.335 -5.448 -5.886 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.599 -2.927 -5.417 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -13.120 -2.930 -3.417 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.971 -4.480 -3.611 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.258 -4.342 -4.073 1.00 0.00 H new ATOM 721 N CYS A 48 -11.489 -2.922 -6.490 1.00 0.00 N ATOM 722 CA CYS A 48 -10.450 -2.065 -7.051 1.00 0.00 C ATOM 723 C CYS A 48 -10.954 -1.331 -8.283 1.00 0.00 C ATOM 724 O CYS A 48 -10.670 -0.151 -8.484 1.00 0.00 O ATOM 725 CB CYS A 48 -9.221 -2.898 -7.408 1.00 0.00 C ATOM 726 SG CYS A 48 -9.463 -4.048 -8.781 1.00 0.00 S ATOM 0 H CYS A 48 -11.265 -3.917 -6.498 1.00 0.00 H new ATOM 0 HA CYS A 48 -10.178 -1.324 -6.299 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -8.401 -2.224 -7.656 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.913 -3.463 -6.528 1.00 0.00 H new ATOM 0 HG CYS A 48 -10.691 -4.475 -8.778 1.00 0.00 H new ATOM 732 N SER A 49 -11.702 -2.048 -9.103 1.00 0.00 N ATOM 733 CA SER A 49 -12.258 -1.485 -10.329 1.00 0.00 C ATOM 734 C SER A 49 -13.340 -0.449 -10.024 1.00 0.00 C ATOM 735 O SER A 49 -13.422 0.587 -10.684 1.00 0.00 O ATOM 736 CB SER A 49 -12.839 -2.597 -11.204 1.00 0.00 C ATOM 737 OG SER A 49 -11.995 -3.736 -11.207 1.00 0.00 O ATOM 0 H SER A 49 -11.941 -3.027 -8.944 1.00 0.00 H new ATOM 0 HA SER A 49 -11.449 -0.987 -10.864 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.828 -2.874 -10.837 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.967 -2.233 -12.223 1.00 0.00 H new ATOM 0 HG SER A 49 -12.290 -4.364 -10.515 1.00 0.00 H new ATOM 743 N ALA A 50 -14.170 -0.737 -9.026 1.00 0.00 N ATOM 744 CA ALA A 50 -15.251 0.167 -8.640 1.00 0.00 C ATOM 745 C ALA A 50 -14.734 1.349 -7.821 1.00 0.00 C ATOM 746 O ALA A 50 -15.381 2.393 -7.745 1.00 0.00 O ATOM 747 CB ALA A 50 -16.314 -0.591 -7.857 1.00 0.00 C ATOM 0 H ALA A 50 -14.115 -1.590 -8.469 1.00 0.00 H new ATOM 0 HA ALA A 50 -15.692 0.566 -9.553 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -17.115 0.093 -7.575 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.721 -1.390 -8.476 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -15.868 -1.019 -6.959 1.00 0.00 H new ATOM 753 N GLY A 51 -13.567 1.177 -7.210 1.00 0.00 N ATOM 754 CA GLY A 51 -12.985 2.230 -6.406 1.00 0.00 C ATOM 755 C GLY A 51 -13.033 1.883 -4.942 1.00 0.00 C ATOM 756 O GLY A 51 -12.084 2.135 -4.199 1.00 0.00 O ATOM 0 H GLY A 51 -13.013 0.322 -7.259 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -11.951 2.395 -6.710 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.521 3.163 -6.580 1.00 0.00 H new ATOM 760 N HIS A 52 -14.165 1.319 -4.534 1.00 0.00 N ATOM 761 CA HIS A 52 -14.402 0.930 -3.149 1.00 0.00 C ATOM 762 C HIS A 52 -13.105 0.624 -2.398 1.00 0.00 C ATOM 763 O HIS A 52 -12.589 -0.490 -2.464 1.00 0.00 O ATOM 764 CB HIS A 52 -15.331 -0.282 -3.092 1.00 0.00 C ATOM 765 CG HIS A 52 -16.698 -0.019 -3.647 1.00 0.00 C ATOM 766 ND1 HIS A 52 -17.575 0.887 -3.089 1.00 0.00 N ATOM 767 CD2 HIS A 52 -17.338 -0.552 -4.715 1.00 0.00 C ATOM 768 CE1 HIS A 52 -18.695 0.900 -3.788 1.00 0.00 C ATOM 769 NE2 HIS A 52 -18.577 0.037 -4.780 1.00 0.00 N ATOM 0 H HIS A 52 -14.947 1.118 -5.158 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.873 1.780 -2.655 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.876 -1.104 -3.645 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.425 -0.608 -2.056 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -16.947 -1.300 -5.389 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -19.561 1.513 -3.583 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -19.291 -0.160 -5.481 1.00 0.00 H new ATOM 778 N THR A 53 -12.595 1.623 -1.679 1.00 0.00 N ATOM 779 CA THR A 53 -11.365 1.468 -0.905 1.00 0.00 C ATOM 780 C THR A 53 -11.607 0.598 0.326 1.00 0.00 C ATOM 781 O THR A 53 -10.820 -0.295 0.638 1.00 0.00 O ATOM 782 CB THR A 53 -10.834 2.838 -0.480 1.00 0.00 C ATOM 783 OG1 THR A 53 -11.699 3.439 0.468 1.00 0.00 O ATOM 784 CG2 THR A 53 -10.677 3.803 -1.635 1.00 0.00 C ATOM 0 H THR A 53 -13.016 2.550 -1.617 1.00 0.00 H new ATOM 0 HA THR A 53 -10.623 0.977 -1.535 1.00 0.00 H new ATOM 0 HB THR A 53 -9.850 2.647 -0.051 1.00 0.00 H new ATOM 0 HG1 THR A 53 -11.342 4.313 0.729 1.00 0.00 H new ATOM 0 HG21 THR A 53 -10.297 4.755 -1.265 1.00 0.00 H new ATOM 0 HG22 THR A 53 -9.977 3.390 -2.361 1.00 0.00 H new ATOM 0 HG23 THR A 53 -11.644 3.960 -2.112 1.00 0.00 H new ATOM 792 N GLU A 54 -12.695 0.889 1.030 1.00 0.00 N ATOM 793 CA GLU A 54 -13.048 0.163 2.242 1.00 0.00 C ATOM 794 C GLU A 54 -13.202 -1.327 1.953 1.00 0.00 C ATOM 795 O GLU A 54 -12.882 -2.166 2.795 1.00 0.00 O ATOM 796 CB GLU A 54 -14.343 0.720 2.836 1.00 0.00 C ATOM 797 CG GLU A 54 -15.548 0.556 1.925 1.00 0.00 C ATOM 798 CD GLU A 54 -16.416 1.797 1.876 1.00 0.00 C ATOM 799 OE1 GLU A 54 -16.896 2.228 2.946 1.00 0.00 O ATOM 800 OE2 GLU A 54 -16.614 2.340 0.769 1.00 0.00 O ATOM 0 H GLU A 54 -13.351 1.628 0.779 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.243 0.293 2.965 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -14.543 0.220 3.784 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.206 1.779 3.057 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -15.207 0.316 0.918 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -16.146 -0.288 2.269 1.00 0.00 H new ATOM 807 N ILE A 55 -13.674 -1.651 0.756 1.00 0.00 N ATOM 808 CA ILE A 55 -13.849 -3.041 0.353 1.00 0.00 C ATOM 809 C ILE A 55 -12.494 -3.711 0.124 1.00 0.00 C ATOM 810 O ILE A 55 -12.252 -4.827 0.585 1.00 0.00 O ATOM 811 CB ILE A 55 -14.691 -3.138 -0.935 1.00 0.00 C ATOM 812 CG1 ILE A 55 -16.086 -2.533 -0.713 1.00 0.00 C ATOM 813 CG2 ILE A 55 -14.794 -4.581 -1.409 1.00 0.00 C ATOM 814 CD1 ILE A 55 -17.083 -3.484 -0.082 1.00 0.00 C ATOM 0 H ILE A 55 -13.943 -0.969 0.046 1.00 0.00 H new ATOM 0 HA ILE A 55 -14.372 -3.555 1.159 1.00 0.00 H new ATOM 0 HB ILE A 55 -14.190 -2.565 -1.715 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.991 -1.651 -0.079 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -16.480 -2.195 -1.672 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.393 -4.623 -2.319 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -13.796 -4.969 -1.613 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.267 -5.185 -0.635 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -18.041 -2.979 0.040 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -17.211 -4.355 -0.724 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.715 -3.803 0.893 1.00 0.00 H new ATOM 826 N VAL A 56 -11.615 -3.015 -0.590 1.00 0.00 N ATOM 827 CA VAL A 56 -10.282 -3.538 -0.879 1.00 0.00 C ATOM 828 C VAL A 56 -9.424 -3.565 0.382 1.00 0.00 C ATOM 829 O VAL A 56 -8.699 -4.530 0.628 1.00 0.00 O ATOM 830 CB VAL A 56 -9.560 -2.732 -1.975 1.00 0.00 C ATOM 831 CG1 VAL A 56 -10.140 -3.050 -3.343 1.00 0.00 C ATOM 832 CG2 VAL A 56 -9.636 -1.246 -1.691 1.00 0.00 C ATOM 0 H VAL A 56 -11.800 -2.090 -0.979 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.422 -4.554 -1.247 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.509 -3.022 -1.974 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.617 -2.471 -4.104 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -10.021 -4.113 -3.551 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -11.200 -2.794 -3.357 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.119 -0.698 -2.479 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.680 -0.935 -1.658 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.164 -1.034 -0.732 1.00 0.00 H new ATOM 842 N GLU A 57 -9.520 -2.510 1.190 1.00 0.00 N ATOM 843 CA GLU A 57 -8.760 -2.438 2.435 1.00 0.00 C ATOM 844 C GLU A 57 -9.146 -3.601 3.341 1.00 0.00 C ATOM 845 O GLU A 57 -8.289 -4.287 3.899 1.00 0.00 O ATOM 846 CB GLU A 57 -9.023 -1.108 3.146 1.00 0.00 C ATOM 847 CG GLU A 57 -8.192 0.044 2.610 1.00 0.00 C ATOM 848 CD GLU A 57 -6.937 0.288 3.426 1.00 0.00 C ATOM 849 OE1 GLU A 57 -6.051 -0.591 3.430 1.00 0.00 O ATOM 850 OE2 GLU A 57 -6.842 1.359 4.062 1.00 0.00 O ATOM 0 H GLU A 57 -10.112 -1.700 1.006 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.697 -2.501 2.203 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -10.080 -0.858 3.051 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.819 -1.228 4.210 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.914 -0.163 1.577 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.797 0.950 2.602 1.00 0.00 H new ATOM 857 N PHE A 58 -10.451 -3.797 3.491 1.00 0.00 N ATOM 858 CA PHE A 58 -10.972 -4.856 4.337 1.00 0.00 C ATOM 859 C PHE A 58 -10.428 -6.210 3.889 1.00 0.00 C ATOM 860 O PHE A 58 -10.055 -7.039 4.715 1.00 0.00 O ATOM 861 CB PHE A 58 -12.498 -4.856 4.276 1.00 0.00 C ATOM 862 CG PHE A 58 -13.115 -6.170 4.658 1.00 0.00 C ATOM 863 CD1 PHE A 58 -13.112 -6.599 5.975 1.00 0.00 C ATOM 864 CD2 PHE A 58 -13.684 -6.983 3.693 1.00 0.00 C ATOM 865 CE1 PHE A 58 -13.664 -7.816 6.320 1.00 0.00 C ATOM 866 CE2 PHE A 58 -14.241 -8.198 4.032 1.00 0.00 C ATOM 867 CZ PHE A 58 -14.229 -8.617 5.347 1.00 0.00 C ATOM 0 H PHE A 58 -11.167 -3.232 3.034 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.653 -4.679 5.364 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -12.880 -4.079 4.938 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -12.813 -4.597 3.265 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -12.673 -5.975 6.740 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -13.692 -6.662 2.662 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.654 -8.142 7.350 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.686 -8.821 3.270 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.661 -9.570 5.615 1.00 0.00 H new ATOM 877 N LEU A 59 -10.364 -6.425 2.584 1.00 0.00 N ATOM 878 CA LEU A 59 -9.834 -7.673 2.053 1.00 0.00 C ATOM 879 C LEU A 59 -8.336 -7.761 2.329 1.00 0.00 C ATOM 880 O LEU A 59 -7.812 -8.822 2.667 1.00 0.00 O ATOM 881 CB LEU A 59 -10.112 -7.775 0.551 1.00 0.00 C ATOM 882 CG LEU A 59 -11.234 -8.740 0.166 1.00 0.00 C ATOM 883 CD1 LEU A 59 -12.589 -8.063 0.297 1.00 0.00 C ATOM 884 CD2 LEU A 59 -11.029 -9.256 -1.250 1.00 0.00 C ATOM 0 H LEU A 59 -10.670 -5.757 1.877 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.331 -8.507 2.549 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.361 -6.783 0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.197 -8.086 0.048 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.208 -9.589 0.849 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.375 -8.765 0.019 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.737 -7.742 1.328 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.628 -7.196 -0.362 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -11.836 -9.941 -1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -11.029 -8.417 -1.946 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.075 -9.779 -1.312 1.00 0.00 H new ATOM 896 N LEU A 60 -7.658 -6.627 2.176 1.00 0.00 N ATOM 897 CA LEU A 60 -6.221 -6.535 2.396 1.00 0.00 C ATOM 898 C LEU A 60 -5.857 -6.856 3.844 1.00 0.00 C ATOM 899 O LEU A 60 -4.789 -7.404 4.119 1.00 0.00 O ATOM 900 CB LEU A 60 -5.748 -5.121 2.037 1.00 0.00 C ATOM 901 CG LEU A 60 -4.308 -4.787 2.424 1.00 0.00 C ATOM 902 CD1 LEU A 60 -3.757 -3.687 1.528 1.00 0.00 C ATOM 903 CD2 LEU A 60 -4.223 -4.378 3.887 1.00 0.00 C ATOM 0 H LEU A 60 -8.091 -5.747 1.896 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.724 -7.268 1.760 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.857 -4.983 0.961 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.411 -4.402 2.519 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.701 -5.682 2.286 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.731 -3.462 1.818 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.777 -4.019 0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.369 -2.791 1.634 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.189 -4.145 4.140 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.845 -3.499 4.056 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.574 -5.197 4.515 1.00 0.00 H new ATOM 915 N GLN A 61 -6.743 -6.499 4.767 1.00 0.00 N ATOM 916 CA GLN A 61 -6.539 -6.717 6.164 1.00 0.00 C ATOM 917 C GLN A 61 -6.405 -8.196 6.494 1.00 0.00 C ATOM 918 O GLN A 61 -5.536 -8.601 7.267 1.00 0.00 O ATOM 919 CB GLN A 61 -7.734 -6.106 6.870 1.00 0.00 C ATOM 920 CG GLN A 61 -8.770 -7.108 7.319 1.00 0.00 C ATOM 921 CD GLN A 61 -9.869 -6.487 8.159 1.00 0.00 C ATOM 922 OE1 GLN A 61 -9.824 -5.300 8.482 1.00 0.00 O ATOM 923 NE2 GLN A 61 -10.863 -7.291 8.518 1.00 0.00 N ATOM 0 H GLN A 61 -7.629 -6.045 4.546 1.00 0.00 H new ATOM 0 HA GLN A 61 -5.607 -6.256 6.491 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.382 -5.550 7.739 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.207 -5.387 6.202 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.213 -7.581 6.443 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.281 -7.895 7.894 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.859 -8.269 8.227 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.631 -6.931 9.085 1.00 0.00 H new ATOM 932 N LEU A 62 -7.279 -8.990 5.904 1.00 0.00 N ATOM 933 CA LEU A 62 -7.281 -10.428 6.128 1.00 0.00 C ATOM 934 C LEU A 62 -6.106 -11.085 5.418 1.00 0.00 C ATOM 935 O LEU A 62 -5.806 -12.258 5.644 1.00 0.00 O ATOM 936 CB LEU A 62 -8.596 -11.040 5.641 1.00 0.00 C ATOM 937 CG LEU A 62 -9.849 -10.528 6.355 1.00 0.00 C ATOM 938 CD1 LEU A 62 -10.979 -10.297 5.362 1.00 0.00 C ATOM 939 CD2 LEU A 62 -10.281 -11.506 7.439 1.00 0.00 C ATOM 0 H LEU A 62 -8.001 -8.663 5.262 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.183 -10.606 7.199 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.698 -10.843 4.574 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.543 -12.122 5.762 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.609 -9.574 6.825 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.860 -9.933 5.891 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -10.669 -9.558 4.623 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.219 -11.234 4.859 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.173 -11.127 7.937 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.500 -12.474 6.989 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.479 -11.618 8.168 1.00 0.00 H new ATOM 951 N GLY A 63 -5.446 -10.323 4.554 1.00 0.00 N ATOM 952 CA GLY A 63 -4.319 -10.849 3.821 1.00 0.00 C ATOM 953 C GLY A 63 -4.761 -11.617 2.599 1.00 0.00 C ATOM 954 O GLY A 63 -4.156 -12.629 2.240 1.00 0.00 O ATOM 0 H GLY A 63 -5.674 -9.350 4.350 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.666 -10.030 3.520 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -3.735 -11.501 4.470 1.00 0.00 H new ATOM 958 N VAL A 64 -5.814 -11.132 1.949 1.00 0.00 N ATOM 959 CA VAL A 64 -6.322 -11.788 0.748 1.00 0.00 C ATOM 960 C VAL A 64 -5.290 -11.740 -0.380 1.00 0.00 C ATOM 961 O VAL A 64 -4.432 -10.858 -0.406 1.00 0.00 O ATOM 962 CB VAL A 64 -7.639 -11.143 0.260 1.00 0.00 C ATOM 963 CG1 VAL A 64 -8.658 -11.099 1.388 1.00 0.00 C ATOM 964 CG2 VAL A 64 -7.392 -9.745 -0.297 1.00 0.00 C ATOM 0 H VAL A 64 -6.328 -10.297 2.229 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.519 -12.826 1.014 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.040 -11.758 -0.546 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.580 -10.642 1.028 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.865 -12.113 1.731 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.260 -10.511 2.215 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.336 -9.315 -0.633 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.962 -9.114 0.481 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.701 -9.805 -1.138 1.00 0.00 H new ATOM 974 N PRO A 65 -5.363 -12.683 -1.333 1.00 0.00 N ATOM 975 CA PRO A 65 -4.432 -12.732 -2.467 1.00 0.00 C ATOM 976 C PRO A 65 -4.481 -11.458 -3.301 1.00 0.00 C ATOM 977 O PRO A 65 -5.554 -10.921 -3.574 1.00 0.00 O ATOM 978 CB PRO A 65 -4.915 -13.928 -3.293 1.00 0.00 C ATOM 979 CG PRO A 65 -5.757 -14.736 -2.364 1.00 0.00 C ATOM 980 CD PRO A 65 -6.358 -13.766 -1.388 1.00 0.00 C ATOM 0 HA PRO A 65 -3.398 -12.826 -2.136 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.489 -13.601 -4.160 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.074 -14.511 -3.669 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -6.535 -15.271 -2.910 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -5.157 -15.485 -1.848 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -7.329 -13.404 -1.726 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.511 -14.222 -0.410 1.00 0.00 H new ATOM 988 N VAL A 66 -3.310 -10.983 -3.699 1.00 0.00 N ATOM 989 CA VAL A 66 -3.207 -9.769 -4.500 1.00 0.00 C ATOM 990 C VAL A 66 -2.418 -10.017 -5.783 1.00 0.00 C ATOM 991 O VAL A 66 -2.660 -9.375 -6.804 1.00 0.00 O ATOM 992 CB VAL A 66 -2.535 -8.631 -3.707 1.00 0.00 C ATOM 993 CG1 VAL A 66 -1.117 -9.017 -3.315 1.00 0.00 C ATOM 994 CG2 VAL A 66 -2.545 -7.340 -4.512 1.00 0.00 C ATOM 0 H VAL A 66 -2.415 -11.420 -3.480 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.224 -9.473 -4.757 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.105 -8.464 -2.793 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.659 -8.201 -2.756 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.142 -9.913 -2.694 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.532 -9.214 -4.213 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.066 -6.548 -3.936 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -2.002 -7.489 -5.445 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.574 -7.057 -4.733 1.00 0.00 H new ATOM 1004 N ASN A 67 -1.476 -10.952 -5.725 1.00 0.00 N ATOM 1005 CA ASN A 67 -0.656 -11.278 -6.887 1.00 0.00 C ATOM 1006 C ASN A 67 -1.408 -12.194 -7.852 1.00 0.00 C ATOM 1007 O ASN A 67 -0.945 -12.451 -8.963 1.00 0.00 O ATOM 1008 CB ASN A 67 0.649 -11.947 -6.448 1.00 0.00 C ATOM 1009 CG ASN A 67 1.626 -10.964 -5.836 1.00 0.00 C ATOM 1010 OD1 ASN A 67 2.628 -10.599 -6.452 1.00 0.00 O ATOM 1011 ND2 ASN A 67 1.340 -10.530 -4.615 1.00 0.00 N ATOM 0 H ASN A 67 -1.261 -11.496 -4.889 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.425 -10.347 -7.404 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.426 -12.731 -5.725 1.00 0.00 H new ATOM 0 HB3 ASN A 67 1.114 -12.429 -7.308 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.961 -9.868 -4.151 1.00 0.00 H new ATOM 0 HD22 ASN A 67 0.499 -10.859 -4.141 1.00 0.00 H new ATOM 1018 N ASP A 68 -2.563 -12.690 -7.418 1.00 0.00 N ATOM 1019 CA ASP A 68 -3.371 -13.581 -8.235 1.00 0.00 C ATOM 1020 C ASP A 68 -3.739 -12.944 -9.571 1.00 0.00 C ATOM 1021 O ASP A 68 -4.257 -11.828 -9.621 1.00 0.00 O ATOM 1022 CB ASP A 68 -4.644 -13.979 -7.485 1.00 0.00 C ATOM 1023 CG ASP A 68 -5.082 -15.396 -7.800 1.00 0.00 C ATOM 1024 OD1 ASP A 68 -4.594 -16.331 -7.133 1.00 0.00 O ATOM 1025 OD2 ASP A 68 -5.915 -15.570 -8.715 1.00 0.00 O ATOM 0 H ASP A 68 -2.959 -12.487 -6.500 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.774 -14.470 -8.438 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.475 -13.884 -6.412 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.446 -13.288 -7.744 1.00 0.00 H new ATOM 1030 N LYS A 69 -3.483 -13.676 -10.649 1.00 0.00 N ATOM 1031 CA LYS A 69 -3.805 -13.205 -11.991 1.00 0.00 C ATOM 1032 C LYS A 69 -5.221 -13.628 -12.359 1.00 0.00 C ATOM 1033 O LYS A 69 -5.569 -14.804 -12.260 1.00 0.00 O ATOM 1034 CB LYS A 69 -2.804 -13.750 -13.014 1.00 0.00 C ATOM 1035 CG LYS A 69 -2.429 -15.207 -12.793 1.00 0.00 C ATOM 1036 CD LYS A 69 -1.124 -15.335 -12.023 1.00 0.00 C ATOM 1037 CE LYS A 69 0.062 -14.860 -12.849 1.00 0.00 C ATOM 1038 NZ LYS A 69 1.358 -15.128 -12.167 1.00 0.00 N ATOM 0 H LYS A 69 -3.052 -14.600 -10.620 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.742 -12.117 -12.003 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.225 -13.641 -14.013 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.899 -13.143 -12.981 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.226 -15.710 -12.246 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -2.336 -15.710 -13.755 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.185 -14.753 -11.104 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.973 -16.375 -11.732 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.052 -15.359 -13.818 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.033 -13.791 -13.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.140 -14.789 -12.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.379 -14.632 -11.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.462 -16.151 -12.008 1.00 0.00 H new ATOM 1052 N ASP A 70 -6.039 -12.667 -12.771 1.00 0.00 N ATOM 1053 CA ASP A 70 -7.419 -12.952 -13.136 1.00 0.00 C ATOM 1054 C ASP A 70 -7.476 -13.833 -14.375 1.00 0.00 C ATOM 1055 O ASP A 70 -6.442 -14.190 -14.940 1.00 0.00 O ATOM 1056 CB ASP A 70 -8.170 -11.644 -13.392 1.00 0.00 C ATOM 1057 CG ASP A 70 -9.642 -11.737 -13.045 1.00 0.00 C ATOM 1058 OD1 ASP A 70 -9.986 -12.517 -12.136 1.00 0.00 O ATOM 1059 OD2 ASP A 70 -10.449 -11.031 -13.685 1.00 0.00 O ATOM 0 H ASP A 70 -5.771 -11.687 -12.860 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.893 -13.484 -12.311 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -7.713 -10.847 -12.806 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -8.065 -11.369 -14.442 1.00 0.00 H new ATOM 1064 N ASP A 71 -8.689 -14.159 -14.816 1.00 0.00 N ATOM 1065 CA ASP A 71 -8.864 -14.970 -16.015 1.00 0.00 C ATOM 1066 C ASP A 71 -8.245 -14.261 -17.219 1.00 0.00 C ATOM 1067 O ASP A 71 -8.094 -14.846 -18.293 1.00 0.00 O ATOM 1068 CB ASP A 71 -10.349 -15.241 -16.267 1.00 0.00 C ATOM 1069 CG ASP A 71 -10.584 -16.563 -16.969 1.00 0.00 C ATOM 1070 OD1 ASP A 71 -10.470 -16.605 -18.212 1.00 0.00 O ATOM 1071 OD2 ASP A 71 -10.880 -17.559 -16.276 1.00 0.00 O ATOM 0 H ASP A 71 -9.558 -13.876 -14.364 1.00 0.00 H new ATOM 0 HA ASP A 71 -8.360 -15.925 -15.868 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -10.883 -15.238 -15.317 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -10.766 -14.434 -16.869 1.00 0.00 H new ATOM 1076 N ALA A 72 -7.868 -12.999 -17.016 1.00 0.00 N ATOM 1077 CA ALA A 72 -7.242 -12.185 -18.040 1.00 0.00 C ATOM 1078 C ALA A 72 -7.107 -10.770 -17.573 1.00 0.00 C ATOM 1079 O ALA A 72 -6.294 -10.027 -18.111 1.00 0.00 O ATOM 1080 CB ALA A 72 -8.031 -12.155 -19.327 1.00 0.00 C ATOM 0 H ALA A 72 -7.992 -12.515 -16.127 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.269 -12.640 -18.227 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.514 -11.531 -20.056 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -8.126 -13.168 -19.719 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -9.023 -11.745 -19.136 1.00 0.00 H new ATOM 1086 N GLY A 73 -7.944 -10.354 -16.622 1.00 0.00 N ATOM 1087 CA GLY A 73 -7.921 -8.996 -16.177 1.00 0.00 C ATOM 1088 C GLY A 73 -6.852 -8.641 -15.179 1.00 0.00 C ATOM 1089 O GLY A 73 -7.045 -7.736 -14.367 1.00 0.00 O ATOM 0 H GLY A 73 -8.634 -10.946 -16.160 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.803 -8.352 -17.049 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -8.891 -8.763 -15.737 1.00 0.00 H new ATOM 1093 N TRP A 74 -5.672 -9.209 -15.340 1.00 0.00 N ATOM 1094 CA TRP A 74 -4.545 -8.777 -14.552 1.00 0.00 C ATOM 1095 C TRP A 74 -4.806 -8.827 -13.044 1.00 0.00 C ATOM 1096 O TRP A 74 -5.767 -9.446 -12.577 1.00 0.00 O ATOM 1097 CB TRP A 74 -4.229 -7.337 -15.023 1.00 0.00 C ATOM 1098 CG TRP A 74 -5.081 -6.895 -16.215 1.00 0.00 C ATOM 1099 CD1 TRP A 74 -5.485 -7.683 -17.260 1.00 0.00 C ATOM 1100 CD2 TRP A 74 -5.654 -5.598 -16.476 1.00 0.00 C ATOM 1101 NE1 TRP A 74 -6.286 -6.996 -18.118 1.00 0.00 N ATOM 1102 CE2 TRP A 74 -6.396 -5.703 -17.679 1.00 0.00 C ATOM 1103 CE3 TRP A 74 -5.624 -4.362 -15.822 1.00 0.00 C ATOM 1104 CZ2 TRP A 74 -7.091 -4.627 -18.224 1.00 0.00 C ATOM 1105 CZ3 TRP A 74 -6.312 -3.297 -16.371 1.00 0.00 C ATOM 1106 CH2 TRP A 74 -7.037 -3.435 -17.559 1.00 0.00 C ATOM 0 H TRP A 74 -5.475 -9.960 -16.001 1.00 0.00 H new ATOM 0 HA TRP A 74 -3.702 -9.451 -14.703 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -4.388 -6.647 -14.194 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -3.175 -7.273 -15.294 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -5.203 -8.718 -17.386 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -6.732 -7.380 -18.951 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -5.071 -4.242 -14.902 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -7.653 -4.731 -19.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -6.289 -2.339 -15.873 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -7.565 -2.582 -17.959 1.00 0.00 H new ATOM 1117 N SER A 75 -3.919 -8.182 -12.290 1.00 0.00 N ATOM 1118 CA SER A 75 -4.013 -8.153 -10.834 1.00 0.00 C ATOM 1119 C SER A 75 -4.829 -6.953 -10.349 1.00 0.00 C ATOM 1120 O SER A 75 -5.269 -6.128 -11.148 1.00 0.00 O ATOM 1121 CB SER A 75 -2.605 -8.104 -10.236 1.00 0.00 C ATOM 1122 OG SER A 75 -2.099 -6.780 -10.234 1.00 0.00 O ATOM 0 H SER A 75 -3.122 -7.669 -12.667 1.00 0.00 H new ATOM 0 HA SER A 75 -4.525 -9.057 -10.505 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.625 -8.491 -9.217 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.940 -8.750 -10.809 1.00 0.00 H new ATOM 0 HG SER A 75 -1.199 -6.774 -9.846 1.00 0.00 H new ATOM 1128 N PRO A 76 -5.039 -6.838 -9.024 1.00 0.00 N ATOM 1129 CA PRO A 76 -5.799 -5.729 -8.438 1.00 0.00 C ATOM 1130 C PRO A 76 -5.121 -4.387 -8.691 1.00 0.00 C ATOM 1131 O PRO A 76 -5.765 -3.420 -9.098 1.00 0.00 O ATOM 1132 CB PRO A 76 -5.815 -6.045 -6.935 1.00 0.00 C ATOM 1133 CG PRO A 76 -5.467 -7.491 -6.836 1.00 0.00 C ATOM 1134 CD PRO A 76 -4.557 -7.771 -7.995 1.00 0.00 C ATOM 0 HA PRO A 76 -6.796 -5.643 -8.870 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.096 -5.429 -6.395 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.795 -5.845 -6.501 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -4.974 -7.711 -5.889 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -6.361 -8.113 -6.881 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -3.513 -7.589 -7.742 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -4.629 -8.808 -8.324 1.00 0.00 H new ATOM 1142 N LEU A 77 -3.810 -4.345 -8.466 1.00 0.00 N ATOM 1143 CA LEU A 77 -3.031 -3.130 -8.687 1.00 0.00 C ATOM 1144 C LEU A 77 -3.133 -2.709 -10.148 1.00 0.00 C ATOM 1145 O LEU A 77 -3.109 -1.523 -10.475 1.00 0.00 O ATOM 1146 CB LEU A 77 -1.567 -3.362 -8.309 1.00 0.00 C ATOM 1147 CG LEU A 77 -0.716 -2.096 -8.204 1.00 0.00 C ATOM 1148 CD1 LEU A 77 -0.704 -1.581 -6.775 1.00 0.00 C ATOM 1149 CD2 LEU A 77 0.702 -2.364 -8.688 1.00 0.00 C ATOM 0 H LEU A 77 -3.265 -5.139 -8.131 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.432 -2.335 -8.058 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.533 -3.884 -7.353 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.117 -4.023 -9.050 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.157 -1.330 -8.842 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.094 -0.680 -6.718 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.722 -1.350 -6.463 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.287 -2.343 -6.117 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.293 -1.452 -8.606 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.154 -3.145 -8.077 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.676 -2.687 -9.729 1.00 0.00 H new ATOM 1161 N HIS A 78 -3.253 -3.707 -11.013 1.00 0.00 N ATOM 1162 CA HIS A 78 -3.370 -3.491 -12.447 1.00 0.00 C ATOM 1163 C HIS A 78 -4.594 -2.636 -12.765 1.00 0.00 C ATOM 1164 O HIS A 78 -4.500 -1.618 -13.450 1.00 0.00 O ATOM 1165 CB HIS A 78 -3.513 -4.848 -13.135 1.00 0.00 C ATOM 1166 CG HIS A 78 -2.347 -5.266 -13.973 1.00 0.00 C ATOM 1167 ND1 HIS A 78 -1.367 -6.108 -13.503 1.00 0.00 N ATOM 1168 CD2 HIS A 78 -2.026 -5.005 -15.268 1.00 0.00 C ATOM 1169 CE1 HIS A 78 -0.500 -6.346 -14.465 1.00 0.00 C ATOM 1170 NE2 HIS A 78 -0.876 -5.690 -15.547 1.00 0.00 N ATOM 0 H HIS A 78 -3.272 -4.689 -10.739 1.00 0.00 H new ATOM 0 HA HIS A 78 -2.481 -2.971 -12.804 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -3.682 -5.608 -12.372 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -4.402 -4.826 -13.765 1.00 0.00 H new ATOM 0 HD1 HIS A 78 -1.319 -6.488 -12.558 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -2.577 -4.374 -15.950 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.375 -6.974 -14.382 1.00 0.00 H new ATOM 1178 N ILE A 79 -5.745 -3.073 -12.262 1.00 0.00 N ATOM 1179 CA ILE A 79 -7.007 -2.374 -12.482 1.00 0.00 C ATOM 1180 C ILE A 79 -7.047 -1.041 -11.742 1.00 0.00 C ATOM 1181 O ILE A 79 -7.640 -0.073 -12.219 1.00 0.00 O ATOM 1182 CB ILE A 79 -8.214 -3.220 -12.027 1.00 0.00 C ATOM 1183 CG1 ILE A 79 -8.064 -4.677 -12.475 1.00 0.00 C ATOM 1184 CG2 ILE A 79 -9.507 -2.628 -12.569 1.00 0.00 C ATOM 1185 CD1 ILE A 79 -8.357 -5.676 -11.376 1.00 0.00 C ATOM 0 H ILE A 79 -5.829 -3.916 -11.694 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.072 -2.197 -13.556 1.00 0.00 H new ATOM 0 HB ILE A 79 -8.250 -3.204 -10.938 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.735 -4.863 -13.313 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -7.049 -4.835 -12.839 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -10.351 -3.235 -12.240 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -9.625 -1.610 -12.197 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.472 -2.614 -13.658 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.232 -6.688 -11.761 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -7.669 -5.516 -10.546 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -9.382 -5.544 -11.028 1.00 0.00 H new ATOM 1197 N ALA A 80 -6.418 -0.999 -10.573 1.00 0.00 N ATOM 1198 CA ALA A 80 -6.396 0.218 -9.769 1.00 0.00 C ATOM 1199 C ALA A 80 -5.784 1.376 -10.552 1.00 0.00 C ATOM 1200 O ALA A 80 -6.353 2.464 -10.619 1.00 0.00 O ATOM 1201 CB ALA A 80 -5.617 -0.023 -8.485 1.00 0.00 C ATOM 0 H ALA A 80 -5.919 -1.788 -10.162 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.422 0.485 -9.517 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.605 0.890 -7.890 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -6.093 -0.821 -7.915 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.594 -0.311 -8.728 1.00 0.00 H new ATOM 1207 N ALA A 81 -4.625 1.130 -11.144 1.00 0.00 N ATOM 1208 CA ALA A 81 -3.936 2.150 -11.922 1.00 0.00 C ATOM 1209 C ALA A 81 -4.673 2.426 -13.226 1.00 0.00 C ATOM 1210 O ALA A 81 -4.648 3.542 -13.744 1.00 0.00 O ATOM 1211 CB ALA A 81 -2.502 1.726 -12.200 1.00 0.00 C ATOM 0 H ALA A 81 -4.141 0.233 -11.101 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.920 3.071 -11.339 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.000 2.499 -12.782 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.975 1.583 -11.256 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.501 0.791 -12.761 1.00 0.00 H new ATOM 1217 N SER A 82 -5.276 1.382 -13.781 1.00 0.00 N ATOM 1218 CA SER A 82 -5.963 1.480 -15.060 1.00 0.00 C ATOM 1219 C SER A 82 -7.017 2.587 -15.090 1.00 0.00 C ATOM 1220 O SER A 82 -7.124 3.295 -16.092 1.00 0.00 O ATOM 1221 CB SER A 82 -6.617 0.140 -15.399 1.00 0.00 C ATOM 1222 OG SER A 82 -7.907 0.037 -14.822 1.00 0.00 O ATOM 0 H SER A 82 -5.302 0.453 -13.361 1.00 0.00 H new ATOM 0 HA SER A 82 -5.210 1.736 -15.805 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.690 0.032 -16.481 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.989 -0.675 -15.039 1.00 0.00 H new ATOM 0 HG SER A 82 -7.848 0.201 -13.858 1.00 0.00 H new ATOM 1228 N ALA A 83 -7.802 2.757 -14.027 1.00 0.00 N ATOM 1229 CA ALA A 83 -8.826 3.800 -14.018 1.00 0.00 C ATOM 1230 C ALA A 83 -8.394 5.009 -13.196 1.00 0.00 C ATOM 1231 O ALA A 83 -9.212 5.860 -12.845 1.00 0.00 O ATOM 1232 CB ALA A 83 -10.123 3.244 -13.472 1.00 0.00 C ATOM 0 H ALA A 83 -7.751 2.197 -13.176 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.972 4.131 -15.046 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.881 4.027 -13.468 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.457 2.418 -14.099 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.966 2.886 -12.454 1.00 0.00 H new ATOM 1238 N GLY A 84 -7.106 5.086 -12.908 1.00 0.00 N ATOM 1239 CA GLY A 84 -6.573 6.194 -12.149 1.00 0.00 C ATOM 1240 C GLY A 84 -7.023 6.214 -10.699 1.00 0.00 C ATOM 1241 O GLY A 84 -7.556 7.218 -10.225 1.00 0.00 O ATOM 0 H GLY A 84 -6.414 4.392 -13.190 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -5.484 6.155 -12.182 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -6.873 7.127 -12.626 1.00 0.00 H new ATOM 1245 N ARG A 85 -6.791 5.116 -9.986 1.00 0.00 N ATOM 1246 CA ARG A 85 -7.157 5.028 -8.575 1.00 0.00 C ATOM 1247 C ARG A 85 -5.900 5.040 -7.711 1.00 0.00 C ATOM 1248 O ARG A 85 -5.361 3.990 -7.365 1.00 0.00 O ATOM 1249 CB ARG A 85 -7.971 3.759 -8.305 1.00 0.00 C ATOM 1250 CG ARG A 85 -9.460 3.925 -8.563 1.00 0.00 C ATOM 1251 CD ARG A 85 -10.144 4.667 -7.425 1.00 0.00 C ATOM 1252 NE ARG A 85 -10.576 6.005 -7.825 1.00 0.00 N ATOM 1253 CZ ARG A 85 -11.698 6.253 -8.496 1.00 0.00 C ATOM 1254 NH1 ARG A 85 -12.507 5.260 -8.843 1.00 0.00 N ATOM 1255 NH2 ARG A 85 -12.013 7.499 -8.821 1.00 0.00 N ATOM 0 H ARG A 85 -6.352 4.275 -10.361 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.773 5.891 -8.321 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.590 2.953 -8.932 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.822 3.455 -7.269 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.610 4.469 -9.496 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -9.920 2.945 -8.688 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -11.007 4.094 -7.085 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.460 4.744 -6.580 1.00 0.00 H new ATOM 0 HE ARG A 85 -9.982 6.796 -7.575 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -12.270 4.299 -8.595 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -13.365 5.458 -9.357 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -11.396 8.267 -8.557 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.873 7.690 -9.335 1.00 0.00 H new ATOM 1269 N ASP A 86 -5.430 6.239 -7.384 1.00 0.00 N ATOM 1270 CA ASP A 86 -4.224 6.407 -6.585 1.00 0.00 C ATOM 1271 C ASP A 86 -4.308 5.682 -5.244 1.00 0.00 C ATOM 1272 O ASP A 86 -3.362 5.004 -4.841 1.00 0.00 O ATOM 1273 CB ASP A 86 -3.955 7.894 -6.352 1.00 0.00 C ATOM 1274 CG ASP A 86 -2.477 8.228 -6.403 1.00 0.00 C ATOM 1275 OD1 ASP A 86 -1.909 8.240 -7.516 1.00 0.00 O ATOM 1276 OD2 ASP A 86 -1.886 8.476 -5.331 1.00 0.00 O ATOM 0 H ASP A 86 -5.871 7.115 -7.663 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.402 5.962 -7.146 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.483 8.479 -7.105 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.358 8.186 -5.382 1.00 0.00 H new ATOM 1281 N GLU A 87 -5.426 5.839 -4.545 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.595 5.206 -3.240 1.00 0.00 C ATOM 1283 C GLU A 87 -5.520 3.685 -3.343 1.00 0.00 C ATOM 1284 O GLU A 87 -4.850 3.034 -2.543 1.00 0.00 O ATOM 1285 CB GLU A 87 -6.932 5.623 -2.620 1.00 0.00 C ATOM 1286 CG GLU A 87 -6.784 6.383 -1.313 1.00 0.00 C ATOM 1287 CD GLU A 87 -7.982 7.261 -1.009 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -9.021 6.717 -0.580 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -7.881 8.491 -1.201 1.00 0.00 O ATOM 0 H GLU A 87 -6.224 6.394 -4.855 1.00 0.00 H new ATOM 0 HA GLU A 87 -4.779 5.541 -2.599 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.476 6.244 -3.332 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.536 4.733 -2.447 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -6.643 5.673 -0.498 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.887 7.001 -1.356 1.00 0.00 H new ATOM 1296 N ILE A 88 -6.202 3.125 -4.334 1.00 0.00 N ATOM 1297 CA ILE A 88 -6.201 1.681 -4.537 1.00 0.00 C ATOM 1298 C ILE A 88 -4.837 1.186 -5.014 1.00 0.00 C ATOM 1299 O ILE A 88 -4.373 0.121 -4.608 1.00 0.00 O ATOM 1300 CB ILE A 88 -7.276 1.250 -5.554 1.00 0.00 C ATOM 1301 CG1 ILE A 88 -8.631 1.862 -5.195 1.00 0.00 C ATOM 1302 CG2 ILE A 88 -7.373 -0.269 -5.610 1.00 0.00 C ATOM 1303 CD1 ILE A 88 -9.749 1.441 -6.125 1.00 0.00 C ATOM 0 H ILE A 88 -6.762 3.647 -5.008 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.427 1.232 -3.570 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.986 1.615 -6.539 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -8.891 1.577 -4.175 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.546 2.949 -5.211 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.136 -0.558 -6.332 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -6.411 -0.684 -5.912 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.641 -0.653 -4.626 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.680 1.912 -5.811 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.511 1.750 -7.143 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.862 0.357 -6.091 1.00 0.00 H new ATOM 1315 N VAL A 89 -4.210 1.961 -5.895 1.00 0.00 N ATOM 1316 CA VAL A 89 -2.910 1.601 -6.453 1.00 0.00 C ATOM 1317 C VAL A 89 -1.802 1.613 -5.402 1.00 0.00 C ATOM 1318 O VAL A 89 -0.985 0.693 -5.346 1.00 0.00 O ATOM 1319 CB VAL A 89 -2.515 2.549 -7.606 1.00 0.00 C ATOM 1320 CG1 VAL A 89 -1.138 2.196 -8.152 1.00 0.00 C ATOM 1321 CG2 VAL A 89 -3.556 2.504 -8.712 1.00 0.00 C ATOM 0 H VAL A 89 -4.583 2.846 -6.239 1.00 0.00 H new ATOM 0 HA VAL A 89 -3.016 0.585 -6.832 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.473 3.564 -7.212 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.882 2.878 -8.963 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.398 2.284 -7.357 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.147 1.173 -8.527 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.262 3.178 -9.516 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.632 1.488 -9.099 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.523 2.814 -8.315 1.00 0.00 H new ATOM 1331 N LYS A 90 -1.802 2.618 -4.535 1.00 0.00 N ATOM 1332 CA LYS A 90 -0.823 2.685 -3.457 1.00 0.00 C ATOM 1333 C LYS A 90 -1.100 1.595 -2.426 1.00 0.00 C ATOM 1334 O LYS A 90 -0.203 0.893 -1.961 1.00 0.00 O ATOM 1335 CB LYS A 90 -0.856 4.060 -2.787 1.00 0.00 C ATOM 1336 CG LYS A 90 0.339 4.329 -1.890 1.00 0.00 C ATOM 1337 CD LYS A 90 1.437 5.075 -2.632 1.00 0.00 C ATOM 1338 CE LYS A 90 2.800 4.828 -2.006 1.00 0.00 C ATOM 1339 NZ LYS A 90 3.850 5.700 -2.601 1.00 0.00 N ATOM 0 H LYS A 90 -2.464 3.393 -4.556 1.00 0.00 H new ATOM 0 HA LYS A 90 0.169 2.528 -3.881 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.901 4.829 -3.558 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.769 4.146 -2.197 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.022 4.912 -1.025 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.731 3.385 -1.512 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.452 4.759 -3.675 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.221 6.143 -2.626 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.744 5.008 -0.932 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.077 3.782 -2.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 4.764 5.501 -2.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.921 5.511 -3.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.599 6.698 -2.451 1.00 0.00 H new ATOM 1353 N ALA A 91 -2.373 1.526 -2.051 1.00 0.00 N ATOM 1354 CA ALA A 91 -2.871 0.608 -1.040 1.00 0.00 C ATOM 1355 C ALA A 91 -2.725 -0.869 -1.402 1.00 0.00 C ATOM 1356 O ALA A 91 -2.527 -1.696 -0.511 1.00 0.00 O ATOM 1357 CB ALA A 91 -4.328 0.921 -0.735 1.00 0.00 C ATOM 0 H ALA A 91 -3.100 2.120 -2.451 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.246 0.764 -0.160 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -4.697 0.231 0.023 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -4.411 1.943 -0.366 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -4.921 0.814 -1.643 1.00 0.00 H new ATOM 1363 N LEU A 92 -2.770 -1.216 -2.685 1.00 0.00 N ATOM 1364 CA LEU A 92 -2.582 -2.602 -3.097 1.00 0.00 C ATOM 1365 C LEU A 92 -1.100 -2.954 -3.122 1.00 0.00 C ATOM 1366 O LEU A 92 -0.686 -4.035 -2.705 1.00 0.00 O ATOM 1367 CB LEU A 92 -3.210 -2.840 -4.470 1.00 0.00 C ATOM 1368 CG LEU A 92 -4.725 -3.047 -4.453 1.00 0.00 C ATOM 1369 CD1 LEU A 92 -5.332 -2.652 -5.787 1.00 0.00 C ATOM 1370 CD2 LEU A 92 -5.059 -4.492 -4.120 1.00 0.00 C ATOM 0 H LEU A 92 -2.934 -0.562 -3.451 1.00 0.00 H new ATOM 0 HA LEU A 92 -3.078 -3.248 -2.373 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.980 -1.989 -5.112 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -2.743 -3.715 -4.921 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.152 -2.408 -3.680 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -6.411 -2.806 -5.756 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -5.121 -1.601 -5.986 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -4.901 -3.265 -6.579 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.141 -4.623 -4.112 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.620 -5.149 -4.870 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.656 -4.742 -3.138 1.00 0.00 H new ATOM 1382 N LEU A 93 -0.318 -2.007 -3.635 1.00 0.00 N ATOM 1383 CA LEU A 93 1.126 -2.166 -3.756 1.00 0.00 C ATOM 1384 C LEU A 93 1.758 -2.408 -2.395 1.00 0.00 C ATOM 1385 O LEU A 93 2.615 -3.279 -2.242 1.00 0.00 O ATOM 1386 CB LEU A 93 1.745 -0.927 -4.408 1.00 0.00 C ATOM 1387 CG LEU A 93 2.843 -1.218 -5.432 1.00 0.00 C ATOM 1388 CD1 LEU A 93 2.823 -0.184 -6.547 1.00 0.00 C ATOM 1389 CD2 LEU A 93 4.206 -1.249 -4.756 1.00 0.00 C ATOM 0 H LEU A 93 -0.667 -1.112 -3.977 1.00 0.00 H new ATOM 0 HA LEU A 93 1.321 -3.033 -4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.954 -0.358 -4.897 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.158 -0.291 -3.625 1.00 0.00 H new ATOM 0 HG LEU A 93 2.653 -2.198 -5.871 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.611 -0.408 -7.265 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.856 -0.210 -7.050 1.00 0.00 H new ATOM 0 HD13 LEU A 93 2.987 0.808 -6.126 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.976 -1.457 -5.499 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.403 -0.284 -4.290 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.217 -2.028 -3.994 1.00 0.00 H new ATOM 1401 N GLY A 94 1.328 -1.635 -1.406 1.00 0.00 N ATOM 1402 CA GLY A 94 1.857 -1.783 -0.070 1.00 0.00 C ATOM 1403 C GLY A 94 1.793 -3.216 0.420 1.00 0.00 C ATOM 1404 O GLY A 94 2.562 -3.613 1.296 1.00 0.00 O ATOM 0 H GLY A 94 0.621 -0.907 -1.509 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.892 -1.441 -0.052 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.298 -1.143 0.612 1.00 0.00 H new ATOM 1408 N LYS A 95 0.861 -3.992 -0.133 1.00 0.00 N ATOM 1409 CA LYS A 95 0.689 -5.373 0.263 1.00 0.00 C ATOM 1410 C LYS A 95 1.527 -6.338 -0.569 1.00 0.00 C ATOM 1411 O LYS A 95 1.265 -7.541 -0.598 1.00 0.00 O ATOM 1412 CB LYS A 95 -0.776 -5.725 0.149 1.00 0.00 C ATOM 1413 CG LYS A 95 -1.388 -6.115 1.464 1.00 0.00 C ATOM 1414 CD LYS A 95 -2.393 -7.209 1.255 1.00 0.00 C ATOM 1415 CE LYS A 95 -1.719 -8.503 0.778 1.00 0.00 C ATOM 1416 NZ LYS A 95 -2.501 -9.169 -0.299 1.00 0.00 N ATOM 0 H LYS A 95 0.216 -3.678 -0.858 1.00 0.00 H new ATOM 0 HA LYS A 95 1.035 -5.475 1.292 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.318 -4.872 -0.260 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.893 -6.546 -0.558 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -0.611 -6.449 2.152 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.869 -5.250 1.922 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -2.928 -7.397 2.186 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -3.133 -6.890 0.521 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.717 -8.278 0.413 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.606 -9.186 1.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.864 -9.744 -0.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -3.226 -9.781 0.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -2.960 -8.448 -0.891 1.00 0.00 H new ATOM 1430 N GLY A 96 2.541 -5.808 -1.217 1.00 0.00 N ATOM 1431 CA GLY A 96 3.428 -6.631 -2.022 1.00 0.00 C ATOM 1432 C GLY A 96 2.815 -7.111 -3.310 1.00 0.00 C ATOM 1433 O GLY A 96 3.244 -8.108 -3.892 1.00 0.00 O ATOM 0 H GLY A 96 2.775 -4.815 -1.205 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.329 -6.061 -2.250 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.738 -7.495 -1.435 1.00 0.00 H new ATOM 1437 N ALA A 97 1.816 -6.396 -3.739 1.00 0.00 N ATOM 1438 CA ALA A 97 1.095 -6.710 -4.976 1.00 0.00 C ATOM 1439 C ALA A 97 2.056 -7.044 -6.116 1.00 0.00 C ATOM 1440 O ALA A 97 3.264 -6.834 -6.002 1.00 0.00 O ATOM 1441 CB ALA A 97 0.197 -5.548 -5.371 1.00 0.00 C ATOM 0 H ALA A 97 1.464 -5.572 -3.252 1.00 0.00 H new ATOM 0 HA ALA A 97 0.480 -7.590 -4.788 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.333 -5.794 -6.291 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.525 -5.359 -4.576 1.00 0.00 H new ATOM 0 HB3 ALA A 97 0.804 -4.657 -5.529 1.00 0.00 H new ATOM 1447 N GLN A 98 1.515 -7.558 -7.219 1.00 0.00 N ATOM 1448 CA GLN A 98 2.330 -7.910 -8.374 1.00 0.00 C ATOM 1449 C GLN A 98 2.847 -6.655 -9.065 1.00 0.00 C ATOM 1450 O GLN A 98 2.680 -5.545 -8.559 1.00 0.00 O ATOM 1451 CB GLN A 98 1.518 -8.760 -9.355 1.00 0.00 C ATOM 1452 CG GLN A 98 1.872 -10.237 -9.315 1.00 0.00 C ATOM 1453 CD GLN A 98 2.226 -10.788 -10.683 1.00 0.00 C ATOM 1454 OE1 GLN A 98 2.981 -10.175 -11.436 1.00 0.00 O ATOM 1455 NE2 GLN A 98 1.677 -11.952 -11.010 1.00 0.00 N ATOM 0 H GLN A 98 0.518 -7.739 -7.335 1.00 0.00 H new ATOM 0 HA GLN A 98 3.185 -8.492 -8.030 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.457 -8.643 -9.133 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.676 -8.384 -10.366 1.00 0.00 H new ATOM 0 HG2 GLN A 98 2.713 -10.387 -8.638 1.00 0.00 H new ATOM 0 HG3 GLN A 98 1.031 -10.798 -8.908 1.00 0.00 H new ATOM 0 HE21 GLN A 98 1.056 -12.425 -10.354 1.00 0.00 H new ATOM 0 HE22 GLN A 98 1.876 -12.373 -11.918 1.00 0.00 H new ATOM 1464 N VAL A 99 3.480 -6.830 -10.220 1.00 0.00 N ATOM 1465 CA VAL A 99 4.020 -5.700 -10.961 1.00 0.00 C ATOM 1466 C VAL A 99 4.074 -5.978 -12.460 1.00 0.00 C ATOM 1467 O VAL A 99 3.775 -5.101 -13.270 1.00 0.00 O ATOM 1468 CB VAL A 99 5.436 -5.326 -10.474 1.00 0.00 C ATOM 1469 CG1 VAL A 99 5.370 -4.211 -9.440 1.00 0.00 C ATOM 1470 CG2 VAL A 99 6.161 -6.543 -9.914 1.00 0.00 C ATOM 0 H VAL A 99 3.630 -7.738 -10.660 1.00 0.00 H new ATOM 0 HA VAL A 99 3.343 -4.866 -10.777 1.00 0.00 H new ATOM 0 HB VAL A 99 6.004 -4.964 -11.331 1.00 0.00 H new ATOM 0 HG11 VAL A 99 6.378 -3.962 -9.109 1.00 0.00 H new ATOM 0 HG12 VAL A 99 4.905 -3.330 -9.884 1.00 0.00 H new ATOM 0 HG13 VAL A 99 4.779 -4.541 -8.586 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.156 -6.251 -9.578 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.598 -6.947 -9.072 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.249 -7.303 -10.690 1.00 0.00 H new ATOM 1480 N ASN A 100 4.476 -7.189 -12.832 1.00 0.00 N ATOM 1481 CA ASN A 100 4.585 -7.547 -14.243 1.00 0.00 C ATOM 1482 C ASN A 100 3.471 -8.489 -14.698 1.00 0.00 C ATOM 1483 O ASN A 100 3.522 -9.010 -15.812 1.00 0.00 O ATOM 1484 CB ASN A 100 5.948 -8.183 -14.534 1.00 0.00 C ATOM 1485 CG ASN A 100 6.459 -9.035 -13.388 1.00 0.00 C ATOM 1486 OD1 ASN A 100 5.974 -10.143 -13.157 1.00 0.00 O ATOM 1487 ND2 ASN A 100 7.445 -8.519 -12.664 1.00 0.00 N ATOM 0 H ASN A 100 4.730 -7.934 -12.183 1.00 0.00 H new ATOM 0 HA ASN A 100 4.484 -6.620 -14.808 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.872 -8.797 -15.431 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.672 -7.397 -14.746 1.00 0.00 H new ATOM 0 HD21 ASN A 100 7.831 -9.045 -11.880 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.816 -7.597 -12.892 1.00 0.00 H new ATOM 1494 N ALA A 101 2.466 -8.713 -13.851 1.00 0.00 N ATOM 1495 CA ALA A 101 1.361 -9.597 -14.214 1.00 0.00 C ATOM 1496 C ALA A 101 0.810 -9.254 -15.598 1.00 0.00 C ATOM 1497 O ALA A 101 0.573 -8.093 -15.911 1.00 0.00 O ATOM 1498 CB ALA A 101 0.255 -9.514 -13.171 1.00 0.00 C ATOM 0 H ALA A 101 2.395 -8.300 -12.921 1.00 0.00 H new ATOM 0 HA ALA A 101 1.743 -10.618 -14.246 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.562 -10.178 -13.454 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.647 -9.815 -12.200 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -0.113 -8.490 -13.112 1.00 0.00 H new ATOM 1504 N VAL A 102 0.644 -10.258 -16.443 1.00 0.00 N ATOM 1505 CA VAL A 102 0.152 -10.016 -17.793 1.00 0.00 C ATOM 1506 C VAL A 102 -1.339 -10.318 -17.932 1.00 0.00 C ATOM 1507 O VAL A 102 -1.812 -11.389 -17.553 1.00 0.00 O ATOM 1508 CB VAL A 102 0.937 -10.840 -18.825 1.00 0.00 C ATOM 1509 CG1 VAL A 102 2.400 -10.423 -18.842 1.00 0.00 C ATOM 1510 CG2 VAL A 102 0.808 -12.320 -18.532 1.00 0.00 C ATOM 0 H VAL A 102 0.839 -11.235 -16.225 1.00 0.00 H new ATOM 0 HA VAL A 102 0.302 -8.954 -17.986 1.00 0.00 H new ATOM 0 HB VAL A 102 0.515 -10.647 -19.811 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.939 -11.018 -19.579 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.474 -9.367 -19.103 1.00 0.00 H new ATOM 0 HG13 VAL A 102 2.836 -10.585 -17.856 1.00 0.00 H new ATOM 0 HG21 VAL A 102 1.370 -12.888 -19.273 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.203 -12.530 -17.538 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.242 -12.609 -18.574 1.00 0.00 H new ATOM 1520 N ASN A 103 -2.061 -9.361 -18.509 1.00 0.00 N ATOM 1521 CA ASN A 103 -3.506 -9.498 -18.749 1.00 0.00 C ATOM 1522 C ASN A 103 -3.777 -10.728 -19.611 1.00 0.00 C ATOM 1523 O ASN A 103 -4.576 -11.597 -19.263 1.00 0.00 O ATOM 1524 CB ASN A 103 -4.037 -8.243 -19.460 1.00 0.00 C ATOM 1525 CG ASN A 103 -3.461 -8.034 -20.845 1.00 0.00 C ATOM 1526 OD1 ASN A 103 -2.315 -8.389 -21.117 1.00 0.00 O ATOM 1527 ND2 ASN A 103 -4.258 -7.449 -21.729 1.00 0.00 N ATOM 0 H ASN A 103 -1.670 -8.473 -18.824 1.00 0.00 H new ATOM 0 HA ASN A 103 -4.015 -9.613 -17.792 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.122 -8.311 -19.535 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -3.814 -7.369 -18.848 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.927 -7.277 -22.678 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -5.202 -7.171 -21.459 1.00 0.00 H new ATOM 1534 N GLN A 104 -3.087 -10.772 -20.738 1.00 0.00 N ATOM 1535 CA GLN A 104 -3.184 -11.852 -21.708 1.00 0.00 C ATOM 1536 C GLN A 104 -2.186 -11.571 -22.821 1.00 0.00 C ATOM 1537 O GLN A 104 -1.474 -12.464 -23.283 1.00 0.00 O ATOM 1538 CB GLN A 104 -4.609 -12.017 -22.283 1.00 0.00 C ATOM 1539 CG GLN A 104 -5.600 -10.901 -21.944 1.00 0.00 C ATOM 1540 CD GLN A 104 -5.929 -10.028 -23.139 1.00 0.00 C ATOM 1541 OE1 GLN A 104 -5.535 -10.323 -24.268 1.00 0.00 O ATOM 1542 NE2 GLN A 104 -6.659 -8.945 -22.897 1.00 0.00 N ATOM 0 H GLN A 104 -2.429 -10.042 -21.011 1.00 0.00 H new ATOM 0 HA GLN A 104 -2.956 -12.793 -21.207 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -4.535 -12.094 -23.368 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -5.018 -12.961 -21.923 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -6.519 -11.342 -21.557 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -5.185 -10.281 -21.149 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -6.965 -8.738 -21.946 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -6.914 -8.320 -23.662 1.00 0.00 H new ATOM 1551 N ASN A 105 -2.105 -10.299 -23.199 1.00 0.00 N ATOM 1552 CA ASN A 105 -1.155 -9.853 -24.205 1.00 0.00 C ATOM 1553 C ASN A 105 -0.041 -9.056 -23.524 1.00 0.00 C ATOM 1554 O ASN A 105 0.688 -8.302 -24.167 1.00 0.00 O ATOM 1555 CB ASN A 105 -1.835 -9.008 -25.291 1.00 0.00 C ATOM 1556 CG ASN A 105 -2.953 -8.134 -24.757 1.00 0.00 C ATOM 1557 OD1 ASN A 105 -3.786 -8.580 -23.970 1.00 0.00 O ATOM 1558 ND2 ASN A 105 -2.980 -6.880 -25.193 1.00 0.00 N ATOM 0 H ASN A 105 -2.692 -9.556 -22.819 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.733 -10.729 -24.697 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.088 -8.377 -25.772 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -2.235 -9.670 -26.059 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.712 -6.245 -24.875 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.269 -6.552 -25.846 1.00 0.00 H new ATOM 1565 N GLY A 106 0.092 -9.263 -22.208 1.00 0.00 N ATOM 1566 CA GLY A 106 1.122 -8.604 -21.431 1.00 0.00 C ATOM 1567 C GLY A 106 0.896 -7.123 -21.184 1.00 0.00 C ATOM 1568 O GLY A 106 1.855 -6.353 -21.125 1.00 0.00 O ATOM 0 H GLY A 106 -0.508 -9.886 -21.667 1.00 0.00 H new ATOM 0 HA2 GLY A 106 1.207 -9.108 -20.468 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.077 -8.729 -21.942 1.00 0.00 H new ATOM 1572 N CYS A 107 -0.356 -6.713 -21.031 1.00 0.00 N ATOM 1573 CA CYS A 107 -0.654 -5.312 -20.783 1.00 0.00 C ATOM 1574 C CYS A 107 -0.303 -4.948 -19.345 1.00 0.00 C ATOM 1575 O CYS A 107 -1.165 -4.592 -18.546 1.00 0.00 O ATOM 1576 CB CYS A 107 -2.117 -5.000 -21.073 1.00 0.00 C ATOM 1577 SG CYS A 107 -2.550 -5.058 -22.827 1.00 0.00 S ATOM 0 H CYS A 107 -1.172 -7.324 -21.074 1.00 0.00 H new ATOM 0 HA CYS A 107 -0.046 -4.709 -21.458 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -2.743 -5.709 -20.532 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -2.350 -4.008 -20.685 1.00 0.00 H new ATOM 0 HG CYS A 107 -3.812 -4.781 -22.972 1.00 0.00 H new ATOM 1583 N THR A 108 0.979 -5.049 -19.028 1.00 0.00 N ATOM 1584 CA THR A 108 1.480 -4.741 -17.689 1.00 0.00 C ATOM 1585 C THR A 108 0.904 -3.421 -17.162 1.00 0.00 C ATOM 1586 O THR A 108 0.262 -2.679 -17.904 1.00 0.00 O ATOM 1587 CB THR A 108 3.004 -4.670 -17.715 1.00 0.00 C ATOM 1588 OG1 THR A 108 3.443 -3.386 -18.123 1.00 0.00 O ATOM 1589 CG2 THR A 108 3.638 -5.689 -18.636 1.00 0.00 C ATOM 0 H THR A 108 1.701 -5.345 -19.685 1.00 0.00 H new ATOM 0 HA THR A 108 1.160 -5.537 -17.016 1.00 0.00 H new ATOM 0 HB THR A 108 3.317 -4.886 -16.694 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.313 -3.288 -19.089 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.722 -5.582 -18.606 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.363 -6.693 -18.312 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.286 -5.527 -19.655 1.00 0.00 H new ATOM 1597 N PRO A 109 1.127 -3.108 -15.866 1.00 0.00 N ATOM 1598 CA PRO A 109 0.621 -1.872 -15.259 1.00 0.00 C ATOM 1599 C PRO A 109 1.136 -0.624 -15.966 1.00 0.00 C ATOM 1600 O PRO A 109 0.371 0.300 -16.238 1.00 0.00 O ATOM 1601 CB PRO A 109 1.141 -1.923 -13.817 1.00 0.00 C ATOM 1602 CG PRO A 109 2.241 -2.927 -13.833 1.00 0.00 C ATOM 1603 CD PRO A 109 1.876 -3.922 -14.894 1.00 0.00 C ATOM 0 HA PRO A 109 -0.465 -1.812 -15.325 1.00 0.00 H new ATOM 0 HB2 PRO A 109 1.504 -0.947 -13.495 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.352 -2.215 -13.124 1.00 0.00 H new ATOM 0 HG2 PRO A 109 3.198 -2.454 -14.054 1.00 0.00 H new ATOM 0 HG3 PRO A 109 2.342 -3.411 -12.862 1.00 0.00 H new ATOM 0 HD2 PRO A 109 2.759 -4.376 -15.343 1.00 0.00 H new ATOM 0 HD3 PRO A 109 1.269 -4.734 -14.494 1.00 0.00 H new ATOM 1611 N LEU A 110 2.432 -0.598 -16.271 1.00 0.00 N ATOM 1612 CA LEU A 110 3.017 0.548 -16.957 1.00 0.00 C ATOM 1613 C LEU A 110 2.312 0.766 -18.289 1.00 0.00 C ATOM 1614 O LEU A 110 2.037 1.899 -18.683 1.00 0.00 O ATOM 1615 CB LEU A 110 4.524 0.357 -17.164 1.00 0.00 C ATOM 1616 CG LEU A 110 4.931 -0.894 -17.949 1.00 0.00 C ATOM 1617 CD1 LEU A 110 5.944 -0.544 -19.029 1.00 0.00 C ATOM 1618 CD2 LEU A 110 5.495 -1.952 -17.011 1.00 0.00 C ATOM 0 H LEU A 110 3.089 -1.348 -16.056 1.00 0.00 H new ATOM 0 HA LEU A 110 2.880 1.433 -16.335 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.915 1.233 -17.682 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.005 0.323 -16.187 1.00 0.00 H new ATOM 0 HG LEU A 110 4.042 -1.300 -18.432 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.220 -1.446 -19.575 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.506 0.178 -19.718 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.833 -0.113 -18.568 1.00 0.00 H new ATOM 0 HD21 LEU A 110 5.779 -2.834 -17.586 1.00 0.00 H new ATOM 0 HD22 LEU A 110 6.372 -1.555 -16.499 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.739 -2.226 -16.275 1.00 0.00 H new ATOM 1630 N HIS A 111 2.009 -0.334 -18.973 1.00 0.00 N ATOM 1631 CA HIS A 111 1.318 -0.270 -20.253 1.00 0.00 C ATOM 1632 C HIS A 111 -0.045 0.391 -20.082 1.00 0.00 C ATOM 1633 O HIS A 111 -0.437 1.247 -20.875 1.00 0.00 O ATOM 1634 CB HIS A 111 1.134 -1.679 -20.828 1.00 0.00 C ATOM 1635 CG HIS A 111 2.378 -2.256 -21.431 1.00 0.00 C ATOM 1636 ND1 HIS A 111 2.873 -3.501 -21.094 1.00 0.00 N ATOM 1637 CD2 HIS A 111 3.223 -1.756 -22.363 1.00 0.00 C ATOM 1638 CE1 HIS A 111 3.970 -3.737 -21.794 1.00 0.00 C ATOM 1639 NE2 HIS A 111 4.202 -2.696 -22.570 1.00 0.00 N ATOM 0 H HIS A 111 2.232 -1.279 -18.661 1.00 0.00 H new ATOM 0 HA HIS A 111 1.921 0.322 -20.942 1.00 0.00 H new ATOM 0 HB2 HIS A 111 0.785 -2.341 -20.036 1.00 0.00 H new ATOM 0 HB3 HIS A 111 0.353 -1.652 -21.588 1.00 0.00 H new ATOM 0 HD2 HIS A 111 3.142 -0.797 -22.852 1.00 0.00 H new ATOM 0 HE1 HIS A 111 4.574 -4.631 -21.739 1.00 0.00 H new ATOM 0 HE2 HIS A 111 4.983 -2.604 -23.219 1.00 0.00 H new ATOM 1647 N TYR A 112 -0.765 -0.020 -19.042 1.00 0.00 N ATOM 1648 CA TYR A 112 -2.083 0.519 -18.763 1.00 0.00 C ATOM 1649 C TYR A 112 -2.008 1.957 -18.257 1.00 0.00 C ATOM 1650 O TYR A 112 -2.748 2.825 -18.714 1.00 0.00 O ATOM 1651 CB TYR A 112 -2.801 -0.340 -17.726 1.00 0.00 C ATOM 1652 CG TYR A 112 -3.317 -1.644 -18.277 1.00 0.00 C ATOM 1653 CD1 TYR A 112 -3.936 -1.709 -19.519 1.00 0.00 C ATOM 1654 CD2 TYR A 112 -3.180 -2.814 -17.554 1.00 0.00 C ATOM 1655 CE1 TYR A 112 -4.402 -2.909 -20.019 1.00 0.00 C ATOM 1656 CE2 TYR A 112 -3.643 -4.019 -18.045 1.00 0.00 C ATOM 1657 CZ TYR A 112 -4.250 -4.061 -19.275 1.00 0.00 C ATOM 1658 OH TYR A 112 -4.715 -5.259 -19.768 1.00 0.00 O ATOM 0 H TYR A 112 -0.452 -0.728 -18.378 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.640 0.510 -19.700 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -2.118 -0.548 -16.903 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.636 0.226 -17.312 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -4.055 -0.808 -20.102 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -2.702 -2.785 -16.586 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.882 -2.945 -20.986 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -3.528 -4.923 -17.465 1.00 0.00 H new ATOM 0 HH TYR A 112 -5.580 -5.468 -19.357 1.00 0.00 H new ATOM 1668 N ALA A 113 -1.123 2.190 -17.293 1.00 0.00 N ATOM 1669 CA ALA A 113 -0.956 3.512 -16.693 1.00 0.00 C ATOM 1670 C ALA A 113 -0.337 4.522 -17.654 1.00 0.00 C ATOM 1671 O ALA A 113 -0.714 5.695 -17.657 1.00 0.00 O ATOM 1672 CB ALA A 113 -0.109 3.401 -15.434 1.00 0.00 C ATOM 0 H ALA A 113 -0.506 1.476 -16.907 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.950 3.882 -16.443 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.013 4.389 -14.990 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -0.602 2.741 -14.721 1.00 0.00 H new ATOM 0 HB3 ALA A 113 0.870 2.994 -15.689 1.00 0.00 H new ATOM 1678 N ALA A 114 0.620 4.074 -18.455 1.00 0.00 N ATOM 1679 CA ALA A 114 1.295 4.955 -19.402 1.00 0.00 C ATOM 1680 C ALA A 114 0.321 5.553 -20.414 1.00 0.00 C ATOM 1681 O ALA A 114 0.326 6.758 -20.663 1.00 0.00 O ATOM 1682 CB ALA A 114 2.403 4.200 -20.121 1.00 0.00 C ATOM 0 H ALA A 114 0.947 3.108 -18.469 1.00 0.00 H new ATOM 0 HA ALA A 114 1.728 5.779 -18.836 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.900 4.867 -20.825 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.128 3.836 -19.392 1.00 0.00 H new ATOM 0 HB3 ALA A 114 1.976 3.355 -20.661 1.00 0.00 H new ATOM 1688 N SER A 115 -0.495 4.698 -21.009 1.00 0.00 N ATOM 1689 CA SER A 115 -1.463 5.128 -22.013 1.00 0.00 C ATOM 1690 C SER A 115 -2.669 5.841 -21.402 1.00 0.00 C ATOM 1691 O SER A 115 -3.392 6.547 -22.104 1.00 0.00 O ATOM 1692 CB SER A 115 -1.935 3.926 -22.832 1.00 0.00 C ATOM 1693 OG SER A 115 -2.955 3.214 -22.152 1.00 0.00 O ATOM 0 H SER A 115 -0.508 3.697 -20.815 1.00 0.00 H new ATOM 0 HA SER A 115 -0.956 5.845 -22.658 1.00 0.00 H new ATOM 0 HB2 SER A 115 -2.306 4.264 -23.799 1.00 0.00 H new ATOM 0 HB3 SER A 115 -1.093 3.262 -23.028 1.00 0.00 H new ATOM 0 HG SER A 115 -2.955 2.280 -22.448 1.00 0.00 H new ATOM 1699 N LYS A 116 -2.911 5.636 -20.110 1.00 0.00 N ATOM 1700 CA LYS A 116 -4.065 6.249 -19.455 1.00 0.00 C ATOM 1701 C LYS A 116 -3.731 7.565 -18.748 1.00 0.00 C ATOM 1702 O LYS A 116 -4.380 7.917 -17.763 1.00 0.00 O ATOM 1703 CB LYS A 116 -4.689 5.271 -18.454 1.00 0.00 C ATOM 1704 CG LYS A 116 -6.066 4.777 -18.866 1.00 0.00 C ATOM 1705 CD LYS A 116 -5.977 3.508 -19.700 1.00 0.00 C ATOM 1706 CE LYS A 116 -6.158 3.800 -21.181 1.00 0.00 C ATOM 1707 NZ LYS A 116 -5.881 2.603 -22.022 1.00 0.00 N ATOM 0 H LYS A 116 -2.332 5.058 -19.501 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.777 6.484 -20.246 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -4.026 4.415 -18.333 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -4.762 5.757 -17.481 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -6.667 4.588 -17.976 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.577 5.553 -19.436 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -5.010 3.032 -19.538 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -6.739 2.801 -19.372 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.177 4.142 -21.361 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -5.492 4.612 -21.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -6.422 2.668 -22.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -4.865 2.559 -22.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.163 1.744 -21.507 1.00 0.00 H new ATOM 1721 N ASN A 117 -2.758 8.317 -19.261 1.00 0.00 N ATOM 1722 CA ASN A 117 -2.402 9.616 -18.679 1.00 0.00 C ATOM 1723 C ASN A 117 -1.844 9.536 -17.251 1.00 0.00 C ATOM 1724 O ASN A 117 -1.112 10.428 -16.830 1.00 0.00 O ATOM 1725 CB ASN A 117 -3.620 10.544 -18.699 1.00 0.00 C ATOM 1726 CG ASN A 117 -3.502 11.630 -19.750 1.00 0.00 C ATOM 1727 OD1 ASN A 117 -3.636 12.817 -19.450 1.00 0.00 O ATOM 1728 ND2 ASN A 117 -3.248 11.230 -20.991 1.00 0.00 N ATOM 0 H ASN A 117 -2.203 8.053 -20.075 1.00 0.00 H new ATOM 0 HA ASN A 117 -1.598 10.011 -19.300 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -4.518 9.956 -18.887 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -3.740 11.003 -17.718 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -3.157 11.917 -21.740 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -3.144 10.236 -21.195 1.00 0.00 H new ATOM 1735 N ARG A 118 -2.210 8.508 -16.490 1.00 0.00 N ATOM 1736 CA ARG A 118 -1.750 8.386 -15.107 1.00 0.00 C ATOM 1737 C ARG A 118 -0.228 8.259 -15.003 1.00 0.00 C ATOM 1738 O ARG A 118 0.295 7.180 -14.723 1.00 0.00 O ATOM 1739 CB ARG A 118 -2.418 7.187 -14.434 1.00 0.00 C ATOM 1740 CG ARG A 118 -3.726 7.530 -13.740 1.00 0.00 C ATOM 1741 CD ARG A 118 -3.498 7.960 -12.299 1.00 0.00 C ATOM 1742 NE ARG A 118 -4.314 9.115 -11.937 1.00 0.00 N ATOM 1743 CZ ARG A 118 -4.055 9.912 -10.903 1.00 0.00 C ATOM 1744 NH1 ARG A 118 -3.006 9.680 -10.123 1.00 0.00 N ATOM 1745 NH2 ARG A 118 -4.848 10.942 -10.645 1.00 0.00 N ATOM 0 H ARG A 118 -2.819 7.752 -16.803 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.035 9.305 -14.594 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -2.605 6.418 -15.183 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.730 6.761 -13.704 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.229 8.330 -14.284 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.388 6.665 -13.762 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -3.729 7.129 -11.632 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.445 8.201 -12.155 1.00 0.00 H new ATOM 0 HE ARG A 118 -5.131 9.324 -12.511 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -2.393 8.887 -10.315 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -2.813 10.294 -9.332 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -5.657 11.124 -11.239 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -4.649 11.553 -9.853 1.00 0.00 H new ATOM 1759 N HIS A 119 0.476 9.366 -15.223 1.00 0.00 N ATOM 1760 CA HIS A 119 1.936 9.382 -15.149 1.00 0.00 C ATOM 1761 C HIS A 119 2.426 9.033 -13.747 1.00 0.00 C ATOM 1762 O HIS A 119 3.400 8.298 -13.584 1.00 0.00 O ATOM 1763 CB HIS A 119 2.473 10.763 -15.530 1.00 0.00 C ATOM 1764 CG HIS A 119 2.233 11.134 -16.957 1.00 0.00 C ATOM 1765 ND1 HIS A 119 1.008 11.546 -17.431 1.00 0.00 N ATOM 1766 CD2 HIS A 119 3.072 11.158 -18.015 1.00 0.00 C ATOM 1767 CE1 HIS A 119 1.102 11.803 -18.721 1.00 0.00 C ATOM 1768 NE2 HIS A 119 2.345 11.576 -19.102 1.00 0.00 N ATOM 0 H HIS A 119 0.058 10.267 -15.455 1.00 0.00 H new ATOM 0 HA HIS A 119 2.305 8.633 -15.849 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.010 11.512 -14.887 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.545 10.792 -15.333 1.00 0.00 H new ATOM 0 HD1 HIS A 119 0.160 11.638 -16.872 1.00 0.00 H new ATOM 0 HD2 HIS A 119 4.120 10.897 -18.007 1.00 0.00 H new ATOM 0 HE1 HIS A 119 0.298 12.142 -19.358 1.00 0.00 H new ATOM 1777 N GLU A 120 1.755 9.578 -12.738 1.00 0.00 N ATOM 1778 CA GLU A 120 2.133 9.341 -11.348 1.00 0.00 C ATOM 1779 C GLU A 120 1.973 7.872 -10.970 1.00 0.00 C ATOM 1780 O GLU A 120 2.850 7.287 -10.335 1.00 0.00 O ATOM 1781 CB GLU A 120 1.290 10.213 -10.416 1.00 0.00 C ATOM 1782 CG GLU A 120 1.979 10.538 -9.101 1.00 0.00 C ATOM 1783 CD GLU A 120 1.337 11.707 -8.380 1.00 0.00 C ATOM 1784 OE1 GLU A 120 1.317 12.819 -8.951 1.00 0.00 O ATOM 1785 OE2 GLU A 120 0.854 11.511 -7.245 1.00 0.00 O ATOM 0 H GLU A 120 0.946 10.188 -12.856 1.00 0.00 H new ATOM 0 HA GLU A 120 3.185 9.606 -11.239 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.043 11.143 -10.927 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.349 9.704 -10.208 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.955 9.660 -8.456 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.028 10.765 -9.291 1.00 0.00 H new ATOM 1792 N ILE A 121 0.849 7.281 -11.357 1.00 0.00 N ATOM 1793 CA ILE A 121 0.583 5.883 -11.049 1.00 0.00 C ATOM 1794 C ILE A 121 1.621 4.974 -11.707 1.00 0.00 C ATOM 1795 O ILE A 121 2.017 3.955 -11.140 1.00 0.00 O ATOM 1796 CB ILE A 121 -0.849 5.471 -11.476 1.00 0.00 C ATOM 1797 CG1 ILE A 121 -1.514 4.651 -10.371 1.00 0.00 C ATOM 1798 CG2 ILE A 121 -0.843 4.694 -12.788 1.00 0.00 C ATOM 1799 CD1 ILE A 121 -2.253 5.495 -9.355 1.00 0.00 C ATOM 0 H ILE A 121 0.110 7.747 -11.883 1.00 0.00 H new ATOM 0 HA ILE A 121 0.656 5.766 -9.968 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.424 6.383 -11.637 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.212 3.946 -10.823 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -0.753 4.062 -9.858 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.864 4.423 -13.055 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.415 5.314 -13.576 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.246 3.790 -12.673 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.700 4.848 -8.601 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -1.555 6.182 -8.876 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -3.037 6.064 -9.855 1.00 0.00 H new ATOM 1811 N ALA A 122 2.054 5.351 -12.906 1.00 0.00 N ATOM 1812 CA ALA A 122 3.044 4.574 -13.641 1.00 0.00 C ATOM 1813 C ALA A 122 4.370 4.518 -12.889 1.00 0.00 C ATOM 1814 O ALA A 122 5.045 3.489 -12.876 1.00 0.00 O ATOM 1815 CB ALA A 122 3.249 5.162 -15.030 1.00 0.00 C ATOM 0 H ALA A 122 1.734 6.191 -13.389 1.00 0.00 H new ATOM 0 HA ALA A 122 2.669 3.555 -13.739 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.991 4.573 -15.569 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.305 5.144 -15.576 1.00 0.00 H new ATOM 0 HB3 ALA A 122 3.598 6.191 -14.942 1.00 0.00 H new ATOM 1821 N VAL A 123 4.737 5.632 -12.262 1.00 0.00 N ATOM 1822 CA VAL A 123 5.969 5.719 -11.510 1.00 0.00 C ATOM 1823 C VAL A 123 5.927 4.805 -10.286 1.00 0.00 C ATOM 1824 O VAL A 123 6.898 4.111 -9.985 1.00 0.00 O ATOM 1825 CB VAL A 123 6.216 7.182 -11.085 1.00 0.00 C ATOM 1826 CG1 VAL A 123 6.972 7.258 -9.777 1.00 0.00 C ATOM 1827 CG2 VAL A 123 6.958 7.934 -12.179 1.00 0.00 C ATOM 0 H VAL A 123 4.187 6.491 -12.265 1.00 0.00 H new ATOM 0 HA VAL A 123 6.791 5.388 -12.145 1.00 0.00 H new ATOM 0 HB VAL A 123 5.246 7.655 -10.933 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.129 8.302 -9.508 1.00 0.00 H new ATOM 0 HG12 VAL A 123 6.396 6.764 -8.995 1.00 0.00 H new ATOM 0 HG13 VAL A 123 7.937 6.762 -9.885 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.124 8.964 -11.864 1.00 0.00 H new ATOM 0 HG22 VAL A 123 7.918 7.452 -12.365 1.00 0.00 H new ATOM 0 HG23 VAL A 123 6.364 7.926 -13.093 1.00 0.00 H new ATOM 1837 N MET A 124 4.797 4.812 -9.588 1.00 0.00 N ATOM 1838 CA MET A 124 4.629 3.982 -8.400 1.00 0.00 C ATOM 1839 C MET A 124 4.790 2.504 -8.743 1.00 0.00 C ATOM 1840 O MET A 124 5.307 1.724 -7.944 1.00 0.00 O ATOM 1841 CB MET A 124 3.254 4.225 -7.774 1.00 0.00 C ATOM 1842 CG MET A 124 3.012 5.674 -7.383 1.00 0.00 C ATOM 1843 SD MET A 124 1.263 6.113 -7.393 1.00 0.00 S ATOM 1844 CE MET A 124 0.923 6.191 -5.637 1.00 0.00 C ATOM 0 H MET A 124 3.985 5.382 -9.823 1.00 0.00 H new ATOM 0 HA MET A 124 5.402 4.257 -7.682 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.483 3.914 -8.479 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.150 3.596 -6.890 1.00 0.00 H new ATOM 0 HG2 MET A 124 3.421 5.851 -6.388 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.550 6.327 -8.070 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.386 7.112 -5.411 1.00 0.00 H new ATOM 0 HE2 MET A 124 0.314 5.335 -5.346 1.00 0.00 H new ATOM 0 HE3 MET A 124 1.862 6.173 -5.083 1.00 0.00 H new ATOM 1854 N LEU A 125 4.342 2.128 -9.936 1.00 0.00 N ATOM 1855 CA LEU A 125 4.434 0.744 -10.389 1.00 0.00 C ATOM 1856 C LEU A 125 5.880 0.362 -10.691 1.00 0.00 C ATOM 1857 O LEU A 125 6.285 -0.782 -10.482 1.00 0.00 O ATOM 1858 CB LEU A 125 3.566 0.534 -11.630 1.00 0.00 C ATOM 1859 CG LEU A 125 2.089 0.902 -11.455 1.00 0.00 C ATOM 1860 CD1 LEU A 125 1.506 1.413 -12.765 1.00 0.00 C ATOM 1861 CD2 LEU A 125 1.299 -0.296 -10.943 1.00 0.00 C ATOM 0 H LEU A 125 3.911 2.763 -10.608 1.00 0.00 H new ATOM 0 HA LEU A 125 4.071 0.101 -9.587 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.978 1.125 -12.448 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.632 -0.512 -11.928 1.00 0.00 H new ATOM 0 HG LEU A 125 2.017 1.701 -10.717 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.456 1.669 -12.621 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.055 2.298 -13.087 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.589 0.638 -13.527 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.252 -0.017 -10.824 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.378 -1.116 -11.657 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.701 -0.613 -9.981 1.00 0.00 H new ATOM 1873 N LEU A 126 6.654 1.324 -11.184 1.00 0.00 N ATOM 1874 CA LEU A 126 8.056 1.084 -11.512 1.00 0.00 C ATOM 1875 C LEU A 126 8.832 0.639 -10.277 1.00 0.00 C ATOM 1876 O LEU A 126 9.696 -0.235 -10.354 1.00 0.00 O ATOM 1877 CB LEU A 126 8.687 2.351 -12.100 1.00 0.00 C ATOM 1878 CG LEU A 126 9.005 2.280 -13.594 1.00 0.00 C ATOM 1879 CD1 LEU A 126 8.767 3.629 -14.255 1.00 0.00 C ATOM 1880 CD2 LEU A 126 10.439 1.823 -13.809 1.00 0.00 C ATOM 0 H LEU A 126 6.335 2.276 -11.365 1.00 0.00 H new ATOM 0 HA LEU A 126 8.101 0.287 -12.254 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.012 3.189 -11.927 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.608 2.566 -11.558 1.00 0.00 H new ATOM 0 HG LEU A 126 8.339 1.551 -14.056 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.999 3.559 -15.318 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.723 3.917 -14.129 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.408 4.379 -13.792 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.650 1.777 -14.877 1.00 0.00 H new ATOM 0 HD22 LEU A 126 11.121 2.529 -13.334 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.576 0.835 -13.370 1.00 0.00 H new ATOM 1892 N GLU A 127 8.519 1.251 -9.140 1.00 0.00 N ATOM 1893 CA GLU A 127 9.190 0.926 -7.887 1.00 0.00 C ATOM 1894 C GLU A 127 8.990 -0.543 -7.522 1.00 0.00 C ATOM 1895 O GLU A 127 9.808 -1.130 -6.815 1.00 0.00 O ATOM 1896 CB GLU A 127 8.662 1.816 -6.761 1.00 0.00 C ATOM 1897 CG GLU A 127 9.316 3.187 -6.713 1.00 0.00 C ATOM 1898 CD GLU A 127 9.171 3.855 -5.360 1.00 0.00 C ATOM 1899 OE1 GLU A 127 9.799 3.377 -4.391 1.00 0.00 O ATOM 1900 OE2 GLU A 127 8.430 4.856 -5.269 1.00 0.00 O ATOM 0 H GLU A 127 7.805 1.975 -9.060 1.00 0.00 H new ATOM 0 HA GLU A 127 10.257 1.105 -8.019 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.586 1.940 -6.881 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.820 1.313 -5.807 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.374 3.089 -6.954 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.872 3.824 -7.478 1.00 0.00 H new ATOM 1907 N GLY A 128 7.906 -1.134 -8.017 1.00 0.00 N ATOM 1908 CA GLY A 128 7.632 -2.524 -7.741 1.00 0.00 C ATOM 1909 C GLY A 128 8.393 -3.465 -8.663 1.00 0.00 C ATOM 1910 O GLY A 128 8.187 -4.679 -8.631 1.00 0.00 O ATOM 0 H GLY A 128 7.214 -0.670 -8.605 1.00 0.00 H new ATOM 0 HA2 GLY A 128 7.895 -2.744 -6.706 1.00 0.00 H new ATOM 0 HA3 GLY A 128 6.562 -2.707 -7.844 1.00 0.00 H new ATOM 1914 N GLY A 129 9.272 -2.901 -9.488 1.00 0.00 N ATOM 1915 CA GLY A 129 10.052 -3.685 -10.414 1.00 0.00 C ATOM 1916 C GLY A 129 9.302 -3.991 -11.686 1.00 0.00 C ATOM 1917 O GLY A 129 9.574 -4.977 -12.371 1.00 0.00 O ATOM 0 H GLY A 129 9.455 -1.898 -9.526 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.969 -3.148 -10.657 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.347 -4.619 -9.936 1.00 0.00 H new ATOM 1921 N ALA A 130 8.352 -3.129 -11.981 1.00 0.00 N ATOM 1922 CA ALA A 130 7.519 -3.262 -13.167 1.00 0.00 C ATOM 1923 C ALA A 130 8.354 -3.191 -14.439 1.00 0.00 C ATOM 1924 O ALA A 130 8.992 -2.174 -14.716 1.00 0.00 O ATOM 1925 CB ALA A 130 6.449 -2.182 -13.172 1.00 0.00 C ATOM 0 H ALA A 130 8.132 -2.314 -11.408 1.00 0.00 H new ATOM 0 HA ALA A 130 7.039 -4.240 -13.140 1.00 0.00 H new ATOM 0 HB1 ALA A 130 5.829 -2.288 -14.063 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.827 -2.282 -12.283 1.00 0.00 H new ATOM 0 HB3 ALA A 130 6.923 -1.200 -13.174 1.00 0.00 H new ATOM 1931 N ASN A 131 8.344 -4.276 -15.214 1.00 0.00 N ATOM 1932 CA ASN A 131 9.100 -4.341 -16.464 1.00 0.00 C ATOM 1933 C ASN A 131 8.929 -3.057 -17.276 1.00 0.00 C ATOM 1934 O ASN A 131 7.919 -2.873 -17.955 1.00 0.00 O ATOM 1935 CB ASN A 131 8.647 -5.544 -17.293 1.00 0.00 C ATOM 1936 CG ASN A 131 9.300 -6.837 -16.843 1.00 0.00 C ATOM 1937 OD1 ASN A 131 9.296 -7.169 -15.658 1.00 0.00 O ATOM 1938 ND2 ASN A 131 9.868 -7.574 -17.790 1.00 0.00 N ATOM 0 H ASN A 131 7.819 -5.123 -14.997 1.00 0.00 H new ATOM 0 HA ASN A 131 10.155 -4.453 -16.215 1.00 0.00 H new ATOM 0 HB2 ASN A 131 7.564 -5.643 -17.222 1.00 0.00 H new ATOM 0 HB3 ASN A 131 8.882 -5.368 -18.343 1.00 0.00 H new ATOM 0 HD21 ASN A 131 10.324 -8.453 -17.547 1.00 0.00 H new ATOM 0 HD22 ASN A 131 9.848 -7.261 -18.761 1.00 0.00 H new ATOM 1945 N PRO A 132 9.914 -2.142 -17.207 1.00 0.00 N ATOM 1946 CA PRO A 132 9.864 -0.867 -17.928 1.00 0.00 C ATOM 1947 C PRO A 132 9.983 -1.039 -19.439 1.00 0.00 C ATOM 1948 O PRO A 132 9.416 -0.261 -20.205 1.00 0.00 O ATOM 1949 CB PRO A 132 11.074 -0.088 -17.386 1.00 0.00 C ATOM 1950 CG PRO A 132 11.527 -0.838 -16.178 1.00 0.00 C ATOM 1951 CD PRO A 132 11.146 -2.268 -16.416 1.00 0.00 C ATOM 0 HA PRO A 132 8.911 -0.362 -17.773 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.868 -0.029 -18.131 1.00 0.00 H new ATOM 0 HB3 PRO A 132 10.799 0.936 -17.131 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.603 -0.739 -16.037 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.051 -0.452 -15.277 1.00 0.00 H new ATOM 0 HD2 PRO A 132 11.922 -2.810 -16.957 1.00 0.00 H new ATOM 0 HD3 PRO A 132 10.975 -2.803 -15.482 1.00 0.00 H new ATOM 1959 N ASP A 133 10.733 -2.050 -19.863 1.00 0.00 N ATOM 1960 CA ASP A 133 10.932 -2.302 -21.286 1.00 0.00 C ATOM 1961 C ASP A 133 10.046 -3.439 -21.796 1.00 0.00 C ATOM 1962 O ASP A 133 10.285 -3.978 -22.876 1.00 0.00 O ATOM 1963 CB ASP A 133 12.401 -2.631 -21.561 1.00 0.00 C ATOM 1964 CG ASP A 133 12.777 -2.430 -23.016 1.00 0.00 C ATOM 1965 OD1 ASP A 133 11.861 -2.305 -23.857 1.00 0.00 O ATOM 1966 OD2 ASP A 133 13.990 -2.396 -23.316 1.00 0.00 O ATOM 0 H ASP A 133 11.211 -2.706 -19.245 1.00 0.00 H new ATOM 0 HA ASP A 133 10.650 -1.394 -21.820 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.034 -2.002 -20.935 1.00 0.00 H new ATOM 0 HB3 ASP A 133 12.598 -3.665 -21.277 1.00 0.00 H new ATOM 1971 N ALA A 134 9.022 -3.803 -21.025 1.00 0.00 N ATOM 1972 CA ALA A 134 8.115 -4.877 -21.424 1.00 0.00 C ATOM 1973 C ALA A 134 7.568 -4.642 -22.830 1.00 0.00 C ATOM 1974 O ALA A 134 7.022 -3.578 -23.123 1.00 0.00 O ATOM 1975 CB ALA A 134 6.973 -4.999 -20.426 1.00 0.00 C ATOM 0 H ALA A 134 8.801 -3.373 -20.127 1.00 0.00 H new ATOM 0 HA ALA A 134 8.678 -5.810 -21.433 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.304 -5.803 -20.735 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.376 -5.221 -19.438 1.00 0.00 H new ATOM 0 HB3 ALA A 134 6.420 -4.061 -20.390 1.00 0.00 H new ATOM 1981 N LYS A 135 7.729 -5.635 -23.700 1.00 0.00 N ATOM 1982 CA LYS A 135 7.260 -5.525 -25.078 1.00 0.00 C ATOM 1983 C LYS A 135 6.253 -6.622 -25.419 1.00 0.00 C ATOM 1984 O LYS A 135 6.631 -7.692 -25.889 1.00 0.00 O ATOM 1985 CB LYS A 135 8.446 -5.591 -26.041 1.00 0.00 C ATOM 1986 CG LYS A 135 9.208 -6.906 -25.979 1.00 0.00 C ATOM 1987 CD LYS A 135 10.667 -6.693 -25.612 1.00 0.00 C ATOM 1988 CE LYS A 135 11.390 -5.864 -26.661 1.00 0.00 C ATOM 1989 NZ LYS A 135 12.060 -4.676 -26.065 1.00 0.00 N ATOM 0 H LYS A 135 8.179 -6.522 -23.476 1.00 0.00 H new ATOM 0 HA LYS A 135 6.757 -4.564 -25.183 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.086 -5.437 -27.058 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.131 -4.773 -25.818 1.00 0.00 H new ATOM 0 HG2 LYS A 135 8.741 -7.563 -25.246 1.00 0.00 H new ATOM 0 HG3 LYS A 135 9.145 -7.409 -26.944 1.00 0.00 H new ATOM 0 HD2 LYS A 135 10.731 -6.194 -24.645 1.00 0.00 H new ATOM 0 HD3 LYS A 135 11.161 -7.659 -25.506 1.00 0.00 H new ATOM 0 HE2 LYS A 135 12.131 -6.484 -27.166 1.00 0.00 H new ATOM 0 HE3 LYS A 135 10.678 -5.537 -27.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.027 -4.598 -26.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 11.525 -3.818 -26.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.097 -4.781 -25.031 1.00 0.00 H new ATOM 2003 N ASP A 136 4.977 -6.345 -25.145 1.00 0.00 N ATOM 2004 CA ASP A 136 3.865 -7.285 -25.383 1.00 0.00 C ATOM 2005 C ASP A 136 4.103 -8.249 -26.558 1.00 0.00 C ATOM 2006 O ASP A 136 5.173 -8.281 -27.161 1.00 0.00 O ATOM 2007 CB ASP A 136 2.576 -6.496 -25.623 1.00 0.00 C ATOM 2008 CG ASP A 136 2.008 -5.915 -24.343 1.00 0.00 C ATOM 2009 OD1 ASP A 136 2.793 -5.670 -23.403 1.00 0.00 O ATOM 2010 OD2 ASP A 136 0.778 -5.706 -24.280 1.00 0.00 O ATOM 0 H ASP A 136 4.677 -5.455 -24.748 1.00 0.00 H new ATOM 0 HA ASP A 136 3.787 -7.904 -24.489 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.773 -5.689 -26.329 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.834 -7.148 -26.083 1.00 0.00 H new ATOM 2015 N HIS A 137 3.078 -9.035 -26.878 1.00 0.00 N ATOM 2016 CA HIS A 137 3.156 -10.004 -27.969 1.00 0.00 C ATOM 2017 C HIS A 137 3.600 -9.345 -29.272 1.00 0.00 C ATOM 2018 O HIS A 137 4.393 -9.911 -30.025 1.00 0.00 O ATOM 2019 CB HIS A 137 1.800 -10.683 -28.167 1.00 0.00 C ATOM 2020 CG HIS A 137 1.374 -11.526 -27.005 1.00 0.00 C ATOM 2021 ND1 HIS A 137 0.674 -12.705 -27.148 1.00 0.00 N ATOM 2022 CD2 HIS A 137 1.549 -11.355 -25.672 1.00 0.00 C ATOM 2023 CE1 HIS A 137 0.437 -13.223 -25.956 1.00 0.00 C ATOM 2024 NE2 HIS A 137 0.958 -12.422 -25.043 1.00 0.00 N ATOM 0 H HIS A 137 2.180 -9.020 -26.395 1.00 0.00 H new ATOM 0 HA HIS A 137 3.901 -10.751 -27.697 1.00 0.00 H new ATOM 0 HB2 HIS A 137 1.044 -9.919 -28.347 1.00 0.00 H new ATOM 0 HB3 HIS A 137 1.842 -11.306 -29.060 1.00 0.00 H new ATOM 0 HD2 HIS A 137 2.059 -10.532 -25.194 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -0.092 -14.144 -25.761 1.00 0.00 H new ATOM 0 HE2 HIS A 137 0.926 -12.572 -24.035 1.00 0.00 H new ATOM 2033 N TYR A 138 3.090 -8.147 -29.533 1.00 0.00 N ATOM 2034 CA TYR A 138 3.452 -7.426 -30.751 1.00 0.00 C ATOM 2035 C TYR A 138 4.754 -6.657 -30.560 1.00 0.00 C ATOM 2036 O TYR A 138 5.226 -5.982 -31.474 1.00 0.00 O ATOM 2037 CB TYR A 138 2.335 -6.477 -31.210 1.00 0.00 C ATOM 2038 CG TYR A 138 1.398 -6.021 -30.114 1.00 0.00 C ATOM 2039 CD1 TYR A 138 0.331 -6.815 -29.714 1.00 0.00 C ATOM 2040 CD2 TYR A 138 1.577 -4.794 -29.490 1.00 0.00 C ATOM 2041 CE1 TYR A 138 -0.531 -6.398 -28.720 1.00 0.00 C ATOM 2042 CE2 TYR A 138 0.718 -4.370 -28.495 1.00 0.00 C ATOM 2043 CZ TYR A 138 -0.333 -5.175 -28.114 1.00 0.00 C ATOM 2044 OH TYR A 138 -1.191 -4.756 -27.125 1.00 0.00 O ATOM 0 H TYR A 138 2.432 -7.658 -28.927 1.00 0.00 H new ATOM 0 HA TYR A 138 3.595 -8.171 -31.533 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.790 -5.599 -31.668 1.00 0.00 H new ATOM 0 HB3 TYR A 138 1.751 -6.974 -31.984 1.00 0.00 H new ATOM 0 HD1 TYR A 138 0.173 -7.773 -30.188 1.00 0.00 H new ATOM 0 HD2 TYR A 138 2.400 -4.161 -29.787 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -1.356 -7.026 -28.418 1.00 0.00 H new ATOM 0 HE2 TYR A 138 0.869 -3.413 -28.018 1.00 0.00 H new ATOM 0 HH TYR A 138 -0.912 -3.874 -26.802 1.00 0.00 H new ATOM 2054 N GLU A 139 5.346 -6.782 -29.373 1.00 0.00 N ATOM 2055 CA GLU A 139 6.603 -6.119 -29.062 1.00 0.00 C ATOM 2056 C GLU A 139 6.421 -4.610 -28.924 1.00 0.00 C ATOM 2057 O GLU A 139 7.273 -3.834 -29.359 1.00 0.00 O ATOM 2058 CB GLU A 139 7.654 -6.436 -30.133 1.00 0.00 C ATOM 2059 CG GLU A 139 8.737 -7.387 -29.650 1.00 0.00 C ATOM 2060 CD GLU A 139 9.401 -8.142 -30.784 1.00 0.00 C ATOM 2061 OE1 GLU A 139 8.789 -9.104 -31.296 1.00 0.00 O ATOM 2062 OE2 GLU A 139 10.533 -7.772 -31.161 1.00 0.00 O ATOM 0 H GLU A 139 4.968 -7.342 -28.608 1.00 0.00 H new ATOM 0 HA GLU A 139 6.951 -6.500 -28.102 1.00 0.00 H new ATOM 0 HB2 GLU A 139 7.158 -6.871 -31.001 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.117 -5.507 -30.464 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.493 -6.823 -29.103 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.303 -8.100 -28.950 1.00 0.00 H new ATOM 2069 N ALA A 140 5.320 -4.190 -28.301 1.00 0.00 N ATOM 2070 CA ALA A 140 5.061 -2.767 -28.096 1.00 0.00 C ATOM 2071 C ALA A 140 5.384 -2.370 -26.658 1.00 0.00 C ATOM 2072 O ALA A 140 5.062 -3.101 -25.722 1.00 0.00 O ATOM 2073 CB ALA A 140 3.610 -2.437 -28.420 1.00 0.00 C ATOM 0 H ALA A 140 4.599 -4.810 -27.932 1.00 0.00 H new ATOM 0 HA ALA A 140 5.705 -2.199 -28.768 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.435 -1.373 -28.262 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.403 -2.688 -29.460 1.00 0.00 H new ATOM 0 HB3 ALA A 140 2.952 -3.014 -27.770 1.00 0.00 H new ATOM 2079 N THR A 141 6.034 -1.222 -26.483 1.00 0.00 N ATOM 2080 CA THR A 141 6.406 -0.766 -25.147 1.00 0.00 C ATOM 2081 C THR A 141 5.535 0.398 -24.666 1.00 0.00 C ATOM 2082 O THR A 141 4.896 1.090 -25.458 1.00 0.00 O ATOM 2083 CB THR A 141 7.880 -0.357 -25.104 1.00 0.00 C ATOM 2084 OG1 THR A 141 8.035 1.014 -25.439 1.00 0.00 O ATOM 2085 CG2 THR A 141 8.761 -1.169 -26.033 1.00 0.00 C ATOM 0 H THR A 141 6.311 -0.597 -27.240 1.00 0.00 H new ATOM 0 HA THR A 141 6.242 -1.607 -24.473 1.00 0.00 H new ATOM 0 HB THR A 141 8.199 -0.547 -24.079 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.665 1.176 -26.332 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.792 -0.825 -25.950 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.707 -2.222 -25.757 1.00 0.00 H new ATOM 0 HG23 THR A 141 8.418 -1.045 -27.060 1.00 0.00 H new ATOM 2093 N ALA A 142 5.539 0.602 -23.350 1.00 0.00 N ATOM 2094 CA ALA A 142 4.768 1.682 -22.733 1.00 0.00 C ATOM 2095 C ALA A 142 5.205 3.023 -23.320 1.00 0.00 C ATOM 2096 O ALA A 142 4.405 3.947 -23.474 1.00 0.00 O ATOM 2097 CB ALA A 142 4.947 1.669 -21.221 1.00 0.00 C ATOM 0 H ALA A 142 6.068 0.033 -22.689 1.00 0.00 H new ATOM 0 HA ALA A 142 3.709 1.533 -22.946 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.367 2.479 -20.779 1.00 0.00 H new ATOM 0 HB2 ALA A 142 4.602 0.715 -20.822 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.001 1.804 -20.978 1.00 0.00 H new ATOM 2103 N MET A 143 6.493 3.111 -23.628 1.00 0.00 N ATOM 2104 CA MET A 143 7.057 4.339 -24.184 1.00 0.00 C ATOM 2105 C MET A 143 6.334 4.677 -25.488 1.00 0.00 C ATOM 2106 O MET A 143 5.967 5.827 -25.726 1.00 0.00 O ATOM 2107 CB MET A 143 8.560 4.177 -24.433 1.00 0.00 C ATOM 2108 CG MET A 143 9.427 4.947 -23.449 1.00 0.00 C ATOM 2109 SD MET A 143 11.026 5.408 -24.143 1.00 0.00 S ATOM 2110 CE MET A 143 11.932 5.849 -22.661 1.00 0.00 C ATOM 0 H MET A 143 7.165 2.353 -23.504 1.00 0.00 H new ATOM 0 HA MET A 143 6.920 5.152 -23.472 1.00 0.00 H new ATOM 0 HB2 MET A 143 8.817 3.119 -24.380 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.790 4.510 -25.445 1.00 0.00 H new ATOM 0 HG2 MET A 143 8.899 5.847 -23.133 1.00 0.00 H new ATOM 0 HG3 MET A 143 9.584 4.340 -22.557 1.00 0.00 H new ATOM 0 HE1 MET A 143 12.221 6.899 -22.710 1.00 0.00 H new ATOM 0 HE2 MET A 143 11.301 5.687 -21.787 1.00 0.00 H new ATOM 0 HE3 MET A 143 12.826 5.230 -22.583 1.00 0.00 H new ATOM 2120 N HIS A 144 6.129 3.666 -26.326 1.00 0.00 N ATOM 2121 CA HIS A 144 5.443 3.858 -27.604 1.00 0.00 C ATOM 2122 C HIS A 144 4.049 4.438 -27.381 1.00 0.00 C ATOM 2123 O HIS A 144 3.546 5.206 -28.202 1.00 0.00 O ATOM 2124 CB HIS A 144 5.312 2.534 -28.359 1.00 0.00 C ATOM 2125 CG HIS A 144 6.617 1.927 -28.758 1.00 0.00 C ATOM 2126 ND1 HIS A 144 7.459 1.311 -27.863 1.00 0.00 N ATOM 2127 CD2 HIS A 144 7.216 1.825 -29.967 1.00 0.00 C ATOM 2128 CE1 HIS A 144 8.519 0.856 -28.500 1.00 0.00 C ATOM 2129 NE2 HIS A 144 8.398 1.154 -29.780 1.00 0.00 N ATOM 0 H HIS A 144 6.426 2.707 -26.146 1.00 0.00 H new ATOM 0 HA HIS A 144 6.040 4.552 -28.196 1.00 0.00 H new ATOM 0 HB2 HIS A 144 4.769 1.824 -27.734 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.711 2.696 -29.253 1.00 0.00 H new ATOM 0 HD2 HIS A 144 6.835 2.202 -30.905 1.00 0.00 H new ATOM 0 HE1 HIS A 144 9.347 0.328 -28.050 1.00 0.00 H new ATOM 0 HE2 HIS A 144 9.072 0.923 -30.510 1.00 0.00 H new ATOM 2137 N ARG A 145 3.427 4.062 -26.268 1.00 0.00 N ATOM 2138 CA ARG A 145 2.088 4.540 -25.939 1.00 0.00 C ATOM 2139 C ARG A 145 2.085 6.041 -25.671 1.00 0.00 C ATOM 2140 O ARG A 145 1.193 6.758 -26.126 1.00 0.00 O ATOM 2141 CB ARG A 145 1.541 3.790 -24.722 1.00 0.00 C ATOM 2142 CG ARG A 145 0.623 2.633 -25.085 1.00 0.00 C ATOM 2143 CD ARG A 145 1.375 1.537 -25.822 1.00 0.00 C ATOM 2144 NE ARG A 145 0.494 0.448 -26.235 1.00 0.00 N ATOM 2145 CZ ARG A 145 -0.051 -0.427 -25.393 1.00 0.00 C ATOM 2146 NH1 ARG A 145 0.192 -0.343 -24.090 1.00 0.00 N ATOM 2147 NH2 ARG A 145 -0.838 -1.389 -25.855 1.00 0.00 N ATOM 0 H ARG A 145 3.829 3.427 -25.578 1.00 0.00 H new ATOM 0 HA ARG A 145 1.445 4.348 -26.798 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.376 3.410 -24.134 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.997 4.490 -24.088 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.176 2.223 -24.179 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -0.195 2.997 -25.707 1.00 0.00 H new ATOM 0 HD2 ARG A 145 1.863 1.960 -26.700 1.00 0.00 H new ATOM 0 HD3 ARG A 145 2.162 1.142 -25.179 1.00 0.00 H new ATOM 0 HE ARG A 145 0.284 0.352 -27.228 1.00 0.00 H new ATOM 0 HH11 ARG A 145 0.798 0.394 -23.731 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -0.228 -1.016 -23.449 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.025 -1.458 -26.855 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -1.256 -2.060 -25.210 1.00 0.00 H new ATOM 2161 N ALA A 146 3.084 6.516 -24.931 1.00 0.00 N ATOM 2162 CA ALA A 146 3.183 7.936 -24.611 1.00 0.00 C ATOM 2163 C ALA A 146 3.544 8.751 -25.848 1.00 0.00 C ATOM 2164 O ALA A 146 2.953 9.799 -26.109 1.00 0.00 O ATOM 2165 CB ALA A 146 4.210 8.158 -23.511 1.00 0.00 C ATOM 0 H ALA A 146 3.832 5.941 -24.544 1.00 0.00 H new ATOM 0 HA ALA A 146 2.209 8.274 -24.256 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.274 9.222 -23.282 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.909 7.612 -22.617 1.00 0.00 H new ATOM 0 HB3 ALA A 146 5.184 7.800 -23.845 1.00 0.00 H new ATOM 2171 N ALA A 147 4.523 8.264 -26.604 1.00 0.00 N ATOM 2172 CA ALA A 147 4.971 8.948 -27.811 1.00 0.00 C ATOM 2173 C ALA A 147 3.821 9.137 -28.795 1.00 0.00 C ATOM 2174 O ALA A 147 3.791 10.109 -29.549 1.00 0.00 O ATOM 2175 CB ALA A 147 6.105 8.173 -28.465 1.00 0.00 C ATOM 0 H ALA A 147 5.021 7.397 -26.401 1.00 0.00 H new ATOM 0 HA ALA A 147 5.336 9.935 -27.526 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.430 8.694 -29.365 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.940 8.094 -27.769 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.758 7.174 -28.730 1.00 0.00 H new ATOM 2181 N ALA A 148 2.875 8.204 -28.779 1.00 0.00 N ATOM 2182 CA ALA A 148 1.722 8.272 -29.668 1.00 0.00 C ATOM 2183 C ALA A 148 0.626 9.148 -29.074 1.00 0.00 C ATOM 2184 O ALA A 148 -0.103 9.825 -29.799 1.00 0.00 O ATOM 2185 CB ALA A 148 1.191 6.875 -29.949 1.00 0.00 C ATOM 0 H ALA A 148 2.884 7.393 -28.161 1.00 0.00 H new ATOM 0 HA ALA A 148 2.042 8.722 -30.608 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.330 6.940 -30.614 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.971 6.278 -30.422 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.891 6.404 -29.013 1.00 0.00 H new ATOM 2191 N LYS A 149 0.516 9.130 -27.750 1.00 0.00 N ATOM 2192 CA LYS A 149 -0.493 9.922 -27.055 1.00 0.00 C ATOM 2193 C LYS A 149 -0.150 10.058 -25.575 1.00 0.00 C ATOM 2194 O LYS A 149 -0.374 9.139 -24.788 1.00 0.00 O ATOM 2195 CB LYS A 149 -1.872 9.282 -27.214 1.00 0.00 C ATOM 2196 CG LYS A 149 -1.876 7.780 -26.981 1.00 0.00 C ATOM 2197 CD LYS A 149 -3.226 7.166 -27.314 1.00 0.00 C ATOM 2198 CE LYS A 149 -3.106 5.676 -27.594 1.00 0.00 C ATOM 2199 NZ LYS A 149 -4.246 4.909 -27.023 1.00 0.00 N ATOM 0 H LYS A 149 1.113 8.576 -27.136 1.00 0.00 H new ATOM 0 HA LYS A 149 -0.509 10.917 -27.500 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -2.564 9.752 -26.515 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -2.245 9.487 -28.218 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -1.103 7.314 -27.592 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -1.628 7.572 -25.940 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -3.915 7.327 -26.485 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -3.651 7.668 -28.183 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -3.061 5.512 -28.671 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -2.171 5.302 -27.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -4.126 3.898 -27.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -4.274 5.045 -25.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -5.136 5.247 -27.441 1.00 0.00 H new ATOM 2213 N GLY A 150 0.394 11.212 -25.201 1.00 0.00 N ATOM 2214 CA GLY A 150 0.758 11.447 -23.816 1.00 0.00 C ATOM 2215 C GLY A 150 1.190 12.878 -23.563 1.00 0.00 C ATOM 2216 O GLY A 150 0.439 13.817 -23.826 1.00 0.00 O ATOM 0 H GLY A 150 0.589 11.989 -25.833 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -0.091 11.209 -23.175 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.567 10.772 -23.537 1.00 0.00 H new ATOM 2220 N ASN A 151 2.404 13.044 -23.048 1.00 0.00 N ATOM 2221 CA ASN A 151 2.936 14.371 -22.756 1.00 0.00 C ATOM 2222 C ASN A 151 4.413 14.294 -22.381 1.00 0.00 C ATOM 2223 O ASN A 151 4.952 13.211 -22.156 1.00 0.00 O ATOM 2224 CB ASN A 151 2.139 15.025 -21.624 1.00 0.00 C ATOM 2225 CG ASN A 151 1.571 16.373 -22.020 1.00 0.00 C ATOM 2226 OD1 ASN A 151 0.700 16.463 -22.885 1.00 0.00 O ATOM 2227 ND2 ASN A 151 2.064 17.432 -21.388 1.00 0.00 N ATOM 0 H ASN A 151 3.038 12.277 -22.824 1.00 0.00 H new ATOM 0 HA ASN A 151 2.841 14.981 -23.654 1.00 0.00 H new ATOM 0 HB2 ASN A 151 1.325 14.364 -21.328 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.783 15.147 -20.753 1.00 0.00 H new ATOM 0 HD21 ASN A 151 1.721 18.366 -21.613 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.786 17.312 -20.677 1.00 0.00 H new ATOM 2234 N LEU A 152 5.063 15.453 -22.313 1.00 0.00 N ATOM 2235 CA LEU A 152 6.477 15.518 -21.964 1.00 0.00 C ATOM 2236 C LEU A 152 6.726 14.927 -20.578 1.00 0.00 C ATOM 2237 O LEU A 152 7.839 14.501 -20.267 1.00 0.00 O ATOM 2238 CB LEU A 152 6.969 16.966 -22.008 1.00 0.00 C ATOM 2239 CG LEU A 152 8.415 17.145 -22.474 1.00 0.00 C ATOM 2240 CD1 LEU A 152 8.565 16.710 -23.924 1.00 0.00 C ATOM 2241 CD2 LEU A 152 8.855 18.590 -22.299 1.00 0.00 C ATOM 0 H LEU A 152 4.632 16.359 -22.495 1.00 0.00 H new ATOM 0 HA LEU A 152 7.032 14.930 -22.695 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.317 17.535 -22.670 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.868 17.398 -21.013 1.00 0.00 H new ATOM 0 HG LEU A 152 9.057 16.514 -21.859 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.600 16.844 -24.239 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.290 15.660 -24.019 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.913 17.314 -24.554 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.886 18.700 -22.635 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.210 19.241 -22.889 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.785 18.867 -21.247 1.00 0.00 H new ATOM 2253 N LYS A 153 5.687 14.907 -19.749 1.00 0.00 N ATOM 2254 CA LYS A 153 5.797 14.372 -18.396 1.00 0.00 C ATOM 2255 C LYS A 153 6.284 12.925 -18.416 1.00 0.00 C ATOM 2256 O LYS A 153 7.159 12.546 -17.640 1.00 0.00 O ATOM 2257 CB LYS A 153 4.449 14.463 -17.679 1.00 0.00 C ATOM 2258 CG LYS A 153 4.534 15.116 -16.308 1.00 0.00 C ATOM 2259 CD LYS A 153 5.512 14.386 -15.403 1.00 0.00 C ATOM 2260 CE LYS A 153 5.327 14.785 -13.948 1.00 0.00 C ATOM 2261 NZ LYS A 153 6.354 15.768 -13.506 1.00 0.00 N ATOM 0 H LYS A 153 4.759 15.255 -19.990 1.00 0.00 H new ATOM 0 HA LYS A 153 6.529 14.971 -17.854 1.00 0.00 H new ATOM 0 HB2 LYS A 153 3.754 15.028 -18.300 1.00 0.00 H new ATOM 0 HB3 LYS A 153 4.036 13.460 -17.570 1.00 0.00 H new ATOM 0 HG2 LYS A 153 4.844 16.155 -16.417 1.00 0.00 H new ATOM 0 HG3 LYS A 153 3.547 15.125 -15.846 1.00 0.00 H new ATOM 0 HD2 LYS A 153 5.372 13.310 -15.507 1.00 0.00 H new ATOM 0 HD3 LYS A 153 6.533 14.607 -15.715 1.00 0.00 H new ATOM 0 HE2 LYS A 153 4.334 15.213 -13.813 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.380 13.897 -13.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.193 16.014 -12.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 7.301 15.351 -13.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 6.287 16.626 -14.089 1.00 0.00 H new ATOM 2275 N MET A 154 5.712 12.121 -19.309 1.00 0.00 N ATOM 2276 CA MET A 154 6.092 10.717 -19.427 1.00 0.00 C ATOM 2277 C MET A 154 7.571 10.584 -19.767 1.00 0.00 C ATOM 2278 O MET A 154 8.256 9.690 -19.271 1.00 0.00 O ATOM 2279 CB MET A 154 5.240 10.025 -20.496 1.00 0.00 C ATOM 2280 CG MET A 154 4.393 8.885 -19.952 1.00 0.00 C ATOM 2281 SD MET A 154 2.693 8.930 -20.551 1.00 0.00 S ATOM 2282 CE MET A 154 1.792 8.640 -19.030 1.00 0.00 C ATOM 0 H MET A 154 4.985 12.418 -19.960 1.00 0.00 H new ATOM 0 HA MET A 154 5.915 10.233 -18.466 1.00 0.00 H new ATOM 0 HB2 MET A 154 4.586 10.762 -20.962 1.00 0.00 H new ATOM 0 HB3 MET A 154 5.895 9.640 -21.278 1.00 0.00 H new ATOM 0 HG2 MET A 154 4.847 7.935 -20.233 1.00 0.00 H new ATOM 0 HG3 MET A 154 4.391 8.928 -18.863 1.00 0.00 H new ATOM 0 HE1 MET A 154 0.968 9.350 -18.954 1.00 0.00 H new ATOM 0 HE2 MET A 154 1.397 7.624 -19.029 1.00 0.00 H new ATOM 0 HE3 MET A 154 2.462 8.770 -18.180 1.00 0.00 H new ATOM 2292 N ILE A 155 8.058 11.484 -20.611 1.00 0.00 N ATOM 2293 CA ILE A 155 9.457 11.474 -21.013 1.00 0.00 C ATOM 2294 C ILE A 155 10.368 11.733 -19.818 1.00 0.00 C ATOM 2295 O ILE A 155 11.461 11.179 -19.727 1.00 0.00 O ATOM 2296 CB ILE A 155 9.740 12.531 -22.101 1.00 0.00 C ATOM 2297 CG1 ILE A 155 8.757 12.377 -23.262 1.00 0.00 C ATOM 2298 CG2 ILE A 155 11.174 12.413 -22.595 1.00 0.00 C ATOM 2299 CD1 ILE A 155 8.838 11.031 -23.950 1.00 0.00 C ATOM 0 H ILE A 155 7.504 12.231 -21.030 1.00 0.00 H new ATOM 0 HA ILE A 155 9.664 10.484 -21.420 1.00 0.00 H new ATOM 0 HB ILE A 155 9.607 13.522 -21.666 1.00 0.00 H new ATOM 0 HG12 ILE A 155 7.743 12.525 -22.891 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.947 13.162 -23.994 1.00 0.00 H new ATOM 0 HG21 ILE A 155 11.358 13.165 -23.362 1.00 0.00 H new ATOM 0 HG22 ILE A 155 11.860 12.569 -21.762 1.00 0.00 H new ATOM 0 HG23 ILE A 155 11.334 11.420 -23.015 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.113 10.994 -24.763 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.841 10.888 -24.352 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.619 10.241 -23.231 1.00 0.00 H new ATOM 2311 N HIS A 156 9.909 12.585 -18.907 1.00 0.00 N ATOM 2312 CA HIS A 156 10.681 12.924 -17.717 1.00 0.00 C ATOM 2313 C HIS A 156 10.760 11.750 -16.743 1.00 0.00 C ATOM 2314 O HIS A 156 11.826 11.455 -16.203 1.00 0.00 O ATOM 2315 CB HIS A 156 10.068 14.139 -17.018 1.00 0.00 C ATOM 2316 CG HIS A 156 10.715 15.435 -17.396 1.00 0.00 C ATOM 2317 ND1 HIS A 156 11.864 15.907 -16.796 1.00 0.00 N ATOM 2318 CD2 HIS A 156 10.371 16.361 -18.322 1.00 0.00 C ATOM 2319 CE1 HIS A 156 12.198 17.066 -17.336 1.00 0.00 C ATOM 2320 NE2 HIS A 156 11.307 17.364 -18.265 1.00 0.00 N ATOM 0 H HIS A 156 9.005 13.054 -18.970 1.00 0.00 H new ATOM 0 HA HIS A 156 11.695 13.163 -18.039 1.00 0.00 H new ATOM 0 HB2 HIS A 156 9.006 14.189 -17.258 1.00 0.00 H new ATOM 0 HB3 HIS A 156 10.145 14.005 -15.939 1.00 0.00 H new ATOM 0 HD2 HIS A 156 9.518 16.319 -18.983 1.00 0.00 H new ATOM 0 HE1 HIS A 156 13.053 17.667 -17.064 1.00 0.00 H new ATOM 0 HE2 HIS A 156 11.313 18.203 -18.845 1.00 0.00 H new ATOM 2329 N ILE A 157 9.629 11.086 -16.514 1.00 0.00 N ATOM 2330 CA ILE A 157 9.581 9.950 -15.595 1.00 0.00 C ATOM 2331 C ILE A 157 10.253 8.717 -16.191 1.00 0.00 C ATOM 2332 O ILE A 157 10.988 8.008 -15.506 1.00 0.00 O ATOM 2333 CB ILE A 157 8.130 9.594 -15.204 1.00 0.00 C ATOM 2334 CG1 ILE A 157 7.235 9.510 -16.446 1.00 0.00 C ATOM 2335 CG2 ILE A 157 7.585 10.615 -14.215 1.00 0.00 C ATOM 2336 CD1 ILE A 157 5.793 9.165 -16.135 1.00 0.00 C ATOM 0 H ILE A 157 8.736 11.314 -16.951 1.00 0.00 H new ATOM 0 HA ILE A 157 10.125 10.255 -14.701 1.00 0.00 H new ATOM 0 HB ILE A 157 8.133 8.615 -14.725 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.266 10.465 -16.971 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.640 8.760 -17.125 1.00 0.00 H new ATOM 0 HG21 ILE A 157 6.561 10.352 -13.948 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.205 10.619 -13.318 1.00 0.00 H new ATOM 0 HG23 ILE A 157 7.598 11.605 -14.670 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.221 9.123 -17.062 1.00 0.00 H new ATOM 0 HD12 ILE A 157 5.750 8.196 -15.638 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.369 9.927 -15.481 1.00 0.00 H new ATOM 2348 N LEU A 158 9.994 8.466 -17.470 1.00 0.00 N ATOM 2349 CA LEU A 158 10.577 7.315 -18.152 1.00 0.00 C ATOM 2350 C LEU A 158 12.101 7.397 -18.142 1.00 0.00 C ATOM 2351 O LEU A 158 12.788 6.389 -17.974 1.00 0.00 O ATOM 2352 CB LEU A 158 10.063 7.235 -19.592 1.00 0.00 C ATOM 2353 CG LEU A 158 8.801 6.389 -19.788 1.00 0.00 C ATOM 2354 CD1 LEU A 158 9.115 4.912 -19.614 1.00 0.00 C ATOM 2355 CD2 LEU A 158 7.709 6.819 -18.819 1.00 0.00 C ATOM 0 H LEU A 158 9.387 9.041 -18.054 1.00 0.00 H new ATOM 0 HA LEU A 158 10.276 6.413 -17.619 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.862 8.246 -19.946 1.00 0.00 H new ATOM 0 HB3 LEU A 158 10.855 6.829 -20.221 1.00 0.00 H new ATOM 0 HG LEU A 158 8.439 6.547 -20.804 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.206 4.328 -19.757 1.00 0.00 H new ATOM 0 HD12 LEU A 158 9.860 4.609 -20.349 1.00 0.00 H new ATOM 0 HD13 LEU A 158 9.504 4.738 -18.611 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.822 6.205 -18.975 1.00 0.00 H new ATOM 0 HD22 LEU A 158 8.061 6.694 -17.795 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.461 7.866 -18.992 1.00 0.00 H new ATOM 2367 N LEU A 159 12.621 8.606 -18.320 1.00 0.00 N ATOM 2368 CA LEU A 159 14.062 8.832 -18.331 1.00 0.00 C ATOM 2369 C LEU A 159 14.633 8.818 -16.917 1.00 0.00 C ATOM 2370 O LEU A 159 15.782 8.431 -16.705 1.00 0.00 O ATOM 2371 CB LEU A 159 14.385 10.165 -19.012 1.00 0.00 C ATOM 2372 CG LEU A 159 15.569 10.128 -19.980 1.00 0.00 C ATOM 2373 CD1 LEU A 159 15.343 11.093 -21.133 1.00 0.00 C ATOM 2374 CD2 LEU A 159 16.863 10.457 -19.252 1.00 0.00 C ATOM 0 H LEU A 159 12.063 9.449 -18.459 1.00 0.00 H new ATOM 0 HA LEU A 159 14.524 8.021 -18.894 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.502 10.501 -19.555 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.588 10.909 -18.242 1.00 0.00 H new ATOM 0 HG LEU A 159 15.652 9.120 -20.387 1.00 0.00 H new ATOM 0 HD11 LEU A 159 16.195 11.054 -21.812 1.00 0.00 H new ATOM 0 HD12 LEU A 159 14.437 10.812 -21.670 1.00 0.00 H new ATOM 0 HD13 LEU A 159 15.235 12.106 -20.744 1.00 0.00 H new ATOM 0 HD21 LEU A 159 17.695 10.426 -19.956 1.00 0.00 H new ATOM 0 HD22 LEU A 159 16.793 11.454 -18.817 1.00 0.00 H new ATOM 0 HD23 LEU A 159 17.031 9.727 -18.460 1.00 0.00 H new ATOM 2386 N TYR A 160 13.826 9.246 -15.950 1.00 0.00 N ATOM 2387 CA TYR A 160 14.255 9.288 -14.556 1.00 0.00 C ATOM 2388 C TYR A 160 14.336 7.883 -13.960 1.00 0.00 C ATOM 2389 O TYR A 160 15.285 7.557 -13.248 1.00 0.00 O ATOM 2390 CB TYR A 160 13.292 10.152 -13.735 1.00 0.00 C ATOM 2391 CG TYR A 160 13.525 10.083 -12.241 1.00 0.00 C ATOM 2392 CD1 TYR A 160 14.679 10.607 -11.672 1.00 0.00 C ATOM 2393 CD2 TYR A 160 12.591 9.490 -11.400 1.00 0.00 C ATOM 2394 CE1 TYR A 160 14.896 10.543 -10.310 1.00 0.00 C ATOM 2395 CE2 TYR A 160 12.799 9.423 -10.037 1.00 0.00 C ATOM 2396 CZ TYR A 160 13.952 9.951 -9.496 1.00 0.00 C ATOM 2397 OH TYR A 160 14.164 9.886 -8.138 1.00 0.00 O ATOM 0 H TYR A 160 12.871 9.569 -16.107 1.00 0.00 H new ATOM 0 HA TYR A 160 15.252 9.728 -14.522 1.00 0.00 H new ATOM 0 HB2 TYR A 160 13.384 11.189 -14.059 1.00 0.00 H new ATOM 0 HB3 TYR A 160 12.269 9.841 -13.948 1.00 0.00 H new ATOM 0 HD1 TYR A 160 15.419 11.072 -12.306 1.00 0.00 H new ATOM 0 HD2 TYR A 160 11.687 9.074 -11.820 1.00 0.00 H new ATOM 0 HE1 TYR A 160 15.799 10.954 -9.884 1.00 0.00 H new ATOM 0 HE2 TYR A 160 12.062 8.959 -9.398 1.00 0.00 H new ATOM 0 HH TYR A 160 13.404 9.440 -7.709 1.00 0.00 H new ATOM 2407 N TYR A 161 13.335 7.058 -14.249 1.00 0.00 N ATOM 2408 CA TYR A 161 13.300 5.693 -13.733 1.00 0.00 C ATOM 2409 C TYR A 161 14.105 4.739 -14.612 1.00 0.00 C ATOM 2410 O TYR A 161 14.181 3.544 -14.330 1.00 0.00 O ATOM 2411 CB TYR A 161 11.851 5.205 -13.630 1.00 0.00 C ATOM 2412 CG TYR A 161 11.250 5.348 -12.248 1.00 0.00 C ATOM 2413 CD1 TYR A 161 11.367 4.329 -11.310 1.00 0.00 C ATOM 2414 CD2 TYR A 161 10.566 6.500 -11.884 1.00 0.00 C ATOM 2415 CE1 TYR A 161 10.817 4.455 -10.048 1.00 0.00 C ATOM 2416 CE2 TYR A 161 10.014 6.634 -10.623 1.00 0.00 C ATOM 2417 CZ TYR A 161 10.142 5.609 -9.710 1.00 0.00 C ATOM 2418 OH TYR A 161 9.593 5.738 -8.455 1.00 0.00 O ATOM 0 H TYR A 161 12.539 7.309 -14.836 1.00 0.00 H new ATOM 0 HA TYR A 161 13.753 5.702 -12.742 1.00 0.00 H new ATOM 0 HB2 TYR A 161 11.240 5.762 -14.340 1.00 0.00 H new ATOM 0 HB3 TYR A 161 11.809 4.157 -13.926 1.00 0.00 H new ATOM 0 HD1 TYR A 161 11.896 3.424 -11.571 1.00 0.00 H new ATOM 0 HD2 TYR A 161 10.463 7.305 -12.597 1.00 0.00 H new ATOM 0 HE1 TYR A 161 10.915 3.654 -9.331 1.00 0.00 H new ATOM 0 HE2 TYR A 161 9.485 7.537 -10.355 1.00 0.00 H new ATOM 0 HH TYR A 161 9.589 6.683 -8.195 1.00 0.00 H new ATOM 2428 N LYS A 162 14.686 5.263 -15.690 1.00 0.00 N ATOM 2429 CA LYS A 162 15.448 4.457 -16.600 1.00 0.00 C ATOM 2430 C LYS A 162 14.514 3.514 -17.314 1.00 0.00 C ATOM 2431 O LYS A 162 14.207 2.414 -16.854 1.00 0.00 O ATOM 2432 CB LYS A 162 16.540 3.761 -15.831 1.00 0.00 C ATOM 2433 CG LYS A 162 17.221 4.749 -14.916 1.00 0.00 C ATOM 2434 CD LYS A 162 18.267 5.550 -15.662 1.00 0.00 C ATOM 2435 CE LYS A 162 19.203 6.262 -14.707 1.00 0.00 C ATOM 2436 NZ LYS A 162 19.702 7.546 -15.271 1.00 0.00 N ATOM 0 H LYS A 162 14.634 6.250 -15.942 1.00 0.00 H new ATOM 0 HA LYS A 162 15.935 5.059 -17.368 1.00 0.00 H new ATOM 0 HB2 LYS A 162 16.122 2.939 -15.250 1.00 0.00 H new ATOM 0 HB3 LYS A 162 17.265 3.328 -16.520 1.00 0.00 H new ATOM 0 HG2 LYS A 162 16.480 5.423 -14.487 1.00 0.00 H new ATOM 0 HG3 LYS A 162 17.688 4.219 -14.086 1.00 0.00 H new ATOM 0 HD2 LYS A 162 18.841 4.888 -16.310 1.00 0.00 H new ATOM 0 HD3 LYS A 162 17.777 6.280 -16.306 1.00 0.00 H new ATOM 0 HE2 LYS A 162 18.685 6.455 -13.768 1.00 0.00 H new ATOM 0 HE3 LYS A 162 20.049 5.614 -14.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 20.339 8.002 -14.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 20.219 7.360 -16.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 18.897 8.175 -15.467 1.00 0.00 H new ATOM 2450 N ALA A 163 14.063 4.003 -18.446 1.00 0.00 N ATOM 2451 CA ALA A 163 13.130 3.283 -19.299 1.00 0.00 C ATOM 2452 C ALA A 163 13.846 2.477 -20.380 1.00 0.00 C ATOM 2453 O ALA A 163 15.046 2.217 -20.294 1.00 0.00 O ATOM 2454 CB ALA A 163 12.152 4.268 -19.922 1.00 0.00 C ATOM 0 H ALA A 163 14.332 4.918 -18.808 1.00 0.00 H new ATOM 0 HA ALA A 163 12.586 2.568 -18.681 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.452 3.730 -20.562 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.602 4.782 -19.134 1.00 0.00 H new ATOM 0 HB3 ALA A 163 12.700 4.998 -20.517 1.00 0.00 H new ATOM 2460 N SER A 164 13.085 2.086 -21.394 1.00 0.00 N ATOM 2461 CA SER A 164 13.595 1.303 -22.513 1.00 0.00 C ATOM 2462 C SER A 164 14.687 2.040 -23.288 1.00 0.00 C ATOM 2463 O SER A 164 15.488 2.785 -22.723 1.00 0.00 O ATOM 2464 CB SER A 164 12.426 0.939 -23.438 1.00 0.00 C ATOM 2465 OG SER A 164 11.242 0.702 -22.695 1.00 0.00 O ATOM 0 H SER A 164 12.091 2.304 -21.464 1.00 0.00 H new ATOM 0 HA SER A 164 14.055 0.398 -22.117 1.00 0.00 H new ATOM 0 HB2 SER A 164 12.257 1.747 -24.150 1.00 0.00 H new ATOM 0 HB3 SER A 164 12.679 0.051 -24.017 1.00 0.00 H new ATOM 0 HG SER A 164 10.512 0.473 -23.307 1.00 0.00 H new ATOM 2471 N THR A 165 14.686 1.814 -24.588 1.00 0.00 N ATOM 2472 CA THR A 165 15.648 2.433 -25.494 1.00 0.00 C ATOM 2473 C THR A 165 15.021 2.700 -26.859 1.00 0.00 C ATOM 2474 O THR A 165 14.538 3.800 -27.127 1.00 0.00 O ATOM 2475 CB THR A 165 16.887 1.548 -25.641 1.00 0.00 C ATOM 2476 OG1 THR A 165 16.528 0.178 -25.653 1.00 0.00 O ATOM 2477 CG2 THR A 165 17.899 1.747 -24.533 1.00 0.00 C ATOM 0 H THR A 165 14.019 1.196 -25.051 1.00 0.00 H new ATOM 0 HA THR A 165 15.949 3.390 -25.067 1.00 0.00 H new ATOM 0 HB THR A 165 17.342 1.845 -26.586 1.00 0.00 H new ATOM 0 HG1 THR A 165 17.334 -0.371 -25.750 1.00 0.00 H new ATOM 0 HG21 THR A 165 18.753 1.090 -24.698 1.00 0.00 H new ATOM 0 HG22 THR A 165 18.235 2.784 -24.529 1.00 0.00 H new ATOM 0 HG23 THR A 165 17.439 1.511 -23.573 1.00 0.00 H new ATOM 2485 N ASN A 166 15.029 1.687 -27.718 1.00 0.00 N ATOM 2486 CA ASN A 166 14.458 1.810 -29.052 1.00 0.00 C ATOM 2487 C ASN A 166 13.972 0.454 -29.542 1.00 0.00 C ATOM 2488 O ASN A 166 14.717 -0.293 -30.175 1.00 0.00 O ATOM 2489 CB ASN A 166 15.491 2.385 -30.023 1.00 0.00 C ATOM 2490 CG ASN A 166 15.222 3.839 -30.354 1.00 0.00 C ATOM 2491 OD1 ASN A 166 14.100 4.213 -30.695 1.00 0.00 O ATOM 2492 ND2 ASN A 166 16.254 4.669 -30.256 1.00 0.00 N ATOM 0 H ASN A 166 15.426 0.770 -27.513 1.00 0.00 H new ATOM 0 HA ASN A 166 13.608 2.491 -29.006 1.00 0.00 H new ATOM 0 HB2 ASN A 166 16.486 2.292 -29.588 1.00 0.00 H new ATOM 0 HB3 ASN A 166 15.488 1.799 -30.942 1.00 0.00 H new ATOM 0 HD21 ASN A 166 16.134 5.660 -30.467 1.00 0.00 H new ATOM 0 HD22 ASN A 166 17.167 4.316 -29.970 1.00 0.00 H new ATOM 2499 N ILE A 167 12.721 0.139 -29.233 1.00 0.00 N ATOM 2500 CA ILE A 167 12.138 -1.129 -29.630 1.00 0.00 C ATOM 2501 C ILE A 167 11.333 -0.987 -30.915 1.00 0.00 C ATOM 2502 O ILE A 167 10.908 0.108 -31.278 1.00 0.00 O ATOM 2503 CB ILE A 167 11.219 -1.689 -28.529 1.00 0.00 C ATOM 2504 CG1 ILE A 167 11.784 -1.384 -27.138 1.00 0.00 C ATOM 2505 CG2 ILE A 167 11.021 -3.185 -28.710 1.00 0.00 C ATOM 2506 CD1 ILE A 167 13.215 -1.827 -26.948 1.00 0.00 C ATOM 0 H ILE A 167 12.093 0.747 -28.708 1.00 0.00 H new ATOM 0 HA ILE A 167 12.965 -1.819 -29.796 1.00 0.00 H new ATOM 0 HB ILE A 167 10.249 -1.200 -28.615 1.00 0.00 H new ATOM 0 HG12 ILE A 167 11.719 -0.311 -26.958 1.00 0.00 H new ATOM 0 HG13 ILE A 167 11.161 -1.871 -26.388 1.00 0.00 H new ATOM 0 HG21 ILE A 167 10.369 -3.564 -27.923 1.00 0.00 H new ATOM 0 HG22 ILE A 167 10.566 -3.377 -29.682 1.00 0.00 H new ATOM 0 HG23 ILE A 167 11.986 -3.689 -28.655 1.00 0.00 H new ATOM 0 HD11 ILE A 167 13.543 -1.576 -25.939 1.00 0.00 H new ATOM 0 HD12 ILE A 167 13.285 -2.905 -27.095 1.00 0.00 H new ATOM 0 HD13 ILE A 167 13.852 -1.320 -27.673 1.00 0.00 H new ATOM 2518 N GLN A 168 11.122 -2.107 -31.589 1.00 0.00 N ATOM 2519 CA GLN A 168 10.363 -2.129 -32.829 1.00 0.00 C ATOM 2520 C GLN A 168 9.220 -3.130 -32.726 1.00 0.00 C ATOM 2521 O GLN A 168 9.455 -4.330 -32.584 1.00 0.00 O ATOM 2522 CB GLN A 168 11.271 -2.507 -33.999 1.00 0.00 C ATOM 2523 CG GLN A 168 12.449 -1.567 -34.187 1.00 0.00 C ATOM 2524 CD GLN A 168 12.224 -0.584 -35.316 1.00 0.00 C ATOM 2525 OE1 GLN A 168 13.090 -0.389 -36.169 1.00 0.00 O ATOM 2526 NE2 GLN A 168 11.053 0.039 -35.327 1.00 0.00 N ATOM 0 H GLN A 168 11.469 -3.020 -31.294 1.00 0.00 H new ATOM 0 HA GLN A 168 9.954 -1.134 -33.002 1.00 0.00 H new ATOM 0 HB2 GLN A 168 11.646 -3.519 -33.844 1.00 0.00 H new ATOM 0 HB3 GLN A 168 10.681 -2.523 -34.915 1.00 0.00 H new ATOM 0 HG2 GLN A 168 12.626 -1.020 -33.261 1.00 0.00 H new ATOM 0 HG3 GLN A 168 13.348 -2.150 -34.389 1.00 0.00 H new ATOM 0 HE21 GLN A 168 10.365 -0.155 -34.599 1.00 0.00 H new ATOM 0 HE22 GLN A 168 10.840 0.712 -36.064 1.00 0.00 H new ATOM 2535 N ASP A 169 7.986 -2.646 -32.806 1.00 0.00 N ATOM 2536 CA ASP A 169 6.825 -3.519 -32.730 1.00 0.00 C ATOM 2537 C ASP A 169 6.706 -4.342 -34.003 1.00 0.00 C ATOM 2538 O ASP A 169 7.520 -4.209 -34.917 1.00 0.00 O ATOM 2539 CB ASP A 169 5.559 -2.682 -32.527 1.00 0.00 C ATOM 2540 CG ASP A 169 4.417 -3.467 -31.914 1.00 0.00 C ATOM 2541 OD1 ASP A 169 4.497 -3.789 -30.711 1.00 0.00 O ATOM 2542 OD2 ASP A 169 3.440 -3.754 -32.638 1.00 0.00 O ATOM 0 H ASP A 169 7.766 -1.657 -32.923 1.00 0.00 H new ATOM 0 HA ASP A 169 6.944 -4.196 -31.884 1.00 0.00 H new ATOM 0 HB2 ASP A 169 5.792 -1.832 -31.886 1.00 0.00 H new ATOM 0 HB3 ASP A 169 5.240 -2.279 -33.488 1.00 0.00 H new ATOM 2547 N THR A 170 5.691 -5.189 -34.064 1.00 0.00 N ATOM 2548 CA THR A 170 5.458 -6.033 -35.229 1.00 0.00 C ATOM 2549 C THR A 170 5.166 -5.196 -36.471 1.00 0.00 C ATOM 2550 O THR A 170 5.239 -5.686 -37.597 1.00 0.00 O ATOM 2551 CB THR A 170 4.289 -6.969 -34.929 1.00 0.00 C ATOM 2552 OG1 THR A 170 4.464 -8.222 -35.563 1.00 0.00 O ATOM 2553 CG2 THR A 170 2.936 -6.424 -35.340 1.00 0.00 C ATOM 0 H THR A 170 5.010 -5.312 -33.315 1.00 0.00 H new ATOM 0 HA THR A 170 6.357 -6.614 -35.434 1.00 0.00 H new ATOM 0 HB THR A 170 4.293 -7.072 -33.844 1.00 0.00 H new ATOM 0 HG1 THR A 170 3.703 -8.803 -35.354 1.00 0.00 H new ATOM 0 HG21 THR A 170 2.161 -7.149 -35.092 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.743 -5.491 -34.810 1.00 0.00 H new ATOM 0 HG23 THR A 170 2.929 -6.239 -36.414 1.00 0.00 H new ATOM 2561 N GLU A 171 4.842 -3.932 -36.250 1.00 0.00 N ATOM 2562 CA GLU A 171 4.545 -3.011 -37.343 1.00 0.00 C ATOM 2563 C GLU A 171 5.770 -2.169 -37.696 1.00 0.00 C ATOM 2564 O GLU A 171 5.864 -1.629 -38.798 1.00 0.00 O ATOM 2565 CB GLU A 171 3.375 -2.099 -36.965 1.00 0.00 C ATOM 2566 CG GLU A 171 2.422 -1.826 -38.116 1.00 0.00 C ATOM 2567 CD GLU A 171 2.587 -0.433 -38.693 1.00 0.00 C ATOM 2568 OE1 GLU A 171 2.263 0.544 -37.987 1.00 0.00 O ATOM 2569 OE2 GLU A 171 3.040 -0.321 -39.852 1.00 0.00 O ATOM 0 H GLU A 171 4.777 -3.516 -35.321 1.00 0.00 H new ATOM 0 HA GLU A 171 4.269 -3.601 -38.217 1.00 0.00 H new ATOM 0 HB2 GLU A 171 2.820 -2.554 -36.145 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.768 -1.151 -36.597 1.00 0.00 H new ATOM 0 HG2 GLU A 171 2.587 -2.563 -38.902 1.00 0.00 H new ATOM 0 HG3 GLU A 171 1.396 -1.953 -37.771 1.00 0.00 H new ATOM 2576 N GLY A 172 6.706 -2.062 -36.756 1.00 0.00 N ATOM 2577 CA GLY A 172 7.908 -1.285 -36.990 1.00 0.00 C ATOM 2578 C GLY A 172 7.777 0.141 -36.496 1.00 0.00 C ATOM 2579 O GLY A 172 7.666 1.071 -37.292 1.00 0.00 O ATOM 0 H GLY A 172 6.652 -2.500 -35.837 1.00 0.00 H new ATOM 0 HA2 GLY A 172 8.750 -1.764 -36.491 1.00 0.00 H new ATOM 0 HA3 GLY A 172 8.132 -1.278 -38.057 1.00 0.00 H new ATOM 2583 N ASN A 173 7.787 0.316 -35.180 1.00 0.00 N ATOM 2584 CA ASN A 173 7.664 1.642 -34.590 1.00 0.00 C ATOM 2585 C ASN A 173 8.436 1.738 -33.278 1.00 0.00 C ATOM 2586 O ASN A 173 8.211 0.958 -32.352 1.00 0.00 O ATOM 2587 CB ASN A 173 6.192 1.987 -34.356 1.00 0.00 C ATOM 2588 CG ASN A 173 5.450 0.878 -33.638 1.00 0.00 C ATOM 2589 OD1 ASN A 173 6.059 -0.058 -33.122 1.00 0.00 O ATOM 2590 ND2 ASN A 173 4.126 0.977 -33.605 1.00 0.00 N ATOM 0 H ASN A 173 7.879 -0.442 -34.503 1.00 0.00 H new ATOM 0 HA ASN A 173 8.092 2.359 -35.291 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.124 2.904 -33.771 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.710 2.183 -35.314 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.572 0.259 -33.138 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.663 1.771 -34.047 1.00 0.00 H new ATOM 2597 N THR A 174 9.341 2.706 -33.209 1.00 0.00 N ATOM 2598 CA THR A 174 10.153 2.927 -32.016 1.00 0.00 C ATOM 2599 C THR A 174 9.735 4.224 -31.331 1.00 0.00 C ATOM 2600 O THR A 174 9.097 5.078 -31.945 1.00 0.00 O ATOM 2601 CB THR A 174 11.632 2.989 -32.400 1.00 0.00 C ATOM 2602 OG1 THR A 174 11.904 4.169 -33.141 1.00 0.00 O ATOM 2603 CG2 THR A 174 12.080 1.804 -33.230 1.00 0.00 C ATOM 0 H THR A 174 9.533 3.356 -33.971 1.00 0.00 H new ATOM 0 HA THR A 174 10.000 2.099 -31.323 1.00 0.00 H new ATOM 0 HB THR A 174 12.183 2.980 -31.460 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.730 4.006 -34.092 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.138 1.907 -33.470 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.924 0.885 -32.666 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.501 1.766 -34.153 1.00 0.00 H new ATOM 2611 N PRO A 175 10.084 4.394 -30.045 1.00 0.00 N ATOM 2612 CA PRO A 175 9.734 5.594 -29.285 1.00 0.00 C ATOM 2613 C PRO A 175 10.070 6.880 -30.036 1.00 0.00 C ATOM 2614 O PRO A 175 9.406 7.901 -29.855 1.00 0.00 O ATOM 2615 CB PRO A 175 10.577 5.482 -28.002 1.00 0.00 C ATOM 2616 CG PRO A 175 11.508 4.334 -28.226 1.00 0.00 C ATOM 2617 CD PRO A 175 10.834 3.438 -29.223 1.00 0.00 C ATOM 0 HA PRO A 175 8.662 5.648 -29.096 1.00 0.00 H new ATOM 0 HB2 PRO A 175 11.129 6.403 -27.815 1.00 0.00 H new ATOM 0 HB3 PRO A 175 9.944 5.308 -27.132 1.00 0.00 H new ATOM 0 HG2 PRO A 175 12.470 4.681 -28.602 1.00 0.00 H new ATOM 0 HG3 PRO A 175 11.703 3.803 -27.294 1.00 0.00 H new ATOM 0 HD2 PRO A 175 11.554 2.872 -29.813 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.178 2.714 -28.741 1.00 0.00 H new ATOM 2625 N LEU A 176 11.092 6.827 -30.887 1.00 0.00 N ATOM 2626 CA LEU A 176 11.496 7.991 -31.669 1.00 0.00 C ATOM 2627 C LEU A 176 10.548 8.219 -32.845 1.00 0.00 C ATOM 2628 O LEU A 176 10.166 9.351 -33.139 1.00 0.00 O ATOM 2629 CB LEU A 176 12.931 7.819 -32.175 1.00 0.00 C ATOM 2630 CG LEU A 176 13.878 8.971 -31.837 1.00 0.00 C ATOM 2631 CD1 LEU A 176 15.305 8.619 -32.223 1.00 0.00 C ATOM 2632 CD2 LEU A 176 13.434 10.247 -32.538 1.00 0.00 C ATOM 0 H LEU A 176 11.654 5.992 -31.052 1.00 0.00 H new ATOM 0 HA LEU A 176 11.450 8.866 -31.020 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.339 6.899 -31.758 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.906 7.695 -33.258 1.00 0.00 H new ATOM 0 HG LEU A 176 13.846 9.140 -30.761 1.00 0.00 H new ATOM 0 HD11 LEU A 176 15.965 9.451 -31.975 1.00 0.00 H new ATOM 0 HD12 LEU A 176 15.621 7.730 -31.677 1.00 0.00 H new ATOM 0 HD13 LEU A 176 15.354 8.424 -33.294 1.00 0.00 H new ATOM 0 HD21 LEU A 176 14.119 11.057 -32.287 1.00 0.00 H new ATOM 0 HD22 LEU A 176 13.438 10.090 -33.617 1.00 0.00 H new ATOM 0 HD23 LEU A 176 12.427 10.509 -32.213 1.00 0.00 H new ATOM 2644 N HIS A 177 10.185 7.132 -33.523 1.00 0.00 N ATOM 2645 CA HIS A 177 9.296 7.210 -34.679 1.00 0.00 C ATOM 2646 C HIS A 177 7.947 7.807 -34.291 1.00 0.00 C ATOM 2647 O HIS A 177 7.417 8.674 -34.988 1.00 0.00 O ATOM 2648 CB HIS A 177 9.076 5.818 -35.279 1.00 0.00 C ATOM 2649 CG HIS A 177 10.236 5.291 -36.072 1.00 0.00 C ATOM 2650 ND1 HIS A 177 11.106 4.340 -35.586 1.00 0.00 N ATOM 2651 CD2 HIS A 177 10.645 5.559 -37.338 1.00 0.00 C ATOM 2652 CE1 HIS A 177 11.996 4.044 -36.517 1.00 0.00 C ATOM 2653 NE2 HIS A 177 11.739 4.768 -37.592 1.00 0.00 N ATOM 0 H HIS A 177 10.493 6.188 -33.292 1.00 0.00 H new ATOM 0 HA HIS A 177 9.770 7.855 -35.419 1.00 0.00 H new ATOM 0 HB2 HIS A 177 8.857 5.119 -34.472 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.197 5.848 -35.922 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.194 6.264 -38.020 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.799 3.329 -36.416 1.00 0.00 H new ATOM 0 HE2 HIS A 177 12.265 4.744 -38.465 1.00 0.00 H new ATOM 2661 N LEU A 178 7.390 7.334 -33.181 1.00 0.00 N ATOM 2662 CA LEU A 178 6.098 7.818 -32.707 1.00 0.00 C ATOM 2663 C LEU A 178 6.166 9.290 -32.314 1.00 0.00 C ATOM 2664 O LEU A 178 5.285 10.075 -32.669 1.00 0.00 O ATOM 2665 CB LEU A 178 5.622 6.981 -31.519 1.00 0.00 C ATOM 2666 CG LEU A 178 5.076 5.599 -31.876 1.00 0.00 C ATOM 2667 CD1 LEU A 178 5.305 4.623 -30.734 1.00 0.00 C ATOM 2668 CD2 LEU A 178 3.596 5.683 -32.219 1.00 0.00 C ATOM 0 H LEU A 178 7.813 6.616 -32.593 1.00 0.00 H new ATOM 0 HA LEU A 178 5.385 7.719 -33.525 1.00 0.00 H new ATOM 0 HB2 LEU A 178 6.454 6.858 -30.825 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.846 7.536 -30.991 1.00 0.00 H new ATOM 0 HG LEU A 178 5.612 5.233 -32.752 1.00 0.00 H new ATOM 0 HD11 LEU A 178 4.910 3.645 -31.007 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.373 4.540 -30.535 1.00 0.00 H new ATOM 0 HD13 LEU A 178 4.796 4.983 -29.840 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.224 4.690 -32.471 1.00 0.00 H new ATOM 0 HD22 LEU A 178 3.045 6.070 -31.362 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.457 6.349 -33.071 1.00 0.00 H new ATOM 2680 N ALA A 179 7.210 9.661 -31.581 1.00 0.00 N ATOM 2681 CA ALA A 179 7.378 11.043 -31.144 1.00 0.00 C ATOM 2682 C ALA A 179 7.542 11.976 -32.338 1.00 0.00 C ATOM 2683 O ALA A 179 6.905 13.028 -32.411 1.00 0.00 O ATOM 2684 CB ALA A 179 8.574 11.158 -30.210 1.00 0.00 C ATOM 0 H ALA A 179 7.950 9.028 -31.278 1.00 0.00 H new ATOM 0 HA ALA A 179 6.480 11.342 -30.603 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.688 12.194 -29.891 1.00 0.00 H new ATOM 0 HB2 ALA A 179 8.416 10.525 -29.337 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.476 10.837 -30.732 1.00 0.00 H new ATOM 2690 N CYS A 180 8.396 11.581 -33.275 1.00 0.00 N ATOM 2691 CA CYS A 180 8.625 12.396 -34.463 1.00 0.00 C ATOM 2692 C CYS A 180 7.345 12.474 -35.288 1.00 0.00 C ATOM 2693 O CYS A 180 6.949 13.546 -35.743 1.00 0.00 O ATOM 2694 CB CYS A 180 9.762 11.813 -35.303 1.00 0.00 C ATOM 2695 SG CYS A 180 11.338 11.690 -34.427 1.00 0.00 S ATOM 0 H CYS A 180 8.934 10.715 -33.238 1.00 0.00 H new ATOM 0 HA CYS A 180 8.911 13.401 -34.151 1.00 0.00 H new ATOM 0 HB2 CYS A 180 9.472 10.821 -35.649 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.899 12.432 -36.190 1.00 0.00 H new ATOM 0 HG CYS A 180 11.383 10.569 -33.770 1.00 0.00 H new ATOM 2701 N ASP A 181 6.703 11.325 -35.473 1.00 0.00 N ATOM 2702 CA ASP A 181 5.466 11.252 -36.242 1.00 0.00 C ATOM 2703 C ASP A 181 4.408 12.185 -35.659 1.00 0.00 C ATOM 2704 O ASP A 181 3.603 12.761 -36.391 1.00 0.00 O ATOM 2705 CB ASP A 181 4.938 9.816 -36.266 1.00 0.00 C ATOM 2706 CG ASP A 181 5.404 9.051 -37.488 1.00 0.00 C ATOM 2707 OD1 ASP A 181 6.481 8.421 -37.420 1.00 0.00 O ATOM 2708 OD2 ASP A 181 4.694 9.083 -38.515 1.00 0.00 O ATOM 0 H ASP A 181 7.020 10.430 -35.100 1.00 0.00 H new ATOM 0 HA ASP A 181 5.683 11.568 -37.262 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.268 9.295 -35.367 1.00 0.00 H new ATOM 0 HB3 ASP A 181 3.848 9.832 -36.244 1.00 0.00 H new ATOM 2713 N GLU A 182 4.417 12.328 -34.337 1.00 0.00 N ATOM 2714 CA GLU A 182 3.467 13.185 -33.652 1.00 0.00 C ATOM 2715 C GLU A 182 3.903 14.652 -33.691 1.00 0.00 C ATOM 2716 O GLU A 182 3.332 15.493 -32.997 1.00 0.00 O ATOM 2717 CB GLU A 182 3.291 12.727 -32.200 1.00 0.00 C ATOM 2718 CG GLU A 182 1.900 12.195 -31.895 1.00 0.00 C ATOM 2719 CD GLU A 182 0.966 13.271 -31.376 1.00 0.00 C ATOM 2720 OE1 GLU A 182 0.922 13.476 -30.145 1.00 0.00 O ATOM 2721 OE2 GLU A 182 0.277 13.908 -32.201 1.00 0.00 O ATOM 0 H GLU A 182 5.078 11.856 -33.719 1.00 0.00 H new ATOM 0 HA GLU A 182 2.513 13.105 -34.173 1.00 0.00 H new ATOM 0 HB2 GLU A 182 4.024 11.951 -31.981 1.00 0.00 H new ATOM 0 HB3 GLU A 182 3.505 13.564 -31.535 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.477 11.756 -32.798 1.00 0.00 H new ATOM 0 HG3 GLU A 182 1.974 11.396 -31.157 1.00 0.00 H new ATOM 2728 N GLU A 183 4.914 14.956 -34.505 1.00 0.00 N ATOM 2729 CA GLU A 183 5.415 16.320 -34.628 1.00 0.00 C ATOM 2730 C GLU A 183 5.978 16.832 -33.304 1.00 0.00 C ATOM 2731 O GLU A 183 6.156 18.037 -33.122 1.00 0.00 O ATOM 2732 CB GLU A 183 4.308 17.247 -35.123 1.00 0.00 C ATOM 2733 CG GLU A 183 4.111 17.191 -36.627 1.00 0.00 C ATOM 2734 CD GLU A 183 3.143 18.243 -37.132 1.00 0.00 C ATOM 2735 OE1 GLU A 183 1.934 18.125 -36.839 1.00 0.00 O ATOM 2736 OE2 GLU A 183 3.592 19.184 -37.819 1.00 0.00 O ATOM 0 H GLU A 183 5.400 14.275 -35.088 1.00 0.00 H new ATOM 0 HA GLU A 183 6.227 16.312 -35.355 1.00 0.00 H new ATOM 0 HB2 GLU A 183 3.373 16.981 -34.630 1.00 0.00 H new ATOM 0 HB3 GLU A 183 4.542 18.271 -34.831 1.00 0.00 H new ATOM 0 HG2 GLU A 183 5.074 17.323 -37.120 1.00 0.00 H new ATOM 0 HG3 GLU A 183 3.744 16.203 -36.904 1.00 0.00 H new ATOM 2743 N ARG A 184 6.265 15.913 -32.384 1.00 0.00 N ATOM 2744 CA ARG A 184 6.816 16.280 -31.084 1.00 0.00 C ATOM 2745 C ARG A 184 8.293 16.641 -31.213 1.00 0.00 C ATOM 2746 O ARG A 184 9.162 15.768 -31.211 1.00 0.00 O ATOM 2747 CB ARG A 184 6.634 15.134 -30.086 1.00 0.00 C ATOM 2748 CG ARG A 184 5.566 15.400 -29.034 1.00 0.00 C ATOM 2749 CD ARG A 184 4.250 15.832 -29.664 1.00 0.00 C ATOM 2750 NE ARG A 184 3.968 17.245 -29.423 1.00 0.00 N ATOM 2751 CZ ARG A 184 2.849 17.852 -29.811 1.00 0.00 C ATOM 2752 NH1 ARG A 184 1.905 17.173 -30.453 1.00 0.00 N ATOM 2753 NH2 ARG A 184 2.673 19.141 -29.553 1.00 0.00 N ATOM 0 H ARG A 184 6.125 14.911 -32.516 1.00 0.00 H new ATOM 0 HA ARG A 184 6.278 17.153 -30.714 1.00 0.00 H new ATOM 0 HB2 ARG A 184 6.375 14.227 -30.632 1.00 0.00 H new ATOM 0 HB3 ARG A 184 7.584 14.945 -29.586 1.00 0.00 H new ATOM 0 HG2 ARG A 184 5.407 14.499 -28.441 1.00 0.00 H new ATOM 0 HG3 ARG A 184 5.914 16.175 -28.350 1.00 0.00 H new ATOM 0 HD2 ARG A 184 4.283 15.647 -30.738 1.00 0.00 H new ATOM 0 HD3 ARG A 184 3.439 15.226 -29.261 1.00 0.00 H new ATOM 0 HE ARG A 184 4.669 17.798 -28.929 1.00 0.00 H new ATOM 0 HH11 ARG A 184 2.036 16.181 -30.651 1.00 0.00 H new ATOM 0 HH12 ARG A 184 1.049 17.644 -30.748 1.00 0.00 H new ATOM 0 HH21 ARG A 184 3.395 19.665 -29.058 1.00 0.00 H new ATOM 0 HH22 ARG A 184 1.816 19.608 -29.850 1.00 0.00 H new ATOM 2767 N VAL A 185 8.567 17.935 -31.330 1.00 0.00 N ATOM 2768 CA VAL A 185 9.933 18.426 -31.468 1.00 0.00 C ATOM 2769 C VAL A 185 10.725 18.273 -30.172 1.00 0.00 C ATOM 2770 O VAL A 185 11.906 17.927 -30.195 1.00 0.00 O ATOM 2771 CB VAL A 185 9.953 19.908 -31.890 1.00 0.00 C ATOM 2772 CG1 VAL A 185 11.367 20.348 -32.236 1.00 0.00 C ATOM 2773 CG2 VAL A 185 9.014 20.141 -33.064 1.00 0.00 C ATOM 0 H VAL A 185 7.857 18.667 -31.332 1.00 0.00 H new ATOM 0 HA VAL A 185 10.401 17.819 -32.243 1.00 0.00 H new ATOM 0 HB VAL A 185 9.606 20.509 -31.050 1.00 0.00 H new ATOM 0 HG11 VAL A 185 11.360 21.397 -32.531 1.00 0.00 H new ATOM 0 HG12 VAL A 185 12.011 20.221 -31.366 1.00 0.00 H new ATOM 0 HG13 VAL A 185 11.745 19.742 -33.059 1.00 0.00 H new ATOM 0 HG21 VAL A 185 9.041 21.193 -33.348 1.00 0.00 H new ATOM 0 HG22 VAL A 185 9.329 19.528 -33.909 1.00 0.00 H new ATOM 0 HG23 VAL A 185 7.998 19.869 -32.777 1.00 0.00 H new ATOM 2783 N GLU A 186 10.079 18.557 -29.048 1.00 0.00 N ATOM 2784 CA GLU A 186 10.739 18.474 -27.748 1.00 0.00 C ATOM 2785 C GLU A 186 11.063 17.033 -27.353 1.00 0.00 C ATOM 2786 O GLU A 186 12.185 16.741 -26.935 1.00 0.00 O ATOM 2787 CB GLU A 186 9.868 19.123 -26.669 1.00 0.00 C ATOM 2788 CG GLU A 186 8.398 18.731 -26.745 1.00 0.00 C ATOM 2789 CD GLU A 186 7.482 19.921 -26.961 1.00 0.00 C ATOM 2790 OE1 GLU A 186 7.323 20.343 -28.125 1.00 0.00 O ATOM 2791 OE2 GLU A 186 6.921 20.426 -25.966 1.00 0.00 O ATOM 0 H GLU A 186 9.102 18.846 -29.008 1.00 0.00 H new ATOM 0 HA GLU A 186 11.683 19.013 -27.833 1.00 0.00 H new ATOM 0 HB2 GLU A 186 10.257 18.849 -25.688 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.950 20.207 -26.753 1.00 0.00 H new ATOM 0 HG2 GLU A 186 8.258 18.019 -27.558 1.00 0.00 H new ATOM 0 HG3 GLU A 186 8.114 18.223 -25.824 1.00 0.00 H new ATOM 2798 N GLU A 187 10.086 16.139 -27.466 1.00 0.00 N ATOM 2799 CA GLU A 187 10.287 14.741 -27.096 1.00 0.00 C ATOM 2800 C GLU A 187 11.399 14.098 -27.916 1.00 0.00 C ATOM 2801 O GLU A 187 12.230 13.363 -27.382 1.00 0.00 O ATOM 2802 CB GLU A 187 8.988 13.952 -27.275 1.00 0.00 C ATOM 2803 CG GLU A 187 7.826 14.509 -26.470 1.00 0.00 C ATOM 2804 CD GLU A 187 6.611 13.603 -26.487 1.00 0.00 C ATOM 2805 OE1 GLU A 187 6.755 12.419 -26.860 1.00 0.00 O ATOM 2806 OE2 GLU A 187 5.512 14.077 -26.126 1.00 0.00 O ATOM 0 H GLU A 187 9.150 16.356 -27.809 1.00 0.00 H new ATOM 0 HA GLU A 187 10.583 14.718 -26.047 1.00 0.00 H new ATOM 0 HB2 GLU A 187 8.718 13.946 -28.331 1.00 0.00 H new ATOM 0 HB3 GLU A 187 9.158 12.916 -26.983 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.145 14.662 -25.439 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.550 15.486 -26.867 1.00 0.00 H new ATOM 2813 N ALA A 188 11.413 14.373 -29.213 1.00 0.00 N ATOM 2814 CA ALA A 188 12.427 13.811 -30.096 1.00 0.00 C ATOM 2815 C ALA A 188 13.803 14.386 -29.785 1.00 0.00 C ATOM 2816 O ALA A 188 14.806 13.674 -29.808 1.00 0.00 O ATOM 2817 CB ALA A 188 12.059 14.066 -31.549 1.00 0.00 C ATOM 0 H ALA A 188 10.736 14.980 -29.676 1.00 0.00 H new ATOM 0 HA ALA A 188 12.467 12.735 -29.928 1.00 0.00 H new ATOM 0 HB1 ALA A 188 12.825 13.641 -32.198 1.00 0.00 H new ATOM 0 HB2 ALA A 188 11.098 13.600 -31.768 1.00 0.00 H new ATOM 0 HB3 ALA A 188 11.990 15.140 -31.724 1.00 0.00 H new ATOM 2823 N LYS A 189 13.842 15.682 -29.503 1.00 0.00 N ATOM 2824 CA LYS A 189 15.094 16.364 -29.196 1.00 0.00 C ATOM 2825 C LYS A 189 15.759 15.792 -27.949 1.00 0.00 C ATOM 2826 O LYS A 189 16.976 15.602 -27.919 1.00 0.00 O ATOM 2827 CB LYS A 189 14.848 17.862 -29.010 1.00 0.00 C ATOM 2828 CG LYS A 189 16.123 18.692 -29.008 1.00 0.00 C ATOM 2829 CD LYS A 189 16.604 18.975 -30.422 1.00 0.00 C ATOM 2830 CE LYS A 189 16.060 20.295 -30.941 1.00 0.00 C ATOM 2831 NZ LYS A 189 16.733 20.717 -32.200 1.00 0.00 N ATOM 0 H LYS A 189 13.019 16.284 -29.480 1.00 0.00 H new ATOM 0 HA LYS A 189 15.768 16.206 -30.038 1.00 0.00 H new ATOM 0 HB2 LYS A 189 14.195 18.216 -29.807 1.00 0.00 H new ATOM 0 HB3 LYS A 189 14.319 18.021 -28.070 1.00 0.00 H new ATOM 0 HG2 LYS A 189 15.945 19.633 -28.488 1.00 0.00 H new ATOM 0 HG3 LYS A 189 16.901 18.165 -28.456 1.00 0.00 H new ATOM 0 HD2 LYS A 189 17.694 18.997 -30.439 1.00 0.00 H new ATOM 0 HD3 LYS A 189 16.291 18.166 -31.083 1.00 0.00 H new ATOM 0 HE2 LYS A 189 14.988 20.202 -31.116 1.00 0.00 H new ATOM 0 HE3 LYS A 189 16.193 21.066 -30.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 16.333 21.622 -32.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 17.752 20.831 -32.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 16.584 19.994 -32.932 1.00 0.00 H new ATOM 2845 N LEU A 190 14.964 15.526 -26.915 1.00 0.00 N ATOM 2846 CA LEU A 190 15.491 14.984 -25.667 1.00 0.00 C ATOM 2847 C LEU A 190 15.835 13.502 -25.800 1.00 0.00 C ATOM 2848 O LEU A 190 16.876 13.054 -25.318 1.00 0.00 O ATOM 2849 CB LEU A 190 14.479 15.187 -24.535 1.00 0.00 C ATOM 2850 CG LEU A 190 14.815 16.321 -23.562 1.00 0.00 C ATOM 2851 CD1 LEU A 190 13.599 17.203 -23.325 1.00 0.00 C ATOM 2852 CD2 LEU A 190 15.331 15.758 -22.245 1.00 0.00 C ATOM 0 H LEU A 190 13.955 15.677 -26.917 1.00 0.00 H new ATOM 0 HA LEU A 190 16.410 15.522 -25.432 1.00 0.00 H new ATOM 0 HB2 LEU A 190 13.500 15.383 -24.974 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.396 14.258 -23.971 1.00 0.00 H new ATOM 0 HG LEU A 190 15.600 16.933 -24.007 1.00 0.00 H new ATOM 0 HD11 LEU A 190 13.859 18.002 -22.631 1.00 0.00 H new ATOM 0 HD12 LEU A 190 13.273 17.635 -24.271 1.00 0.00 H new ATOM 0 HD13 LEU A 190 12.792 16.604 -22.903 1.00 0.00 H new ATOM 0 HD21 LEU A 190 15.565 16.578 -21.566 1.00 0.00 H new ATOM 0 HD22 LEU A 190 14.567 15.122 -21.797 1.00 0.00 H new ATOM 0 HD23 LEU A 190 16.231 15.171 -22.428 1.00 0.00 H new ATOM 2864 N LEU A 191 14.954 12.745 -26.446 1.00 0.00 N ATOM 2865 CA LEU A 191 15.168 11.313 -26.627 1.00 0.00 C ATOM 2866 C LEU A 191 16.427 11.038 -27.445 1.00 0.00 C ATOM 2867 O LEU A 191 17.227 10.170 -27.095 1.00 0.00 O ATOM 2868 CB LEU A 191 13.954 10.680 -27.312 1.00 0.00 C ATOM 2869 CG LEU A 191 13.551 9.306 -26.774 1.00 0.00 C ATOM 2870 CD1 LEU A 191 12.549 9.451 -25.638 1.00 0.00 C ATOM 2871 CD2 LEU A 191 12.975 8.448 -27.889 1.00 0.00 C ATOM 0 H LEU A 191 14.087 13.098 -26.852 1.00 0.00 H new ATOM 0 HA LEU A 191 15.300 10.868 -25.641 1.00 0.00 H new ATOM 0 HB2 LEU A 191 13.105 11.356 -27.211 1.00 0.00 H new ATOM 0 HB3 LEU A 191 14.164 10.589 -28.378 1.00 0.00 H new ATOM 0 HG LEU A 191 14.441 8.812 -26.384 1.00 0.00 H new ATOM 0 HD11 LEU A 191 12.274 8.464 -25.268 1.00 0.00 H new ATOM 0 HD12 LEU A 191 12.996 10.030 -24.830 1.00 0.00 H new ATOM 0 HD13 LEU A 191 11.658 9.964 -26.002 1.00 0.00 H new ATOM 0 HD21 LEU A 191 12.693 7.474 -27.490 1.00 0.00 H new ATOM 0 HD22 LEU A 191 12.095 8.937 -28.307 1.00 0.00 H new ATOM 0 HD23 LEU A 191 13.723 8.317 -28.671 1.00 0.00 H new ATOM 2883 N VAL A 192 16.595 11.777 -28.534 1.00 0.00 N ATOM 2884 CA VAL A 192 17.756 11.608 -29.400 1.00 0.00 C ATOM 2885 C VAL A 192 19.038 12.046 -28.698 1.00 0.00 C ATOM 2886 O VAL A 192 20.107 11.482 -28.931 1.00 0.00 O ATOM 2887 CB VAL A 192 17.597 12.400 -30.712 1.00 0.00 C ATOM 2888 CG1 VAL A 192 18.775 12.145 -31.641 1.00 0.00 C ATOM 2889 CG2 VAL A 192 16.286 12.041 -31.396 1.00 0.00 C ATOM 0 H VAL A 192 15.943 12.499 -28.839 1.00 0.00 H new ATOM 0 HA VAL A 192 17.825 10.546 -29.634 1.00 0.00 H new ATOM 0 HB VAL A 192 17.579 13.463 -30.471 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.642 12.714 -32.561 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.698 12.456 -31.152 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.829 11.082 -31.876 1.00 0.00 H new ATOM 0 HG21 VAL A 192 16.190 12.610 -32.321 1.00 0.00 H new ATOM 0 HG22 VAL A 192 16.274 10.975 -31.623 1.00 0.00 H new ATOM 0 HG23 VAL A 192 15.453 12.281 -30.735 1.00 0.00 H new ATOM 2899 N SER A 193 18.924 13.055 -27.841 1.00 0.00 N ATOM 2900 CA SER A 193 20.076 13.568 -27.108 1.00 0.00 C ATOM 2901 C SER A 193 20.408 12.693 -25.898 1.00 0.00 C ATOM 2902 O SER A 193 21.468 12.844 -25.291 1.00 0.00 O ATOM 2903 CB SER A 193 19.814 15.006 -26.653 1.00 0.00 C ATOM 2904 OG SER A 193 19.034 15.033 -25.471 1.00 0.00 O ATOM 0 H SER A 193 18.047 13.533 -27.637 1.00 0.00 H new ATOM 0 HA SER A 193 20.932 13.550 -27.782 1.00 0.00 H new ATOM 0 HB2 SER A 193 20.762 15.514 -26.478 1.00 0.00 H new ATOM 0 HB3 SER A 193 19.301 15.553 -27.444 1.00 0.00 H new ATOM 0 HG SER A 193 18.344 14.339 -25.518 1.00 0.00 H new ATOM 2910 N GLN A 194 19.498 11.788 -25.543 1.00 0.00 N ATOM 2911 CA GLN A 194 19.708 10.908 -24.400 1.00 0.00 C ATOM 2912 C GLN A 194 20.198 9.530 -24.837 1.00 0.00 C ATOM 2913 O GLN A 194 21.141 8.988 -24.261 1.00 0.00 O ATOM 2914 CB GLN A 194 18.415 10.771 -23.592 1.00 0.00 C ATOM 2915 CG GLN A 194 18.558 11.208 -22.143 1.00 0.00 C ATOM 2916 CD GLN A 194 18.472 12.713 -21.979 1.00 0.00 C ATOM 2917 OE1 GLN A 194 17.388 13.270 -21.801 1.00 0.00 O ATOM 2918 NE2 GLN A 194 19.618 13.381 -22.039 1.00 0.00 N ATOM 0 H GLN A 194 18.613 11.647 -26.029 1.00 0.00 H new ATOM 0 HA GLN A 194 20.479 11.357 -23.774 1.00 0.00 H new ATOM 0 HB2 GLN A 194 17.634 11.365 -24.067 1.00 0.00 H new ATOM 0 HB3 GLN A 194 18.087 9.732 -23.619 1.00 0.00 H new ATOM 0 HG2 GLN A 194 17.778 10.736 -21.546 1.00 0.00 H new ATOM 0 HG3 GLN A 194 19.514 10.857 -21.754 1.00 0.00 H new ATOM 0 HE21 GLN A 194 20.494 12.879 -22.188 1.00 0.00 H new ATOM 0 HE22 GLN A 194 19.623 14.396 -21.936 1.00 0.00 H new ATOM 2927 N GLY A 195 19.555 8.966 -25.854 1.00 0.00 N ATOM 2928 CA GLY A 195 19.943 7.665 -26.337 1.00 0.00 C ATOM 2929 C GLY A 195 18.958 7.084 -27.332 1.00 0.00 C ATOM 2930 O GLY A 195 18.575 5.919 -27.227 1.00 0.00 O ATOM 0 H GLY A 195 18.772 9.392 -26.349 1.00 0.00 H new ATOM 0 HA2 GLY A 195 20.925 7.735 -26.805 1.00 0.00 H new ATOM 0 HA3 GLY A 195 20.041 6.984 -25.491 1.00 0.00 H new ATOM 2934 N ALA A 196 18.548 7.893 -28.301 1.00 0.00 N ATOM 2935 CA ALA A 196 17.606 7.446 -29.320 1.00 0.00 C ATOM 2936 C ALA A 196 18.238 7.501 -30.706 1.00 0.00 C ATOM 2937 O ALA A 196 18.344 8.568 -31.310 1.00 0.00 O ATOM 2938 CB ALA A 196 16.340 8.290 -29.280 1.00 0.00 C ATOM 0 H ALA A 196 18.853 8.861 -28.403 1.00 0.00 H new ATOM 0 HA ALA A 196 17.342 6.410 -29.107 1.00 0.00 H new ATOM 0 HB1 ALA A 196 15.647 7.943 -30.047 1.00 0.00 H new ATOM 0 HB2 ALA A 196 15.872 8.198 -28.300 1.00 0.00 H new ATOM 0 HB3 ALA A 196 16.593 9.334 -29.465 1.00 0.00 H new ATOM 2944 N SER A 197 18.662 6.342 -31.202 1.00 0.00 N ATOM 2945 CA SER A 197 19.289 6.255 -32.518 1.00 0.00 C ATOM 2946 C SER A 197 18.441 6.951 -33.578 1.00 0.00 C ATOM 2947 O SER A 197 17.228 7.091 -33.425 1.00 0.00 O ATOM 2948 CB SER A 197 19.510 4.792 -32.906 1.00 0.00 C ATOM 2949 OG SER A 197 20.715 4.634 -33.636 1.00 0.00 O ATOM 0 H SER A 197 18.583 5.450 -30.713 1.00 0.00 H new ATOM 0 HA SER A 197 20.253 6.760 -32.464 1.00 0.00 H new ATOM 0 HB2 SER A 197 19.542 4.175 -32.008 1.00 0.00 H new ATOM 0 HB3 SER A 197 18.670 4.440 -33.505 1.00 0.00 H new ATOM 0 HG SER A 197 20.834 3.690 -33.871 1.00 0.00 H new ATOM 2955 N ILE A 198 19.089 7.387 -34.651 1.00 0.00 N ATOM 2956 CA ILE A 198 18.401 8.073 -35.740 1.00 0.00 C ATOM 2957 C ILE A 198 18.440 7.253 -37.026 1.00 0.00 C ATOM 2958 O ILE A 198 18.076 7.742 -38.095 1.00 0.00 O ATOM 2959 CB ILE A 198 19.029 9.453 -36.022 1.00 0.00 C ATOM 2960 CG1 ILE A 198 20.545 9.404 -35.820 1.00 0.00 C ATOM 2961 CG2 ILE A 198 18.405 10.511 -35.125 1.00 0.00 C ATOM 2962 CD1 ILE A 198 21.260 8.489 -36.791 1.00 0.00 C ATOM 0 H ILE A 198 20.093 7.278 -34.792 1.00 0.00 H new ATOM 0 HA ILE A 198 17.367 8.202 -35.420 1.00 0.00 H new ATOM 0 HB ILE A 198 18.830 9.718 -37.060 1.00 0.00 H new ATOM 0 HG12 ILE A 198 20.949 10.412 -35.920 1.00 0.00 H new ATOM 0 HG13 ILE A 198 20.756 9.076 -34.802 1.00 0.00 H new ATOM 0 HG21 ILE A 198 18.858 11.480 -35.335 1.00 0.00 H new ATOM 0 HG22 ILE A 198 17.333 10.563 -35.315 1.00 0.00 H new ATOM 0 HG23 ILE A 198 18.576 10.250 -34.081 1.00 0.00 H new ATOM 0 HD11 ILE A 198 22.330 8.506 -36.586 1.00 0.00 H new ATOM 0 HD12 ILE A 198 20.885 7.472 -36.676 1.00 0.00 H new ATOM 0 HD13 ILE A 198 21.080 8.829 -37.811 1.00 0.00 H new ATOM 2974 N TYR A 199 18.891 6.009 -36.920 1.00 0.00 N ATOM 2975 CA TYR A 199 18.985 5.132 -38.079 1.00 0.00 C ATOM 2976 C TYR A 199 17.903 4.057 -38.067 1.00 0.00 C ATOM 2977 O TYR A 199 17.588 3.475 -39.104 1.00 0.00 O ATOM 2978 CB TYR A 199 20.363 4.479 -38.132 1.00 0.00 C ATOM 2979 CG TYR A 199 21.375 5.290 -38.905 1.00 0.00 C ATOM 2980 CD1 TYR A 199 21.407 5.257 -40.293 1.00 0.00 C ATOM 2981 CD2 TYR A 199 22.298 6.091 -38.246 1.00 0.00 C ATOM 2982 CE1 TYR A 199 22.331 6.001 -41.003 1.00 0.00 C ATOM 2983 CE2 TYR A 199 23.225 6.839 -38.948 1.00 0.00 C ATOM 2984 CZ TYR A 199 23.237 6.790 -40.325 1.00 0.00 C ATOM 2985 OH TYR A 199 24.158 7.533 -41.028 1.00 0.00 O ATOM 0 H TYR A 199 19.197 5.586 -36.044 1.00 0.00 H new ATOM 0 HA TYR A 199 18.836 5.745 -38.968 1.00 0.00 H new ATOM 0 HB2 TYR A 199 20.727 4.329 -37.115 1.00 0.00 H new ATOM 0 HB3 TYR A 199 20.273 3.492 -38.587 1.00 0.00 H new ATOM 0 HD1 TYR A 199 20.699 4.640 -40.826 1.00 0.00 H new ATOM 0 HD2 TYR A 199 22.292 6.130 -37.167 1.00 0.00 H new ATOM 0 HE1 TYR A 199 22.343 5.965 -42.082 1.00 0.00 H new ATOM 0 HE2 TYR A 199 23.935 7.458 -38.420 1.00 0.00 H new ATOM 0 HH TYR A 199 24.721 8.034 -40.401 1.00 0.00 H new ATOM 2995 N ILE A 200 17.335 3.791 -36.894 1.00 0.00 N ATOM 2996 CA ILE A 200 16.291 2.783 -36.772 1.00 0.00 C ATOM 2997 C ILE A 200 15.190 3.017 -37.798 1.00 0.00 C ATOM 2998 O ILE A 200 14.429 3.976 -37.697 1.00 0.00 O ATOM 2999 CB ILE A 200 15.664 2.769 -35.368 1.00 0.00 C ATOM 3000 CG1 ILE A 200 16.742 2.684 -34.287 1.00 0.00 C ATOM 3001 CG2 ILE A 200 14.694 1.604 -35.241 1.00 0.00 C ATOM 3002 CD1 ILE A 200 16.428 3.515 -33.063 1.00 0.00 C ATOM 0 H ILE A 200 17.579 4.257 -36.020 1.00 0.00 H new ATOM 0 HA ILE A 200 16.768 1.819 -36.951 1.00 0.00 H new ATOM 0 HB ILE A 200 15.118 3.702 -35.227 1.00 0.00 H new ATOM 0 HG12 ILE A 200 16.867 1.643 -33.989 1.00 0.00 H new ATOM 0 HG13 ILE A 200 17.694 3.012 -34.706 1.00 0.00 H new ATOM 0 HG21 ILE A 200 14.255 1.603 -34.243 1.00 0.00 H new ATOM 0 HG22 ILE A 200 13.904 1.706 -35.985 1.00 0.00 H new ATOM 0 HG23 ILE A 200 15.227 0.667 -35.404 1.00 0.00 H new ATOM 0 HD11 ILE A 200 17.233 3.410 -32.336 1.00 0.00 H new ATOM 0 HD12 ILE A 200 16.332 4.562 -33.349 1.00 0.00 H new ATOM 0 HD13 ILE A 200 15.492 3.173 -32.621 1.00 0.00 H new ATOM 3014 N GLU A 201 15.119 2.140 -38.788 1.00 0.00 N ATOM 3015 CA GLU A 201 14.121 2.255 -39.840 1.00 0.00 C ATOM 3016 C GLU A 201 12.752 1.776 -39.370 1.00 0.00 C ATOM 3017 O GLU A 201 12.569 1.413 -38.207 1.00 0.00 O ATOM 3018 CB GLU A 201 14.558 1.449 -41.063 1.00 0.00 C ATOM 3019 CG GLU A 201 15.834 1.965 -41.708 1.00 0.00 C ATOM 3020 CD GLU A 201 16.612 0.873 -42.415 1.00 0.00 C ATOM 3021 OE1 GLU A 201 16.972 -0.123 -41.753 1.00 0.00 O ATOM 3022 OE2 GLU A 201 16.862 1.013 -43.631 1.00 0.00 O ATOM 0 H GLU A 201 15.743 1.339 -38.885 1.00 0.00 H new ATOM 0 HA GLU A 201 14.036 3.309 -40.105 1.00 0.00 H new ATOM 0 HB2 GLU A 201 14.704 0.409 -40.769 1.00 0.00 H new ATOM 0 HB3 GLU A 201 13.757 1.462 -41.802 1.00 0.00 H new ATOM 0 HG2 GLU A 201 15.584 2.749 -42.423 1.00 0.00 H new ATOM 0 HG3 GLU A 201 16.465 2.419 -40.944 1.00 0.00 H new ATOM 3029 N ASN A 202 11.796 1.772 -40.294 1.00 0.00 N ATOM 3030 CA ASN A 202 10.435 1.333 -40.004 1.00 0.00 C ATOM 3031 C ASN A 202 10.038 0.166 -40.909 1.00 0.00 C ATOM 3032 O ASN A 202 9.132 0.287 -41.733 1.00 0.00 O ATOM 3033 CB ASN A 202 9.455 2.495 -40.187 1.00 0.00 C ATOM 3034 CG ASN A 202 8.054 2.154 -39.720 1.00 0.00 C ATOM 3035 OD1 ASN A 202 7.528 1.083 -40.024 1.00 0.00 O ATOM 3036 ND2 ASN A 202 7.440 3.066 -38.976 1.00 0.00 N ATOM 0 H ASN A 202 11.941 2.071 -41.258 1.00 0.00 H new ATOM 0 HA ASN A 202 10.397 0.995 -38.968 1.00 0.00 H new ATOM 0 HB2 ASN A 202 9.817 3.362 -39.634 1.00 0.00 H new ATOM 0 HB3 ASN A 202 9.425 2.778 -41.239 1.00 0.00 H new ATOM 0 HD21 ASN A 202 6.495 2.892 -38.633 1.00 0.00 H new ATOM 0 HD22 ASN A 202 7.913 3.940 -38.748 1.00 0.00 H new ATOM 3043 N LYS A 203 10.725 -0.962 -40.741 1.00 0.00 N ATOM 3044 CA LYS A 203 10.459 -2.172 -41.524 1.00 0.00 C ATOM 3045 C LYS A 203 10.995 -2.077 -42.952 1.00 0.00 C ATOM 3046 O LYS A 203 11.760 -2.938 -43.388 1.00 0.00 O ATOM 3047 CB LYS A 203 8.960 -2.486 -41.556 1.00 0.00 C ATOM 3048 CG LYS A 203 8.335 -2.627 -40.177 1.00 0.00 C ATOM 3049 CD LYS A 203 7.382 -3.811 -40.115 1.00 0.00 C ATOM 3050 CE LYS A 203 8.112 -5.129 -40.330 1.00 0.00 C ATOM 3051 NZ LYS A 203 7.559 -5.888 -41.485 1.00 0.00 N ATOM 0 H LYS A 203 11.479 -1.065 -40.062 1.00 0.00 H new ATOM 0 HA LYS A 203 10.989 -2.983 -41.024 1.00 0.00 H new ATOM 0 HB2 LYS A 203 8.444 -1.695 -42.100 1.00 0.00 H new ATOM 0 HB3 LYS A 203 8.803 -3.410 -42.112 1.00 0.00 H new ATOM 0 HG2 LYS A 203 9.120 -2.751 -39.431 1.00 0.00 H new ATOM 0 HG3 LYS A 203 7.798 -1.713 -39.925 1.00 0.00 H new ATOM 0 HD2 LYS A 203 6.881 -3.825 -39.147 1.00 0.00 H new ATOM 0 HD3 LYS A 203 6.607 -3.695 -40.873 1.00 0.00 H new ATOM 0 HE2 LYS A 203 9.171 -4.934 -40.497 1.00 0.00 H new ATOM 0 HE3 LYS A 203 8.038 -5.736 -39.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 8.083 -6.779 -41.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 6.554 -6.096 -41.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 7.652 -5.319 -42.351 1.00 0.00 H new ATOM 3065 N GLU A 204 10.588 -1.046 -43.685 1.00 0.00 N ATOM 3066 CA GLU A 204 11.026 -0.875 -45.058 1.00 0.00 C ATOM 3067 C GLU A 204 12.402 -0.243 -45.109 1.00 0.00 C ATOM 3068 O GLU A 204 13.305 -0.708 -45.805 1.00 0.00 O ATOM 3069 CB GLU A 204 10.035 0.000 -45.812 1.00 0.00 C ATOM 3070 CG GLU A 204 8.632 -0.541 -45.738 1.00 0.00 C ATOM 3071 CD GLU A 204 7.575 0.524 -45.956 1.00 0.00 C ATOM 3072 OE1 GLU A 204 7.250 0.805 -47.129 1.00 0.00 O ATOM 3073 OE2 GLU A 204 7.072 1.076 -44.955 1.00 0.00 O ATOM 0 H GLU A 204 9.956 -0.319 -43.348 1.00 0.00 H new ATOM 0 HA GLU A 204 11.076 -1.858 -45.527 1.00 0.00 H new ATOM 0 HB2 GLU A 204 10.056 1.009 -45.400 1.00 0.00 H new ATOM 0 HB3 GLU A 204 10.340 0.075 -46.856 1.00 0.00 H new ATOM 0 HG2 GLU A 204 8.510 -1.324 -46.486 1.00 0.00 H new ATOM 0 HG3 GLU A 204 8.478 -1.004 -44.763 1.00 0.00 H new ATOM 3080 N GLU A 205 12.525 0.834 -44.354 1.00 0.00 N ATOM 3081 CA GLU A 205 13.757 1.613 -44.250 1.00 0.00 C ATOM 3082 C GLU A 205 13.465 3.034 -43.749 1.00 0.00 C ATOM 3083 O GLU A 205 14.270 3.942 -43.951 1.00 0.00 O ATOM 3084 CB GLU A 205 14.470 1.692 -45.604 1.00 0.00 C ATOM 3085 CG GLU A 205 13.534 1.971 -46.769 1.00 0.00 C ATOM 3086 CD GLU A 205 14.137 2.920 -47.787 1.00 0.00 C ATOM 3087 OE1 GLU A 205 14.262 4.122 -47.475 1.00 0.00 O ATOM 3088 OE2 GLU A 205 14.481 2.460 -48.896 1.00 0.00 O ATOM 0 H GLU A 205 11.763 1.202 -43.785 1.00 0.00 H new ATOM 0 HA GLU A 205 14.404 1.107 -43.534 1.00 0.00 H new ATOM 0 HB2 GLU A 205 15.227 2.475 -45.561 1.00 0.00 H new ATOM 0 HB3 GLU A 205 14.993 0.753 -45.785 1.00 0.00 H new ATOM 0 HG2 GLU A 205 13.280 1.031 -47.259 1.00 0.00 H new ATOM 0 HG3 GLU A 205 12.604 2.394 -46.390 1.00 0.00 H new ATOM 3095 N LYS A 206 12.304 3.230 -43.112 1.00 0.00 N ATOM 3096 CA LYS A 206 11.919 4.539 -42.615 1.00 0.00 C ATOM 3097 C LYS A 206 12.552 4.851 -41.261 1.00 0.00 C ATOM 3098 O LYS A 206 12.124 4.330 -40.228 1.00 0.00 O ATOM 3099 CB LYS A 206 10.395 4.631 -42.510 1.00 0.00 C ATOM 3100 CG LYS A 206 9.794 5.749 -43.344 1.00 0.00 C ATOM 3101 CD LYS A 206 9.636 5.331 -44.796 1.00 0.00 C ATOM 3102 CE LYS A 206 10.972 4.969 -45.421 1.00 0.00 C ATOM 3103 NZ LYS A 206 10.888 4.886 -46.905 1.00 0.00 N ATOM 0 H LYS A 206 11.621 2.494 -42.933 1.00 0.00 H new ATOM 0 HA LYS A 206 12.286 5.278 -43.327 1.00 0.00 H new ATOM 0 HB2 LYS A 206 9.960 3.682 -42.823 1.00 0.00 H new ATOM 0 HB3 LYS A 206 10.119 4.780 -41.466 1.00 0.00 H new ATOM 0 HG2 LYS A 206 8.823 6.028 -42.936 1.00 0.00 H new ATOM 0 HG3 LYS A 206 10.430 6.632 -43.285 1.00 0.00 H new ATOM 0 HD2 LYS A 206 8.961 4.477 -44.858 1.00 0.00 H new ATOM 0 HD3 LYS A 206 9.177 6.142 -45.361 1.00 0.00 H new ATOM 0 HE2 LYS A 206 11.717 5.714 -45.141 1.00 0.00 H new ATOM 0 HE3 LYS A 206 11.312 4.013 -45.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 11.821 4.637 -47.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 10.196 4.158 -47.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 10.589 5.806 -47.288 1.00 0.00 H new ATOM 3117 N THR A 207 13.559 5.721 -41.277 1.00 0.00 N ATOM 3118 CA THR A 207 14.245 6.136 -40.063 1.00 0.00 C ATOM 3119 C THR A 207 13.405 7.181 -39.331 1.00 0.00 C ATOM 3120 O THR A 207 12.394 7.645 -39.860 1.00 0.00 O ATOM 3121 CB THR A 207 15.621 6.706 -40.413 1.00 0.00 C ATOM 3122 OG1 THR A 207 15.526 7.652 -41.466 1.00 0.00 O ATOM 3123 CG2 THR A 207 16.607 5.644 -40.845 1.00 0.00 C ATOM 0 H THR A 207 13.918 6.154 -42.128 1.00 0.00 H new ATOM 0 HA THR A 207 14.381 5.274 -39.410 1.00 0.00 H new ATOM 0 HB THR A 207 15.981 7.174 -39.497 1.00 0.00 H new ATOM 0 HG1 THR A 207 16.417 8.004 -41.671 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.564 6.110 -41.080 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.742 4.924 -40.038 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.226 5.132 -41.729 1.00 0.00 H new ATOM 3131 N PRO A 208 13.796 7.568 -38.107 1.00 0.00 N ATOM 3132 CA PRO A 208 13.050 8.560 -37.327 1.00 0.00 C ATOM 3133 C PRO A 208 13.055 9.938 -37.983 1.00 0.00 C ATOM 3134 O PRO A 208 12.082 10.685 -37.884 1.00 0.00 O ATOM 3135 CB PRO A 208 13.792 8.607 -35.983 1.00 0.00 C ATOM 3136 CG PRO A 208 14.623 7.368 -35.951 1.00 0.00 C ATOM 3137 CD PRO A 208 14.976 7.078 -37.380 1.00 0.00 C ATOM 0 HA PRO A 208 11.998 8.289 -37.235 1.00 0.00 H new ATOM 0 HB2 PRO A 208 14.413 9.500 -35.907 1.00 0.00 H new ATOM 0 HB3 PRO A 208 13.092 8.633 -35.148 1.00 0.00 H new ATOM 0 HG2 PRO A 208 15.519 7.513 -35.348 1.00 0.00 H new ATOM 0 HG3 PRO A 208 14.072 6.538 -35.508 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.885 7.596 -37.686 1.00 0.00 H new ATOM 0 HD3 PRO A 208 15.143 6.014 -37.548 1.00 0.00 H new ATOM 3145 N LEU A 209 14.159 10.273 -38.643 1.00 0.00 N ATOM 3146 CA LEU A 209 14.294 11.561 -39.303 1.00 0.00 C ATOM 3147 C LEU A 209 13.435 11.645 -40.562 1.00 0.00 C ATOM 3148 O LEU A 209 12.682 12.601 -40.752 1.00 0.00 O ATOM 3149 CB LEU A 209 15.760 11.835 -39.649 1.00 0.00 C ATOM 3150 CG LEU A 209 16.470 10.720 -40.425 1.00 0.00 C ATOM 3151 CD1 LEU A 209 16.563 11.073 -41.901 1.00 0.00 C ATOM 3152 CD2 LEU A 209 17.855 10.467 -39.849 1.00 0.00 C ATOM 0 H LEU A 209 14.974 9.666 -38.733 1.00 0.00 H new ATOM 0 HA LEU A 209 13.942 12.322 -38.607 1.00 0.00 H new ATOM 0 HB2 LEU A 209 15.812 12.753 -40.235 1.00 0.00 H new ATOM 0 HB3 LEU A 209 16.307 12.016 -38.724 1.00 0.00 H new ATOM 0 HG LEU A 209 15.884 9.806 -40.326 1.00 0.00 H new ATOM 0 HD11 LEU A 209 17.070 10.270 -42.436 1.00 0.00 H new ATOM 0 HD12 LEU A 209 15.560 11.203 -42.308 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.126 11.999 -42.019 1.00 0.00 H new ATOM 0 HD21 LEU A 209 18.344 9.672 -40.413 1.00 0.00 H new ATOM 0 HD22 LEU A 209 18.449 11.378 -39.917 1.00 0.00 H new ATOM 0 HD23 LEU A 209 17.766 10.169 -38.804 1.00 0.00 H new ATOM 3164 N GLN A 210 13.558 10.638 -41.421 1.00 0.00 N ATOM 3165 CA GLN A 210 12.803 10.595 -42.668 1.00 0.00 C ATOM 3166 C GLN A 210 11.303 10.679 -42.408 1.00 0.00 C ATOM 3167 O GLN A 210 10.563 11.294 -43.180 1.00 0.00 O ATOM 3168 CB GLN A 210 13.124 9.312 -43.437 1.00 0.00 C ATOM 3169 CG GLN A 210 14.488 9.329 -44.108 1.00 0.00 C ATOM 3170 CD GLN A 210 14.400 9.586 -45.600 1.00 0.00 C ATOM 3171 OE1 GLN A 210 14.723 10.676 -46.074 1.00 0.00 O ATOM 3172 NE2 GLN A 210 13.961 8.582 -46.348 1.00 0.00 N ATOM 0 H GLN A 210 14.175 9.839 -41.276 1.00 0.00 H new ATOM 0 HA GLN A 210 13.096 11.458 -43.266 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.076 8.466 -42.751 1.00 0.00 H new ATOM 0 HB3 GLN A 210 12.357 9.151 -44.195 1.00 0.00 H new ATOM 0 HG2 GLN A 210 15.107 10.099 -43.646 1.00 0.00 H new ATOM 0 HG3 GLN A 210 14.985 8.375 -43.936 1.00 0.00 H new ATOM 0 HE21 GLN A 210 13.704 7.696 -45.913 1.00 0.00 H new ATOM 0 HE22 GLN A 210 13.880 8.696 -47.358 1.00 0.00 H new ATOM 3181 N VAL A 211 10.861 10.060 -41.317 1.00 0.00 N ATOM 3182 CA VAL A 211 9.446 10.059 -40.964 1.00 0.00 C ATOM 3183 C VAL A 211 9.102 11.251 -40.087 1.00 0.00 C ATOM 3184 O VAL A 211 7.931 11.552 -39.849 1.00 0.00 O ATOM 3185 CB VAL A 211 9.095 8.769 -40.213 1.00 0.00 C ATOM 3186 CG1 VAL A 211 9.261 8.930 -38.706 1.00 0.00 C ATOM 3187 CG2 VAL A 211 7.690 8.313 -40.562 1.00 0.00 C ATOM 0 H VAL A 211 11.460 9.555 -40.665 1.00 0.00 H new ATOM 0 HA VAL A 211 8.870 10.122 -41.887 1.00 0.00 H new ATOM 0 HB VAL A 211 9.796 7.998 -40.533 1.00 0.00 H new ATOM 0 HG11 VAL A 211 9.003 7.995 -38.210 1.00 0.00 H new ATOM 0 HG12 VAL A 211 10.296 9.188 -38.479 1.00 0.00 H new ATOM 0 HG13 VAL A 211 8.603 9.723 -38.350 1.00 0.00 H new ATOM 0 HG21 VAL A 211 7.460 7.396 -40.019 1.00 0.00 H new ATOM 0 HG22 VAL A 211 6.976 9.088 -40.284 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.624 8.126 -41.634 1.00 0.00 H new ATOM 3197 N ALA A 212 10.133 11.933 -39.636 1.00 0.00 N ATOM 3198 CA ALA A 212 9.962 13.114 -38.806 1.00 0.00 C ATOM 3199 C ALA A 212 9.262 14.202 -39.606 1.00 0.00 C ATOM 3200 O ALA A 212 8.280 14.792 -39.157 1.00 0.00 O ATOM 3201 CB ALA A 212 11.307 13.607 -38.293 1.00 0.00 C ATOM 0 H ALA A 212 11.105 11.691 -39.830 1.00 0.00 H new ATOM 0 HA ALA A 212 9.347 12.857 -37.943 1.00 0.00 H new ATOM 0 HB1 ALA A 212 11.158 14.492 -37.674 1.00 0.00 H new ATOM 0 HB2 ALA A 212 11.779 12.824 -37.700 1.00 0.00 H new ATOM 0 HB3 ALA A 212 11.948 13.859 -39.138 1.00 0.00 H new ATOM 3207 N LYS A 213 9.779 14.448 -40.807 1.00 0.00 N ATOM 3208 CA LYS A 213 9.216 15.454 -41.707 1.00 0.00 C ATOM 3209 C LYS A 213 10.180 15.756 -42.852 1.00 0.00 C ATOM 3210 O LYS A 213 10.272 16.896 -43.308 1.00 0.00 O ATOM 3211 CB LYS A 213 8.891 16.742 -40.942 1.00 0.00 C ATOM 3212 CG LYS A 213 7.403 17.040 -40.861 1.00 0.00 C ATOM 3213 CD LYS A 213 6.776 17.122 -42.244 1.00 0.00 C ATOM 3214 CE LYS A 213 5.617 18.104 -42.273 1.00 0.00 C ATOM 3215 NZ LYS A 213 5.511 18.799 -43.586 1.00 0.00 N ATOM 0 H LYS A 213 10.593 13.961 -41.183 1.00 0.00 H new ATOM 0 HA LYS A 213 8.293 15.052 -42.125 1.00 0.00 H new ATOM 0 HB2 LYS A 213 9.294 16.667 -39.932 1.00 0.00 H new ATOM 0 HB3 LYS A 213 9.395 17.579 -41.425 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.906 16.263 -40.280 1.00 0.00 H new ATOM 0 HG3 LYS A 213 7.247 17.981 -40.333 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.531 17.427 -42.969 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.425 16.135 -42.545 1.00 0.00 H new ATOM 0 HE2 LYS A 213 4.687 17.574 -42.066 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.746 18.842 -41.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 4.708 19.460 -43.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 6.388 19.325 -43.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 5.362 18.097 -44.339 1.00 0.00 H new ATOM 3229 N GLY A 214 10.896 14.729 -43.317 1.00 0.00 N ATOM 3230 CA GLY A 214 11.844 14.912 -44.407 1.00 0.00 C ATOM 3231 C GLY A 214 12.659 16.190 -44.277 1.00 0.00 C ATOM 3232 O GLY A 214 13.066 16.775 -45.280 1.00 0.00 O ATOM 0 H GLY A 214 10.836 13.776 -42.958 1.00 0.00 H new ATOM 0 HA2 GLY A 214 12.520 14.058 -44.440 1.00 0.00 H new ATOM 0 HA3 GLY A 214 11.303 14.927 -45.353 1.00 0.00 H new ATOM 3236 N GLY A 215 12.892 16.622 -43.040 1.00 0.00 N ATOM 3237 CA GLY A 215 13.658 17.835 -42.812 1.00 0.00 C ATOM 3238 C GLY A 215 14.136 17.963 -41.378 1.00 0.00 C ATOM 3239 O GLY A 215 15.319 17.782 -41.094 1.00 0.00 O ATOM 0 H GLY A 215 12.565 16.155 -42.194 1.00 0.00 H new ATOM 0 HA2 GLY A 215 14.519 17.847 -43.480 1.00 0.00 H new ATOM 0 HA3 GLY A 215 13.045 18.700 -43.065 1.00 0.00 H new ATOM 3243 N LEU A 216 13.213 18.277 -40.469 1.00 0.00 N ATOM 3244 CA LEU A 216 13.551 18.429 -39.053 1.00 0.00 C ATOM 3245 C LEU A 216 14.312 17.211 -38.535 1.00 0.00 C ATOM 3246 O LEU A 216 15.047 17.298 -37.553 1.00 0.00 O ATOM 3247 CB LEU A 216 12.289 18.651 -38.213 1.00 0.00 C ATOM 3248 CG LEU A 216 11.032 17.931 -38.712 1.00 0.00 C ATOM 3249 CD1 LEU A 216 10.393 17.128 -37.589 1.00 0.00 C ATOM 3250 CD2 LEU A 216 10.039 18.932 -39.284 1.00 0.00 C ATOM 0 H LEU A 216 12.228 18.431 -40.686 1.00 0.00 H new ATOM 0 HA LEU A 216 14.194 19.304 -38.961 1.00 0.00 H new ATOM 0 HB2 LEU A 216 12.491 18.327 -37.192 1.00 0.00 H new ATOM 0 HB3 LEU A 216 12.083 19.721 -38.174 1.00 0.00 H new ATOM 0 HG LEU A 216 11.322 17.240 -39.504 1.00 0.00 H new ATOM 0 HD11 LEU A 216 9.502 16.624 -37.963 1.00 0.00 H new ATOM 0 HD12 LEU A 216 11.103 16.386 -37.223 1.00 0.00 H new ATOM 0 HD13 LEU A 216 10.116 17.798 -36.775 1.00 0.00 H new ATOM 0 HD21 LEU A 216 9.152 18.405 -39.634 1.00 0.00 H new ATOM 0 HD22 LEU A 216 9.755 19.646 -38.511 1.00 0.00 H new ATOM 0 HD23 LEU A 216 10.498 19.464 -40.118 1.00 0.00 H new ATOM 3262 N GLY A 217 14.131 16.076 -39.202 1.00 0.00 N ATOM 3263 CA GLY A 217 14.802 14.862 -38.801 1.00 0.00 C ATOM 3264 C GLY A 217 16.308 14.952 -38.959 1.00 0.00 C ATOM 3265 O GLY A 217 17.058 14.338 -38.201 1.00 0.00 O ATOM 0 H GLY A 217 13.527 15.979 -40.018 1.00 0.00 H new ATOM 0 HA2 GLY A 217 14.561 14.644 -37.760 1.00 0.00 H new ATOM 0 HA3 GLY A 217 14.426 14.029 -39.396 1.00 0.00 H new ATOM 3269 N LEU A 218 16.748 15.713 -39.956 1.00 0.00 N ATOM 3270 CA LEU A 218 18.170 15.879 -40.229 1.00 0.00 C ATOM 3271 C LEU A 218 18.900 16.487 -39.038 1.00 0.00 C ATOM 3272 O LEU A 218 20.038 16.120 -38.746 1.00 0.00 O ATOM 3273 CB LEU A 218 18.360 16.767 -41.455 1.00 0.00 C ATOM 3274 CG LEU A 218 19.736 16.673 -42.118 1.00 0.00 C ATOM 3275 CD1 LEU A 218 19.612 16.817 -43.628 1.00 0.00 C ATOM 3276 CD2 LEU A 218 20.670 17.733 -41.555 1.00 0.00 C ATOM 0 H LEU A 218 16.136 16.226 -40.591 1.00 0.00 H new ATOM 0 HA LEU A 218 18.593 14.892 -40.417 1.00 0.00 H new ATOM 0 HB2 LEU A 218 17.600 16.509 -42.193 1.00 0.00 H new ATOM 0 HB3 LEU A 218 18.184 17.803 -41.165 1.00 0.00 H new ATOM 0 HG LEU A 218 20.158 15.692 -41.901 1.00 0.00 H new ATOM 0 HD11 LEU A 218 20.600 16.748 -44.082 1.00 0.00 H new ATOM 0 HD12 LEU A 218 18.976 16.022 -44.018 1.00 0.00 H new ATOM 0 HD13 LEU A 218 19.170 17.785 -43.866 1.00 0.00 H new ATOM 0 HD21 LEU A 218 21.644 17.653 -42.037 1.00 0.00 H new ATOM 0 HD22 LEU A 218 20.253 18.722 -41.743 1.00 0.00 H new ATOM 0 HD23 LEU A 218 20.783 17.585 -40.481 1.00 0.00 H new ATOM 3288 N ILE A 219 18.246 17.419 -38.354 1.00 0.00 N ATOM 3289 CA ILE A 219 18.854 18.070 -37.198 1.00 0.00 C ATOM 3290 C ILE A 219 19.160 17.049 -36.105 1.00 0.00 C ATOM 3291 O ILE A 219 20.201 17.113 -35.452 1.00 0.00 O ATOM 3292 CB ILE A 219 17.954 19.196 -36.634 1.00 0.00 C ATOM 3293 CG1 ILE A 219 18.809 20.242 -35.917 1.00 0.00 C ATOM 3294 CG2 ILE A 219 16.890 18.643 -35.693 1.00 0.00 C ATOM 3295 CD1 ILE A 219 18.171 21.614 -35.868 1.00 0.00 C ATOM 0 H ILE A 219 17.303 17.739 -38.576 1.00 0.00 H new ATOM 0 HA ILE A 219 19.786 18.523 -37.535 1.00 0.00 H new ATOM 0 HB ILE A 219 17.440 19.668 -37.472 1.00 0.00 H new ATOM 0 HG12 ILE A 219 19.004 19.904 -34.899 1.00 0.00 H new ATOM 0 HG13 ILE A 219 19.774 20.317 -36.419 1.00 0.00 H new ATOM 0 HG21 ILE A 219 16.277 19.461 -35.316 1.00 0.00 H new ATOM 0 HG22 ILE A 219 16.260 17.936 -36.232 1.00 0.00 H new ATOM 0 HG23 ILE A 219 17.372 18.136 -34.857 1.00 0.00 H new ATOM 0 HD11 ILE A 219 18.833 22.305 -35.345 1.00 0.00 H new ATOM 0 HD12 ILE A 219 18.001 21.973 -36.883 1.00 0.00 H new ATOM 0 HD13 ILE A 219 17.219 21.554 -35.340 1.00 0.00 H new ATOM 3307 N LEU A 220 18.257 16.098 -35.923 1.00 0.00 N ATOM 3308 CA LEU A 220 18.441 15.055 -34.925 1.00 0.00 C ATOM 3309 C LEU A 220 19.536 14.091 -35.366 1.00 0.00 C ATOM 3310 O LEU A 220 20.275 13.552 -34.543 1.00 0.00 O ATOM 3311 CB LEU A 220 17.132 14.296 -34.695 1.00 0.00 C ATOM 3312 CG LEU A 220 16.213 14.895 -33.628 1.00 0.00 C ATOM 3313 CD1 LEU A 220 16.968 15.099 -32.323 1.00 0.00 C ATOM 3314 CD2 LEU A 220 15.619 16.209 -34.114 1.00 0.00 C ATOM 0 H LEU A 220 17.389 16.027 -36.454 1.00 0.00 H new ATOM 0 HA LEU A 220 18.740 15.523 -33.987 1.00 0.00 H new ATOM 0 HB2 LEU A 220 16.587 14.250 -35.638 1.00 0.00 H new ATOM 0 HB3 LEU A 220 17.370 13.270 -34.413 1.00 0.00 H new ATOM 0 HG LEU A 220 15.398 14.195 -33.445 1.00 0.00 H new ATOM 0 HD11 LEU A 220 16.297 15.526 -31.577 1.00 0.00 H new ATOM 0 HD12 LEU A 220 17.344 14.140 -31.966 1.00 0.00 H new ATOM 0 HD13 LEU A 220 17.805 15.778 -32.489 1.00 0.00 H new ATOM 0 HD21 LEU A 220 14.968 16.621 -33.343 1.00 0.00 H new ATOM 0 HD22 LEU A 220 16.422 16.915 -34.326 1.00 0.00 H new ATOM 0 HD23 LEU A 220 15.041 16.033 -35.021 1.00 0.00 H new ATOM 3326 N LYS A 221 19.620 13.873 -36.674 1.00 0.00 N ATOM 3327 CA LYS A 221 20.607 12.966 -37.245 1.00 0.00 C ATOM 3328 C LYS A 221 22.034 13.383 -36.894 1.00 0.00 C ATOM 3329 O LYS A 221 22.858 12.542 -36.539 1.00 0.00 O ATOM 3330 CB LYS A 221 20.447 12.902 -38.765 1.00 0.00 C ATOM 3331 CG LYS A 221 21.030 11.642 -39.385 1.00 0.00 C ATOM 3332 CD LYS A 221 20.703 11.548 -40.868 1.00 0.00 C ATOM 3333 CE LYS A 221 21.877 11.992 -41.727 1.00 0.00 C ATOM 3334 NZ LYS A 221 21.663 13.350 -42.299 1.00 0.00 N ATOM 0 H LYS A 221 19.011 14.316 -37.362 1.00 0.00 H new ATOM 0 HA LYS A 221 20.431 11.980 -36.815 1.00 0.00 H new ATOM 0 HB2 LYS A 221 19.387 12.963 -39.013 1.00 0.00 H new ATOM 0 HB3 LYS A 221 20.929 13.773 -39.210 1.00 0.00 H new ATOM 0 HG2 LYS A 221 22.111 11.635 -39.249 1.00 0.00 H new ATOM 0 HG3 LYS A 221 20.638 10.766 -38.869 1.00 0.00 H new ATOM 0 HD2 LYS A 221 20.435 10.521 -41.118 1.00 0.00 H new ATOM 0 HD3 LYS A 221 19.834 12.167 -41.090 1.00 0.00 H new ATOM 0 HE2 LYS A 221 22.787 11.990 -41.127 1.00 0.00 H new ATOM 0 HE3 LYS A 221 22.026 11.277 -42.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 22.485 13.616 -42.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 20.809 13.346 -42.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 21.546 14.037 -41.527 1.00 0.00 H new ATOM 3348 N ARG A 222 22.329 14.676 -37.001 1.00 0.00 N ATOM 3349 CA ARG A 222 23.667 15.170 -36.699 1.00 0.00 C ATOM 3350 C ARG A 222 23.983 15.026 -35.216 1.00 0.00 C ATOM 3351 O ARG A 222 25.098 14.658 -34.846 1.00 0.00 O ATOM 3352 CB ARG A 222 23.821 16.623 -37.139 1.00 0.00 C ATOM 3353 CG ARG A 222 22.990 17.589 -36.326 1.00 0.00 C ATOM 3354 CD ARG A 222 22.542 18.770 -37.162 1.00 0.00 C ATOM 3355 NE ARG A 222 23.426 19.924 -36.999 1.00 0.00 N ATOM 3356 CZ ARG A 222 24.547 20.107 -37.695 1.00 0.00 C ATOM 3357 NH1 ARG A 222 24.928 19.218 -38.604 1.00 0.00 N ATOM 3358 NH2 ARG A 222 25.290 21.184 -37.479 1.00 0.00 N ATOM 0 H ARG A 222 21.665 15.394 -37.292 1.00 0.00 H new ATOM 0 HA ARG A 222 24.379 14.563 -37.258 1.00 0.00 H new ATOM 0 HB2 ARG A 222 24.871 16.908 -37.066 1.00 0.00 H new ATOM 0 HB3 ARG A 222 23.540 16.708 -38.189 1.00 0.00 H new ATOM 0 HG2 ARG A 222 22.118 17.073 -35.925 1.00 0.00 H new ATOM 0 HG3 ARG A 222 23.570 17.943 -35.474 1.00 0.00 H new ATOM 0 HD2 ARG A 222 22.514 18.481 -38.212 1.00 0.00 H new ATOM 0 HD3 ARG A 222 21.526 19.049 -36.881 1.00 0.00 H new ATOM 0 HE ARG A 222 23.168 20.631 -36.311 1.00 0.00 H new ATOM 0 HH11 ARG A 222 24.361 18.387 -38.774 1.00 0.00 H new ATOM 0 HH12 ARG A 222 25.788 19.366 -39.133 1.00 0.00 H new ATOM 0 HH21 ARG A 222 25.003 21.870 -36.781 1.00 0.00 H new ATOM 0 HH22 ARG A 222 26.149 21.326 -38.011 1.00 0.00 H new ATOM 3372 N MET A 223 23.002 15.313 -34.365 1.00 0.00 N ATOM 3373 CA MET A 223 23.195 15.207 -32.934 1.00 0.00 C ATOM 3374 C MET A 223 23.622 13.796 -32.549 1.00 0.00 C ATOM 3375 O MET A 223 24.348 13.597 -31.576 1.00 0.00 O ATOM 3376 CB MET A 223 21.912 15.587 -32.223 1.00 0.00 C ATOM 3377 CG MET A 223 21.411 16.924 -32.693 1.00 0.00 C ATOM 3378 SD MET A 223 19.732 17.292 -32.149 1.00 0.00 S ATOM 3379 CE MET A 223 19.788 16.715 -30.454 1.00 0.00 C ATOM 0 H MET A 223 22.071 15.619 -34.647 1.00 0.00 H new ATOM 0 HA MET A 223 23.989 15.890 -32.632 1.00 0.00 H new ATOM 0 HB2 MET A 223 21.153 14.826 -32.404 1.00 0.00 H new ATOM 0 HB3 MET A 223 22.083 15.617 -31.147 1.00 0.00 H new ATOM 0 HG2 MET A 223 22.081 17.703 -32.330 1.00 0.00 H new ATOM 0 HG3 MET A 223 21.447 16.955 -33.782 1.00 0.00 H new ATOM 0 HE1 MET A 223 18.930 17.108 -29.908 1.00 0.00 H new ATOM 0 HE2 MET A 223 19.760 15.625 -30.439 1.00 0.00 H new ATOM 0 HE3 MET A 223 20.708 17.060 -29.982 1.00 0.00 H new ATOM 3389 N VAL A 224 23.162 12.819 -33.326 1.00 0.00 N ATOM 3390 CA VAL A 224 23.485 11.430 -33.081 1.00 0.00 C ATOM 3391 C VAL A 224 24.822 11.041 -33.700 1.00 0.00 C ATOM 3392 O VAL A 224 25.540 10.200 -33.161 1.00 0.00 O ATOM 3393 CB VAL A 224 22.395 10.489 -33.627 1.00 0.00 C ATOM 3394 CG1 VAL A 224 22.623 9.067 -33.138 1.00 0.00 C ATOM 3395 CG2 VAL A 224 21.010 10.983 -33.231 1.00 0.00 C ATOM 0 H VAL A 224 22.560 12.973 -34.135 1.00 0.00 H new ATOM 0 HA VAL A 224 23.547 11.321 -31.998 1.00 0.00 H new ATOM 0 HB VAL A 224 22.455 10.488 -34.715 1.00 0.00 H new ATOM 0 HG11 VAL A 224 21.843 8.417 -33.534 1.00 0.00 H new ATOM 0 HG12 VAL A 224 23.597 8.716 -33.480 1.00 0.00 H new ATOM 0 HG13 VAL A 224 22.593 9.048 -32.049 1.00 0.00 H new ATOM 0 HG21 VAL A 224 20.255 10.304 -33.627 1.00 0.00 H new ATOM 0 HG22 VAL A 224 20.933 11.018 -32.144 1.00 0.00 H new ATOM 0 HG23 VAL A 224 20.850 11.981 -33.638 1.00 0.00 H new ATOM 3405 N GLU A 225 25.152 11.647 -34.839 1.00 0.00 N ATOM 3406 CA GLU A 225 26.402 11.348 -35.528 1.00 0.00 C ATOM 3407 C GLU A 225 26.427 12.056 -36.869 1.00 0.00 C ATOM 3408 O GLU A 225 27.488 12.410 -37.384 1.00 0.00 O ATOM 3409 CB GLU A 225 26.567 9.837 -35.729 1.00 0.00 C ATOM 3410 CG GLU A 225 27.894 9.298 -35.222 1.00 0.00 C ATOM 3411 CD GLU A 225 28.776 8.770 -36.336 1.00 0.00 C ATOM 3412 OE1 GLU A 225 29.539 9.568 -36.918 1.00 0.00 O ATOM 3413 OE2 GLU A 225 28.703 7.558 -36.627 1.00 0.00 O ATOM 0 H GLU A 225 24.571 12.346 -35.302 1.00 0.00 H new ATOM 0 HA GLU A 225 27.230 11.702 -34.915 1.00 0.00 H new ATOM 0 HB2 GLU A 225 25.755 9.320 -35.218 1.00 0.00 H new ATOM 0 HB3 GLU A 225 26.473 9.608 -36.790 1.00 0.00 H new ATOM 0 HG2 GLU A 225 28.423 10.089 -34.689 1.00 0.00 H new ATOM 0 HG3 GLU A 225 27.707 8.500 -34.504 1.00 0.00 H new ATOM 3420 N GLY A 226 25.240 12.272 -37.423 1.00 0.00 N ATOM 3421 CA GLY A 226 25.126 12.946 -38.682 1.00 0.00 C ATOM 3422 C GLY A 226 25.852 12.233 -39.805 1.00 0.00 C ATOM 3423 O GLY A 226 25.212 11.421 -40.505 1.00 0.00 O ATOM 3424 OXT GLY A 226 27.062 12.486 -39.984 1.00 0.00 O ATOM 0 H GLY A 226 24.352 11.985 -37.010 1.00 0.00 H new ATOM 0 HA2 GLY A 226 24.072 13.042 -38.942 1.00 0.00 H new ATOM 0 HA3 GLY A 226 25.523 13.956 -38.584 1.00 0.00 H new