USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 683 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 73 ASN :FLIP amide:sc= -0.667 F(o=-1.1,f=-0.43) USER MOD Set 1.2: A 76 HIS :FLIP no HD1:sc= 0.241 F(o=-1.5,f=-0.43) USER MOD Set 2.1: A 20 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 41 TYR OH : rot 30:sc= 0 USER MOD Single : A 3 MET CE :methyl 167:sc= -0.209 (180deg=-0.522) USER MOD Single : A 7 LYS NZ :NH3+ -169:sc= 1.22 (180deg=1.13) USER MOD Single : A 9 LYS NZ :NH3+ -114:sc= 0.51 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= 0.0606 K(o=0.061,f=-1.7!) USER MOD Single : A 26 SER OG : rot 180:sc= -0.0385 USER MOD Single : A 29 LYS NZ :NH3+ 161:sc= 1.1 (180deg=0.867) USER MOD Single : A 36 SER OG : rot 106:sc= 0.00242 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 153:sc= -0.239 (180deg=-1.17) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -0.286 X(o=-0.29,f=-0.0062) USER MOD Single : A 70 ASN : amide:sc= 0.964 K(o=0.96,f=-1.4) USER MOD Single : A 72 ASN : amide:sc= -6.82! C(o=-6.8!,f=-13!) USER MOD Single : A 82 THR OG1 : rot 79:sc= 1.19 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot -39:sc= 0.592 USER MOD ----------------------------------------------------------------- ATOM 27 N MET A 3 4.163 -4.403 -4.151 1.00 0.00 N ATOM 28 CA MET A 3 3.384 -5.523 -4.649 1.00 0.00 C ATOM 29 C MET A 3 4.193 -6.780 -4.376 1.00 0.00 C ATOM 30 O MET A 3 5.170 -7.059 -5.071 1.00 0.00 O ATOM 31 CB MET A 3 3.101 -5.363 -6.143 1.00 0.00 C ATOM 32 CG MET A 3 2.175 -4.168 -6.386 1.00 0.00 C ATOM 33 SD MET A 3 1.592 -4.008 -8.093 1.00 0.00 S ATOM 34 CE MET A 3 0.566 -5.500 -8.200 1.00 0.00 C ATOM 0 HA MET A 3 2.416 -5.576 -4.151 1.00 0.00 H new ATOM 0 HB2 MET A 3 4.037 -5.222 -6.684 1.00 0.00 H new ATOM 0 HB3 MET A 3 2.642 -6.272 -6.532 1.00 0.00 H new ATOM 0 HG2 MET A 3 1.311 -4.253 -5.726 1.00 0.00 H new ATOM 0 HG3 MET A 3 2.700 -3.254 -6.107 1.00 0.00 H new ATOM 0 HE1 MET A 3 -0.055 -5.451 -9.095 1.00 0.00 H new ATOM 0 HE2 MET A 3 1.207 -6.380 -8.251 1.00 0.00 H new ATOM 0 HE3 MET A 3 -0.072 -5.567 -7.319 1.00 0.00 H new ATOM 44 N ALA A 4 3.780 -7.533 -3.357 1.00 0.00 N ATOM 45 CA ALA A 4 4.520 -8.699 -2.913 1.00 0.00 C ATOM 46 C ALA A 4 4.567 -9.721 -4.037 1.00 0.00 C ATOM 47 O ALA A 4 3.541 -10.035 -4.632 1.00 0.00 O ATOM 48 CB ALA A 4 3.875 -9.270 -1.652 1.00 0.00 C ATOM 0 H ALA A 4 2.930 -7.349 -2.824 1.00 0.00 H new ATOM 0 HA ALA A 4 5.545 -8.423 -2.663 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.434 -10.146 -1.322 1.00 0.00 H new ATOM 0 HB2 ALA A 4 3.884 -8.516 -0.865 1.00 0.00 H new ATOM 0 HB3 ALA A 4 2.846 -9.557 -1.868 1.00 0.00 H new ATOM 54 N GLU A 5 5.758 -10.238 -4.325 1.00 0.00 N ATOM 55 CA GLU A 5 5.936 -11.198 -5.403 1.00 0.00 C ATOM 56 C GLU A 5 5.467 -12.571 -4.941 1.00 0.00 C ATOM 57 O GLU A 5 5.812 -13.024 -3.857 1.00 0.00 O ATOM 58 CB GLU A 5 7.404 -11.253 -5.815 1.00 0.00 C ATOM 59 CG GLU A 5 7.749 -10.001 -6.614 1.00 0.00 C ATOM 60 CD GLU A 5 9.201 -10.025 -7.076 1.00 0.00 C ATOM 61 OE1 GLU A 5 9.466 -10.640 -8.133 1.00 0.00 O ATOM 62 OE2 GLU A 5 10.047 -9.429 -6.369 1.00 0.00 O ATOM 0 H GLU A 5 6.615 -10.005 -3.823 1.00 0.00 H new ATOM 0 HA GLU A 5 5.344 -10.889 -6.265 1.00 0.00 H new ATOM 0 HB2 GLU A 5 8.039 -11.322 -4.932 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.593 -12.144 -6.414 1.00 0.00 H new ATOM 0 HG2 GLU A 5 7.090 -9.926 -7.479 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.574 -9.116 -6.002 1.00 0.00 H new ATOM 69 N VAL A 6 4.675 -13.237 -5.776 1.00 0.00 N ATOM 70 CA VAL A 6 4.047 -14.503 -5.429 1.00 0.00 C ATOM 71 C VAL A 6 4.021 -15.446 -6.625 1.00 0.00 C ATOM 72 O VAL A 6 4.569 -15.146 -7.687 1.00 0.00 O ATOM 73 CB VAL A 6 2.608 -14.266 -4.959 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.529 -13.239 -3.836 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.719 -13.771 -6.100 1.00 0.00 C ATOM 0 H VAL A 6 4.451 -12.910 -6.716 1.00 0.00 H new ATOM 0 HA VAL A 6 4.633 -14.956 -4.629 1.00 0.00 H new ATOM 0 HB VAL A 6 2.257 -15.232 -4.597 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.489 -13.106 -3.537 1.00 0.00 H new ATOM 0 HG12 VAL A 6 3.110 -13.588 -2.982 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.931 -12.288 -4.184 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.706 -13.614 -5.730 1.00 0.00 H new ATOM 0 HG22 VAL A 6 2.114 -12.832 -6.488 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.703 -14.514 -6.897 1.00 0.00 H new ATOM 85 N LYS A 7 3.370 -16.594 -6.442 1.00 0.00 N ATOM 86 CA LYS A 7 3.091 -17.529 -7.520 1.00 0.00 C ATOM 87 C LYS A 7 1.598 -17.836 -7.536 1.00 0.00 C ATOM 88 O LYS A 7 0.924 -17.706 -6.518 1.00 0.00 O ATOM 89 CB LYS A 7 3.922 -18.789 -7.317 1.00 0.00 C ATOM 90 CG LYS A 7 3.861 -19.676 -8.560 1.00 0.00 C ATOM 91 CD LYS A 7 4.891 -20.786 -8.400 1.00 0.00 C ATOM 92 CE LYS A 7 4.790 -21.775 -9.557 1.00 0.00 C ATOM 93 NZ LYS A 7 5.803 -22.840 -9.442 1.00 0.00 N ATOM 0 H LYS A 7 3.021 -16.899 -5.534 1.00 0.00 H new ATOM 0 HA LYS A 7 3.361 -17.099 -8.484 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.957 -18.519 -7.106 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.553 -19.340 -6.452 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.863 -20.097 -8.678 1.00 0.00 H new ATOM 0 HG3 LYS A 7 4.068 -19.091 -9.456 1.00 0.00 H new ATOM 0 HD2 LYS A 7 5.893 -20.359 -8.365 1.00 0.00 H new ATOM 0 HD3 LYS A 7 4.732 -21.305 -7.455 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.794 -22.218 -9.574 1.00 0.00 H new ATOM 0 HE3 LYS A 7 4.920 -21.247 -10.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 5.835 -23.385 -10.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 6.735 -22.415 -9.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 5.554 -23.472 -8.655 1.00 0.00 H new ATOM 107 N VAL A 8 1.084 -18.245 -8.694 1.00 0.00 N ATOM 108 CA VAL A 8 -0.320 -18.576 -8.877 1.00 0.00 C ATOM 109 C VAL A 8 -0.410 -19.835 -9.718 1.00 0.00 C ATOM 110 O VAL A 8 0.182 -19.917 -10.792 1.00 0.00 O ATOM 111 CB VAL A 8 -1.038 -17.421 -9.583 1.00 0.00 C ATOM 112 CG1 VAL A 8 -2.502 -17.780 -9.854 1.00 0.00 C ATOM 113 CG2 VAL A 8 -1.004 -16.161 -8.719 1.00 0.00 C ATOM 0 H VAL A 8 1.642 -18.356 -9.541 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.796 -18.740 -7.910 1.00 0.00 H new ATOM 0 HB VAL A 8 -0.522 -17.239 -10.526 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -2.994 -16.947 -10.356 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.548 -18.665 -10.489 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.007 -17.985 -8.910 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.519 -15.351 -9.236 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.500 -16.358 -7.769 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.031 -15.874 -8.535 1.00 0.00 H new ATOM 123 N LYS A 9 -1.160 -20.812 -9.216 1.00 0.00 N ATOM 124 CA LYS A 9 -1.424 -22.053 -9.925 1.00 0.00 C ATOM 125 C LYS A 9 -2.903 -22.145 -10.276 1.00 0.00 C ATOM 126 O LYS A 9 -3.765 -21.803 -9.469 1.00 0.00 O ATOM 127 CB LYS A 9 -1.010 -23.230 -9.041 1.00 0.00 C ATOM 128 CG LYS A 9 0.509 -23.260 -8.856 1.00 0.00 C ATOM 129 CD LYS A 9 0.943 -24.411 -7.956 1.00 0.00 C ATOM 130 CE LYS A 9 0.375 -24.178 -6.560 1.00 0.00 C ATOM 131 NZ LYS A 9 0.679 -25.304 -5.660 1.00 0.00 N ATOM 0 H LYS A 9 -1.603 -20.761 -8.299 1.00 0.00 H new ATOM 0 HA LYS A 9 -0.849 -22.079 -10.851 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.498 -23.151 -8.070 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.345 -24.165 -9.491 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.992 -23.356 -9.828 1.00 0.00 H new ATOM 0 HG3 LYS A 9 0.842 -22.316 -8.426 1.00 0.00 H new ATOM 0 HD2 LYS A 9 0.586 -25.360 -8.356 1.00 0.00 H new ATOM 0 HD3 LYS A 9 2.031 -24.471 -7.917 1.00 0.00 H new ATOM 0 HE2 LYS A 9 0.788 -23.258 -6.146 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -0.705 -24.042 -6.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -0.204 -25.785 -5.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 1.307 -25.976 -6.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 1.149 -24.947 -4.804 1.00 0.00 H new ATOM 145 N LEU A 10 -3.193 -22.613 -11.492 1.00 0.00 N ATOM 146 CA LEU A 10 -4.548 -22.820 -11.961 1.00 0.00 C ATOM 147 C LEU A 10 -4.807 -24.321 -12.065 1.00 0.00 C ATOM 148 O LEU A 10 -3.872 -25.121 -12.115 1.00 0.00 O ATOM 149 CB LEU A 10 -4.736 -22.183 -13.340 1.00 0.00 C ATOM 150 CG LEU A 10 -4.385 -20.695 -13.455 1.00 0.00 C ATOM 151 CD1 LEU A 10 -5.110 -19.861 -12.404 1.00 0.00 C ATOM 152 CD2 LEU A 10 -2.885 -20.414 -13.409 1.00 0.00 C ATOM 0 H LEU A 10 -2.480 -22.859 -12.179 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.245 -22.360 -11.261 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.128 -22.734 -14.057 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.776 -22.313 -13.638 1.00 0.00 H new ATOM 0 HG LEU A 10 -4.731 -20.396 -14.444 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.835 -18.812 -12.518 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.187 -19.970 -12.533 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -4.827 -20.204 -11.409 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -2.713 -19.341 -13.496 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.477 -20.772 -12.464 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -2.393 -20.928 -14.235 1.00 0.00 H new ATOM 164 N PHE A 11 -6.085 -24.699 -12.100 1.00 0.00 N ATOM 165 CA PHE A 11 -6.479 -26.093 -12.155 1.00 0.00 C ATOM 166 C PHE A 11 -7.747 -26.228 -12.988 1.00 0.00 C ATOM 167 O PHE A 11 -8.480 -25.256 -13.166 1.00 0.00 O ATOM 168 CB PHE A 11 -6.690 -26.597 -10.726 1.00 0.00 C ATOM 169 CG PHE A 11 -5.440 -26.500 -9.872 1.00 0.00 C ATOM 170 CD1 PHE A 11 -4.461 -27.503 -9.940 1.00 0.00 C ATOM 171 CD2 PHE A 11 -5.247 -25.401 -9.019 1.00 0.00 C ATOM 172 CE1 PHE A 11 -3.294 -27.402 -9.170 1.00 0.00 C ATOM 173 CE2 PHE A 11 -4.077 -25.298 -8.252 1.00 0.00 C ATOM 174 CZ PHE A 11 -3.103 -26.300 -8.323 1.00 0.00 C ATOM 0 H PHE A 11 -6.868 -24.045 -12.091 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.703 -26.696 -12.627 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.489 -26.021 -10.258 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.022 -27.635 -10.758 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.607 -28.355 -10.587 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -6.003 -24.632 -8.953 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -2.541 -28.174 -9.229 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -3.928 -24.445 -7.607 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.206 -26.225 -7.727 1.00 0.00 H new ATOM 184 N ALA A 12 -8.010 -27.431 -13.504 1.00 0.00 N ATOM 185 CA ALA A 12 -9.125 -27.665 -14.406 1.00 0.00 C ATOM 186 C ALA A 12 -9.172 -26.607 -15.519 1.00 0.00 C ATOM 187 O ALA A 12 -8.127 -26.116 -15.947 1.00 0.00 O ATOM 188 CB ALA A 12 -10.414 -27.740 -13.586 1.00 0.00 C ATOM 0 H ALA A 12 -7.455 -28.263 -13.305 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.999 -28.618 -14.920 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.259 -27.915 -14.252 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.342 -28.557 -12.868 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.561 -26.801 -13.053 1.00 0.00 H new ATOM 194 N ASN A 13 -10.374 -26.257 -15.989 1.00 0.00 N ATOM 195 CA ASN A 13 -10.579 -25.308 -17.075 1.00 0.00 C ATOM 196 C ASN A 13 -9.958 -23.929 -16.822 1.00 0.00 C ATOM 197 O ASN A 13 -9.885 -23.125 -17.749 1.00 0.00 O ATOM 198 CB ASN A 13 -12.082 -25.172 -17.333 1.00 0.00 C ATOM 199 CG ASN A 13 -12.810 -24.620 -16.116 1.00 0.00 C ATOM 200 OD1 ASN A 13 -12.993 -25.316 -15.122 1.00 0.00 O ATOM 201 ND2 ASN A 13 -13.232 -23.362 -16.182 1.00 0.00 N ATOM 0 H ASN A 13 -11.244 -26.635 -15.615 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.065 -25.705 -17.950 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.248 -24.514 -18.186 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.497 -26.145 -17.596 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -13.725 -22.947 -15.391 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -13.063 -22.811 -17.024 1.00 0.00 H new ATOM 208 N LEU A 14 -9.508 -23.631 -15.599 1.00 0.00 N ATOM 209 CA LEU A 14 -8.846 -22.363 -15.333 1.00 0.00 C ATOM 210 C LEU A 14 -7.451 -22.359 -15.955 1.00 0.00 C ATOM 211 O LEU A 14 -6.955 -21.312 -16.366 1.00 0.00 O ATOM 212 CB LEU A 14 -8.741 -22.145 -13.822 1.00 0.00 C ATOM 213 CG LEU A 14 -10.107 -22.207 -13.128 1.00 0.00 C ATOM 214 CD1 LEU A 14 -9.924 -22.008 -11.627 1.00 0.00 C ATOM 215 CD2 LEU A 14 -11.058 -21.127 -13.638 1.00 0.00 C ATOM 0 H LEU A 14 -9.591 -24.247 -14.790 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.431 -21.556 -15.774 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.084 -22.901 -13.393 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.281 -21.176 -13.628 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.538 -23.184 -13.348 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.895 -22.052 -11.133 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.280 -22.793 -11.232 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.466 -21.036 -11.442 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.013 -21.209 -13.119 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.626 -20.144 -13.451 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.215 -21.256 -14.709 1.00 0.00 H new ATOM 227 N ARG A 15 -6.816 -23.536 -16.033 1.00 0.00 N ATOM 228 CA ARG A 15 -5.518 -23.698 -16.677 1.00 0.00 C ATOM 229 C ARG A 15 -5.663 -23.537 -18.185 1.00 0.00 C ATOM 230 O ARG A 15 -4.760 -23.034 -18.851 1.00 0.00 O ATOM 231 CB ARG A 15 -4.984 -25.092 -16.333 1.00 0.00 C ATOM 232 CG ARG A 15 -3.744 -25.450 -17.157 1.00 0.00 C ATOM 233 CD ARG A 15 -3.249 -26.840 -16.764 1.00 0.00 C ATOM 234 NE ARG A 15 -2.129 -27.263 -17.614 1.00 0.00 N ATOM 235 CZ ARG A 15 -1.512 -28.444 -17.507 1.00 0.00 C ATOM 236 NH1 ARG A 15 -1.895 -29.330 -16.593 1.00 0.00 N ATOM 237 NH2 ARG A 15 -0.503 -28.741 -18.320 1.00 0.00 N ATOM 0 H ARG A 15 -7.194 -24.402 -15.648 1.00 0.00 H new ATOM 0 HA ARG A 15 -4.821 -22.939 -16.323 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.739 -25.135 -15.272 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.764 -25.833 -16.510 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.983 -25.425 -18.220 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.959 -24.713 -16.989 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -2.936 -26.836 -15.720 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.065 -27.557 -16.849 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.801 -26.615 -18.331 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.668 -29.112 -15.964 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.416 -30.228 -16.521 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.201 -28.068 -19.024 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -0.031 -29.642 -18.239 1.00 0.00 H new ATOM 251 N GLU A 16 -6.807 -23.962 -18.718 1.00 0.00 N ATOM 252 CA GLU A 16 -7.094 -23.878 -20.140 1.00 0.00 C ATOM 253 C GLU A 16 -7.307 -22.438 -20.580 1.00 0.00 C ATOM 254 O GLU A 16 -6.989 -22.086 -21.714 1.00 0.00 O ATOM 255 CB GLU A 16 -8.371 -24.664 -20.413 1.00 0.00 C ATOM 256 CG GLU A 16 -7.981 -26.110 -20.658 1.00 0.00 C ATOM 257 CD GLU A 16 -9.208 -26.977 -20.932 1.00 0.00 C ATOM 258 OE1 GLU A 16 -9.600 -27.062 -22.119 1.00 0.00 O ATOM 259 OE2 GLU A 16 -9.745 -27.546 -19.955 1.00 0.00 O ATOM 0 H GLU A 16 -7.561 -24.375 -18.169 1.00 0.00 H new ATOM 0 HA GLU A 16 -6.247 -24.283 -20.694 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -9.053 -24.590 -19.566 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.893 -24.257 -21.279 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -7.297 -26.166 -21.505 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -7.446 -26.497 -19.790 1.00 0.00 H new ATOM 266 N ALA A 17 -7.846 -21.607 -19.687 1.00 0.00 N ATOM 267 CA ALA A 17 -8.138 -20.237 -20.040 1.00 0.00 C ATOM 268 C ALA A 17 -6.942 -19.319 -19.774 1.00 0.00 C ATOM 269 O ALA A 17 -6.839 -18.257 -20.386 1.00 0.00 O ATOM 270 CB ALA A 17 -9.365 -19.766 -19.262 1.00 0.00 C ATOM 0 H ALA A 17 -8.083 -21.864 -18.729 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.345 -20.190 -21.109 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.588 -18.732 -19.526 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.218 -20.397 -19.512 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.165 -19.832 -18.193 1.00 0.00 H new ATOM 276 N ALA A 18 -6.037 -19.721 -18.873 1.00 0.00 N ATOM 277 CA ALA A 18 -4.791 -18.999 -18.649 1.00 0.00 C ATOM 278 C ALA A 18 -3.727 -19.432 -19.648 1.00 0.00 C ATOM 279 O ALA A 18 -2.741 -18.726 -19.853 1.00 0.00 O ATOM 280 CB ALA A 18 -4.300 -19.284 -17.228 1.00 0.00 C ATOM 0 H ALA A 18 -6.151 -20.548 -18.287 1.00 0.00 H new ATOM 0 HA ALA A 18 -4.973 -17.932 -18.780 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.368 -18.748 -17.051 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -5.051 -18.953 -16.510 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.131 -20.354 -17.109 1.00 0.00 H new ATOM 286 N GLY A 19 -3.928 -20.596 -20.270 1.00 0.00 N ATOM 287 CA GLY A 19 -2.979 -21.156 -21.214 1.00 0.00 C ATOM 288 C GLY A 19 -1.732 -21.678 -20.501 1.00 0.00 C ATOM 289 O GLY A 19 -0.777 -22.097 -21.152 1.00 0.00 O ATOM 0 H GLY A 19 -4.758 -21.172 -20.128 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.450 -21.967 -21.769 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -2.694 -20.396 -21.941 1.00 0.00 H new ATOM 293 N THR A 20 -1.740 -21.652 -19.163 1.00 0.00 N ATOM 294 CA THR A 20 -0.611 -22.059 -18.337 1.00 0.00 C ATOM 295 C THR A 20 -1.119 -22.740 -17.070 1.00 0.00 C ATOM 296 O THR A 20 -2.169 -22.360 -16.549 1.00 0.00 O ATOM 297 CB THR A 20 0.212 -20.826 -17.937 1.00 0.00 C ATOM 298 OG1 THR A 20 -0.571 -19.939 -17.166 1.00 0.00 O ATOM 299 CG2 THR A 20 0.715 -20.066 -19.162 1.00 0.00 C ATOM 0 H THR A 20 -2.547 -21.342 -18.621 1.00 0.00 H new ATOM 0 HA THR A 20 0.010 -22.750 -18.906 1.00 0.00 H new ATOM 0 HB THR A 20 1.063 -21.187 -17.359 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.032 -19.159 -16.917 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.293 -19.200 -18.841 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.346 -20.721 -19.763 1.00 0.00 H new ATOM 0 HG23 THR A 20 -0.135 -19.734 -19.758 1.00 0.00 H new ATOM 307 N PRO A 21 -0.392 -23.742 -16.558 1.00 0.00 N ATOM 308 CA PRO A 21 -0.740 -24.425 -15.324 1.00 0.00 C ATOM 309 C PRO A 21 -0.420 -23.556 -14.110 1.00 0.00 C ATOM 310 O PRO A 21 -1.041 -23.709 -13.060 1.00 0.00 O ATOM 311 CB PRO A 21 0.127 -25.684 -15.316 1.00 0.00 C ATOM 312 CG PRO A 21 1.372 -25.259 -16.091 1.00 0.00 C ATOM 313 CD PRO A 21 0.817 -24.296 -17.138 1.00 0.00 C ATOM 0 HA PRO A 21 -1.805 -24.651 -15.273 1.00 0.00 H new ATOM 0 HB2 PRO A 21 0.372 -25.997 -14.301 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -0.378 -26.523 -15.795 1.00 0.00 H new ATOM 0 HG2 PRO A 21 2.103 -24.774 -15.444 1.00 0.00 H new ATOM 0 HG3 PRO A 21 1.870 -26.112 -16.552 1.00 0.00 H new ATOM 0 HD2 PRO A 21 1.537 -23.510 -17.368 1.00 0.00 H new ATOM 0 HD3 PRO A 21 0.601 -24.815 -18.072 1.00 0.00 H new ATOM 321 N GLU A 22 0.545 -22.644 -14.247 1.00 0.00 N ATOM 322 CA GLU A 22 0.958 -21.761 -13.166 1.00 0.00 C ATOM 323 C GLU A 22 1.794 -20.606 -13.721 1.00 0.00 C ATOM 324 O GLU A 22 2.279 -20.674 -14.851 1.00 0.00 O ATOM 325 CB GLU A 22 1.759 -22.579 -12.145 1.00 0.00 C ATOM 326 CG GLU A 22 3.097 -23.049 -12.727 1.00 0.00 C ATOM 327 CD GLU A 22 3.837 -23.994 -11.785 1.00 0.00 C ATOM 328 OE1 GLU A 22 3.160 -24.718 -11.025 1.00 0.00 O ATOM 329 OE2 GLU A 22 5.088 -23.984 -11.833 1.00 0.00 O ATOM 0 H GLU A 22 1.061 -22.501 -15.115 1.00 0.00 H new ATOM 0 HA GLU A 22 0.084 -21.332 -12.676 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.940 -21.976 -11.255 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.174 -23.443 -11.830 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.921 -23.552 -13.678 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.724 -22.183 -12.936 1.00 0.00 H new ATOM 336 N LEU A 23 1.965 -19.549 -12.925 1.00 0.00 N ATOM 337 CA LEU A 23 2.733 -18.378 -13.315 1.00 0.00 C ATOM 338 C LEU A 23 3.118 -17.538 -12.093 1.00 0.00 C ATOM 339 O LEU A 23 2.466 -17.632 -11.052 1.00 0.00 O ATOM 340 CB LEU A 23 1.912 -17.509 -14.282 1.00 0.00 C ATOM 341 CG LEU A 23 0.646 -16.909 -13.654 1.00 0.00 C ATOM 342 CD1 LEU A 23 0.229 -15.687 -14.464 1.00 0.00 C ATOM 343 CD2 LEU A 23 -0.521 -17.893 -13.655 1.00 0.00 C ATOM 0 H LEU A 23 1.570 -19.487 -11.987 1.00 0.00 H new ATOM 0 HA LEU A 23 3.643 -18.724 -13.805 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.541 -16.700 -14.652 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.628 -18.111 -15.145 1.00 0.00 H new ATOM 0 HG LEU A 23 0.880 -16.652 -12.621 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.670 -15.251 -14.028 1.00 0.00 H new ATOM 0 HD12 LEU A 23 1.032 -14.951 -14.451 1.00 0.00 H new ATOM 0 HD13 LEU A 23 0.026 -15.984 -15.493 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -1.393 -17.423 -13.201 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -0.755 -18.179 -14.681 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.249 -18.781 -13.084 1.00 0.00 H new ATOM 355 N PRO A 24 4.167 -16.716 -12.204 1.00 0.00 N ATOM 356 CA PRO A 24 4.502 -15.719 -11.206 1.00 0.00 C ATOM 357 C PRO A 24 3.590 -14.503 -11.351 1.00 0.00 C ATOM 358 O PRO A 24 3.065 -14.239 -12.434 1.00 0.00 O ATOM 359 CB PRO A 24 5.945 -15.327 -11.512 1.00 0.00 C ATOM 360 CG PRO A 24 6.030 -15.490 -13.030 1.00 0.00 C ATOM 361 CD PRO A 24 5.111 -16.680 -13.309 1.00 0.00 C ATOM 0 HA PRO A 24 4.381 -16.096 -10.191 1.00 0.00 H new ATOM 0 HB2 PRO A 24 6.160 -14.304 -11.203 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.657 -15.972 -10.996 1.00 0.00 H new ATOM 0 HG2 PRO A 24 5.695 -14.593 -13.550 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.051 -15.685 -13.357 1.00 0.00 H new ATOM 0 HD2 PRO A 24 4.594 -16.561 -14.261 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.679 -17.608 -13.369 1.00 0.00 H new ATOM 369 N LEU A 25 3.408 -13.762 -10.258 1.00 0.00 N ATOM 370 CA LEU A 25 2.631 -12.529 -10.228 1.00 0.00 C ATOM 371 C LEU A 25 3.021 -11.735 -8.982 1.00 0.00 C ATOM 372 O LEU A 25 3.913 -12.147 -8.241 1.00 0.00 O ATOM 373 CB LEU A 25 1.123 -12.828 -10.191 1.00 0.00 C ATOM 374 CG LEU A 25 0.444 -12.883 -11.562 1.00 0.00 C ATOM 375 CD1 LEU A 25 -1.061 -12.964 -11.347 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.742 -11.632 -12.387 1.00 0.00 C ATOM 0 H LEU A 25 3.806 -14.010 -9.352 1.00 0.00 H new ATOM 0 HA LEU A 25 2.843 -11.955 -11.130 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.969 -13.782 -9.687 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.631 -12.065 -9.588 1.00 0.00 H new ATOM 0 HG LEU A 25 0.823 -13.752 -12.100 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.565 -13.004 -12.313 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.299 -13.861 -10.776 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.398 -12.085 -10.798 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.244 -11.706 -13.354 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.377 -10.752 -11.858 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.818 -11.544 -12.539 1.00 0.00 H new ATOM 388 N SER A 26 2.357 -10.600 -8.750 1.00 0.00 N ATOM 389 CA SER A 26 2.615 -9.792 -7.569 1.00 0.00 C ATOM 390 C SER A 26 1.352 -9.082 -7.092 1.00 0.00 C ATOM 391 O SER A 26 0.413 -8.878 -7.860 1.00 0.00 O ATOM 392 CB SER A 26 3.665 -8.729 -7.874 1.00 0.00 C ATOM 393 OG SER A 26 4.738 -9.254 -8.631 1.00 0.00 O ATOM 0 H SER A 26 1.638 -10.225 -9.368 1.00 0.00 H new ATOM 0 HA SER A 26 2.968 -10.468 -6.790 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.202 -7.907 -8.420 1.00 0.00 H new ATOM 0 HB3 SER A 26 4.047 -8.316 -6.940 1.00 0.00 H new ATOM 0 HG SER A 26 5.391 -8.545 -8.809 1.00 0.00 H new ATOM 399 N GLY A 27 1.348 -8.708 -5.812 1.00 0.00 N ATOM 400 CA GLY A 27 0.282 -7.940 -5.191 1.00 0.00 C ATOM 401 C GLY A 27 0.456 -7.953 -3.677 1.00 0.00 C ATOM 402 O GLY A 27 0.961 -8.925 -3.125 1.00 0.00 O ATOM 0 H GLY A 27 2.105 -8.939 -5.169 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.297 -6.914 -5.560 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.687 -8.361 -5.459 1.00 0.00 H new ATOM 406 N GLU A 28 0.043 -6.883 -2.994 1.00 0.00 N ATOM 407 CA GLU A 28 0.224 -6.777 -1.555 1.00 0.00 C ATOM 408 C GLU A 28 -0.816 -7.618 -0.824 1.00 0.00 C ATOM 409 O GLU A 28 -0.600 -8.048 0.309 1.00 0.00 O ATOM 410 CB GLU A 28 0.091 -5.308 -1.160 1.00 0.00 C ATOM 411 CG GLU A 28 0.499 -5.079 0.295 1.00 0.00 C ATOM 412 CD GLU A 28 1.961 -5.447 0.555 1.00 0.00 C ATOM 413 OE1 GLU A 28 2.774 -5.312 -0.388 1.00 0.00 O ATOM 414 OE2 GLU A 28 2.257 -5.860 1.699 1.00 0.00 O ATOM 0 H GLU A 28 -0.419 -6.080 -3.420 1.00 0.00 H new ATOM 0 HA GLU A 28 1.210 -7.149 -1.278 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.713 -4.697 -1.814 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.939 -4.983 -1.305 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.339 -4.032 0.554 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -0.143 -5.671 0.947 1.00 0.00 H new ATOM 421 N LYS A 29 -1.949 -7.850 -1.490 1.00 0.00 N ATOM 422 CA LYS A 29 -3.042 -8.661 -0.976 1.00 0.00 C ATOM 423 C LYS A 29 -3.526 -9.623 -2.053 1.00 0.00 C ATOM 424 O LYS A 29 -3.120 -9.521 -3.207 1.00 0.00 O ATOM 425 CB LYS A 29 -4.189 -7.757 -0.520 1.00 0.00 C ATOM 426 CG LYS A 29 -3.708 -6.707 0.480 1.00 0.00 C ATOM 427 CD LYS A 29 -4.907 -5.987 1.094 1.00 0.00 C ATOM 428 CE LYS A 29 -4.441 -4.891 2.053 1.00 0.00 C ATOM 429 NZ LYS A 29 -5.584 -4.093 2.531 1.00 0.00 N ATOM 0 H LYS A 29 -2.131 -7.470 -2.419 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.688 -9.239 -0.123 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.630 -7.262 -1.385 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -4.973 -8.363 -0.065 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.117 -7.182 1.264 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.057 -5.988 -0.018 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.520 -5.551 0.305 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.534 -6.702 1.627 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -3.925 -5.340 2.902 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -3.724 -4.242 1.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.314 -3.585 3.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -5.859 -3.407 1.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -6.386 -4.723 2.734 1.00 0.00 H new ATOM 443 N VAL A 30 -4.398 -10.560 -1.669 1.00 0.00 N ATOM 444 CA VAL A 30 -4.905 -11.569 -2.588 1.00 0.00 C ATOM 445 C VAL A 30 -5.515 -10.896 -3.812 1.00 0.00 C ATOM 446 O VAL A 30 -5.265 -11.314 -4.941 1.00 0.00 O ATOM 447 CB VAL A 30 -5.968 -12.419 -1.885 1.00 0.00 C ATOM 448 CG1 VAL A 30 -6.472 -13.518 -2.819 1.00 0.00 C ATOM 449 CG2 VAL A 30 -5.439 -13.080 -0.615 1.00 0.00 C ATOM 0 H VAL A 30 -4.766 -10.636 -0.721 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.082 -12.209 -2.905 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.776 -11.740 -1.614 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.227 -14.114 -2.306 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.910 -13.066 -3.709 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.639 -14.159 -3.109 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.231 -13.671 -0.155 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.601 -13.730 -0.865 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.107 -12.312 0.084 1.00 0.00 H new ATOM 459 N ILE A 31 -6.320 -9.853 -3.592 1.00 0.00 N ATOM 460 CA ILE A 31 -7.003 -9.173 -4.685 1.00 0.00 C ATOM 461 C ILE A 31 -6.016 -8.530 -5.659 1.00 0.00 C ATOM 462 O ILE A 31 -6.286 -8.479 -6.856 1.00 0.00 O ATOM 463 CB ILE A 31 -7.985 -8.135 -4.120 1.00 0.00 C ATOM 464 CG1 ILE A 31 -8.739 -7.380 -5.219 1.00 0.00 C ATOM 465 CG2 ILE A 31 -7.269 -7.101 -3.248 1.00 0.00 C ATOM 466 CD1 ILE A 31 -9.552 -8.320 -6.109 1.00 0.00 C ATOM 0 H ILE A 31 -6.512 -9.465 -2.668 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.564 -9.916 -5.252 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.697 -8.706 -3.523 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.405 -6.647 -4.763 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -8.027 -6.827 -5.832 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -7.994 -6.383 -2.865 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -6.782 -7.604 -2.413 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.520 -6.578 -3.844 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -10.069 -7.740 -6.873 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.884 -9.037 -6.587 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -10.283 -8.854 -5.502 1.00 0.00 H new ATOM 478 N ASP A 32 -4.875 -8.036 -5.172 1.00 0.00 N ATOM 479 CA ASP A 32 -3.928 -7.352 -6.039 1.00 0.00 C ATOM 480 C ASP A 32 -3.249 -8.324 -7.007 1.00 0.00 C ATOM 481 O ASP A 32 -2.732 -7.902 -8.040 1.00 0.00 O ATOM 482 CB ASP A 32 -2.875 -6.638 -5.191 1.00 0.00 C ATOM 483 CG ASP A 32 -3.481 -5.515 -4.358 1.00 0.00 C ATOM 484 OD1 ASP A 32 -4.085 -4.602 -4.966 1.00 0.00 O ATOM 485 OD2 ASP A 32 -3.330 -5.580 -3.119 1.00 0.00 O ATOM 0 H ASP A 32 -4.592 -8.098 -4.194 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.479 -6.622 -6.632 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.391 -7.358 -4.532 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -2.101 -6.230 -5.841 1.00 0.00 H new ATOM 490 N VAL A 33 -3.251 -9.618 -6.675 1.00 0.00 N ATOM 491 CA VAL A 33 -2.692 -10.653 -7.536 1.00 0.00 C ATOM 492 C VAL A 33 -3.779 -11.192 -8.459 1.00 0.00 C ATOM 493 O VAL A 33 -3.527 -11.434 -9.637 1.00 0.00 O ATOM 494 CB VAL A 33 -2.182 -11.802 -6.658 1.00 0.00 C ATOM 495 CG1 VAL A 33 -1.610 -12.923 -7.524 1.00 0.00 C ATOM 496 CG2 VAL A 33 -1.096 -11.318 -5.698 1.00 0.00 C ATOM 0 H VAL A 33 -3.641 -9.973 -5.802 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.879 -10.235 -8.130 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.029 -12.176 -6.083 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.253 -13.730 -6.885 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.387 -13.303 -8.188 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.782 -12.537 -8.118 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.752 -12.153 -5.087 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.259 -10.916 -6.269 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.502 -10.539 -5.052 1.00 0.00 H new ATOM 506 N LEU A 34 -4.995 -11.380 -7.938 1.00 0.00 N ATOM 507 CA LEU A 34 -6.100 -11.878 -8.739 1.00 0.00 C ATOM 508 C LEU A 34 -6.493 -10.866 -9.813 1.00 0.00 C ATOM 509 O LEU A 34 -6.906 -11.257 -10.899 1.00 0.00 O ATOM 510 CB LEU A 34 -7.289 -12.179 -7.825 1.00 0.00 C ATOM 511 CG LEU A 34 -7.019 -13.336 -6.860 1.00 0.00 C ATOM 512 CD1 LEU A 34 -8.261 -13.551 -6.000 1.00 0.00 C ATOM 513 CD2 LEU A 34 -6.724 -14.631 -7.609 1.00 0.00 C ATOM 0 H LEU A 34 -5.232 -11.193 -6.964 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.790 -12.793 -9.243 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.537 -11.285 -7.253 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.160 -12.417 -8.436 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.151 -13.081 -6.252 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.085 -14.373 -5.306 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.477 -12.642 -5.439 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.110 -13.792 -6.640 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.537 -15.431 -6.893 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.579 -14.894 -8.232 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.845 -14.495 -8.239 1.00 0.00 H new ATOM 525 N LEU A 35 -6.368 -9.566 -9.523 1.00 0.00 N ATOM 526 CA LEU A 35 -6.664 -8.520 -10.495 1.00 0.00 C ATOM 527 C LEU A 35 -5.570 -8.436 -11.556 1.00 0.00 C ATOM 528 O LEU A 35 -5.788 -7.873 -12.626 1.00 0.00 O ATOM 529 CB LEU A 35 -6.777 -7.176 -9.774 1.00 0.00 C ATOM 530 CG LEU A 35 -8.075 -7.037 -8.971 1.00 0.00 C ATOM 531 CD1 LEU A 35 -8.088 -5.664 -8.298 1.00 0.00 C ATOM 532 CD2 LEU A 35 -9.315 -7.161 -9.855 1.00 0.00 C ATOM 0 H LEU A 35 -6.061 -9.217 -8.615 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.606 -8.761 -10.988 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -5.926 -7.057 -9.103 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.721 -6.371 -10.506 1.00 0.00 H new ATOM 0 HG LEU A 35 -8.105 -7.842 -8.237 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -9.006 -5.550 -7.722 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.229 -5.577 -7.632 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -8.038 -4.885 -9.059 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -10.210 -7.056 -9.242 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -9.301 -6.379 -10.614 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.320 -8.137 -10.340 1.00 0.00 H new ATOM 544 N SER A 36 -4.395 -8.993 -11.252 1.00 0.00 N ATOM 545 CA SER A 36 -3.265 -9.050 -12.163 1.00 0.00 C ATOM 546 C SER A 36 -3.308 -10.329 -12.999 1.00 0.00 C ATOM 547 O SER A 36 -2.786 -10.360 -14.112 1.00 0.00 O ATOM 548 CB SER A 36 -2.004 -9.007 -11.307 1.00 0.00 C ATOM 549 OG SER A 36 -1.612 -7.668 -11.094 1.00 0.00 O ATOM 0 H SER A 36 -4.206 -9.423 -10.347 1.00 0.00 H new ATOM 0 HA SER A 36 -3.288 -8.213 -12.861 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.186 -9.498 -10.351 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.201 -9.556 -11.799 1.00 0.00 H new ATOM 0 HG SER A 36 -1.820 -7.409 -10.172 1.00 0.00 H new ATOM 555 N LEU A 37 -3.930 -11.388 -12.473 1.00 0.00 N ATOM 556 CA LEU A 37 -4.179 -12.608 -13.219 1.00 0.00 C ATOM 557 C LEU A 37 -5.199 -12.328 -14.325 1.00 0.00 C ATOM 558 O LEU A 37 -4.961 -12.655 -15.487 1.00 0.00 O ATOM 559 CB LEU A 37 -4.673 -13.654 -12.207 1.00 0.00 C ATOM 560 CG LEU A 37 -4.789 -15.092 -12.720 1.00 0.00 C ATOM 561 CD1 LEU A 37 -5.922 -15.271 -13.725 1.00 0.00 C ATOM 562 CD2 LEU A 37 -3.479 -15.562 -13.348 1.00 0.00 C ATOM 0 H LEU A 37 -4.273 -11.415 -11.513 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.283 -12.984 -13.713 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -3.997 -13.649 -11.352 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.651 -13.341 -11.841 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.016 -15.703 -11.846 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.956 -16.310 -14.054 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.870 -15.008 -13.255 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.751 -14.624 -14.585 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.593 -16.586 -13.703 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.224 -14.914 -14.186 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.684 -15.522 -12.604 1.00 0.00 H new ATOM 574 N THR A 38 -6.335 -11.721 -13.970 1.00 0.00 N ATOM 575 CA THR A 38 -7.381 -11.369 -14.922 1.00 0.00 C ATOM 576 C THR A 38 -6.922 -10.273 -15.884 1.00 0.00 C ATOM 577 O THR A 38 -7.581 -10.027 -16.892 1.00 0.00 O ATOM 578 CB THR A 38 -8.610 -10.871 -14.164 1.00 0.00 C ATOM 579 OG1 THR A 38 -8.272 -9.754 -13.374 1.00 0.00 O ATOM 580 CG2 THR A 38 -9.171 -11.959 -13.255 1.00 0.00 C ATOM 0 H THR A 38 -6.552 -11.461 -13.008 1.00 0.00 H new ATOM 0 HA THR A 38 -7.618 -12.261 -15.501 1.00 0.00 H new ATOM 0 HB THR A 38 -9.365 -10.595 -14.901 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.066 -9.441 -12.893 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.045 -11.577 -12.727 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.458 -12.823 -13.855 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.412 -12.256 -12.532 1.00 0.00 H new ATOM 588 N ASP A 39 -5.802 -9.607 -15.582 1.00 0.00 N ATOM 589 CA ASP A 39 -5.319 -8.484 -16.378 1.00 0.00 C ATOM 590 C ASP A 39 -4.837 -8.925 -17.747 1.00 0.00 C ATOM 591 O ASP A 39 -5.070 -8.243 -18.743 1.00 0.00 O ATOM 592 CB ASP A 39 -4.140 -7.838 -15.658 1.00 0.00 C ATOM 593 CG ASP A 39 -3.774 -6.487 -16.273 1.00 0.00 C ATOM 594 OD1 ASP A 39 -4.582 -5.544 -16.120 1.00 0.00 O ATOM 595 OD2 ASP A 39 -2.686 -6.409 -16.890 1.00 0.00 O ATOM 0 H ASP A 39 -5.211 -9.833 -14.782 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.149 -7.788 -16.504 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -4.386 -7.704 -14.605 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.278 -8.503 -15.702 1.00 0.00 H new ATOM 600 N LYS A 40 -4.161 -10.077 -17.789 1.00 0.00 N ATOM 601 CA LYS A 40 -3.638 -10.611 -19.028 1.00 0.00 C ATOM 602 C LYS A 40 -4.456 -11.801 -19.502 1.00 0.00 C ATOM 603 O LYS A 40 -4.376 -12.182 -20.668 1.00 0.00 O ATOM 604 CB LYS A 40 -2.171 -10.993 -18.854 1.00 0.00 C ATOM 605 CG LYS A 40 -1.937 -11.814 -17.590 1.00 0.00 C ATOM 606 CD LYS A 40 -0.437 -12.076 -17.455 1.00 0.00 C ATOM 607 CE LYS A 40 -0.135 -12.736 -16.116 1.00 0.00 C ATOM 608 NZ LYS A 40 1.321 -12.882 -15.931 1.00 0.00 N ATOM 0 H LYS A 40 -3.968 -10.652 -16.969 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.710 -9.839 -19.794 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.840 -11.563 -19.722 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.564 -10.089 -18.816 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.309 -11.279 -16.716 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.483 -12.756 -17.643 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.098 -12.717 -18.269 1.00 0.00 H new ATOM 0 HD3 LYS A 40 0.112 -11.138 -17.538 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -0.553 -12.138 -15.306 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.614 -13.714 -16.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 1.543 -12.888 -14.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.638 -13.775 -16.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.811 -12.086 -16.388 1.00 0.00 H new ATOM 622 N TYR A 41 -5.241 -12.377 -18.591 1.00 0.00 N ATOM 623 CA TYR A 41 -6.133 -13.486 -18.870 1.00 0.00 C ATOM 624 C TYR A 41 -7.573 -13.036 -18.636 1.00 0.00 C ATOM 625 O TYR A 41 -8.192 -13.431 -17.647 1.00 0.00 O ATOM 626 CB TYR A 41 -5.779 -14.693 -17.999 1.00 0.00 C ATOM 627 CG TYR A 41 -4.327 -15.126 -18.052 1.00 0.00 C ATOM 628 CD1 TYR A 41 -3.531 -14.853 -19.173 1.00 0.00 C ATOM 629 CD2 TYR A 41 -3.776 -15.808 -16.957 1.00 0.00 C ATOM 630 CE1 TYR A 41 -2.184 -15.240 -19.198 1.00 0.00 C ATOM 631 CE2 TYR A 41 -2.433 -16.216 -16.980 1.00 0.00 C ATOM 632 CZ TYR A 41 -1.629 -15.932 -18.102 1.00 0.00 C ATOM 633 OH TYR A 41 -0.323 -16.321 -18.131 1.00 0.00 O ATOM 0 H TYR A 41 -5.270 -12.073 -17.618 1.00 0.00 H new ATOM 0 HA TYR A 41 -6.023 -13.793 -19.910 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -6.035 -14.462 -16.965 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.403 -15.534 -18.301 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -3.958 -14.341 -20.023 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.388 -16.020 -16.093 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.571 -15.008 -20.057 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.016 -16.748 -16.138 1.00 0.00 H new ATOM 0 HH TYR A 41 0.194 -15.692 -18.676 1.00 0.00 H new ATOM 643 N PRO A 42 -8.122 -12.207 -19.535 1.00 0.00 N ATOM 644 CA PRO A 42 -9.469 -11.675 -19.400 1.00 0.00 C ATOM 645 C PRO A 42 -10.496 -12.802 -19.463 1.00 0.00 C ATOM 646 O PRO A 42 -11.645 -12.629 -19.059 1.00 0.00 O ATOM 647 CB PRO A 42 -9.638 -10.707 -20.573 1.00 0.00 C ATOM 648 CG PRO A 42 -8.647 -11.220 -21.613 1.00 0.00 C ATOM 649 CD PRO A 42 -7.496 -11.737 -20.755 1.00 0.00 C ATOM 0 HA PRO A 42 -9.620 -11.174 -18.444 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.659 -10.715 -20.955 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -9.416 -9.681 -20.280 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.079 -12.009 -22.229 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.324 -10.429 -22.289 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -6.958 -12.541 -21.258 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -6.772 -10.949 -20.549 1.00 0.00 H new ATOM 657 N ALA A 43 -10.079 -13.966 -19.968 1.00 0.00 N ATOM 658 CA ALA A 43 -10.896 -15.164 -20.028 1.00 0.00 C ATOM 659 C ALA A 43 -11.122 -15.759 -18.632 1.00 0.00 C ATOM 660 O ALA A 43 -11.811 -16.768 -18.497 1.00 0.00 O ATOM 661 CB ALA A 43 -10.197 -16.161 -20.949 1.00 0.00 C ATOM 0 H ALA A 43 -9.143 -14.097 -20.353 1.00 0.00 H new ATOM 0 HA ALA A 43 -11.883 -14.921 -20.421 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.789 -17.074 -21.014 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -10.091 -15.726 -21.943 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.211 -16.396 -20.549 1.00 0.00 H new ATOM 667 N LEU A 44 -10.544 -15.136 -17.599 1.00 0.00 N ATOM 668 CA LEU A 44 -10.721 -15.533 -16.209 1.00 0.00 C ATOM 669 C LEU A 44 -11.284 -14.381 -15.381 1.00 0.00 C ATOM 670 O LEU A 44 -11.584 -14.553 -14.201 1.00 0.00 O ATOM 671 CB LEU A 44 -9.377 -16.000 -15.641 1.00 0.00 C ATOM 672 CG LEU A 44 -8.932 -17.327 -16.257 1.00 0.00 C ATOM 673 CD1 LEU A 44 -7.558 -17.704 -15.724 1.00 0.00 C ATOM 674 CD2 LEU A 44 -9.913 -18.435 -15.886 1.00 0.00 C ATOM 0 H LEU A 44 -9.931 -14.329 -17.714 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.437 -16.354 -16.162 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.619 -15.240 -15.829 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.458 -16.110 -14.560 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.899 -17.211 -17.340 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.244 -18.650 -16.165 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.841 -16.926 -15.985 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.604 -17.806 -14.640 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.585 -19.375 -16.330 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.950 -18.540 -14.802 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.905 -18.183 -16.260 1.00 0.00 H new ATOM 686 N LYS A 45 -11.431 -13.201 -15.996 1.00 0.00 N ATOM 687 CA LYS A 45 -11.920 -12.010 -15.314 1.00 0.00 C ATOM 688 C LYS A 45 -13.366 -12.150 -14.854 1.00 0.00 C ATOM 689 O LYS A 45 -13.790 -11.457 -13.932 1.00 0.00 O ATOM 690 CB LYS A 45 -11.773 -10.815 -16.248 1.00 0.00 C ATOM 691 CG LYS A 45 -12.200 -9.544 -15.518 1.00 0.00 C ATOM 692 CD LYS A 45 -11.694 -8.314 -16.259 1.00 0.00 C ATOM 693 CE LYS A 45 -12.151 -7.081 -15.487 1.00 0.00 C ATOM 694 NZ LYS A 45 -11.778 -5.837 -16.187 1.00 0.00 N ATOM 0 H LYS A 45 -11.212 -13.051 -16.981 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.323 -11.865 -14.414 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -10.739 -10.726 -16.582 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.384 -10.959 -17.139 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.287 -9.509 -15.440 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -11.808 -9.551 -14.501 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.607 -8.335 -16.336 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.085 -8.294 -17.276 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.232 -7.114 -15.353 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -11.706 -7.088 -14.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.103 -5.017 -15.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -10.744 -5.795 -16.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.223 -5.821 -17.127 1.00 0.00 H new ATOM 708 N TYR A 46 -14.118 -13.049 -15.491 1.00 0.00 N ATOM 709 CA TYR A 46 -15.509 -13.299 -15.152 1.00 0.00 C ATOM 710 C TYR A 46 -15.694 -14.776 -14.813 1.00 0.00 C ATOM 711 O TYR A 46 -16.772 -15.340 -15.005 1.00 0.00 O ATOM 712 CB TYR A 46 -16.421 -12.831 -16.287 1.00 0.00 C ATOM 713 CG TYR A 46 -16.345 -11.351 -16.600 1.00 0.00 C ATOM 714 CD1 TYR A 46 -16.151 -10.406 -15.578 1.00 0.00 C ATOM 715 CD2 TYR A 46 -16.489 -10.917 -17.927 1.00 0.00 C ATOM 716 CE1 TYR A 46 -16.113 -9.038 -15.876 1.00 0.00 C ATOM 717 CE2 TYR A 46 -16.451 -9.548 -18.233 1.00 0.00 C ATOM 718 CZ TYR A 46 -16.263 -8.600 -17.206 1.00 0.00 C ATOM 719 OH TYR A 46 -16.227 -7.270 -17.499 1.00 0.00 O ATOM 0 H TYR A 46 -13.772 -13.624 -16.259 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.790 -12.725 -14.269 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.171 -13.391 -17.188 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -17.451 -13.081 -16.032 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.031 -10.737 -14.557 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -16.630 -11.640 -18.717 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -15.968 -8.318 -15.084 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.566 -9.220 -19.256 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.345 -7.144 -18.464 1.00 0.00 H new ATOM 729 N VAL A 47 -14.622 -15.391 -14.303 1.00 0.00 N ATOM 730 CA VAL A 47 -14.631 -16.771 -13.841 1.00 0.00 C ATOM 731 C VAL A 47 -14.127 -16.801 -12.400 1.00 0.00 C ATOM 732 O VAL A 47 -14.680 -17.518 -11.572 1.00 0.00 O ATOM 733 CB VAL A 47 -13.740 -17.627 -14.743 1.00 0.00 C ATOM 734 CG1 VAL A 47 -13.781 -19.091 -14.305 1.00 0.00 C ATOM 735 CG2 VAL A 47 -14.207 -17.554 -16.197 1.00 0.00 C ATOM 0 H VAL A 47 -13.716 -14.934 -14.201 1.00 0.00 H new ATOM 0 HA VAL A 47 -15.642 -17.177 -13.881 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.725 -17.238 -14.660 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.141 -19.684 -14.958 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.427 -19.173 -13.278 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -14.805 -19.461 -14.366 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -13.558 -18.171 -16.819 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -15.232 -17.919 -16.269 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.165 -16.521 -16.541 1.00 0.00 H new ATOM 745 N ILE A 48 -13.082 -16.018 -12.105 1.00 0.00 N ATOM 746 CA ILE A 48 -12.578 -15.829 -10.751 1.00 0.00 C ATOM 747 C ILE A 48 -13.448 -14.793 -10.042 1.00 0.00 C ATOM 748 O ILE A 48 -13.536 -14.787 -8.817 1.00 0.00 O ATOM 749 CB ILE A 48 -11.120 -15.359 -10.819 1.00 0.00 C ATOM 750 CG1 ILE A 48 -10.251 -16.485 -11.395 1.00 0.00 C ATOM 751 CG2 ILE A 48 -10.611 -14.967 -9.426 1.00 0.00 C ATOM 752 CD1 ILE A 48 -8.826 -16.010 -11.680 1.00 0.00 C ATOM 0 H ILE A 48 -12.562 -15.496 -12.810 1.00 0.00 H new ATOM 0 HA ILE A 48 -12.617 -16.765 -10.193 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.061 -14.482 -11.464 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -10.223 -17.319 -10.693 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -10.701 -16.858 -12.315 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.575 -14.637 -9.497 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -11.224 -14.157 -9.029 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.672 -15.828 -8.761 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -8.242 -16.835 -12.087 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -8.852 -15.194 -12.402 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -8.367 -15.662 -10.755 1.00 0.00 H new ATOM 764 N PHE A 49 -14.096 -13.921 -10.817 1.00 0.00 N ATOM 765 CA PHE A 49 -14.948 -12.871 -10.292 1.00 0.00 C ATOM 766 C PHE A 49 -16.294 -12.891 -11.004 1.00 0.00 C ATOM 767 O PHE A 49 -16.465 -13.553 -12.027 1.00 0.00 O ATOM 768 CB PHE A 49 -14.295 -11.504 -10.509 1.00 0.00 C ATOM 769 CG PHE A 49 -12.962 -11.296 -9.830 1.00 0.00 C ATOM 770 CD1 PHE A 49 -11.782 -11.711 -10.463 1.00 0.00 C ATOM 771 CD2 PHE A 49 -12.898 -10.670 -8.575 1.00 0.00 C ATOM 772 CE1 PHE A 49 -10.542 -11.490 -9.854 1.00 0.00 C ATOM 773 CE2 PHE A 49 -11.656 -10.447 -7.968 1.00 0.00 C ATOM 774 CZ PHE A 49 -10.480 -10.850 -8.608 1.00 0.00 C ATOM 0 H PHE A 49 -14.039 -13.930 -11.835 1.00 0.00 H new ATOM 0 HA PHE A 49 -15.091 -13.043 -9.225 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.163 -11.351 -11.580 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -14.983 -10.734 -10.160 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -11.830 -12.203 -11.423 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -13.806 -10.361 -8.078 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -9.634 -11.812 -10.343 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.606 -9.963 -7.004 1.00 0.00 H new ATOM 0 HZ PHE A 49 -9.523 -10.668 -8.142 1.00 0.00 H new ATOM 784 N GLU A 50 -17.256 -12.157 -10.448 1.00 0.00 N ATOM 785 CA GLU A 50 -18.571 -12.012 -11.040 1.00 0.00 C ATOM 786 C GLU A 50 -18.581 -10.760 -11.917 1.00 0.00 C ATOM 787 O GLU A 50 -17.908 -9.776 -11.609 1.00 0.00 O ATOM 788 CB GLU A 50 -19.620 -11.903 -9.931 1.00 0.00 C ATOM 789 CG GLU A 50 -19.470 -13.023 -8.901 1.00 0.00 C ATOM 790 CD GLU A 50 -20.651 -13.079 -7.933 1.00 0.00 C ATOM 791 OE1 GLU A 50 -21.310 -12.032 -7.736 1.00 0.00 O ATOM 792 OE2 GLU A 50 -20.887 -14.181 -7.388 1.00 0.00 O ATOM 0 H GLU A 50 -17.138 -11.648 -9.572 1.00 0.00 H new ATOM 0 HA GLU A 50 -18.808 -12.880 -11.655 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.526 -10.937 -9.435 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -20.618 -11.942 -10.368 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -19.380 -13.979 -9.417 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -18.548 -12.876 -8.338 1.00 0.00 H new ATOM 799 N LYS A 51 -19.348 -10.795 -13.010 1.00 0.00 N ATOM 800 CA LYS A 51 -19.504 -9.697 -13.950 1.00 0.00 C ATOM 801 C LYS A 51 -20.354 -8.557 -13.369 1.00 0.00 C ATOM 802 O LYS A 51 -21.117 -7.912 -14.084 1.00 0.00 O ATOM 803 CB LYS A 51 -20.090 -10.291 -15.232 1.00 0.00 C ATOM 804 CG LYS A 51 -19.866 -9.346 -16.406 1.00 0.00 C ATOM 805 CD LYS A 51 -20.149 -10.079 -17.711 1.00 0.00 C ATOM 806 CE LYS A 51 -19.898 -9.089 -18.837 1.00 0.00 C ATOM 807 NZ LYS A 51 -20.142 -9.696 -20.160 1.00 0.00 N ATOM 0 H LYS A 51 -19.893 -11.618 -13.268 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.542 -9.231 -14.166 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.625 -11.255 -15.439 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.157 -10.473 -15.102 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.518 -8.477 -16.316 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -18.840 -8.977 -16.399 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.503 -10.951 -17.812 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -21.177 -10.440 -17.736 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -20.545 -8.221 -18.710 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -18.870 -8.731 -18.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.961 -8.992 -20.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -19.507 -10.509 -20.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -21.130 -10.015 -20.219 1.00 0.00 H new ATOM 941 N ILE A 60 -16.296 -8.759 -8.013 1.00 0.00 N ATOM 942 CA ILE A 60 -16.739 -9.519 -6.855 1.00 0.00 C ATOM 943 C ILE A 60 -16.164 -10.923 -6.979 1.00 0.00 C ATOM 944 O ILE A 60 -16.410 -11.592 -7.975 1.00 0.00 O ATOM 945 CB ILE A 60 -18.271 -9.592 -6.822 1.00 0.00 C ATOM 946 CG1 ILE A 60 -18.895 -8.194 -6.882 1.00 0.00 C ATOM 947 CG2 ILE A 60 -18.725 -10.322 -5.555 1.00 0.00 C ATOM 948 CD1 ILE A 60 -20.422 -8.249 -6.939 1.00 0.00 C ATOM 0 HA ILE A 60 -16.400 -9.039 -5.937 1.00 0.00 H new ATOM 0 HB ILE A 60 -18.608 -10.145 -7.699 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -18.585 -7.621 -6.008 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -18.518 -7.666 -7.758 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -19.814 -10.372 -5.534 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -18.315 -11.332 -5.550 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -18.370 -9.782 -4.677 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -20.821 -7.236 -6.980 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.733 -8.798 -7.827 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -20.801 -8.752 -6.050 1.00 0.00 H new ATOM 960 N LEU A 61 -15.399 -11.384 -5.989 1.00 0.00 N ATOM 961 CA LEU A 61 -14.798 -12.709 -6.038 1.00 0.00 C ATOM 962 C LEU A 61 -15.917 -13.747 -6.128 1.00 0.00 C ATOM 963 O LEU A 61 -16.797 -13.780 -5.269 1.00 0.00 O ATOM 964 CB LEU A 61 -13.920 -12.889 -4.793 1.00 0.00 C ATOM 965 CG LEU A 61 -12.835 -13.969 -4.888 1.00 0.00 C ATOM 966 CD1 LEU A 61 -13.413 -15.366 -5.105 1.00 0.00 C ATOM 967 CD2 LEU A 61 -11.856 -13.655 -6.018 1.00 0.00 C ATOM 0 H LEU A 61 -15.183 -10.855 -5.144 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.161 -12.836 -6.913 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.439 -11.937 -4.571 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -14.566 -13.124 -3.947 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.315 -13.963 -3.930 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -12.601 -16.091 -5.165 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.067 -15.622 -4.272 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -13.984 -15.383 -6.033 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -11.095 -14.434 -6.067 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.394 -13.613 -6.965 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -11.379 -12.693 -5.829 1.00 0.00 H new ATOM 1008 N ILE A 65 -15.787 -20.280 -6.817 1.00 0.00 N ATOM 1009 CA ILE A 65 -14.360 -20.514 -6.928 1.00 0.00 C ATOM 1010 C ILE A 65 -13.773 -20.790 -5.550 1.00 0.00 C ATOM 1011 O ILE A 65 -14.281 -20.304 -4.538 1.00 0.00 O ATOM 1012 CB ILE A 65 -13.740 -19.267 -7.563 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.277 -19.075 -8.984 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -12.219 -19.352 -7.602 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -13.939 -20.220 -9.938 1.00 0.00 C ATOM 0 HA ILE A 65 -14.148 -21.385 -7.549 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.018 -18.413 -6.945 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.360 -18.961 -8.939 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -13.875 -18.147 -9.391 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.816 -18.449 -8.060 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -11.834 -19.448 -6.587 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -11.918 -20.221 -8.188 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -14.355 -20.008 -10.923 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.857 -20.322 -10.015 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.364 -21.148 -9.557 1.00 0.00 H new ATOM 1027 N ASN A 66 -12.692 -21.575 -5.512 1.00 0.00 N ATOM 1028 CA ASN A 66 -11.969 -21.837 -4.281 1.00 0.00 C ATOM 1029 C ASN A 66 -10.559 -21.308 -4.460 1.00 0.00 C ATOM 1030 O ASN A 66 -9.876 -21.659 -5.421 1.00 0.00 O ATOM 1031 CB ASN A 66 -11.942 -23.330 -3.941 1.00 0.00 C ATOM 1032 CG ASN A 66 -13.333 -23.943 -3.957 1.00 0.00 C ATOM 1033 OD1 ASN A 66 -13.941 -24.155 -2.913 1.00 0.00 O ATOM 1034 ND2 ASN A 66 -13.844 -24.226 -5.152 1.00 0.00 N ATOM 0 H ASN A 66 -12.302 -22.040 -6.332 1.00 0.00 H new ATOM 0 HA ASN A 66 -12.470 -21.340 -3.451 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -11.307 -23.853 -4.656 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.496 -23.470 -2.956 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -14.775 -24.635 -5.224 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -13.304 -24.034 -5.996 1.00 0.00 H new ATOM 1041 N ILE A 67 -10.138 -20.464 -3.524 1.00 0.00 N ATOM 1042 CA ILE A 67 -8.813 -19.876 -3.570 1.00 0.00 C ATOM 1043 C ILE A 67 -8.071 -20.161 -2.281 1.00 0.00 C ATOM 1044 O ILE A 67 -8.618 -20.061 -1.183 1.00 0.00 O ATOM 1045 CB ILE A 67 -8.918 -18.382 -3.874 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -9.676 -18.273 -5.198 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -7.519 -17.761 -3.947 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -9.750 -16.858 -5.746 1.00 0.00 C ATOM 0 H ILE A 67 -10.700 -20.174 -2.724 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.234 -20.328 -4.375 1.00 0.00 H new ATOM 0 HB ILE A 67 -9.448 -17.835 -3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -9.194 -18.914 -5.936 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -10.688 -18.652 -5.059 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -7.604 -16.696 -4.164 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.010 -17.897 -2.993 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.946 -18.247 -4.736 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -10.302 -16.860 -6.686 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -10.259 -16.216 -5.028 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -8.742 -16.481 -5.918 1.00 0.00 H new ATOM 1060 N LEU A 68 -6.804 -20.526 -2.452 1.00 0.00 N ATOM 1061 CA LEU A 68 -5.945 -20.998 -1.390 1.00 0.00 C ATOM 1062 C LEU A 68 -4.683 -20.149 -1.395 1.00 0.00 C ATOM 1063 O LEU A 68 -4.301 -19.626 -2.436 1.00 0.00 O ATOM 1064 CB LEU A 68 -5.542 -22.452 -1.681 1.00 0.00 C ATOM 1065 CG LEU A 68 -6.634 -23.532 -1.791 1.00 0.00 C ATOM 1066 CD1 LEU A 68 -7.023 -24.007 -0.398 1.00 0.00 C ATOM 1067 CD2 LEU A 68 -7.902 -23.164 -2.553 1.00 0.00 C ATOM 0 H LEU A 68 -6.341 -20.498 -3.361 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.459 -20.934 -0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -4.983 -22.455 -2.617 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.852 -22.763 -0.897 1.00 0.00 H new ATOM 0 HG LEU A 68 -6.167 -24.312 -2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -7.796 -24.771 -0.477 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.149 -24.425 0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.403 -23.165 0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.585 -24.013 -2.554 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -8.382 -22.313 -2.071 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -7.646 -22.903 -3.580 1.00 0.00 H new ATOM 1079 N ILE A 69 -4.041 -20.021 -0.233 1.00 0.00 N ATOM 1080 CA ILE A 69 -2.746 -19.376 -0.125 1.00 0.00 C ATOM 1081 C ILE A 69 -1.815 -20.385 0.531 1.00 0.00 C ATOM 1082 O ILE A 69 -1.850 -20.562 1.748 1.00 0.00 O ATOM 1083 CB ILE A 69 -2.834 -18.076 0.675 1.00 0.00 C ATOM 1084 CG1 ILE A 69 -3.809 -17.072 0.070 1.00 0.00 C ATOM 1085 CG2 ILE A 69 -1.446 -17.475 0.907 1.00 0.00 C ATOM 1086 CD1 ILE A 69 -3.375 -16.543 -1.288 1.00 0.00 C ATOM 0 H ILE A 69 -4.409 -20.363 0.654 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.369 -19.089 -1.106 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.247 -18.331 1.651 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.787 -17.543 -0.029 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -3.926 -16.233 0.756 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.540 -16.552 1.478 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -0.831 -18.184 1.461 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -0.977 -17.261 -0.053 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -4.117 -15.834 -1.656 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.411 -16.043 -1.193 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.286 -17.372 -1.990 1.00 0.00 H new ATOM 1098 N ASN A 70 -0.997 -21.048 -0.287 1.00 0.00 N ATOM 1099 CA ASN A 70 -0.151 -22.162 0.126 1.00 0.00 C ATOM 1100 C ASN A 70 -1.012 -23.354 0.573 1.00 0.00 C ATOM 1101 O ASN A 70 -0.477 -24.384 0.977 1.00 0.00 O ATOM 1102 CB ASN A 70 0.822 -21.740 1.240 1.00 0.00 C ATOM 1103 CG ASN A 70 1.596 -20.474 0.910 1.00 0.00 C ATOM 1104 OD1 ASN A 70 2.233 -20.380 -0.133 1.00 0.00 O ATOM 1105 ND2 ASN A 70 1.549 -19.488 1.802 1.00 0.00 N ATOM 0 H ASN A 70 -0.904 -20.818 -1.276 1.00 0.00 H new ATOM 0 HA ASN A 70 0.445 -22.470 -0.733 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.263 -21.586 2.163 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.526 -22.551 1.425 1.00 0.00 H new ATOM 0 HD21 ASN A 70 2.054 -18.619 1.628 1.00 0.00 H new ATOM 0 HD22 ASN A 70 1.008 -19.601 2.660 1.00 0.00 H new ATOM 1112 N GLY A 71 -2.344 -23.211 0.503 1.00 0.00 N ATOM 1113 CA GLY A 71 -3.298 -24.230 0.916 1.00 0.00 C ATOM 1114 C GLY A 71 -4.171 -23.767 2.087 1.00 0.00 C ATOM 1115 O GLY A 71 -5.027 -24.520 2.545 1.00 0.00 O ATOM 0 H GLY A 71 -2.789 -22.364 0.149 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.935 -24.492 0.071 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.760 -25.134 1.202 1.00 0.00 H new ATOM 1119 N ASN A 72 -3.967 -22.537 2.574 1.00 0.00 N ATOM 1120 CA ASN A 72 -4.634 -22.029 3.766 1.00 0.00 C ATOM 1121 C ASN A 72 -6.104 -21.632 3.556 1.00 0.00 C ATOM 1122 O ASN A 72 -6.772 -21.266 4.518 1.00 0.00 O ATOM 1123 CB ASN A 72 -3.813 -20.853 4.308 1.00 0.00 C ATOM 1124 CG ASN A 72 -4.022 -19.540 3.581 1.00 0.00 C ATOM 1125 OD1 ASN A 72 -4.875 -19.413 2.703 1.00 0.00 O ATOM 1126 ND2 ASN A 72 -3.224 -18.547 3.958 1.00 0.00 N ATOM 0 H ASN A 72 -3.329 -21.866 2.145 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.678 -22.843 4.489 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -4.059 -20.712 5.361 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -2.756 -21.114 4.260 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -3.304 -17.632 3.515 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -2.531 -18.700 4.691 1.00 0.00 H new ATOM 1133 N ASN A 73 -6.596 -21.706 2.312 1.00 0.00 N ATOM 1134 CA ASN A 73 -7.947 -21.317 1.917 1.00 0.00 C ATOM 1135 C ASN A 73 -8.364 -19.937 2.424 1.00 0.00 C ATOM 1136 O ASN A 73 -8.860 -19.808 3.542 1.00 0.00 O ATOM 1137 CB ASN A 73 -8.925 -22.426 2.321 1.00 0.00 C ATOM 1138 CG ASN A 73 -10.203 -22.470 1.487 1.00 0.00 C ATOM 1139 OD1 ASN A 73 -10.116 -22.164 0.195 1.00 0.00 O flip ATOM 1140 ND2 ASN A 73 -11.269 -22.781 2.004 1.00 0.00 N flip ATOM 0 H ASN A 73 -6.041 -22.051 1.529 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.965 -21.208 0.833 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.419 -23.388 2.240 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -9.193 -22.294 3.369 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.306 -23.011 2.997 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -12.119 -22.810 1.441 1.00 0.00 H new ATOM 1147 N ILE A 74 -8.170 -18.897 1.601 1.00 0.00 N ATOM 1148 CA ILE A 74 -8.597 -17.540 1.951 1.00 0.00 C ATOM 1149 C ILE A 74 -10.048 -17.496 2.443 1.00 0.00 C ATOM 1150 O ILE A 74 -10.429 -16.566 3.153 1.00 0.00 O ATOM 1151 CB ILE A 74 -8.436 -16.559 0.776 1.00 0.00 C ATOM 1152 CG1 ILE A 74 -9.503 -16.778 -0.305 1.00 0.00 C ATOM 1153 CG2 ILE A 74 -7.033 -16.654 0.185 1.00 0.00 C ATOM 1154 CD1 ILE A 74 -9.390 -15.740 -1.424 1.00 0.00 C ATOM 0 H ILE A 74 -7.720 -18.972 0.689 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.940 -17.230 2.764 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.579 -15.552 1.169 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.398 -17.779 -0.724 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.494 -16.723 0.145 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.939 -15.953 -0.644 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.298 -16.410 0.952 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.858 -17.668 -0.175 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.161 -15.926 -2.172 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.521 -14.741 -1.008 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.407 -15.813 -1.890 1.00 0.00 H new ATOM 1166 N ARG A 75 -10.858 -18.496 2.071 1.00 0.00 N ATOM 1167 CA ARG A 75 -12.268 -18.584 2.444 1.00 0.00 C ATOM 1168 C ARG A 75 -12.461 -18.809 3.944 1.00 0.00 C ATOM 1169 O ARG A 75 -13.584 -18.702 4.433 1.00 0.00 O ATOM 1170 CB ARG A 75 -12.925 -19.721 1.660 1.00 0.00 C ATOM 1171 CG ARG A 75 -12.969 -19.422 0.160 1.00 0.00 C ATOM 1172 CD ARG A 75 -13.596 -20.595 -0.591 1.00 0.00 C ATOM 1173 NE ARG A 75 -14.986 -20.820 -0.168 1.00 0.00 N ATOM 1174 CZ ARG A 75 -16.064 -20.723 -0.955 1.00 0.00 C ATOM 1175 NH1 ARG A 75 -15.960 -20.418 -2.244 1.00 0.00 N ATOM 1176 NH2 ARG A 75 -17.274 -20.937 -0.446 1.00 0.00 N ATOM 0 H ARG A 75 -10.543 -19.276 1.494 1.00 0.00 H new ATOM 0 HA ARG A 75 -12.738 -17.631 2.199 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.375 -20.646 1.831 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -13.938 -19.880 2.029 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.545 -18.515 -0.021 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -11.961 -19.239 -0.212 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -13.567 -20.400 -1.663 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -13.010 -21.497 -0.415 1.00 0.00 H new ATOM 0 HE ARG A 75 -15.142 -21.071 0.808 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -15.042 -20.251 -2.656 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -16.798 -20.351 -2.821 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -17.378 -21.174 0.541 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -18.098 -20.864 -1.042 1.00 0.00 H new ATOM 1190 N HIS A 76 -11.387 -19.116 4.674 1.00 0.00 N ATOM 1191 CA HIS A 76 -11.420 -19.261 6.124 1.00 0.00 C ATOM 1192 C HIS A 76 -10.508 -18.230 6.781 1.00 0.00 C ATOM 1193 O HIS A 76 -10.299 -18.272 7.993 1.00 0.00 O ATOM 1194 CB HIS A 76 -10.979 -20.667 6.519 1.00 0.00 C ATOM 1195 CG HIS A 76 -11.948 -21.742 6.103 1.00 0.00 C ATOM 1196 ND1 HIS A 76 -12.282 -22.062 4.820 1.00 0.00 N flip ATOM 1197 CD2 HIS A 76 -12.648 -22.574 6.980 1.00 0.00 C flip ATOM 1198 CE1 HIS A 76 -13.189 -23.093 4.897 1.00 0.00 C flip ATOM 1199 NE2 HIS A 76 -13.387 -23.378 6.197 1.00 0.00 N flip ATOM 0 H HIS A 76 -10.464 -19.272 4.269 1.00 0.00 H new ATOM 0 HA HIS A 76 -12.442 -19.097 6.467 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -10.007 -20.873 6.071 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -10.847 -20.707 7.600 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -12.604 -22.572 8.059 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -13.660 -23.587 4.060 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -14.013 -24.106 6.541 1.00 0.00 H new ATOM 1207 N LEU A 77 -9.971 -17.311 5.976 1.00 0.00 N ATOM 1208 CA LEU A 77 -9.039 -16.289 6.414 1.00 0.00 C ATOM 1209 C LEU A 77 -9.585 -14.907 6.050 1.00 0.00 C ATOM 1210 O LEU A 77 -10.796 -14.735 5.909 1.00 0.00 O ATOM 1211 CB LEU A 77 -7.662 -16.535 5.788 1.00 0.00 C ATOM 1212 CG LEU A 77 -7.014 -17.865 6.195 1.00 0.00 C ATOM 1213 CD1 LEU A 77 -5.598 -17.860 5.645 1.00 0.00 C ATOM 1214 CD2 LEU A 77 -6.917 -18.028 7.712 1.00 0.00 C ATOM 0 H LEU A 77 -10.182 -17.262 4.979 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.924 -16.333 7.497 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.759 -16.508 4.703 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.997 -15.719 6.069 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.625 -18.679 5.806 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.100 -18.792 5.913 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.630 -17.765 4.560 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.047 -17.020 6.067 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.451 -18.985 7.946 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.314 -17.220 8.127 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.916 -17.995 8.146 1.00 0.00 H new ATOM 1226 N GLU A 78 -8.698 -13.919 5.896 1.00 0.00 N ATOM 1227 CA GLU A 78 -9.091 -12.538 5.638 1.00 0.00 C ATOM 1228 C GLU A 78 -9.741 -12.367 4.262 1.00 0.00 C ATOM 1229 O GLU A 78 -10.199 -11.275 3.936 1.00 0.00 O ATOM 1230 CB GLU A 78 -7.870 -11.618 5.723 1.00 0.00 C ATOM 1231 CG GLU A 78 -6.964 -11.956 6.906 1.00 0.00 C ATOM 1232 CD GLU A 78 -5.992 -10.819 7.208 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -6.469 -9.752 7.660 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -4.777 -11.023 6.988 1.00 0.00 O ATOM 0 H GLU A 78 -7.689 -14.058 5.947 1.00 0.00 H new ATOM 0 HA GLU A 78 -9.824 -12.271 6.399 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.298 -11.693 4.798 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -8.204 -10.584 5.809 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.574 -12.158 7.787 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.405 -12.866 6.689 1.00 0.00 H new ATOM 1241 N GLY A 79 -9.787 -13.431 3.451 1.00 0.00 N ATOM 1242 CA GLY A 79 -10.360 -13.351 2.121 1.00 0.00 C ATOM 1243 C GLY A 79 -9.431 -12.564 1.207 1.00 0.00 C ATOM 1244 O GLY A 79 -8.228 -12.811 1.180 1.00 0.00 O ATOM 0 H GLY A 79 -9.432 -14.354 3.702 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.516 -14.353 1.721 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.337 -12.869 2.164 1.00 0.00 H new ATOM 1248 N LEU A 80 -9.998 -11.616 0.460 1.00 0.00 N ATOM 1249 CA LEU A 80 -9.274 -10.768 -0.481 1.00 0.00 C ATOM 1250 C LEU A 80 -8.154 -9.946 0.169 1.00 0.00 C ATOM 1251 O LEU A 80 -7.463 -9.208 -0.530 1.00 0.00 O ATOM 1252 CB LEU A 80 -10.271 -9.831 -1.166 1.00 0.00 C ATOM 1253 CG LEU A 80 -11.284 -10.584 -2.034 1.00 0.00 C ATOM 1254 CD1 LEU A 80 -12.243 -9.575 -2.660 1.00 0.00 C ATOM 1255 CD2 LEU A 80 -10.587 -11.357 -3.153 1.00 0.00 C ATOM 0 H LEU A 80 -10.997 -11.414 0.495 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.789 -11.426 -1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.803 -9.256 -0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.727 -9.117 -1.785 1.00 0.00 H new ATOM 0 HG LEU A 80 -11.820 -11.293 -1.403 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -12.969 -10.100 -3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -12.764 -9.031 -1.872 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -11.681 -8.872 -3.275 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -11.332 -11.881 -3.752 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -10.036 -10.662 -3.786 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.896 -12.080 -2.720 1.00 0.00 H new ATOM 1267 N GLU A 81 -7.960 -10.057 1.486 1.00 0.00 N ATOM 1268 CA GLU A 81 -6.980 -9.258 2.205 1.00 0.00 C ATOM 1269 C GLU A 81 -6.074 -10.131 3.076 1.00 0.00 C ATOM 1270 O GLU A 81 -5.538 -9.655 4.076 1.00 0.00 O ATOM 1271 CB GLU A 81 -7.682 -8.182 3.038 1.00 0.00 C ATOM 1272 CG GLU A 81 -8.480 -7.228 2.151 1.00 0.00 C ATOM 1273 CD GLU A 81 -8.946 -6.011 2.948 1.00 0.00 C ATOM 1274 OE1 GLU A 81 -8.077 -5.160 3.252 1.00 0.00 O ATOM 1275 OE2 GLU A 81 -10.160 -5.939 3.250 1.00 0.00 O ATOM 0 H GLU A 81 -8.480 -10.704 2.078 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.341 -8.765 1.473 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.348 -8.655 3.760 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -6.942 -7.620 3.608 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -7.865 -6.905 1.311 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.343 -7.747 1.734 1.00 0.00 H new ATOM 1282 N THR A 82 -5.899 -11.406 2.710 1.00 0.00 N ATOM 1283 CA THR A 82 -5.039 -12.334 3.442 1.00 0.00 C ATOM 1284 C THR A 82 -3.562 -11.931 3.398 1.00 0.00 C ATOM 1285 O THR A 82 -2.713 -12.641 3.930 1.00 0.00 O ATOM 1286 CB THR A 82 -5.282 -13.761 2.932 1.00 0.00 C ATOM 1287 OG1 THR A 82 -6.652 -14.075 3.067 1.00 0.00 O ATOM 1288 CG2 THR A 82 -4.506 -14.799 3.731 1.00 0.00 C ATOM 0 H THR A 82 -6.352 -11.821 1.896 1.00 0.00 H new ATOM 0 HA THR A 82 -5.306 -12.295 4.498 1.00 0.00 H new ATOM 0 HB THR A 82 -4.952 -13.789 1.893 1.00 0.00 H new ATOM 0 HG1 THR A 82 -7.155 -13.667 2.332 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.711 -15.793 3.332 1.00 0.00 H new ATOM 0 HG22 THR A 82 -3.439 -14.591 3.657 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.812 -14.757 4.776 1.00 0.00 H new ATOM 1296 N LEU A 83 -3.242 -10.793 2.771 1.00 0.00 N ATOM 1297 CA LEU A 83 -1.900 -10.219 2.748 1.00 0.00 C ATOM 1298 C LEU A 83 -0.816 -11.206 2.300 1.00 0.00 C ATOM 1299 O LEU A 83 -0.155 -11.848 3.117 1.00 0.00 O ATOM 1300 CB LEU A 83 -1.573 -9.651 4.129 1.00 0.00 C ATOM 1301 CG LEU A 83 -2.282 -8.322 4.402 1.00 0.00 C ATOM 1302 CD1 LEU A 83 -2.273 -8.035 5.903 1.00 0.00 C ATOM 1303 CD2 LEU A 83 -1.558 -7.181 3.690 1.00 0.00 C ATOM 0 H LEU A 83 -3.925 -10.238 2.256 1.00 0.00 H new ATOM 0 HA LEU A 83 -1.902 -9.426 2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.859 -10.375 4.892 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -0.496 -9.508 4.213 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.306 -8.394 4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.778 -7.088 6.095 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.791 -8.836 6.430 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -1.243 -7.975 6.256 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.072 -6.241 3.892 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.532 -7.119 4.053 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -1.552 -7.368 2.616 1.00 0.00 H new ATOM 1315 N LEU A 84 -0.651 -11.309 0.983 1.00 0.00 N ATOM 1316 CA LEU A 84 0.394 -12.094 0.330 1.00 0.00 C ATOM 1317 C LEU A 84 1.783 -11.603 0.750 1.00 0.00 C ATOM 1318 O LEU A 84 1.921 -10.548 1.369 1.00 0.00 O ATOM 1319 CB LEU A 84 0.229 -11.959 -1.187 1.00 0.00 C ATOM 1320 CG LEU A 84 -0.749 -12.975 -1.781 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -0.181 -14.389 -1.714 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -2.092 -12.982 -1.061 1.00 0.00 C ATOM 0 H LEU A 84 -1.261 -10.832 0.319 1.00 0.00 H new ATOM 0 HA LEU A 84 0.302 -13.139 0.627 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.118 -10.952 -1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.202 -12.080 -1.664 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.898 -12.669 -2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.897 -15.090 -2.143 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.752 -14.434 -2.277 1.00 0.00 H new ATOM 0 HD13 LEU A 84 0.009 -14.656 -0.674 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.748 -13.720 -1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.941 -13.236 -0.012 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.549 -11.995 -1.133 1.00 0.00 H new ATOM 1334 N LYS A 85 2.816 -12.380 0.405 1.00 0.00 N ATOM 1335 CA LYS A 85 4.207 -12.082 0.730 1.00 0.00 C ATOM 1336 C LYS A 85 5.106 -12.427 -0.445 1.00 0.00 C ATOM 1337 O LYS A 85 4.675 -13.089 -1.384 1.00 0.00 O ATOM 1338 CB LYS A 85 4.652 -12.906 1.946 1.00 0.00 C ATOM 1339 CG LYS A 85 3.835 -12.618 3.204 1.00 0.00 C ATOM 1340 CD LYS A 85 4.105 -11.210 3.737 1.00 0.00 C ATOM 1341 CE LYS A 85 3.229 -10.960 4.963 1.00 0.00 C ATOM 1342 NZ LYS A 85 3.431 -9.600 5.494 1.00 0.00 N ATOM 0 H LYS A 85 2.702 -13.249 -0.117 1.00 0.00 H new ATOM 0 HA LYS A 85 4.286 -11.018 0.954 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.574 -13.966 1.706 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.703 -12.702 2.149 1.00 0.00 H new ATOM 0 HG2 LYS A 85 2.773 -12.727 2.983 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.077 -13.352 3.973 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.158 -11.103 4.000 1.00 0.00 H new ATOM 0 HD3 LYS A 85 3.892 -10.469 2.966 1.00 0.00 H new ATOM 0 HE2 LYS A 85 2.181 -11.098 4.698 1.00 0.00 H new ATOM 0 HE3 LYS A 85 3.462 -11.693 5.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 2.823 -9.458 6.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 4.427 -9.479 5.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 3.185 -8.902 4.763 1.00 0.00 H new ATOM 1356 N ASP A 86 6.355 -11.973 -0.373 1.00 0.00 N ATOM 1357 CA ASP A 86 7.322 -12.048 -1.460 1.00 0.00 C ATOM 1358 C ASP A 86 7.729 -13.457 -1.891 1.00 0.00 C ATOM 1359 O ASP A 86 8.621 -13.606 -2.725 1.00 0.00 O ATOM 1360 CB ASP A 86 8.558 -11.252 -1.074 1.00 0.00 C ATOM 1361 CG ASP A 86 8.242 -9.763 -0.944 1.00 0.00 C ATOM 1362 OD1 ASP A 86 7.750 -9.186 -1.941 1.00 0.00 O ATOM 1363 OD2 ASP A 86 8.494 -9.215 0.152 1.00 0.00 O ATOM 0 H ASP A 86 6.730 -11.531 0.466 1.00 0.00 H new ATOM 0 HA ASP A 86 6.818 -11.628 -2.331 1.00 0.00 H new ATOM 0 HB2 ASP A 86 8.953 -11.626 -0.129 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.335 -11.397 -1.824 1.00 0.00 H new ATOM 1368 N SER A 87 7.097 -14.492 -1.343 1.00 0.00 N ATOM 1369 CA SER A 87 7.347 -15.859 -1.765 1.00 0.00 C ATOM 1370 C SER A 87 6.120 -16.725 -1.512 1.00 0.00 C ATOM 1371 O SER A 87 6.203 -17.953 -1.500 1.00 0.00 O ATOM 1372 CB SER A 87 8.591 -16.371 -1.037 1.00 0.00 C ATOM 1373 OG SER A 87 8.962 -17.659 -1.490 1.00 0.00 O ATOM 0 H SER A 87 6.404 -14.404 -0.600 1.00 0.00 H new ATOM 0 HA SER A 87 7.536 -15.903 -2.838 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.417 -15.677 -1.193 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.399 -16.402 0.036 1.00 0.00 H new ATOM 0 HG SER A 87 8.157 -18.196 -1.646 1.00 0.00 H new ATOM 1379 N ASP A 88 4.968 -16.082 -1.303 1.00 0.00 N ATOM 1380 CA ASP A 88 3.712 -16.801 -1.146 1.00 0.00 C ATOM 1381 C ASP A 88 3.287 -17.465 -2.457 1.00 0.00 C ATOM 1382 O ASP A 88 3.948 -17.343 -3.490 1.00 0.00 O ATOM 1383 CB ASP A 88 2.621 -15.857 -0.644 1.00 0.00 C ATOM 1384 CG ASP A 88 2.428 -15.927 0.869 1.00 0.00 C ATOM 1385 OD1 ASP A 88 2.782 -16.970 1.460 1.00 0.00 O ATOM 1386 OD2 ASP A 88 1.926 -14.927 1.424 1.00 0.00 O ATOM 0 H ASP A 88 4.885 -15.067 -1.240 1.00 0.00 H new ATOM 0 HA ASP A 88 3.862 -17.588 -0.407 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.873 -14.835 -0.927 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.680 -16.101 -1.137 1.00 0.00 H new ATOM 1391 N GLU A 89 2.160 -18.172 -2.399 1.00 0.00 N ATOM 1392 CA GLU A 89 1.640 -18.966 -3.500 1.00 0.00 C ATOM 1393 C GLU A 89 0.122 -18.973 -3.415 1.00 0.00 C ATOM 1394 O GLU A 89 -0.439 -18.856 -2.327 1.00 0.00 O ATOM 1395 CB GLU A 89 2.176 -20.396 -3.366 1.00 0.00 C ATOM 1396 CG GLU A 89 1.832 -21.254 -4.580 1.00 0.00 C ATOM 1397 CD GLU A 89 2.466 -22.637 -4.460 1.00 0.00 C ATOM 1398 OE1 GLU A 89 1.911 -23.456 -3.692 1.00 0.00 O ATOM 1399 OE2 GLU A 89 3.496 -22.862 -5.133 1.00 0.00 O ATOM 0 H GLU A 89 1.573 -18.207 -1.565 1.00 0.00 H new ATOM 0 HA GLU A 89 1.950 -18.550 -4.459 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.258 -20.367 -3.238 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.762 -20.855 -2.469 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.750 -21.351 -4.668 1.00 0.00 H new ATOM 0 HG3 GLU A 89 2.183 -20.765 -5.489 1.00 0.00 H new ATOM 1406 N ILE A 90 -0.538 -19.113 -4.566 1.00 0.00 N ATOM 1407 CA ILE A 90 -1.985 -19.152 -4.631 1.00 0.00 C ATOM 1408 C ILE A 90 -2.395 -20.297 -5.546 1.00 0.00 C ATOM 1409 O ILE A 90 -1.656 -20.666 -6.457 1.00 0.00 O ATOM 1410 CB ILE A 90 -2.515 -17.809 -5.159 1.00 0.00 C ATOM 1411 CG1 ILE A 90 -1.827 -16.655 -4.412 1.00 0.00 C ATOM 1412 CG2 ILE A 90 -4.040 -17.735 -5.021 1.00 0.00 C ATOM 1413 CD1 ILE A 90 -2.545 -15.315 -4.569 1.00 0.00 C ATOM 0 H ILE A 90 -0.079 -19.202 -5.472 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.408 -19.315 -3.640 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.281 -17.723 -6.220 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.766 -16.904 -3.353 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.804 -16.555 -4.776 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.394 -16.776 -5.401 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -4.497 -18.543 -5.593 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.316 -17.833 -3.971 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.005 -14.546 -4.016 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.583 -15.044 -5.624 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.559 -15.398 -4.179 1.00 0.00 H new ATOM 1425 N GLY A 91 -3.576 -20.851 -5.299 1.00 0.00 N ATOM 1426 CA GLY A 91 -4.163 -21.856 -6.159 1.00 0.00 C ATOM 1427 C GLY A 91 -5.630 -21.520 -6.328 1.00 0.00 C ATOM 1428 O GLY A 91 -6.320 -21.255 -5.347 1.00 0.00 O ATOM 0 H GLY A 91 -4.151 -20.611 -4.492 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -3.661 -21.872 -7.126 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.046 -22.848 -5.723 1.00 0.00 H new ATOM 1432 N ILE A 92 -6.104 -21.532 -7.574 1.00 0.00 N ATOM 1433 CA ILE A 92 -7.487 -21.209 -7.883 1.00 0.00 C ATOM 1434 C ILE A 92 -8.160 -22.422 -8.517 1.00 0.00 C ATOM 1435 O ILE A 92 -7.610 -23.022 -9.438 1.00 0.00 O ATOM 1436 CB ILE A 92 -7.538 -19.995 -8.820 1.00 0.00 C ATOM 1437 CG1 ILE A 92 -6.683 -18.851 -8.260 1.00 0.00 C ATOM 1438 CG2 ILE A 92 -8.991 -19.555 -8.992 1.00 0.00 C ATOM 1439 CD1 ILE A 92 -6.695 -17.628 -9.177 1.00 0.00 C ATOM 0 H ILE A 92 -5.539 -21.765 -8.390 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.023 -20.955 -6.969 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.131 -20.269 -9.794 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.054 -18.569 -7.275 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.657 -19.196 -8.128 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -9.034 -18.692 -9.657 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -9.570 -20.373 -9.421 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.407 -19.286 -8.021 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.077 -16.842 -8.743 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.299 -17.902 -10.155 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.717 -17.267 -9.288 1.00 0.00 H new ATOM 1451 N LEU A 93 -9.353 -22.780 -8.026 1.00 0.00 N ATOM 1452 CA LEU A 93 -10.077 -23.951 -8.492 1.00 0.00 C ATOM 1453 C LEU A 93 -11.549 -23.608 -8.727 1.00 0.00 C ATOM 1454 O LEU A 93 -12.102 -22.755 -8.035 1.00 0.00 O ATOM 1455 CB LEU A 93 -9.981 -25.073 -7.450 1.00 0.00 C ATOM 1456 CG LEU A 93 -8.554 -25.562 -7.178 1.00 0.00 C ATOM 1457 CD1 LEU A 93 -7.876 -24.760 -6.067 1.00 0.00 C ATOM 1458 CD2 LEU A 93 -8.611 -27.021 -6.732 1.00 0.00 C ATOM 0 H LEU A 93 -9.837 -22.260 -7.294 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.632 -24.282 -9.430 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.417 -24.722 -6.514 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.584 -25.917 -7.786 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.981 -25.440 -8.097 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -6.867 -25.140 -5.907 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.827 -23.710 -6.355 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.450 -24.857 -5.146 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.601 -27.381 -6.535 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.208 -27.101 -5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.064 -27.624 -7.518 1.00 0.00 H new ATOM 1470 N PRO A 94 -12.188 -24.268 -9.700 1.00 0.00 N ATOM 1471 CA PRO A 94 -13.592 -24.079 -10.035 1.00 0.00 C ATOM 1472 C PRO A 94 -14.483 -24.816 -9.029 1.00 0.00 C ATOM 1473 O PRO A 94 -13.976 -25.542 -8.173 1.00 0.00 O ATOM 1474 CB PRO A 94 -13.730 -24.695 -11.430 1.00 0.00 C ATOM 1475 CG PRO A 94 -12.723 -25.838 -11.393 1.00 0.00 C ATOM 1476 CD PRO A 94 -11.580 -25.267 -10.558 1.00 0.00 C ATOM 0 HA PRO A 94 -13.895 -23.032 -10.010 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.742 -25.053 -11.616 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.497 -23.976 -12.215 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.146 -26.733 -10.938 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.391 -26.115 -12.394 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.096 -26.047 -9.970 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.813 -24.824 -11.193 1.00 0.00 H new ATOM 1484 N PRO A 95 -15.811 -24.646 -9.119 1.00 0.00 N ATOM 1485 CA PRO A 95 -16.759 -25.393 -8.307 1.00 0.00 C ATOM 1486 C PRO A 95 -16.743 -26.870 -8.695 1.00 0.00 C ATOM 1487 O PRO A 95 -16.289 -27.229 -9.780 1.00 0.00 O ATOM 1488 CB PRO A 95 -18.120 -24.754 -8.589 1.00 0.00 C ATOM 1489 CG PRO A 95 -17.954 -24.181 -9.996 1.00 0.00 C ATOM 1490 CD PRO A 95 -16.497 -23.731 -10.011 1.00 0.00 C ATOM 0 HA PRO A 95 -16.517 -25.355 -7.245 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -18.925 -25.487 -8.546 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -18.357 -23.976 -7.863 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -18.154 -24.929 -10.763 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -18.635 -23.350 -10.177 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -16.081 -23.775 -11.017 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -16.399 -22.700 -9.670 1.00 0.00 H new