USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 816 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 232 LYS NZ :NH3+ -154:sc= -0.617 (180deg=-1.28) USER MOD Set 1.2: A 258 SER OG : rot 57:sc= 0.142 USER MOD Set 2.1: A 235 ASN : amide:sc= -1.03 X(o=-4.5,f=-4.5) USER MOD Set 2.2: A 253 ASN : amide:sc= -3.46! C(o=-4.5!,f=-1.4!) USER MOD Set 3.1: A 187 HIS : no HD1:sc= -2.21! K(o=-2.4!,f=-1.7) USER MOD Set 3.2: A 190 CYS SG : rot 170:sc= -0.216 USER MOD Set 4.1: A 159 TYR OH : rot 180:sc= -0.606 USER MOD Set 4.2: A 181 ASN : amide:sc= 0.638 K(o=0.032,f=-1.5) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= -1.11 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 151:sc= -8.42! (180deg=-11.5!) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 CYS SG : rot -94:sc= -0.555 USER MOD Single : A 188 HIS : no HE2:sc= -22.2! C(o=-22!,f=-27!) USER MOD Single : A 189 ASN : amide:sc= -0.223 K(o=-0.22,f=-0.85) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 SER OG : rot 142:sc= -6.03! USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot -44:sc= 0.961 USER MOD Single : A 225 ASN : amide:sc= -1.6 K(o=-1.6,f=-0.25) USER MOD Single : A 233 SER OG : rot 115:sc= 0.968 USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.0692 USER MOD Single : A 240 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 LYS NZ :NH3+ -131:sc= 1.7 (180deg=0.353) USER MOD Single : A 244 SER OG : rot -110:sc= 0.383 USER MOD Single : A 245 ASN : amide:sc= -0.42 K(o=-0.42,f=-1.5) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 SER OG : rot 180:sc= -0.572 USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : B 463 SER OG : rot 180:sc= 0 USER MOD Single : B 464 SER OG : rot 180:sc= 0 USER MOD Single : B 465 SER OG : rot 180:sc= 0 USER MOD Single : B 467 ASN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : B 469 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.478) USER MOD Single : B 473 SER OG : rot 180:sc= 0 USER MOD Single : B 478 LYS NZ :NH3+ -161:sc= -0.255 (180deg=-0.886) USER MOD Single : B 481 SER OG : rot 180:sc= 0 USER MOD Single : B 482 SER OG : rot 180:sc= 0 USER MOD Single : B 484 SER OG : rot -61:sc= 0.333 USER MOD Single : B 486 SER OG : rot -36:sc= 1.11 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -8.586 5.893 0.073 1.00 63.42 N ATOM 2 CA GLY A 156 -7.372 5.486 -0.612 1.00 14.33 C ATOM 3 C GLY A 156 -6.944 4.080 -0.186 1.00 1.24 C ATOM 4 O GLY A 156 -6.146 3.924 0.737 1.00 50.10 O ATOM 0 HA2 GLY A 156 -7.534 5.509 -1.690 1.00 14.33 H new ATOM 0 HA3 GLY A 156 -6.573 6.194 -0.394 1.00 14.33 H new ATOM 8 N SER A 157 -7.496 3.093 -0.877 1.00 13.23 N ATOM 9 CA SER A 157 -7.182 1.706 -0.581 1.00 30.44 C ATOM 10 C SER A 157 -6.291 1.125 -1.681 1.00 4.10 C ATOM 11 O SER A 157 -6.639 1.177 -2.859 1.00 21.43 O ATOM 12 CB SER A 157 -8.457 0.872 -0.435 1.00 74.01 C ATOM 13 OG SER A 157 -9.519 1.619 0.153 1.00 33.21 O ATOM 0 H SER A 157 -8.159 3.227 -1.641 1.00 13.23 H new ATOM 0 HA SER A 157 -6.646 1.671 0.368 1.00 30.44 H new ATOM 0 HB2 SER A 157 -8.768 0.510 -1.415 1.00 74.01 H new ATOM 0 HB3 SER A 157 -8.248 -0.005 0.177 1.00 74.01 H new ATOM 0 HG SER A 157 -10.315 1.053 0.227 1.00 33.21 H new ATOM 18 N LEU A 158 -5.158 0.585 -1.256 1.00 51.35 N ATOM 19 CA LEU A 158 -4.214 -0.005 -2.189 1.00 53.31 C ATOM 20 C LEU A 158 -4.369 -1.527 -2.172 1.00 23.02 C ATOM 21 O LEU A 158 -4.337 -2.145 -1.109 1.00 24.24 O ATOM 22 CB LEU A 158 -2.792 0.472 -1.887 1.00 60.45 C ATOM 23 CG LEU A 158 -2.535 1.971 -2.057 1.00 31.24 C ATOM 24 CD1 LEU A 158 -1.302 2.409 -1.266 1.00 3.41 C ATOM 25 CD2 LEU A 158 -2.430 2.345 -3.537 1.00 72.41 C ATOM 0 H LEU A 158 -4.873 0.544 -0.278 1.00 51.35 H new ATOM 0 HA LEU A 158 -4.427 0.326 -3.206 1.00 53.31 H new ATOM 0 HB2 LEU A 158 -2.548 0.196 -0.861 1.00 60.45 H new ATOM 0 HB3 LEU A 158 -2.103 -0.070 -2.535 1.00 60.45 H new ATOM 0 HG LEU A 158 -3.388 2.512 -1.648 1.00 31.24 H new ATOM 0 HD11 LEU A 158 -1.142 3.478 -1.404 1.00 3.41 H new ATOM 0 HD12 LEU A 158 -1.455 2.199 -0.207 1.00 3.41 H new ATOM 0 HD13 LEU A 158 -0.429 1.862 -1.622 1.00 3.41 H new ATOM 0 HD21 LEU A 158 -2.247 3.416 -3.630 1.00 72.41 H new ATOM 0 HD22 LEU A 158 -1.607 1.796 -3.994 1.00 72.41 H new ATOM 0 HD23 LEU A 158 -3.361 2.091 -4.043 1.00 72.41 H new ATOM 36 N TYR A 159 -4.534 -2.087 -3.361 1.00 31.15 N ATOM 37 CA TYR A 159 -4.695 -3.525 -3.496 1.00 52.51 C ATOM 38 C TYR A 159 -3.747 -4.085 -4.559 1.00 24.31 C ATOM 39 O TYR A 159 -3.569 -3.484 -5.616 1.00 12.33 O ATOM 40 CB TYR A 159 -6.138 -3.747 -3.950 1.00 4.24 C ATOM 41 CG TYR A 159 -6.367 -5.076 -4.672 1.00 40.34 C ATOM 42 CD1 TYR A 159 -5.952 -6.258 -4.091 1.00 40.50 C ATOM 43 CD2 TYR A 159 -6.986 -5.094 -5.905 1.00 4.54 C ATOM 44 CE1 TYR A 159 -6.166 -7.508 -4.771 1.00 12.04 C ATOM 45 CE2 TYR A 159 -7.200 -6.345 -6.585 1.00 62.01 C ATOM 46 CZ TYR A 159 -6.780 -7.491 -5.985 1.00 44.43 C ATOM 47 OH TYR A 159 -6.982 -8.672 -6.627 1.00 2.55 O ATOM 0 H TYR A 159 -4.560 -1.571 -4.240 1.00 31.15 H new ATOM 0 HA TYR A 159 -4.471 -4.026 -2.554 1.00 52.51 H new ATOM 0 HB2 TYR A 159 -6.793 -3.701 -3.080 1.00 4.24 H new ATOM 0 HB3 TYR A 159 -6.429 -2.931 -4.612 1.00 4.24 H new ATOM 0 HD1 TYR A 159 -5.467 -6.244 -3.126 1.00 40.50 H new ATOM 0 HD2 TYR A 159 -7.310 -4.170 -6.360 1.00 4.54 H new ATOM 0 HE1 TYR A 159 -5.846 -8.439 -4.327 1.00 12.04 H new ATOM 0 HE2 TYR A 159 -7.683 -6.373 -7.550 1.00 62.01 H new ATOM 0 HH TYR A 159 -7.431 -8.507 -7.482 1.00 2.55 H new ATOM 56 N ALA A 160 -3.163 -5.230 -4.239 1.00 71.44 N ATOM 57 CA ALA A 160 -2.238 -5.879 -5.153 1.00 70.04 C ATOM 58 C ALA A 160 -2.875 -7.162 -5.691 1.00 73.42 C ATOM 59 O ALA A 160 -3.646 -7.817 -4.992 1.00 52.41 O ATOM 60 CB ALA A 160 -0.912 -6.142 -4.436 1.00 32.23 C ATOM 0 H ALA A 160 -3.312 -5.725 -3.360 1.00 71.44 H new ATOM 0 HA ALA A 160 -2.025 -5.234 -6.006 1.00 70.04 H new ATOM 0 HB1 ALA A 160 -0.218 -6.629 -5.121 1.00 32.23 H new ATOM 0 HB2 ALA A 160 -0.487 -5.197 -4.100 1.00 32.23 H new ATOM 0 HB3 ALA A 160 -1.086 -6.788 -3.576 1.00 32.23 H new ATOM 66 N ILE A 161 -2.528 -7.483 -6.928 1.00 14.52 N ATOM 67 CA ILE A 161 -3.055 -8.676 -7.568 1.00 34.14 C ATOM 68 C ILE A 161 -1.900 -9.490 -8.154 1.00 42.33 C ATOM 69 O ILE A 161 -1.041 -8.946 -8.847 1.00 23.20 O ATOM 70 CB ILE A 161 -4.126 -8.304 -8.596 1.00 4.12 C ATOM 71 CG1 ILE A 161 -5.110 -9.457 -8.805 1.00 31.42 C ATOM 72 CG2 ILE A 161 -3.491 -7.847 -9.910 1.00 14.13 C ATOM 73 CD1 ILE A 161 -4.471 -10.581 -9.625 1.00 65.21 C ATOM 0 H ILE A 161 -1.888 -6.937 -7.505 1.00 14.52 H new ATOM 0 HA ILE A 161 -3.554 -9.311 -6.835 1.00 34.14 H new ATOM 0 HB ILE A 161 -4.696 -7.461 -8.205 1.00 4.12 H new ATOM 0 HG12 ILE A 161 -5.432 -9.845 -7.839 1.00 31.42 H new ATOM 0 HG13 ILE A 161 -6.001 -9.091 -9.315 1.00 31.42 H new ATOM 0 HG21 ILE A 161 -4.275 -7.589 -10.622 1.00 14.13 H new ATOM 0 HG22 ILE A 161 -2.865 -6.974 -9.727 1.00 14.13 H new ATOM 0 HG23 ILE A 161 -2.880 -8.652 -10.318 1.00 14.13 H new ATOM 0 HD11 ILE A 161 -5.191 -11.388 -9.759 1.00 65.21 H new ATOM 0 HD12 ILE A 161 -4.172 -10.196 -10.600 1.00 65.21 H new ATOM 0 HD13 ILE A 161 -3.594 -10.961 -9.101 1.00 65.21 H new ATOM 84 N VAL A 162 -1.914 -10.780 -7.853 1.00 64.10 N ATOM 85 CA VAL A 162 -0.878 -11.675 -8.340 1.00 1.41 C ATOM 86 C VAL A 162 -1.289 -12.229 -9.705 1.00 71.13 C ATOM 87 O VAL A 162 -2.372 -12.795 -9.849 1.00 4.30 O ATOM 88 CB VAL A 162 -0.604 -12.770 -7.307 1.00 12.12 C ATOM 89 CG1 VAL A 162 -0.275 -14.098 -7.991 1.00 60.33 C ATOM 90 CG2 VAL A 162 0.515 -12.354 -6.350 1.00 2.11 C ATOM 0 H VAL A 162 -2.627 -11.227 -7.277 1.00 64.10 H new ATOM 0 HA VAL A 162 0.059 -11.136 -8.477 1.00 1.41 H new ATOM 0 HB VAL A 162 -1.511 -12.911 -6.720 1.00 12.12 H new ATOM 0 HG11 VAL A 162 -0.084 -14.859 -7.235 1.00 60.33 H new ATOM 0 HG12 VAL A 162 -1.116 -14.406 -8.612 1.00 60.33 H new ATOM 0 HG13 VAL A 162 0.611 -13.976 -8.615 1.00 60.33 H new ATOM 0 HG21 VAL A 162 0.689 -13.150 -5.626 1.00 2.11 H new ATOM 0 HG22 VAL A 162 1.429 -12.171 -6.916 1.00 2.11 H new ATOM 0 HG23 VAL A 162 0.225 -11.444 -5.825 1.00 2.11 H new ATOM 100 N LEU A 163 -0.403 -12.048 -10.672 1.00 33.03 N ATOM 101 CA LEU A 163 -0.660 -12.524 -12.022 1.00 45.53 C ATOM 102 C LEU A 163 0.102 -13.830 -12.251 1.00 21.13 C ATOM 103 O LEU A 163 -0.155 -14.540 -13.222 1.00 32.11 O ATOM 104 CB LEU A 163 -0.334 -11.433 -13.045 1.00 74.24 C ATOM 105 CG LEU A 163 -0.502 -9.990 -12.565 1.00 74.23 C ATOM 106 CD1 LEU A 163 0.178 -9.011 -13.525 1.00 64.23 C ATOM 107 CD2 LEU A 163 -1.978 -9.653 -12.351 1.00 41.21 C ATOM 0 H LEU A 163 0.494 -11.578 -10.549 1.00 33.03 H new ATOM 0 HA LEU A 163 -1.719 -12.746 -12.153 1.00 45.53 H new ATOM 0 HB2 LEU A 163 0.696 -11.568 -13.374 1.00 74.24 H new ATOM 0 HB3 LEU A 163 -0.969 -11.580 -13.918 1.00 74.24 H new ATOM 0 HG LEU A 163 -0.006 -9.890 -11.599 1.00 74.23 H new ATOM 0 HD11 LEU A 163 0.044 -7.992 -13.161 1.00 64.23 H new ATOM 0 HD12 LEU A 163 1.242 -9.238 -13.583 1.00 64.23 H new ATOM 0 HD13 LEU A 163 -0.267 -9.104 -14.515 1.00 64.23 H new ATOM 0 HD21 LEU A 163 -2.070 -8.622 -12.010 1.00 41.21 H new ATOM 0 HD22 LEU A 163 -2.519 -9.774 -13.290 1.00 41.21 H new ATOM 0 HD23 LEU A 163 -2.399 -10.322 -11.601 1.00 41.21 H new ATOM 118 N TYR A 164 1.022 -14.110 -11.340 1.00 44.22 N ATOM 119 CA TYR A 164 1.822 -15.319 -11.430 1.00 13.43 C ATOM 120 C TYR A 164 2.193 -15.837 -10.039 1.00 21.03 C ATOM 121 O TYR A 164 2.216 -15.074 -9.075 1.00 43.45 O ATOM 122 CB TYR A 164 3.102 -14.924 -12.172 1.00 3.14 C ATOM 123 CG TYR A 164 2.900 -13.828 -13.220 1.00 21.12 C ATOM 124 CD1 TYR A 164 2.422 -14.152 -14.474 1.00 54.42 C ATOM 125 CD2 TYR A 164 3.195 -12.515 -12.913 1.00 61.44 C ATOM 126 CE1 TYR A 164 2.232 -13.121 -15.461 1.00 45.34 C ATOM 127 CE2 TYR A 164 3.006 -11.484 -13.899 1.00 20.44 C ATOM 128 CZ TYR A 164 2.533 -11.838 -15.125 1.00 61.03 C ATOM 129 OH TYR A 164 2.354 -10.864 -16.057 1.00 3.41 O ATOM 0 H TYR A 164 1.231 -13.520 -10.535 1.00 44.22 H new ATOM 0 HA TYR A 164 1.269 -16.107 -11.940 1.00 13.43 H new ATOM 0 HB2 TYR A 164 3.841 -14.586 -11.446 1.00 3.14 H new ATOM 0 HB3 TYR A 164 3.514 -15.807 -12.660 1.00 3.14 H new ATOM 0 HD1 TYR A 164 2.191 -15.179 -14.715 1.00 54.42 H new ATOM 0 HD2 TYR A 164 3.568 -12.261 -11.932 1.00 61.44 H new ATOM 0 HE1 TYR A 164 1.859 -13.361 -16.446 1.00 45.34 H new ATOM 0 HE2 TYR A 164 3.234 -10.453 -13.671 1.00 20.44 H new ATOM 0 HH TYR A 164 2.609 -9.997 -15.677 1.00 3.41 H new ATOM 138 N ASP A 165 2.472 -17.131 -9.980 1.00 41.05 N ATOM 139 CA ASP A 165 2.840 -17.760 -8.723 1.00 21.04 C ATOM 140 C ASP A 165 4.342 -18.051 -8.724 1.00 45.13 C ATOM 141 O ASP A 165 4.969 -18.095 -9.781 1.00 31.11 O ATOM 142 CB ASP A 165 2.102 -19.086 -8.534 1.00 24.01 C ATOM 143 CG ASP A 165 2.635 -20.249 -9.374 1.00 43.21 C ATOM 144 OD1 ASP A 165 2.752 -20.147 -10.604 1.00 63.31 O ATOM 145 OD2 ASP A 165 2.943 -21.309 -8.705 1.00 5.33 O ATOM 0 H ASP A 165 2.451 -17.761 -10.782 1.00 41.05 H new ATOM 0 HA ASP A 165 2.572 -17.080 -7.914 1.00 21.04 H new ATOM 0 HB2 ASP A 165 2.152 -19.365 -7.482 1.00 24.01 H new ATOM 0 HB3 ASP A 165 1.050 -18.936 -8.775 1.00 24.01 H new ATOM 150 N PHE A 166 4.876 -18.242 -7.526 1.00 12.41 N ATOM 151 CA PHE A 166 6.293 -18.527 -7.375 1.00 11.33 C ATOM 152 C PHE A 166 6.578 -19.187 -6.025 1.00 42.32 C ATOM 153 O PHE A 166 5.740 -19.155 -5.125 1.00 51.02 O ATOM 154 CB PHE A 166 7.028 -17.187 -7.440 1.00 41.25 C ATOM 155 CG PHE A 166 7.216 -16.513 -6.078 1.00 33.01 C ATOM 156 CD1 PHE A 166 6.142 -16.301 -5.272 1.00 61.24 C ATOM 157 CD2 PHE A 166 8.456 -16.128 -5.676 1.00 0.50 C ATOM 158 CE1 PHE A 166 6.316 -15.675 -4.008 1.00 72.45 C ATOM 159 CE2 PHE A 166 8.630 -15.502 -4.413 1.00 54.30 C ATOM 160 CZ PHE A 166 7.557 -15.290 -3.606 1.00 1.14 C ATOM 0 H PHE A 166 4.353 -18.205 -6.651 1.00 12.41 H new ATOM 0 HA PHE A 166 6.621 -19.209 -8.159 1.00 11.33 H new ATOM 0 HB2 PHE A 166 8.006 -17.343 -7.895 1.00 41.25 H new ATOM 0 HB3 PHE A 166 6.476 -16.513 -8.094 1.00 41.25 H new ATOM 0 HD1 PHE A 166 5.157 -16.608 -5.592 1.00 61.24 H new ATOM 0 HD2 PHE A 166 9.309 -16.298 -6.317 1.00 0.50 H new ATOM 0 HE1 PHE A 166 5.463 -15.505 -3.367 1.00 72.45 H new ATOM 0 HE2 PHE A 166 9.615 -15.194 -4.094 1.00 54.30 H new ATOM 0 HZ PHE A 166 7.690 -14.816 -2.645 1.00 1.14 H new ATOM 169 N LYS A 167 7.764 -19.769 -5.926 1.00 24.31 N ATOM 170 CA LYS A 167 8.171 -20.437 -4.700 1.00 14.44 C ATOM 171 C LYS A 167 8.875 -19.431 -3.787 1.00 53.23 C ATOM 172 O LYS A 167 9.773 -18.713 -4.224 1.00 12.24 O ATOM 173 CB LYS A 167 9.012 -21.674 -5.017 1.00 10.13 C ATOM 174 CG LYS A 167 8.318 -22.558 -6.055 1.00 65.11 C ATOM 175 CD LYS A 167 8.749 -24.018 -5.907 1.00 72.20 C ATOM 176 CE LYS A 167 7.840 -24.762 -4.927 1.00 22.34 C ATOM 177 NZ LYS A 167 8.144 -26.211 -4.933 1.00 51.04 N ATOM 0 H LYS A 167 8.457 -19.792 -6.674 1.00 24.31 H new ATOM 0 HA LYS A 167 7.299 -20.804 -4.158 1.00 14.44 H new ATOM 0 HB2 LYS A 167 9.989 -21.368 -5.390 1.00 10.13 H new ATOM 0 HB3 LYS A 167 9.184 -22.245 -4.104 1.00 10.13 H new ATOM 0 HG2 LYS A 167 7.237 -22.481 -5.939 1.00 65.11 H new ATOM 0 HG3 LYS A 167 8.557 -22.204 -7.058 1.00 65.11 H new ATOM 0 HD2 LYS A 167 8.721 -24.510 -6.879 1.00 72.20 H new ATOM 0 HD3 LYS A 167 9.780 -24.063 -5.557 1.00 72.20 H new ATOM 0 HE2 LYS A 167 7.974 -24.361 -3.922 1.00 22.34 H new ATOM 0 HE3 LYS A 167 6.796 -24.603 -5.198 1.00 22.34 H new ATOM 0 HZ1 LYS A 167 7.518 -26.700 -4.262 1.00 51.04 H new ATOM 0 HZ2 LYS A 167 7.994 -26.593 -5.888 1.00 51.04 H new ATOM 0 HZ3 LYS A 167 9.134 -26.359 -4.653 1.00 51.04 H new ATOM 186 N ALA A 168 8.442 -19.411 -2.536 1.00 21.35 N ATOM 187 CA ALA A 168 9.019 -18.506 -1.557 1.00 43.32 C ATOM 188 C ALA A 168 9.941 -19.292 -0.623 1.00 20.00 C ATOM 189 O ALA A 168 9.636 -20.426 -0.253 1.00 51.41 O ATOM 190 CB ALA A 168 7.899 -17.788 -0.802 1.00 2.30 C ATOM 0 H ALA A 168 7.697 -20.008 -2.177 1.00 21.35 H new ATOM 0 HA ALA A 168 9.621 -17.743 -2.049 1.00 43.32 H new ATOM 0 HB1 ALA A 168 8.332 -17.109 -0.068 1.00 2.30 H new ATOM 0 HB2 ALA A 168 7.291 -17.220 -1.506 1.00 2.30 H new ATOM 0 HB3 ALA A 168 7.274 -18.522 -0.293 1.00 2.30 H new ATOM 196 N GLU A 169 11.050 -18.660 -0.267 1.00 21.42 N ATOM 197 CA GLU A 169 12.018 -19.286 0.617 1.00 73.43 C ATOM 198 C GLU A 169 12.780 -18.222 1.408 1.00 23.51 C ATOM 199 O GLU A 169 13.879 -18.477 1.899 1.00 2.50 O ATOM 200 CB GLU A 169 12.980 -20.180 -0.168 1.00 15.12 C ATOM 201 CG GLU A 169 13.706 -19.383 -1.254 1.00 2.32 C ATOM 202 CD GLU A 169 14.895 -20.169 -1.810 1.00 31.43 C ATOM 203 OE1 GLU A 169 15.958 -20.219 -1.174 1.00 24.33 O ATOM 204 OE2 GLU A 169 14.684 -20.743 -2.946 1.00 70.25 O ATOM 0 H GLU A 169 11.300 -17.720 -0.575 1.00 21.42 H new ATOM 0 HA GLU A 169 11.480 -19.919 1.323 1.00 73.43 H new ATOM 0 HB2 GLU A 169 13.708 -20.622 0.512 1.00 15.12 H new ATOM 0 HB3 GLU A 169 12.428 -21.003 -0.623 1.00 15.12 H new ATOM 0 HG2 GLU A 169 13.013 -19.147 -2.061 1.00 2.32 H new ATOM 0 HG3 GLU A 169 14.053 -18.435 -0.843 1.00 2.32 H new ATOM 210 N LYS A 170 12.166 -17.052 1.508 1.00 65.55 N ATOM 211 CA LYS A 170 12.773 -15.948 2.233 1.00 75.11 C ATOM 212 C LYS A 170 12.185 -15.884 3.643 1.00 25.25 C ATOM 213 O LYS A 170 11.388 -16.739 4.028 1.00 54.25 O ATOM 214 CB LYS A 170 12.625 -14.645 1.445 1.00 22.05 C ATOM 215 CG LYS A 170 12.541 -14.919 -0.058 1.00 51.11 C ATOM 216 CD LYS A 170 11.093 -14.854 -0.548 1.00 61.25 C ATOM 217 CE LYS A 170 10.954 -15.483 -1.935 1.00 61.15 C ATOM 218 NZ LYS A 170 11.716 -16.750 -2.009 1.00 0.31 N ATOM 0 H LYS A 170 11.255 -16.844 1.099 1.00 65.55 H new ATOM 0 HA LYS A 170 13.846 -16.108 2.342 1.00 75.11 H new ATOM 0 HB2 LYS A 170 11.729 -14.118 1.773 1.00 22.05 H new ATOM 0 HB3 LYS A 170 13.473 -13.992 1.652 1.00 22.05 H new ATOM 0 HG2 LYS A 170 13.144 -14.190 -0.598 1.00 51.11 H new ATOM 0 HG3 LYS A 170 12.958 -15.902 -0.276 1.00 51.11 H new ATOM 0 HD2 LYS A 170 10.443 -15.373 0.157 1.00 61.25 H new ATOM 0 HD3 LYS A 170 10.763 -13.816 -0.581 1.00 61.25 H new ATOM 0 HE2 LYS A 170 9.902 -15.671 -2.152 1.00 61.15 H new ATOM 0 HE3 LYS A 170 11.316 -14.789 -2.693 1.00 61.15 H new ATOM 0 HZ1 LYS A 170 11.263 -17.388 -2.694 1.00 0.31 H new ATOM 0 HZ2 LYS A 170 12.691 -16.552 -2.313 1.00 0.31 H new ATOM 0 HZ3 LYS A 170 11.731 -17.201 -1.072 1.00 0.31 H new ATOM 227 N ALA A 171 12.600 -14.862 4.377 1.00 24.12 N ATOM 228 CA ALA A 171 12.124 -14.675 5.737 1.00 44.21 C ATOM 229 C ALA A 171 10.598 -14.558 5.728 1.00 42.51 C ATOM 230 O ALA A 171 9.937 -14.931 6.696 1.00 54.25 O ATOM 231 CB ALA A 171 12.799 -13.447 6.351 1.00 53.51 C ATOM 0 H ALA A 171 13.261 -14.155 4.055 1.00 24.12 H new ATOM 0 HA ALA A 171 12.385 -15.534 6.356 1.00 44.21 H new ATOM 0 HB1 ALA A 171 12.441 -13.307 7.371 1.00 53.51 H new ATOM 0 HB2 ALA A 171 13.879 -13.593 6.362 1.00 53.51 H new ATOM 0 HB3 ALA A 171 12.558 -12.565 5.758 1.00 53.51 H new ATOM 237 N ASP A 172 10.084 -14.038 4.623 1.00 51.03 N ATOM 238 CA ASP A 172 8.648 -13.867 4.475 1.00 40.20 C ATOM 239 C ASP A 172 8.127 -14.856 3.431 1.00 13.11 C ATOM 240 O ASP A 172 7.072 -14.638 2.837 1.00 53.01 O ATOM 241 CB ASP A 172 8.308 -12.454 3.998 1.00 41.24 C ATOM 242 CG ASP A 172 8.661 -11.337 4.984 1.00 15.40 C ATOM 243 OD1 ASP A 172 7.776 -10.734 5.609 1.00 61.34 O ATOM 244 OD2 ASP A 172 9.922 -11.090 5.099 1.00 4.11 O ATOM 0 H ASP A 172 10.635 -13.730 3.822 1.00 51.03 H new ATOM 0 HA ASP A 172 8.185 -14.041 5.447 1.00 40.20 H new ATOM 0 HB2 ASP A 172 8.830 -12.268 3.059 1.00 41.24 H new ATOM 0 HB3 ASP A 172 7.240 -12.406 3.784 1.00 41.24 H new ATOM 249 N GLU A 173 8.890 -15.922 3.238 1.00 31.22 N ATOM 250 CA GLU A 173 8.518 -16.945 2.276 1.00 42.20 C ATOM 251 C GLU A 173 7.005 -17.171 2.299 1.00 10.41 C ATOM 252 O GLU A 173 6.478 -17.772 3.233 1.00 20.13 O ATOM 253 CB GLU A 173 9.271 -18.250 2.544 1.00 12.10 C ATOM 254 CG GLU A 173 9.183 -18.640 4.021 1.00 53.42 C ATOM 255 CD GLU A 173 10.286 -19.635 4.391 1.00 4.35 C ATOM 256 OE1 GLU A 173 11.454 -19.427 4.031 1.00 64.40 O ATOM 257 OE2 GLU A 173 9.892 -20.652 5.079 1.00 75.23 O ATOM 0 H GLU A 173 9.765 -16.099 3.732 1.00 31.22 H new ATOM 0 HA GLU A 173 8.799 -16.599 1.281 1.00 42.20 H new ATOM 0 HB2 GLU A 173 8.855 -19.047 1.928 1.00 12.10 H new ATOM 0 HB3 GLU A 173 10.316 -18.137 2.256 1.00 12.10 H new ATOM 0 HG2 GLU A 173 9.269 -17.748 4.642 1.00 53.42 H new ATOM 0 HG3 GLU A 173 8.207 -19.080 4.227 1.00 53.42 H new ATOM 263 N LEU A 174 6.349 -16.676 1.260 1.00 21.33 N ATOM 264 CA LEU A 174 4.907 -16.816 1.149 1.00 12.23 C ATOM 265 C LEU A 174 4.561 -17.436 -0.206 1.00 54.20 C ATOM 266 O LEU A 174 4.898 -16.879 -1.251 1.00 32.45 O ATOM 267 CB LEU A 174 4.217 -15.474 1.405 1.00 62.11 C ATOM 268 CG LEU A 174 2.723 -15.416 1.082 1.00 22.12 C ATOM 269 CD1 LEU A 174 1.884 -15.433 2.361 1.00 32.12 C ATOM 270 CD2 LEU A 174 2.400 -14.207 0.201 1.00 13.04 C ATOM 0 H LEU A 174 6.790 -16.177 0.487 1.00 21.33 H new ATOM 0 HA LEU A 174 4.531 -17.494 1.915 1.00 12.23 H new ATOM 0 HB2 LEU A 174 4.352 -15.213 2.455 1.00 62.11 H new ATOM 0 HB3 LEU A 174 4.725 -14.709 0.818 1.00 62.11 H new ATOM 0 HG LEU A 174 2.461 -16.309 0.514 1.00 22.12 H new ATOM 0 HD11 LEU A 174 0.826 -15.391 2.103 1.00 32.12 H new ATOM 0 HD12 LEU A 174 2.086 -16.349 2.916 1.00 32.12 H new ATOM 0 HD13 LEU A 174 2.142 -14.571 2.977 1.00 32.12 H new ATOM 0 HD21 LEU A 174 1.332 -14.189 -0.014 1.00 13.04 H new ATOM 0 HD22 LEU A 174 2.681 -13.292 0.722 1.00 13.04 H new ATOM 0 HD23 LEU A 174 2.957 -14.278 -0.733 1.00 13.04 H new ATOM 281 N THR A 175 3.894 -18.578 -0.145 1.00 74.21 N ATOM 282 CA THR A 175 3.499 -19.281 -1.356 1.00 50.54 C ATOM 283 C THR A 175 2.142 -18.774 -1.847 1.00 42.52 C ATOM 284 O THR A 175 1.141 -18.890 -1.144 1.00 30.45 O ATOM 285 CB THR A 175 3.517 -20.781 -1.059 1.00 42.43 C ATOM 286 OG1 THR A 175 3.243 -21.387 -2.319 1.00 74.21 O ATOM 287 CG2 THR A 175 2.347 -21.217 -0.174 1.00 52.40 C ATOM 0 H THR A 175 3.616 -19.035 0.723 1.00 74.21 H new ATOM 0 HA THR A 175 4.197 -19.089 -2.171 1.00 50.54 H new ATOM 0 HB THR A 175 4.457 -21.044 -0.574 1.00 42.43 H new ATOM 0 HG1 THR A 175 3.238 -22.362 -2.219 1.00 74.21 H new ATOM 0 HG21 THR A 175 2.407 -22.290 0.006 1.00 52.40 H new ATOM 0 HG22 THR A 175 2.393 -20.686 0.777 1.00 52.40 H new ATOM 0 HG23 THR A 175 1.407 -20.985 -0.674 1.00 52.40 H new ATOM 295 N THR A 176 2.154 -18.221 -3.051 1.00 3.22 N ATOM 296 CA THR A 176 0.936 -17.695 -3.645 1.00 75.32 C ATOM 297 C THR A 176 0.635 -18.410 -4.964 1.00 51.14 C ATOM 298 O THR A 176 1.423 -19.236 -5.420 1.00 33.21 O ATOM 299 CB THR A 176 1.100 -16.182 -3.798 1.00 45.11 C ATOM 300 OG1 THR A 176 -0.217 -15.670 -3.607 1.00 71.11 O ATOM 301 CG2 THR A 176 1.455 -15.772 -5.228 1.00 71.01 C ATOM 0 H THR A 176 2.987 -18.126 -3.631 1.00 3.22 H new ATOM 0 HA THR A 176 0.072 -17.880 -3.006 1.00 75.32 H new ATOM 0 HB THR A 176 1.875 -15.831 -3.117 1.00 45.11 H new ATOM 0 HG1 THR A 176 -0.203 -14.693 -3.688 1.00 71.11 H new ATOM 0 HG21 THR A 176 1.560 -14.688 -5.280 1.00 71.01 H new ATOM 0 HG22 THR A 176 2.395 -16.242 -5.519 1.00 71.01 H new ATOM 0 HG23 THR A 176 0.664 -16.093 -5.906 1.00 71.01 H new ATOM 309 N TYR A 177 -0.508 -18.066 -5.539 1.00 13.23 N ATOM 310 CA TYR A 177 -0.923 -18.663 -6.797 1.00 64.45 C ATOM 311 C TYR A 177 -1.279 -17.588 -7.824 1.00 74.00 C ATOM 312 O TYR A 177 -1.677 -16.482 -7.459 1.00 74.12 O ATOM 313 CB TYR A 177 -2.176 -19.484 -6.480 1.00 42.23 C ATOM 314 CG TYR A 177 -1.884 -20.916 -6.028 1.00 31.32 C ATOM 315 CD1 TYR A 177 -1.525 -21.872 -6.956 1.00 33.21 C ATOM 316 CD2 TYR A 177 -1.980 -21.252 -4.693 1.00 54.12 C ATOM 317 CE1 TYR A 177 -1.251 -23.221 -6.532 1.00 41.21 C ATOM 318 CE2 TYR A 177 -1.706 -22.600 -4.268 1.00 40.54 C ATOM 319 CZ TYR A 177 -1.355 -23.518 -5.209 1.00 60.22 C ATOM 320 OH TYR A 177 -1.096 -24.791 -4.807 1.00 73.42 O ATOM 0 H TYR A 177 -1.160 -17.381 -5.157 1.00 13.23 H new ATOM 0 HA TYR A 177 -0.120 -19.269 -7.217 1.00 64.45 H new ATOM 0 HB2 TYR A 177 -2.743 -18.976 -5.700 1.00 42.23 H new ATOM 0 HB3 TYR A 177 -2.811 -19.516 -7.366 1.00 42.23 H new ATOM 0 HD1 TYR A 177 -1.449 -21.609 -8.001 1.00 33.21 H new ATOM 0 HD2 TYR A 177 -2.261 -20.504 -3.967 1.00 54.12 H new ATOM 0 HE1 TYR A 177 -0.970 -23.979 -7.248 1.00 41.21 H new ATOM 0 HE2 TYR A 177 -1.777 -22.876 -3.226 1.00 40.54 H new ATOM 0 HH TYR A 177 -1.209 -24.857 -3.836 1.00 73.42 H new ATOM 329 N VAL A 178 -1.122 -17.949 -9.089 1.00 14.04 N ATOM 330 CA VAL A 178 -1.422 -17.028 -10.173 1.00 53.33 C ATOM 331 C VAL A 178 -2.826 -16.455 -9.976 1.00 60.34 C ATOM 332 O VAL A 178 -3.669 -17.077 -9.332 1.00 4.15 O ATOM 333 CB VAL A 178 -1.246 -17.732 -11.520 1.00 13.42 C ATOM 334 CG1 VAL A 178 0.046 -18.550 -11.548 1.00 43.35 C ATOM 335 CG2 VAL A 178 -2.458 -18.608 -11.843 1.00 0.10 C ATOM 0 H VAL A 178 -0.791 -18.866 -9.388 1.00 14.04 H new ATOM 0 HA VAL A 178 -0.726 -16.189 -10.166 1.00 53.33 H new ATOM 0 HB VAL A 178 -1.172 -16.965 -12.291 1.00 13.42 H new ATOM 0 HG11 VAL A 178 0.146 -19.040 -12.517 1.00 43.35 H new ATOM 0 HG12 VAL A 178 0.898 -17.890 -11.386 1.00 43.35 H new ATOM 0 HG13 VAL A 178 0.016 -19.304 -10.762 1.00 43.35 H new ATOM 0 HG21 VAL A 178 -2.307 -19.097 -12.805 1.00 0.10 H new ATOM 0 HG22 VAL A 178 -2.578 -19.364 -11.067 1.00 0.10 H new ATOM 0 HG23 VAL A 178 -3.354 -17.988 -11.887 1.00 0.10 H new ATOM 345 N GLY A 179 -3.034 -15.275 -10.543 1.00 73.41 N ATOM 346 CA GLY A 179 -4.322 -14.611 -10.438 1.00 70.31 C ATOM 347 C GLY A 179 -4.863 -14.687 -9.008 1.00 75.42 C ATOM 348 O GLY A 179 -5.790 -15.446 -8.730 1.00 32.10 O ATOM 0 H GLY A 179 -2.332 -14.762 -11.076 1.00 73.41 H new ATOM 0 HA2 GLY A 179 -4.223 -13.568 -10.738 1.00 70.31 H new ATOM 0 HA3 GLY A 179 -5.031 -15.074 -11.124 1.00 70.31 H new ATOM 352 N GLU A 180 -4.261 -13.890 -8.138 1.00 53.41 N ATOM 353 CA GLU A 180 -4.670 -13.856 -6.745 1.00 51.42 C ATOM 354 C GLU A 180 -4.841 -12.410 -6.276 1.00 53.21 C ATOM 355 O GLU A 180 -4.338 -11.485 -6.911 1.00 2.44 O ATOM 356 CB GLU A 180 -3.669 -14.604 -5.861 1.00 15.12 C ATOM 357 CG GLU A 180 -4.326 -15.065 -4.558 1.00 54.33 C ATOM 358 CD GLU A 180 -3.484 -16.143 -3.872 1.00 34.52 C ATOM 359 OE1 GLU A 180 -2.759 -16.888 -4.549 1.00 35.25 O ATOM 360 OE2 GLU A 180 -3.601 -16.191 -2.589 1.00 5.21 O ATOM 0 H GLU A 180 -3.492 -13.262 -8.372 1.00 53.41 H new ATOM 0 HA GLU A 180 -5.632 -14.362 -6.657 1.00 51.42 H new ATOM 0 HB2 GLU A 180 -3.276 -15.467 -6.400 1.00 15.12 H new ATOM 0 HB3 GLU A 180 -2.822 -13.956 -5.636 1.00 15.12 H new ATOM 0 HG2 GLU A 180 -4.450 -14.214 -3.888 1.00 54.33 H new ATOM 0 HG3 GLU A 180 -5.322 -15.455 -4.767 1.00 54.33 H new ATOM 366 N ASN A 181 -5.552 -12.261 -5.168 1.00 13.13 N ATOM 367 CA ASN A 181 -5.795 -10.942 -4.607 1.00 21.20 C ATOM 368 C ASN A 181 -5.091 -10.831 -3.253 1.00 14.30 C ATOM 369 O ASN A 181 -5.370 -11.605 -2.339 1.00 32.34 O ATOM 370 CB ASN A 181 -7.290 -10.707 -4.383 1.00 31.11 C ATOM 371 CG ASN A 181 -8.126 -11.470 -5.412 1.00 55.31 C ATOM 372 OD1 ASN A 181 -8.976 -12.280 -5.083 1.00 61.03 O ATOM 373 ND2 ASN A 181 -7.838 -11.166 -6.675 1.00 75.12 N ATOM 0 H ASN A 181 -5.968 -13.031 -4.644 1.00 13.13 H new ATOM 0 HA ASN A 181 -5.414 -10.201 -5.309 1.00 21.20 H new ATOM 0 HB2 ASN A 181 -7.565 -11.026 -3.378 1.00 31.11 H new ATOM 0 HB3 ASN A 181 -7.508 -9.641 -4.450 1.00 31.11 H new ATOM 0 HD21 ASN A 181 -8.341 -11.621 -7.437 1.00 75.12 H new ATOM 0 HD22 ASN A 181 -7.114 -10.478 -6.882 1.00 75.12 H new ATOM 379 N LEU A 182 -4.191 -9.863 -3.168 1.00 15.14 N ATOM 380 CA LEU A 182 -3.444 -9.640 -1.942 1.00 12.34 C ATOM 381 C LEU A 182 -3.382 -8.139 -1.653 1.00 32.11 C ATOM 382 O LEU A 182 -3.280 -7.329 -2.574 1.00 22.43 O ATOM 383 CB LEU A 182 -2.070 -10.309 -2.022 1.00 2.15 C ATOM 384 CG LEU A 182 -1.188 -9.888 -3.199 1.00 3.11 C ATOM 385 CD1 LEU A 182 0.242 -10.403 -3.021 1.00 15.24 C ATOM 386 CD2 LEU A 182 -1.797 -10.335 -4.528 1.00 14.12 C ATOM 0 H LEU A 182 -3.962 -9.224 -3.929 1.00 15.14 H new ATOM 0 HA LEU A 182 -3.951 -10.106 -1.097 1.00 12.34 H new ATOM 0 HB2 LEU A 182 -1.532 -10.101 -1.097 1.00 2.15 H new ATOM 0 HB3 LEU A 182 -2.215 -11.388 -2.070 1.00 2.15 H new ATOM 0 HG LEU A 182 -1.139 -8.799 -3.219 1.00 3.11 H new ATOM 0 HD11 LEU A 182 0.850 -10.091 -3.870 1.00 15.24 H new ATOM 0 HD12 LEU A 182 0.664 -9.994 -2.103 1.00 15.24 H new ATOM 0 HD13 LEU A 182 0.232 -11.491 -2.963 1.00 15.24 H new ATOM 0 HD21 LEU A 182 -1.150 -10.023 -5.348 1.00 14.12 H new ATOM 0 HD22 LEU A 182 -1.895 -11.421 -4.536 1.00 14.12 H new ATOM 0 HD23 LEU A 182 -2.780 -9.881 -4.649 1.00 14.12 H new ATOM 397 N PHE A 183 -3.445 -7.812 -0.370 1.00 14.23 N ATOM 398 CA PHE A 183 -3.396 -6.422 0.051 1.00 11.20 C ATOM 399 C PHE A 183 -2.030 -6.077 0.646 1.00 2.31 C ATOM 400 O PHE A 183 -1.680 -6.557 1.724 1.00 13.52 O ATOM 401 CB PHE A 183 -4.468 -6.244 1.127 1.00 44.10 C ATOM 402 CG PHE A 183 -4.783 -4.783 1.456 1.00 1.35 C ATOM 403 CD1 PHE A 183 -5.647 -4.080 0.675 1.00 34.43 C ATOM 404 CD2 PHE A 183 -4.198 -4.187 2.529 1.00 3.31 C ATOM 405 CE1 PHE A 183 -5.940 -2.725 0.980 1.00 53.23 C ATOM 406 CE2 PHE A 183 -4.490 -2.831 2.834 1.00 23.25 C ATOM 407 CZ PHE A 183 -5.354 -2.129 2.054 1.00 11.24 C ATOM 0 H PHE A 183 -3.530 -8.486 0.391 1.00 14.23 H new ATOM 0 HA PHE A 183 -3.565 -5.768 -0.804 1.00 11.20 H new ATOM 0 HB2 PHE A 183 -5.383 -6.737 0.799 1.00 44.10 H new ATOM 0 HB3 PHE A 183 -4.142 -6.749 2.037 1.00 44.10 H new ATOM 0 HD1 PHE A 183 -6.110 -4.553 -0.178 1.00 34.43 H new ATOM 0 HD2 PHE A 183 -3.512 -4.745 3.149 1.00 3.31 H new ATOM 0 HE1 PHE A 183 -6.627 -2.168 0.361 1.00 53.23 H new ATOM 0 HE2 PHE A 183 -4.025 -2.357 3.686 1.00 23.25 H new ATOM 0 HZ PHE A 183 -5.576 -1.098 2.287 1.00 11.24 H new ATOM 416 N ILE A 184 -1.295 -5.248 -0.081 1.00 31.20 N ATOM 417 CA ILE A 184 0.025 -4.833 0.363 1.00 21.21 C ATOM 418 C ILE A 184 -0.077 -4.243 1.770 1.00 10.11 C ATOM 419 O ILE A 184 -1.169 -3.921 2.234 1.00 45.14 O ATOM 420 CB ILE A 184 0.660 -3.886 -0.658 1.00 1.01 C ATOM 421 CG1 ILE A 184 0.966 -4.616 -1.967 1.00 3.32 C ATOM 422 CG2 ILE A 184 1.901 -3.206 -0.077 1.00 23.31 C ATOM 423 CD1 ILE A 184 1.733 -5.914 -1.705 1.00 53.21 C ATOM 0 H ILE A 184 -1.588 -4.853 -0.974 1.00 31.20 H new ATOM 0 HA ILE A 184 0.694 -5.691 0.426 1.00 21.21 H new ATOM 0 HB ILE A 184 -0.059 -3.100 -0.889 1.00 1.01 H new ATOM 0 HG12 ILE A 184 0.036 -4.838 -2.490 1.00 3.32 H new ATOM 0 HG13 ILE A 184 1.552 -3.969 -2.620 1.00 3.32 H new ATOM 0 HG21 ILE A 184 2.333 -2.539 -0.823 1.00 23.31 H new ATOM 0 HG22 ILE A 184 1.621 -2.631 0.806 1.00 23.31 H new ATOM 0 HG23 ILE A 184 2.634 -3.963 0.201 1.00 23.31 H new ATOM 0 HD11 ILE A 184 1.938 -6.413 -2.652 1.00 53.21 H new ATOM 0 HD12 ILE A 184 2.674 -5.686 -1.204 1.00 53.21 H new ATOM 0 HD13 ILE A 184 1.134 -6.569 -1.072 1.00 53.21 H new ATOM 434 N CYS A 185 1.077 -4.118 2.410 1.00 52.14 N ATOM 435 CA CYS A 185 1.132 -3.571 3.755 1.00 70.41 C ATOM 436 C CYS A 185 2.497 -2.909 3.950 1.00 1.22 C ATOM 437 O CYS A 185 2.583 -1.794 4.461 1.00 54.21 O ATOM 438 CB CYS A 185 0.861 -4.644 4.813 1.00 54.51 C ATOM 439 SG CYS A 185 -0.714 -4.289 5.674 1.00 52.24 S ATOM 0 H CYS A 185 1.981 -4.386 2.022 1.00 52.14 H new ATOM 0 HA CYS A 185 0.347 -2.825 3.879 1.00 70.41 H new ATOM 0 HB2 CYS A 185 0.815 -5.626 4.343 1.00 54.51 H new ATOM 0 HB3 CYS A 185 1.680 -4.673 5.532 1.00 54.51 H new ATOM 0 HG CYS A 185 -0.473 -3.615 6.759 1.00 52.24 H new ATOM 444 N ALA A 186 3.531 -3.625 3.532 1.00 71.14 N ATOM 445 CA ALA A 186 4.888 -3.121 3.653 1.00 41.42 C ATOM 446 C ALA A 186 5.567 -3.159 2.282 1.00 62.34 C ATOM 447 O ALA A 186 4.997 -3.666 1.317 1.00 64.34 O ATOM 448 CB ALA A 186 5.645 -3.939 4.702 1.00 21.22 C ATOM 0 H ALA A 186 3.456 -4.550 3.109 1.00 71.14 H new ATOM 0 HA ALA A 186 4.883 -2.084 3.989 1.00 41.42 H new ATOM 0 HB1 ALA A 186 6.663 -3.561 4.793 1.00 21.22 H new ATOM 0 HB2 ALA A 186 5.139 -3.854 5.664 1.00 21.22 H new ATOM 0 HB3 ALA A 186 5.672 -4.985 4.397 1.00 21.22 H new ATOM 454 N HIS A 187 6.775 -2.617 2.241 1.00 51.55 N ATOM 455 CA HIS A 187 7.538 -2.583 1.005 1.00 32.53 C ATOM 456 C HIS A 187 9.032 -2.505 1.325 1.00 71.32 C ATOM 457 O HIS A 187 9.419 -2.017 2.385 1.00 3.42 O ATOM 458 CB HIS A 187 7.063 -1.440 0.106 1.00 53.41 C ATOM 459 CG HIS A 187 7.869 -0.170 0.251 1.00 5.03 C ATOM 460 ND1 HIS A 187 8.853 0.201 -0.648 1.00 2.21 N ATOM 461 CD2 HIS A 187 7.823 0.810 1.199 1.00 71.02 C ATOM 462 CE1 HIS A 187 9.371 1.354 -0.249 1.00 23.20 C ATOM 463 NE2 HIS A 187 8.732 1.729 0.896 1.00 64.11 N ATOM 0 H HIS A 187 7.244 -2.198 3.044 1.00 51.55 H new ATOM 0 HA HIS A 187 7.371 -3.503 0.444 1.00 32.53 H new ATOM 0 HB2 HIS A 187 7.103 -1.767 -0.933 1.00 53.41 H new ATOM 0 HB3 HIS A 187 6.019 -1.224 0.332 1.00 53.41 H new ATOM 0 HD2 HIS A 187 7.160 0.834 2.051 1.00 71.02 H new ATOM 0 HE1 HIS A 187 10.160 1.900 -0.744 1.00 23.20 H new ATOM 0 HE2 HIS A 187 8.921 2.576 1.432 1.00 64.11 H new ATOM 471 N HIS A 188 9.831 -2.995 0.388 1.00 62.15 N ATOM 472 CA HIS A 188 11.274 -2.988 0.558 1.00 52.33 C ATOM 473 C HIS A 188 11.947 -2.731 -0.792 1.00 43.22 C ATOM 474 O HIS A 188 11.757 -3.491 -1.740 1.00 73.41 O ATOM 475 CB HIS A 188 11.750 -4.281 1.221 1.00 71.10 C ATOM 476 CG HIS A 188 10.745 -4.890 2.170 1.00 71.13 C ATOM 477 ND1 HIS A 188 11.087 -5.344 3.432 1.00 21.30 N ATOM 478 CD2 HIS A 188 9.408 -5.114 2.029 1.00 62.11 C ATOM 479 CE1 HIS A 188 9.996 -5.819 4.015 1.00 22.54 C ATOM 480 NE2 HIS A 188 8.956 -5.675 3.143 1.00 62.32 N ATOM 0 H HIS A 188 9.507 -3.399 -0.491 1.00 62.15 H new ATOM 0 HA HIS A 188 11.561 -2.178 1.229 1.00 52.33 H new ATOM 0 HB2 HIS A 188 11.989 -5.008 0.445 1.00 71.10 H new ATOM 0 HB3 HIS A 188 12.673 -4.080 1.765 1.00 71.10 H new ATOM 0 HD1 HIS A 188 12.020 -5.317 3.843 1.00 21.30 H new ATOM 0 HD2 HIS A 188 8.816 -4.875 1.158 1.00 62.11 H new ATOM 0 HE1 HIS A 188 9.940 -6.245 5.006 1.00 22.54 H new ATOM 487 N ASN A 189 12.721 -1.657 -0.836 1.00 51.33 N ATOM 488 CA ASN A 189 13.424 -1.290 -2.054 1.00 45.33 C ATOM 489 C ASN A 189 12.431 -1.238 -3.216 1.00 20.51 C ATOM 490 O ASN A 189 12.784 -1.545 -4.353 1.00 1.32 O ATOM 491 CB ASN A 189 14.503 -2.319 -2.398 1.00 13.21 C ATOM 492 CG ASN A 189 15.537 -1.729 -3.359 1.00 0.42 C ATOM 493 OD1 ASN A 189 15.952 -0.588 -3.241 1.00 0.53 O ATOM 494 ND2 ASN A 189 15.928 -2.568 -4.314 1.00 13.33 N ATOM 0 H ASN A 189 12.877 -1.029 -0.048 1.00 51.33 H new ATOM 0 HA ASN A 189 13.891 -0.318 -1.894 1.00 45.33 H new ATOM 0 HB2 ASN A 189 14.998 -2.651 -1.485 1.00 13.21 H new ATOM 0 HB3 ASN A 189 14.042 -3.198 -2.849 1.00 13.21 H new ATOM 0 HD21 ASN A 189 16.616 -2.269 -5.005 1.00 13.33 H new ATOM 0 HD22 ASN A 189 15.540 -3.510 -4.355 1.00 13.33 H new ATOM 500 N CYS A 190 11.207 -0.850 -2.889 1.00 23.21 N ATOM 501 CA CYS A 190 10.160 -0.755 -3.891 1.00 32.15 C ATOM 502 C CYS A 190 10.267 -1.970 -4.815 1.00 13.45 C ATOM 503 O CYS A 190 9.908 -1.895 -5.989 1.00 14.53 O ATOM 504 CB CYS A 190 10.236 0.562 -4.668 1.00 64.34 C ATOM 505 SG CYS A 190 10.510 1.954 -3.512 1.00 61.42 S ATOM 0 H CYS A 190 10.917 -0.598 -1.944 1.00 23.21 H new ATOM 0 HA CYS A 190 9.186 -0.756 -3.402 1.00 32.15 H new ATOM 0 HB2 CYS A 190 11.046 0.518 -5.396 1.00 64.34 H new ATOM 0 HB3 CYS A 190 9.313 0.718 -5.227 1.00 64.34 H new ATOM 0 HG CYS A 190 10.786 3.031 -4.187 1.00 61.42 H new ATOM 510 N GLU A 191 10.763 -3.061 -4.251 1.00 0.40 N ATOM 511 CA GLU A 191 10.923 -4.290 -5.009 1.00 11.33 C ATOM 512 C GLU A 191 10.120 -5.420 -4.363 1.00 53.31 C ATOM 513 O GLU A 191 9.529 -6.243 -5.061 1.00 44.25 O ATOM 514 CB GLU A 191 12.400 -4.667 -5.135 1.00 75.43 C ATOM 515 CG GLU A 191 12.566 -5.982 -5.901 1.00 10.04 C ATOM 516 CD GLU A 191 13.934 -6.050 -6.584 1.00 72.41 C ATOM 517 OE1 GLU A 191 14.016 -5.952 -7.817 1.00 15.41 O ATOM 518 OE2 GLU A 191 14.934 -6.210 -5.786 1.00 3.11 O ATOM 0 H GLU A 191 11.060 -3.120 -3.277 1.00 0.40 H new ATOM 0 HA GLU A 191 10.537 -4.127 -6.015 1.00 11.33 H new ATOM 0 HB2 GLU A 191 12.940 -3.872 -5.649 1.00 75.43 H new ATOM 0 HB3 GLU A 191 12.841 -4.762 -4.143 1.00 75.43 H new ATOM 0 HG2 GLU A 191 12.455 -6.823 -5.216 1.00 10.04 H new ATOM 0 HG3 GLU A 191 11.778 -6.074 -6.648 1.00 10.04 H new ATOM 524 N TRP A 192 10.126 -5.425 -3.038 1.00 12.34 N ATOM 525 CA TRP A 192 9.406 -6.441 -2.290 1.00 22.14 C ATOM 526 C TRP A 192 8.258 -5.756 -1.546 1.00 5.34 C ATOM 527 O TRP A 192 8.435 -4.677 -0.982 1.00 21.23 O ATOM 528 CB TRP A 192 10.348 -7.208 -1.360 1.00 13.41 C ATOM 529 CG TRP A 192 11.263 -8.199 -2.080 1.00 14.22 C ATOM 530 CD1 TRP A 192 12.529 -8.014 -2.481 1.00 11.13 C ATOM 531 CD2 TRP A 192 10.930 -9.548 -2.473 1.00 0.12 C ATOM 532 NE1 TRP A 192 13.033 -9.139 -3.100 1.00 4.11 N ATOM 533 CE2 TRP A 192 12.031 -10.101 -3.095 1.00 32.12 C ATOM 534 CE3 TRP A 192 9.738 -10.275 -2.308 1.00 62.41 C ATOM 535 CZ2 TRP A 192 12.048 -11.406 -3.601 1.00 55.34 C ATOM 536 CZ3 TRP A 192 9.773 -11.578 -2.820 1.00 45.33 C ATOM 537 CH2 TRP A 192 10.872 -12.150 -3.449 1.00 62.24 C ATOM 0 H TRP A 192 10.618 -4.741 -2.463 1.00 12.34 H new ATOM 0 HA TRP A 192 8.987 -7.190 -2.962 1.00 22.14 H new ATOM 0 HB2 TRP A 192 10.963 -6.493 -0.813 1.00 13.41 H new ATOM 0 HB3 TRP A 192 9.754 -7.748 -0.623 1.00 13.41 H new ATOM 0 HD1 TRP A 192 13.084 -7.099 -2.337 1.00 11.13 H new ATOM 0 HE1 TRP A 192 13.970 -9.245 -3.490 1.00 4.11 H new ATOM 0 HE3 TRP A 192 8.865 -9.862 -1.825 1.00 62.41 H new ATOM 0 HZ2 TRP A 192 12.922 -11.817 -4.083 1.00 55.34 H new ATOM 0 HZ3 TRP A 192 8.883 -12.181 -2.719 1.00 45.33 H new ATOM 0 HH2 TRP A 192 10.819 -13.163 -3.819 1.00 62.24 H new ATOM 547 N PHE A 193 7.106 -6.410 -1.569 1.00 72.40 N ATOM 548 CA PHE A 193 5.929 -5.878 -0.904 1.00 62.03 C ATOM 549 C PHE A 193 5.340 -6.900 0.071 1.00 53.11 C ATOM 550 O PHE A 193 5.217 -8.078 -0.260 1.00 31.21 O ATOM 551 CB PHE A 193 4.898 -5.575 -1.992 1.00 54.30 C ATOM 552 CG PHE A 193 5.357 -4.529 -3.011 1.00 23.14 C ATOM 553 CD1 PHE A 193 6.266 -3.583 -2.651 1.00 34.14 C ATOM 554 CD2 PHE A 193 4.856 -4.545 -4.275 1.00 21.30 C ATOM 555 CE1 PHE A 193 6.691 -2.612 -3.596 1.00 31.12 C ATOM 556 CE2 PHE A 193 5.282 -3.575 -5.220 1.00 63.21 C ATOM 557 CZ PHE A 193 6.190 -2.628 -4.860 1.00 73.21 C ATOM 0 H PHE A 193 6.963 -7.304 -2.038 1.00 72.40 H new ATOM 0 HA PHE A 193 6.195 -4.986 -0.336 1.00 62.03 H new ATOM 0 HB2 PHE A 193 4.658 -6.499 -2.518 1.00 54.30 H new ATOM 0 HB3 PHE A 193 3.978 -5.229 -1.520 1.00 54.30 H new ATOM 0 HD1 PHE A 193 6.664 -3.571 -1.647 1.00 34.14 H new ATOM 0 HD2 PHE A 193 4.134 -5.296 -4.560 1.00 21.30 H new ATOM 0 HE1 PHE A 193 7.412 -1.861 -3.311 1.00 31.12 H new ATOM 0 HE2 PHE A 193 4.885 -3.589 -6.224 1.00 63.21 H new ATOM 0 HZ PHE A 193 6.513 -1.889 -5.578 1.00 73.21 H new ATOM 566 N ILE A 194 4.991 -6.412 1.252 1.00 41.32 N ATOM 567 CA ILE A 194 4.418 -7.269 2.276 1.00 12.13 C ATOM 568 C ILE A 194 2.900 -7.081 2.300 1.00 23.24 C ATOM 569 O ILE A 194 2.395 -6.161 2.942 1.00 23.32 O ATOM 570 CB ILE A 194 5.091 -7.014 3.626 1.00 11.54 C ATOM 571 CG1 ILE A 194 6.613 -6.945 3.476 1.00 22.45 C ATOM 572 CG2 ILE A 194 4.663 -8.059 4.659 1.00 13.45 C ATOM 573 CD1 ILE A 194 7.209 -8.344 3.305 1.00 71.13 C ATOM 0 H ILE A 194 5.094 -5.434 1.523 1.00 41.32 H new ATOM 0 HA ILE A 194 4.606 -8.318 2.045 1.00 12.13 H new ATOM 0 HB ILE A 194 4.760 -6.043 3.995 1.00 11.54 H new ATOM 0 HG12 ILE A 194 6.870 -6.328 2.615 1.00 22.45 H new ATOM 0 HG13 ILE A 194 7.047 -6.465 4.353 1.00 22.45 H new ATOM 0 HG21 ILE A 194 5.156 -7.854 5.609 1.00 13.45 H new ATOM 0 HG22 ILE A 194 3.582 -8.016 4.794 1.00 13.45 H new ATOM 0 HG23 ILE A 194 4.946 -9.052 4.310 1.00 13.45 H new ATOM 0 HD11 ILE A 194 8.291 -8.268 3.200 1.00 71.13 H new ATOM 0 HD12 ILE A 194 6.970 -8.950 4.179 1.00 71.13 H new ATOM 0 HD13 ILE A 194 6.790 -8.811 2.414 1.00 71.13 H new ATOM 584 N ALA A 195 2.215 -7.968 1.594 1.00 1.24 N ATOM 585 CA ALA A 195 0.765 -7.911 1.526 1.00 22.34 C ATOM 586 C ALA A 195 0.173 -8.920 2.513 1.00 43.30 C ATOM 587 O ALA A 195 0.908 -9.614 3.213 1.00 14.20 O ATOM 588 CB ALA A 195 0.309 -8.167 0.088 1.00 62.15 C ATOM 0 H ALA A 195 2.637 -8.730 1.064 1.00 1.24 H new ATOM 0 HA ALA A 195 0.407 -6.921 1.810 1.00 22.34 H new ATOM 0 HB1 ALA A 195 -0.779 -8.124 0.038 1.00 62.15 H new ATOM 0 HB2 ALA A 195 0.733 -7.407 -0.569 1.00 62.15 H new ATOM 0 HB3 ALA A 195 0.648 -9.152 -0.231 1.00 62.15 H new ATOM 594 N LYS A 196 -1.151 -8.967 2.540 1.00 13.14 N ATOM 595 CA LYS A 196 -1.850 -9.878 3.429 1.00 24.33 C ATOM 596 C LYS A 196 -3.194 -10.261 2.807 1.00 1.24 C ATOM 597 O LYS A 196 -3.673 -9.590 1.894 1.00 33.45 O ATOM 598 CB LYS A 196 -1.970 -9.273 4.830 1.00 54.12 C ATOM 599 CG LYS A 196 -0.800 -8.332 5.122 1.00 71.45 C ATOM 600 CD LYS A 196 -0.991 -7.621 6.462 1.00 44.34 C ATOM 601 CE LYS A 196 -1.162 -8.630 7.600 1.00 34.34 C ATOM 602 NZ LYS A 196 -0.645 -8.072 8.870 1.00 64.30 N ATOM 0 H LYS A 196 -1.758 -8.388 1.960 1.00 13.14 H new ATOM 0 HA LYS A 196 -1.282 -10.800 3.553 1.00 24.33 H new ATOM 0 HB2 LYS A 196 -2.910 -8.728 4.915 1.00 54.12 H new ATOM 0 HB3 LYS A 196 -1.995 -10.070 5.573 1.00 54.12 H new ATOM 0 HG2 LYS A 196 0.132 -8.898 5.136 1.00 71.45 H new ATOM 0 HG3 LYS A 196 -0.714 -7.595 4.324 1.00 71.45 H new ATOM 0 HD2 LYS A 196 -0.131 -6.982 6.664 1.00 44.34 H new ATOM 0 HD3 LYS A 196 -1.866 -6.972 6.412 1.00 44.34 H new ATOM 0 HE2 LYS A 196 -2.216 -8.887 7.711 1.00 34.34 H new ATOM 0 HE3 LYS A 196 -0.633 -9.552 7.359 1.00 34.34 H new ATOM 0 HZ1 LYS A 196 -0.769 -8.769 9.631 1.00 64.30 H new ATOM 0 HZ2 LYS A 196 0.365 -7.849 8.765 1.00 64.30 H new ATOM 0 HZ3 LYS A 196 -1.168 -7.205 9.107 1.00 64.30 H new ATOM 611 N PRO A 197 -3.781 -11.365 3.341 1.00 73.52 N ATOM 612 CA PRO A 197 -5.061 -11.846 2.848 1.00 14.32 C ATOM 613 C PRO A 197 -6.206 -10.958 3.340 1.00 42.01 C ATOM 614 O PRO A 197 -5.982 -10.009 4.091 1.00 51.21 O ATOM 615 CB PRO A 197 -5.163 -13.277 3.347 1.00 74.30 C ATOM 616 CG PRO A 197 -4.160 -13.396 4.483 1.00 74.11 C ATOM 617 CD PRO A 197 -3.243 -12.185 4.423 1.00 22.44 C ATOM 0 HA PRO A 197 -5.133 -11.812 1.761 1.00 14.32 H new ATOM 0 HB2 PRO A 197 -6.173 -13.499 3.693 1.00 74.30 H new ATOM 0 HB3 PRO A 197 -4.936 -13.985 2.550 1.00 74.30 H new ATOM 0 HG2 PRO A 197 -4.674 -13.439 5.443 1.00 74.11 H new ATOM 0 HG3 PRO A 197 -3.584 -14.316 4.389 1.00 74.11 H new ATOM 0 HD2 PRO A 197 -3.242 -11.642 5.368 1.00 22.44 H new ATOM 0 HD3 PRO A 197 -2.212 -12.478 4.223 1.00 22.44 H new ATOM 622 N ILE A 198 -7.407 -11.298 2.898 1.00 20.42 N ATOM 623 CA ILE A 198 -8.588 -10.544 3.285 1.00 14.31 C ATOM 624 C ILE A 198 -9.448 -11.396 4.221 1.00 5.40 C ATOM 625 O ILE A 198 -10.610 -11.076 4.463 1.00 23.22 O ATOM 626 CB ILE A 198 -9.336 -10.046 2.046 1.00 61.32 C ATOM 627 CG1 ILE A 198 -8.459 -9.104 1.218 1.00 40.05 C ATOM 628 CG2 ILE A 198 -10.667 -9.399 2.432 1.00 12.42 C ATOM 629 CD1 ILE A 198 -7.619 -9.886 0.206 1.00 14.44 C ATOM 0 H ILE A 198 -7.589 -12.085 2.276 1.00 20.42 H new ATOM 0 HA ILE A 198 -8.304 -9.649 3.839 1.00 14.31 H new ATOM 0 HB ILE A 198 -9.567 -10.906 1.418 1.00 61.32 H new ATOM 0 HG12 ILE A 198 -9.087 -8.383 0.695 1.00 40.05 H new ATOM 0 HG13 ILE A 198 -7.804 -8.536 1.879 1.00 40.05 H new ATOM 0 HG21 ILE A 198 -11.178 -9.054 1.533 1.00 12.42 H new ATOM 0 HG22 ILE A 198 -11.291 -10.130 2.946 1.00 12.42 H new ATOM 0 HG23 ILE A 198 -10.482 -8.552 3.092 1.00 12.42 H new ATOM 0 HD11 ILE A 198 -7.005 -9.193 -0.370 1.00 14.44 H new ATOM 0 HD12 ILE A 198 -6.975 -10.589 0.734 1.00 14.44 H new ATOM 0 HD13 ILE A 198 -8.278 -10.433 -0.468 1.00 14.44 H new ATOM 640 N GLY A 199 -8.843 -12.461 4.722 1.00 54.03 N ATOM 641 CA GLY A 199 -9.538 -13.362 5.627 1.00 53.42 C ATOM 642 C GLY A 199 -8.568 -14.361 6.260 1.00 43.11 C ATOM 643 O GLY A 199 -8.623 -14.608 7.464 1.00 1.33 O ATOM 0 H GLY A 199 -7.878 -12.722 4.519 1.00 54.03 H new ATOM 0 HA2 GLY A 199 -10.034 -12.786 6.409 1.00 53.42 H new ATOM 0 HA3 GLY A 199 -10.316 -13.899 5.084 1.00 53.42 H new ATOM 647 N ARG A 200 -7.701 -14.908 5.421 1.00 12.00 N ATOM 648 CA ARG A 200 -6.720 -15.875 5.883 1.00 72.40 C ATOM 649 C ARG A 200 -5.840 -15.259 6.972 1.00 42.13 C ATOM 650 O ARG A 200 -5.928 -14.062 7.244 1.00 22.03 O ATOM 651 CB ARG A 200 -5.833 -16.354 4.732 1.00 70.42 C ATOM 652 CG ARG A 200 -6.508 -17.485 3.955 1.00 32.45 C ATOM 653 CD ARG A 200 -7.541 -16.934 2.970 1.00 34.13 C ATOM 654 NE ARG A 200 -7.946 -17.991 2.015 1.00 0.10 N ATOM 655 CZ ARG A 200 -7.237 -18.331 0.918 1.00 0.13 C ATOM 656 NH1 ARG A 200 -6.081 -17.699 0.626 1.00 1.30 N ATOM 657 NH2 ARG A 200 -7.692 -19.290 0.134 1.00 33.44 N ATOM 0 H ARG A 200 -7.657 -14.700 4.423 1.00 12.00 H new ATOM 0 HA ARG A 200 -7.263 -16.729 6.288 1.00 72.40 H new ATOM 0 HB2 ARG A 200 -5.622 -15.522 4.060 1.00 70.42 H new ATOM 0 HB3 ARG A 200 -4.876 -16.698 5.124 1.00 70.42 H new ATOM 0 HG2 ARG A 200 -5.755 -18.059 3.415 1.00 32.45 H new ATOM 0 HG3 ARG A 200 -6.993 -18.170 4.651 1.00 32.45 H new ATOM 0 HD2 ARG A 200 -8.413 -16.569 3.512 1.00 34.13 H new ATOM 0 HD3 ARG A 200 -7.123 -16.085 2.429 1.00 34.13 H new ATOM 0 HE ARG A 200 -8.815 -18.493 2.198 1.00 0.10 H new ATOM 0 HH11 ARG A 200 -5.737 -16.958 1.236 1.00 1.30 H new ATOM 0 HH12 ARG A 200 -5.552 -17.962 -0.205 1.00 1.30 H new ATOM 0 HH21 ARG A 200 -8.567 -19.762 0.361 1.00 33.44 H new ATOM 0 HH22 ARG A 200 -7.168 -19.559 -0.699 1.00 33.44 H new ATOM 667 N LEU A 201 -5.010 -16.103 7.568 1.00 33.25 N ATOM 668 CA LEU A 201 -4.116 -15.657 8.622 1.00 55.25 C ATOM 669 C LEU A 201 -2.668 -15.786 8.144 1.00 71.21 C ATOM 670 O LEU A 201 -1.750 -15.289 8.793 1.00 62.03 O ATOM 671 CB LEU A 201 -4.403 -16.408 9.923 1.00 15.21 C ATOM 672 CG LEU A 201 -3.884 -15.753 11.204 1.00 2.31 C ATOM 673 CD1 LEU A 201 -4.747 -14.552 11.595 1.00 64.41 C ATOM 674 CD2 LEU A 201 -3.777 -16.775 12.338 1.00 52.43 C ATOM 0 H LEU A 201 -4.938 -17.095 7.340 1.00 33.25 H new ATOM 0 HA LEU A 201 -4.287 -14.604 8.846 1.00 55.25 H new ATOM 0 HB2 LEU A 201 -5.482 -16.536 10.015 1.00 15.21 H new ATOM 0 HB3 LEU A 201 -3.969 -17.405 9.847 1.00 15.21 H new ATOM 0 HG LEU A 201 -2.879 -15.378 11.012 1.00 2.31 H new ATOM 0 HD11 LEU A 201 -4.356 -14.105 12.509 1.00 64.41 H new ATOM 0 HD12 LEU A 201 -4.728 -13.814 10.793 1.00 64.41 H new ATOM 0 HD13 LEU A 201 -5.773 -14.880 11.762 1.00 64.41 H new ATOM 0 HD21 LEU A 201 -3.406 -16.283 13.237 1.00 52.43 H new ATOM 0 HD22 LEU A 201 -4.760 -17.202 12.537 1.00 52.43 H new ATOM 0 HD23 LEU A 201 -3.089 -17.569 12.048 1.00 52.43 H new ATOM 685 N GLY A 202 -2.510 -16.456 7.012 1.00 60.23 N ATOM 686 CA GLY A 202 -1.189 -16.656 6.439 1.00 61.31 C ATOM 687 C GLY A 202 -0.360 -15.373 6.509 1.00 42.00 C ATOM 688 O GLY A 202 0.757 -15.377 7.025 1.00 20.30 O ATOM 0 H GLY A 202 -3.274 -16.867 6.476 1.00 60.23 H new ATOM 0 HA2 GLY A 202 -0.675 -17.455 6.973 1.00 61.31 H new ATOM 0 HA3 GLY A 202 -1.284 -16.976 5.401 1.00 61.31 H new ATOM 692 N GLY A 203 -0.938 -14.303 5.983 1.00 22.24 N ATOM 693 CA GLY A 203 -0.267 -13.015 5.980 1.00 11.03 C ATOM 694 C GLY A 203 0.416 -12.748 7.322 1.00 25.45 C ATOM 695 O GLY A 203 0.161 -13.447 8.302 1.00 51.13 O ATOM 0 H GLY A 203 -1.864 -14.302 5.556 1.00 22.24 H new ATOM 0 HA2 GLY A 203 0.473 -12.989 5.180 1.00 11.03 H new ATOM 0 HA3 GLY A 203 -0.989 -12.225 5.772 1.00 11.03 H new ATOM 699 N PRO A 204 1.291 -11.708 7.326 1.00 12.11 N ATOM 700 CA PRO A 204 1.534 -10.931 6.122 1.00 62.14 C ATOM 701 C PRO A 204 2.407 -11.708 5.134 1.00 21.13 C ATOM 702 O PRO A 204 3.465 -12.216 5.501 1.00 45.15 O ATOM 703 CB PRO A 204 2.186 -9.646 6.608 1.00 74.45 C ATOM 704 CG PRO A 204 2.707 -9.946 8.004 1.00 44.45 C ATOM 705 CD PRO A 204 2.071 -11.246 8.470 1.00 4.13 C ATOM 0 HA PRO A 204 0.620 -10.714 5.570 1.00 62.14 H new ATOM 0 HB2 PRO A 204 2.997 -9.344 5.945 1.00 74.45 H new ATOM 0 HB3 PRO A 204 1.468 -8.826 6.627 1.00 74.45 H new ATOM 0 HG2 PRO A 204 3.793 -10.034 7.995 1.00 44.45 H new ATOM 0 HG3 PRO A 204 2.459 -9.133 8.687 1.00 44.45 H new ATOM 0 HD2 PRO A 204 2.828 -11.977 8.755 1.00 4.13 H new ATOM 0 HD3 PRO A 204 1.438 -11.086 9.343 1.00 4.13 H new ATOM 710 N GLY A 205 1.930 -11.776 3.900 1.00 74.42 N ATOM 711 CA GLY A 205 2.653 -12.482 2.857 1.00 75.04 C ATOM 712 C GLY A 205 3.502 -11.516 2.027 1.00 30.22 C ATOM 713 O GLY A 205 3.078 -10.396 1.748 1.00 51.33 O ATOM 0 H GLY A 205 1.052 -11.354 3.599 1.00 74.42 H new ATOM 0 HA2 GLY A 205 3.293 -13.242 3.304 1.00 75.04 H new ATOM 0 HA3 GLY A 205 1.948 -13.001 2.208 1.00 75.04 H new ATOM 717 N LEU A 206 4.684 -11.986 1.656 1.00 34.11 N ATOM 718 CA LEU A 206 5.595 -11.178 0.864 1.00 33.23 C ATOM 719 C LEU A 206 5.344 -11.443 -0.623 1.00 42.45 C ATOM 720 O LEU A 206 4.985 -12.555 -1.007 1.00 4.42 O ATOM 721 CB LEU A 206 7.042 -11.422 1.296 1.00 72.04 C ATOM 722 CG LEU A 206 8.118 -11.080 0.263 1.00 12.14 C ATOM 723 CD1 LEU A 206 8.837 -9.781 0.632 1.00 53.54 C ATOM 724 CD2 LEU A 206 9.094 -12.244 0.081 1.00 62.23 C ATOM 0 H LEU A 206 5.032 -12.916 1.889 1.00 34.11 H new ATOM 0 HA LEU A 206 5.410 -10.118 1.035 1.00 33.23 H new ATOM 0 HB2 LEU A 206 7.234 -10.840 2.197 1.00 72.04 H new ATOM 0 HB3 LEU A 206 7.147 -12.473 1.566 1.00 72.04 H new ATOM 0 HG LEU A 206 7.630 -10.917 -0.698 1.00 12.14 H new ATOM 0 HD11 LEU A 206 9.597 -9.560 -0.118 1.00 53.54 H new ATOM 0 HD12 LEU A 206 8.116 -8.964 0.670 1.00 53.54 H new ATOM 0 HD13 LEU A 206 9.311 -9.892 1.607 1.00 53.54 H new ATOM 0 HD21 LEU A 206 9.848 -11.974 -0.658 1.00 62.23 H new ATOM 0 HD22 LEU A 206 9.580 -12.463 1.032 1.00 62.23 H new ATOM 0 HD23 LEU A 206 8.550 -13.125 -0.260 1.00 62.23 H new ATOM 735 N VAL A 207 5.544 -10.402 -1.418 1.00 1.02 N ATOM 736 CA VAL A 207 5.344 -10.507 -2.853 1.00 34.12 C ATOM 737 C VAL A 207 6.076 -9.359 -3.552 1.00 31.53 C ATOM 738 O VAL A 207 5.908 -8.198 -3.185 1.00 43.34 O ATOM 739 CB VAL A 207 3.848 -10.545 -3.172 1.00 12.35 C ATOM 740 CG1 VAL A 207 3.337 -11.986 -3.239 1.00 20.00 C ATOM 741 CG2 VAL A 207 3.050 -9.727 -2.154 1.00 51.12 C ATOM 0 H VAL A 207 5.843 -9.482 -1.095 1.00 1.02 H new ATOM 0 HA VAL A 207 5.766 -11.438 -3.230 1.00 34.12 H new ATOM 0 HB VAL A 207 3.703 -10.093 -4.153 1.00 12.35 H new ATOM 0 HG11 VAL A 207 2.271 -11.984 -3.467 1.00 20.00 H new ATOM 0 HG12 VAL A 207 3.874 -12.527 -4.019 1.00 20.00 H new ATOM 0 HG13 VAL A 207 3.502 -12.475 -2.279 1.00 20.00 H new ATOM 0 HG21 VAL A 207 1.990 -9.770 -2.403 1.00 51.12 H new ATOM 0 HG22 VAL A 207 3.205 -10.137 -1.156 1.00 51.12 H new ATOM 0 HG23 VAL A 207 3.386 -8.690 -2.177 1.00 51.12 H new ATOM 751 N PRO A 208 6.891 -9.735 -4.574 1.00 62.12 N ATOM 752 CA PRO A 208 7.649 -8.751 -5.327 1.00 31.12 C ATOM 753 C PRO A 208 6.741 -7.980 -6.288 1.00 53.42 C ATOM 754 O PRO A 208 5.540 -8.230 -6.349 1.00 21.25 O ATOM 755 CB PRO A 208 8.729 -9.547 -6.040 1.00 70.03 C ATOM 756 CG PRO A 208 8.256 -10.992 -6.032 1.00 42.51 C ATOM 757 CD PRO A 208 7.113 -11.102 -5.037 1.00 2.01 C ATOM 0 HA PRO A 208 8.093 -7.985 -4.691 1.00 31.12 H new ATOM 0 HB2 PRO A 208 8.870 -9.188 -7.059 1.00 70.03 H new ATOM 0 HB3 PRO A 208 9.688 -9.447 -5.531 1.00 70.03 H new ATOM 0 HG2 PRO A 208 7.926 -11.291 -7.027 1.00 42.51 H new ATOM 0 HG3 PRO A 208 9.071 -11.659 -5.752 1.00 42.51 H new ATOM 0 HD2 PRO A 208 6.218 -11.511 -5.506 1.00 2.01 H new ATOM 0 HD3 PRO A 208 7.371 -11.763 -4.210 1.00 2.01 H new ATOM 762 N VAL A 209 7.353 -7.056 -7.017 1.00 64.35 N ATOM 763 CA VAL A 209 6.617 -6.247 -7.972 1.00 30.34 C ATOM 764 C VAL A 209 6.745 -6.867 -9.365 1.00 65.13 C ATOM 765 O VAL A 209 6.250 -6.312 -10.344 1.00 3.13 O ATOM 766 CB VAL A 209 7.104 -4.798 -7.915 1.00 14.02 C ATOM 767 CG1 VAL A 209 7.752 -4.489 -6.565 1.00 61.24 C ATOM 768 CG2 VAL A 209 8.065 -4.498 -9.067 1.00 3.32 C ATOM 0 H VAL A 209 8.351 -6.851 -6.964 1.00 64.35 H new ATOM 0 HA VAL A 209 5.557 -6.229 -7.721 1.00 30.34 H new ATOM 0 HB VAL A 209 6.236 -4.148 -8.025 1.00 14.02 H new ATOM 0 HG11 VAL A 209 8.089 -3.453 -6.552 1.00 61.24 H new ATOM 0 HG12 VAL A 209 7.025 -4.644 -5.768 1.00 61.24 H new ATOM 0 HG13 VAL A 209 8.605 -5.150 -6.411 1.00 61.24 H new ATOM 0 HG21 VAL A 209 8.397 -3.462 -9.004 1.00 3.32 H new ATOM 0 HG22 VAL A 209 8.929 -5.160 -9.002 1.00 3.32 H new ATOM 0 HG23 VAL A 209 7.555 -4.658 -10.017 1.00 3.32 H new ATOM 778 N GLY A 210 7.414 -8.010 -9.409 1.00 15.03 N ATOM 779 CA GLY A 210 7.613 -8.712 -10.666 1.00 54.31 C ATOM 780 C GLY A 210 6.682 -9.921 -10.773 1.00 55.12 C ATOM 781 O GLY A 210 6.627 -10.576 -11.813 1.00 34.14 O ATOM 0 H GLY A 210 7.825 -8.467 -8.595 1.00 15.03 H new ATOM 0 HA2 GLY A 210 7.430 -8.033 -11.499 1.00 54.31 H new ATOM 0 HA3 GLY A 210 8.650 -9.039 -10.744 1.00 54.31 H new ATOM 785 N PHE A 211 5.973 -10.180 -9.685 1.00 61.55 N ATOM 786 CA PHE A 211 5.047 -11.299 -9.643 1.00 0.32 C ATOM 787 C PHE A 211 3.649 -10.838 -9.225 1.00 54.22 C ATOM 788 O PHE A 211 2.735 -11.652 -9.102 1.00 52.02 O ATOM 789 CB PHE A 211 5.581 -12.283 -8.600 1.00 23.13 C ATOM 790 CG PHE A 211 6.439 -13.406 -9.184 1.00 14.00 C ATOM 791 CD1 PHE A 211 5.847 -14.523 -9.685 1.00 30.33 C ATOM 792 CD2 PHE A 211 7.794 -13.287 -9.204 1.00 24.22 C ATOM 793 CE1 PHE A 211 6.644 -15.566 -10.228 1.00 21.14 C ATOM 794 CE2 PHE A 211 8.590 -14.330 -9.747 1.00 5.02 C ATOM 795 CZ PHE A 211 7.999 -15.447 -10.247 1.00 32.45 C ATOM 0 H PHE A 211 6.021 -9.634 -8.825 1.00 61.55 H new ATOM 0 HA PHE A 211 4.970 -11.755 -10.630 1.00 0.32 H new ATOM 0 HB2 PHE A 211 6.171 -11.734 -7.866 1.00 23.13 H new ATOM 0 HB3 PHE A 211 4.739 -12.724 -8.067 1.00 23.13 H new ATOM 0 HD1 PHE A 211 4.771 -14.617 -9.670 1.00 30.33 H new ATOM 0 HD2 PHE A 211 8.264 -12.399 -8.807 1.00 24.22 H new ATOM 0 HE1 PHE A 211 6.174 -16.453 -10.626 1.00 21.14 H new ATOM 0 HE2 PHE A 211 9.666 -14.236 -9.763 1.00 5.02 H new ATOM 0 HZ PHE A 211 8.605 -16.240 -10.659 1.00 32.45 H new ATOM 804 N VAL A 212 3.528 -9.535 -9.019 1.00 63.43 N ATOM 805 CA VAL A 212 2.257 -8.956 -8.617 1.00 72.33 C ATOM 806 C VAL A 212 2.065 -7.616 -9.327 1.00 1.52 C ATOM 807 O VAL A 212 3.003 -7.082 -9.918 1.00 14.02 O ATOM 808 CB VAL A 212 2.194 -8.840 -7.092 1.00 33.44 C ATOM 809 CG1 VAL A 212 2.663 -10.133 -6.423 1.00 55.23 C ATOM 810 CG2 VAL A 212 3.006 -7.641 -6.600 1.00 2.25 C ATOM 0 H VAL A 212 4.289 -8.864 -9.123 1.00 63.43 H new ATOM 0 HA VAL A 212 1.431 -9.602 -8.915 1.00 72.33 H new ATOM 0 HB VAL A 212 1.153 -8.678 -6.811 1.00 33.44 H new ATOM 0 HG11 VAL A 212 2.608 -10.023 -5.340 1.00 55.23 H new ATOM 0 HG12 VAL A 212 2.023 -10.958 -6.737 1.00 55.23 H new ATOM 0 HG13 VAL A 212 3.692 -10.341 -6.715 1.00 55.23 H new ATOM 0 HG21 VAL A 212 2.945 -7.581 -5.513 1.00 2.25 H new ATOM 0 HG22 VAL A 212 4.048 -7.760 -6.899 1.00 2.25 H new ATOM 0 HG23 VAL A 212 2.605 -6.726 -7.037 1.00 2.25 H new ATOM 820 N SER A 213 0.843 -7.108 -9.246 1.00 55.14 N ATOM 821 CA SER A 213 0.517 -5.840 -9.874 1.00 32.24 C ATOM 822 C SER A 213 -0.322 -4.985 -8.922 1.00 31.53 C ATOM 823 O SER A 213 -1.283 -5.472 -8.328 1.00 32.24 O ATOM 824 CB SER A 213 -0.230 -6.054 -11.193 1.00 24.13 C ATOM 825 OG SER A 213 -1.300 -6.984 -11.054 1.00 31.32 O ATOM 0 H SER A 213 0.067 -7.552 -8.755 1.00 55.14 H new ATOM 0 HA SER A 213 1.448 -5.319 -10.096 1.00 32.24 H new ATOM 0 HB2 SER A 213 -0.622 -5.100 -11.547 1.00 24.13 H new ATOM 0 HB3 SER A 213 0.467 -6.413 -11.950 1.00 24.13 H new ATOM 0 HG SER A 213 -2.062 -6.689 -11.595 1.00 31.32 H new ATOM 830 N ILE A 214 0.072 -3.726 -8.805 1.00 12.03 N ATOM 831 CA ILE A 214 -0.631 -2.799 -7.935 1.00 21.25 C ATOM 832 C ILE A 214 -1.933 -2.361 -8.610 1.00 0.12 C ATOM 833 O ILE A 214 -1.985 -2.211 -9.829 1.00 71.51 O ATOM 834 CB ILE A 214 0.280 -1.634 -7.544 1.00 11.10 C ATOM 835 CG1 ILE A 214 1.618 -2.143 -7.003 1.00 64.23 C ATOM 836 CG2 ILE A 214 -0.419 -0.698 -6.556 1.00 24.23 C ATOM 837 CD1 ILE A 214 1.546 -2.373 -5.492 1.00 24.31 C ATOM 0 H ILE A 214 0.870 -3.326 -9.299 1.00 12.03 H new ATOM 0 HA ILE A 214 -0.904 -3.288 -7.000 1.00 21.25 H new ATOM 0 HB ILE A 214 0.495 -1.052 -8.441 1.00 11.10 H new ATOM 0 HG12 ILE A 214 1.887 -3.073 -7.504 1.00 64.23 H new ATOM 0 HG13 ILE A 214 2.404 -1.421 -7.228 1.00 64.23 H new ATOM 0 HG21 ILE A 214 0.251 0.121 -6.295 1.00 24.23 H new ATOM 0 HG22 ILE A 214 -1.323 -0.296 -7.013 1.00 24.23 H new ATOM 0 HG23 ILE A 214 -0.683 -1.252 -5.655 1.00 24.23 H new ATOM 0 HD11 ILE A 214 2.509 -2.735 -5.133 1.00 24.31 H new ATOM 0 HD12 ILE A 214 1.301 -1.436 -4.993 1.00 24.31 H new ATOM 0 HD13 ILE A 214 0.776 -3.113 -5.273 1.00 24.31 H new ATOM 848 N ILE A 215 -2.954 -2.168 -7.786 1.00 52.31 N ATOM 849 CA ILE A 215 -4.251 -1.750 -8.287 1.00 11.52 C ATOM 850 C ILE A 215 -5.024 -1.051 -7.168 1.00 24.14 C ATOM 851 O ILE A 215 -4.792 -1.313 -5.989 1.00 53.24 O ATOM 852 CB ILE A 215 -4.997 -2.938 -8.901 1.00 50.42 C ATOM 853 CG1 ILE A 215 -5.306 -3.997 -7.842 1.00 62.22 C ATOM 854 CG2 ILE A 215 -4.220 -3.520 -10.084 1.00 23.14 C ATOM 855 CD1 ILE A 215 -4.150 -4.989 -7.704 1.00 61.04 C ATOM 0 H ILE A 215 -2.908 -2.294 -6.775 1.00 52.31 H new ATOM 0 HA ILE A 215 -4.132 -1.026 -9.093 1.00 11.52 H new ATOM 0 HB ILE A 215 -5.952 -2.580 -9.287 1.00 50.42 H new ATOM 0 HG12 ILE A 215 -5.491 -3.514 -6.883 1.00 62.22 H new ATOM 0 HG13 ILE A 215 -6.217 -4.531 -8.112 1.00 62.22 H new ATOM 0 HG21 ILE A 215 -4.771 -4.362 -10.502 1.00 23.14 H new ATOM 0 HG22 ILE A 215 -4.093 -2.754 -10.849 1.00 23.14 H new ATOM 0 HG23 ILE A 215 -3.241 -3.859 -9.745 1.00 23.14 H new ATOM 0 HD11 ILE A 215 -4.396 -5.731 -6.944 1.00 61.04 H new ATOM 0 HD12 ILE A 215 -3.983 -5.488 -8.658 1.00 61.04 H new ATOM 0 HD13 ILE A 215 -3.246 -4.456 -7.411 1.00 61.04 H new ATOM 866 N ASP A 216 -5.931 -0.173 -7.576 1.00 74.12 N ATOM 867 CA ASP A 216 -6.740 0.566 -6.622 1.00 74.12 C ATOM 868 C ASP A 216 -8.025 1.035 -7.307 1.00 61.22 C ATOM 869 O ASP A 216 -8.194 0.853 -8.511 1.00 41.03 O ATOM 870 CB ASP A 216 -5.998 1.802 -6.112 1.00 10.30 C ATOM 871 CG ASP A 216 -5.287 2.621 -7.192 1.00 51.51 C ATOM 872 OD1 ASP A 216 -4.876 2.086 -8.232 1.00 31.34 O ATOM 873 OD2 ASP A 216 -5.158 3.877 -6.927 1.00 64.53 O ATOM 0 H ASP A 216 -6.123 0.042 -8.554 1.00 74.12 H new ATOM 0 HA ASP A 216 -6.960 -0.094 -5.783 1.00 74.12 H new ATOM 0 HB2 ASP A 216 -6.709 2.448 -5.597 1.00 10.30 H new ATOM 0 HB3 ASP A 216 -5.262 1.486 -5.373 1.00 10.30 H new ATOM 878 N ILE A 217 -8.900 1.629 -6.508 1.00 2.02 N ATOM 879 CA ILE A 217 -10.166 2.125 -7.021 1.00 63.04 C ATOM 880 C ILE A 217 -9.949 3.499 -7.658 1.00 53.31 C ATOM 881 O ILE A 217 -10.613 4.468 -7.295 1.00 33.32 O ATOM 882 CB ILE A 217 -11.229 2.118 -5.922 1.00 23.34 C ATOM 883 CG1 ILE A 217 -11.337 0.738 -5.271 1.00 33.35 C ATOM 884 CG2 ILE A 217 -12.576 2.607 -6.458 1.00 34.53 C ATOM 885 CD1 ILE A 217 -10.359 0.604 -4.103 1.00 31.20 C ATOM 0 H ILE A 217 -8.757 1.778 -5.509 1.00 2.02 H new ATOM 0 HA ILE A 217 -10.545 1.467 -7.803 1.00 63.04 H new ATOM 0 HB ILE A 217 -10.920 2.816 -5.144 1.00 23.34 H new ATOM 0 HG12 ILE A 217 -12.355 0.578 -4.917 1.00 33.35 H new ATOM 0 HG13 ILE A 217 -11.132 -0.035 -6.012 1.00 33.35 H new ATOM 0 HG21 ILE A 217 -13.314 2.592 -5.656 1.00 34.53 H new ATOM 0 HG22 ILE A 217 -12.470 3.624 -6.835 1.00 34.53 H new ATOM 0 HG23 ILE A 217 -12.905 1.953 -7.266 1.00 34.53 H new ATOM 0 HD11 ILE A 217 -10.457 -0.386 -3.658 1.00 31.20 H new ATOM 0 HD12 ILE A 217 -9.340 0.741 -4.464 1.00 31.20 H new ATOM 0 HD13 ILE A 217 -10.582 1.362 -3.353 1.00 31.20 H new ATOM 896 N ALA A 218 -9.016 3.539 -8.599 1.00 64.10 N ATOM 897 CA ALA A 218 -8.703 4.778 -9.290 1.00 1.04 C ATOM 898 C ALA A 218 -9.050 4.631 -10.773 1.00 32.42 C ATOM 899 O ALA A 218 -8.616 5.432 -11.598 1.00 54.43 O ATOM 900 CB ALA A 218 -7.230 5.129 -9.069 1.00 4.33 C ATOM 0 H ALA A 218 -8.467 2.733 -8.899 1.00 64.10 H new ATOM 0 HA ALA A 218 -9.297 5.600 -8.891 1.00 1.04 H new ATOM 0 HB1 ALA A 218 -6.996 6.059 -9.588 1.00 4.33 H new ATOM 0 HB2 ALA A 218 -7.041 5.251 -8.002 1.00 4.33 H new ATOM 0 HB3 ALA A 218 -6.603 4.328 -9.459 1.00 4.33 H new ATOM 906 N THR A 219 -9.831 3.601 -11.066 1.00 55.43 N ATOM 907 CA THR A 219 -10.241 3.339 -12.435 1.00 34.45 C ATOM 908 C THR A 219 -9.017 3.222 -13.346 1.00 32.43 C ATOM 909 O THR A 219 -8.915 3.927 -14.348 1.00 42.40 O ATOM 910 CB THR A 219 -11.210 4.444 -12.858 1.00 50.21 C ATOM 911 OG1 THR A 219 -12.391 4.178 -12.106 1.00 52.11 O ATOM 912 CG2 THR A 219 -11.657 4.305 -14.315 1.00 12.23 C ATOM 0 H THR A 219 -10.190 2.938 -10.379 1.00 55.43 H new ATOM 0 HA THR A 219 -10.759 2.384 -12.516 1.00 34.45 H new ATOM 0 HB THR A 219 -10.737 5.415 -12.714 1.00 50.21 H new ATOM 0 HG1 THR A 219 -13.072 4.850 -12.318 1.00 52.11 H new ATOM 0 HG21 THR A 219 -12.344 5.114 -14.564 1.00 12.23 H new ATOM 0 HG22 THR A 219 -10.786 4.354 -14.969 1.00 12.23 H new ATOM 0 HG23 THR A 219 -12.160 3.348 -14.452 1.00 12.23 H new ATOM 920 N GLY A 220 -8.119 2.325 -12.964 1.00 14.25 N ATOM 921 CA GLY A 220 -6.906 2.107 -13.734 1.00 32.34 C ATOM 922 C GLY A 220 -5.972 1.129 -13.019 1.00 71.13 C ATOM 923 O GLY A 220 -6.336 0.552 -11.995 1.00 22.13 O ATOM 0 H GLY A 220 -8.207 1.741 -12.132 1.00 14.25 H new ATOM 0 HA2 GLY A 220 -7.161 1.717 -14.719 1.00 32.34 H new ATOM 0 HA3 GLY A 220 -6.394 3.057 -13.890 1.00 32.34 H new ATOM 927 N TYR A 221 -4.785 0.971 -13.588 1.00 63.00 N ATOM 928 CA TYR A 221 -3.796 0.072 -13.017 1.00 22.53 C ATOM 929 C TYR A 221 -2.517 0.826 -12.649 1.00 13.41 C ATOM 930 O TYR A 221 -2.065 1.691 -13.399 1.00 71.23 O ATOM 931 CB TYR A 221 -3.475 -0.950 -14.110 1.00 64.31 C ATOM 932 CG TYR A 221 -4.695 -1.720 -14.619 1.00 14.13 C ATOM 933 CD1 TYR A 221 -5.072 -2.898 -14.009 1.00 24.21 C ATOM 934 CD2 TYR A 221 -5.418 -1.236 -15.691 1.00 14.50 C ATOM 935 CE1 TYR A 221 -6.220 -3.623 -14.488 1.00 11.22 C ATOM 936 CE2 TYR A 221 -6.566 -1.960 -16.171 1.00 21.12 C ATOM 937 CZ TYR A 221 -6.911 -3.118 -15.546 1.00 11.45 C ATOM 938 OH TYR A 221 -7.995 -3.802 -16.000 1.00 2.14 O ATOM 0 H TYR A 221 -4.486 1.450 -14.438 1.00 63.00 H new ATOM 0 HA TYR A 221 -4.179 -0.393 -12.109 1.00 22.53 H new ATOM 0 HB2 TYR A 221 -3.007 -0.435 -14.949 1.00 64.31 H new ATOM 0 HB3 TYR A 221 -2.744 -1.661 -13.725 1.00 64.31 H new ATOM 0 HD1 TYR A 221 -4.506 -3.277 -13.171 1.00 24.21 H new ATOM 0 HD2 TYR A 221 -5.122 -0.314 -16.170 1.00 14.50 H new ATOM 0 HE1 TYR A 221 -6.526 -4.546 -14.018 1.00 11.22 H new ATOM 0 HE2 TYR A 221 -7.140 -1.592 -17.008 1.00 21.12 H new ATOM 0 HH TYR A 221 -8.390 -3.323 -16.758 1.00 2.14 H new ATOM 947 N ALA A 222 -1.971 0.473 -11.496 1.00 50.22 N ATOM 948 CA ALA A 222 -0.752 1.107 -11.019 1.00 33.52 C ATOM 949 C ALA A 222 -0.942 2.624 -11.011 1.00 51.41 C ATOM 950 O ALA A 222 0.028 3.375 -11.110 1.00 1.43 O ATOM 951 CB ALA A 222 0.426 0.671 -11.894 1.00 21.52 C ATOM 0 H ALA A 222 -2.349 -0.244 -10.877 1.00 50.22 H new ATOM 0 HA ALA A 222 -0.532 0.797 -9.998 1.00 33.52 H new ATOM 0 HB1 ALA A 222 1.340 1.146 -11.537 1.00 21.52 H new ATOM 0 HB2 ALA A 222 0.536 -0.412 -11.843 1.00 21.52 H new ATOM 0 HB3 ALA A 222 0.242 0.968 -12.926 1.00 21.52 H new ATOM 957 N THR A 223 -2.197 3.032 -10.893 1.00 44.14 N ATOM 958 CA THR A 223 -2.526 4.447 -10.870 1.00 60.15 C ATOM 959 C THR A 223 -1.827 5.175 -12.020 1.00 34.31 C ATOM 960 O THR A 223 -1.524 6.362 -11.915 1.00 20.12 O ATOM 961 CB THR A 223 -2.156 4.996 -9.490 1.00 32.03 C ATOM 962 OG1 THR A 223 -2.649 6.333 -9.505 1.00 34.11 O ATOM 963 CG2 THR A 223 -0.646 5.158 -9.309 1.00 52.03 C ATOM 0 H THR A 223 -2.999 2.407 -10.812 1.00 44.14 H new ATOM 0 HA THR A 223 -3.593 4.608 -11.025 1.00 60.15 H new ATOM 0 HB THR A 223 -2.544 4.330 -8.719 1.00 32.03 H new ATOM 0 HG1 THR A 223 -2.422 6.756 -10.359 1.00 34.11 H new ATOM 0 HG21 THR A 223 -0.439 5.550 -8.313 1.00 52.03 H new ATOM 0 HG22 THR A 223 -0.160 4.190 -9.426 1.00 52.03 H new ATOM 0 HG23 THR A 223 -0.262 5.850 -10.059 1.00 52.03 H new ATOM 971 N GLY A 224 -1.593 4.433 -13.092 1.00 34.01 N ATOM 972 CA GLY A 224 -0.936 4.993 -14.261 1.00 63.25 C ATOM 973 C GLY A 224 0.583 5.013 -14.080 1.00 71.33 C ATOM 974 O GLY A 224 1.321 4.535 -14.940 1.00 35.41 O ATOM 0 H GLY A 224 -1.847 3.449 -13.176 1.00 34.01 H new ATOM 0 HA2 GLY A 224 -1.193 4.406 -15.143 1.00 63.25 H new ATOM 0 HA3 GLY A 224 -1.298 6.006 -14.436 1.00 63.25 H new ATOM 978 N ASN A 225 1.005 5.570 -12.954 1.00 73.15 N ATOM 979 CA ASN A 225 2.423 5.659 -12.649 1.00 33.51 C ATOM 980 C ASN A 225 2.973 4.254 -12.390 1.00 53.55 C ATOM 981 O ASN A 225 2.210 3.298 -12.267 1.00 63.20 O ATOM 982 CB ASN A 225 2.665 6.499 -11.394 1.00 2.34 C ATOM 983 CG ASN A 225 1.862 7.801 -11.443 1.00 30.21 C ATOM 984 OD1 ASN A 225 2.040 8.639 -12.312 1.00 64.33 O ATOM 985 ND2 ASN A 225 0.969 7.923 -10.465 1.00 44.11 N ATOM 0 H ASN A 225 0.390 5.964 -12.242 1.00 73.15 H new ATOM 0 HA ASN A 225 2.922 6.127 -13.498 1.00 33.51 H new ATOM 0 HB2 ASN A 225 2.384 5.927 -10.510 1.00 2.34 H new ATOM 0 HB3 ASN A 225 3.727 6.726 -11.303 1.00 2.34 H new ATOM 0 HD21 ASN A 225 0.382 8.756 -10.411 1.00 44.11 H new ATOM 0 HD22 ASN A 225 0.871 7.184 -9.769 1.00 44.11 H new ATOM 991 N ASP A 226 4.293 4.176 -12.315 1.00 75.22 N ATOM 992 CA ASP A 226 4.956 2.905 -12.074 1.00 24.34 C ATOM 993 C ASP A 226 4.754 2.501 -10.612 1.00 72.05 C ATOM 994 O ASP A 226 4.675 3.357 -9.733 1.00 23.34 O ATOM 995 CB ASP A 226 6.459 3.008 -12.333 1.00 34.55 C ATOM 996 CG ASP A 226 7.127 1.710 -12.793 1.00 3.01 C ATOM 997 OD1 ASP A 226 6.480 0.655 -12.880 1.00 0.43 O ATOM 998 OD2 ASP A 226 8.382 1.811 -13.070 1.00 22.11 O ATOM 0 H ASP A 226 4.922 4.972 -12.417 1.00 75.22 H new ATOM 0 HA ASP A 226 4.525 2.166 -12.750 1.00 24.34 H new ATOM 0 HB2 ASP A 226 6.630 3.775 -13.089 1.00 34.55 H new ATOM 0 HB3 ASP A 226 6.948 3.346 -11.419 1.00 34.55 H new ATOM 1003 N VAL A 227 4.679 1.195 -10.396 1.00 54.41 N ATOM 1004 CA VAL A 227 4.490 0.667 -9.056 1.00 52.30 C ATOM 1005 C VAL A 227 5.328 1.482 -8.069 1.00 64.51 C ATOM 1006 O VAL A 227 4.798 2.028 -7.102 1.00 75.21 O ATOM 1007 CB VAL A 227 4.820 -0.827 -9.030 1.00 14.31 C ATOM 1008 CG1 VAL A 227 5.920 -1.162 -10.041 1.00 64.50 C ATOM 1009 CG2 VAL A 227 5.213 -1.278 -7.623 1.00 5.40 C ATOM 0 H VAL A 227 4.746 0.487 -11.127 1.00 54.41 H new ATOM 0 HA VAL A 227 3.447 0.761 -8.752 1.00 52.30 H new ATOM 0 HB VAL A 227 3.922 -1.374 -9.317 1.00 14.31 H new ATOM 0 HG11 VAL A 227 6.136 -2.230 -10.003 1.00 64.50 H new ATOM 0 HG12 VAL A 227 5.586 -0.895 -11.044 1.00 64.50 H new ATOM 0 HG13 VAL A 227 6.822 -0.600 -9.797 1.00 64.50 H new ATOM 0 HG21 VAL A 227 5.442 -2.344 -7.633 1.00 5.40 H new ATOM 0 HG22 VAL A 227 6.090 -0.721 -7.294 1.00 5.40 H new ATOM 0 HG23 VAL A 227 4.387 -1.091 -6.937 1.00 5.40 H new ATOM 1019 N ILE A 228 6.622 1.538 -8.346 1.00 14.04 N ATOM 1020 CA ILE A 228 7.538 2.276 -7.494 1.00 51.20 C ATOM 1021 C ILE A 228 7.058 3.724 -7.371 1.00 40.13 C ATOM 1022 O ILE A 228 7.082 4.299 -6.283 1.00 32.52 O ATOM 1023 CB ILE A 228 8.973 2.146 -8.010 1.00 12.32 C ATOM 1024 CG1 ILE A 228 9.418 0.682 -8.027 1.00 43.24 C ATOM 1025 CG2 ILE A 228 9.928 3.027 -7.203 1.00 33.01 C ATOM 1026 CD1 ILE A 228 10.322 0.398 -9.228 1.00 74.11 C ATOM 0 H ILE A 228 7.058 1.084 -9.149 1.00 14.04 H new ATOM 0 HA ILE A 228 7.546 1.855 -6.489 1.00 51.20 H new ATOM 0 HB ILE A 228 9.000 2.503 -9.040 1.00 12.32 H new ATOM 0 HG12 ILE A 228 9.949 0.449 -7.104 1.00 43.24 H new ATOM 0 HG13 ILE A 228 8.543 0.033 -8.064 1.00 43.24 H new ATOM 0 HG21 ILE A 228 10.941 2.916 -7.590 1.00 33.01 H new ATOM 0 HG22 ILE A 228 9.620 4.069 -7.287 1.00 33.01 H new ATOM 0 HG23 ILE A 228 9.905 2.725 -6.156 1.00 33.01 H new ATOM 0 HD11 ILE A 228 10.624 -0.649 -9.216 1.00 74.11 H new ATOM 0 HD12 ILE A 228 9.780 0.609 -10.150 1.00 74.11 H new ATOM 0 HD13 ILE A 228 11.207 1.032 -9.175 1.00 74.11 H new ATOM 1037 N GLU A 229 6.635 4.272 -8.500 1.00 34.40 N ATOM 1038 CA GLU A 229 6.150 5.641 -8.532 1.00 13.13 C ATOM 1039 C GLU A 229 4.852 5.764 -7.731 1.00 12.44 C ATOM 1040 O GLU A 229 4.417 6.870 -7.415 1.00 22.13 O ATOM 1041 CB GLU A 229 5.953 6.120 -9.972 1.00 55.50 C ATOM 1042 CG GLU A 229 7.293 6.222 -10.704 1.00 31.12 C ATOM 1043 CD GLU A 229 7.243 7.296 -11.793 1.00 45.32 C ATOM 1044 OE1 GLU A 229 6.249 7.387 -12.528 1.00 52.23 O ATOM 1045 OE2 GLU A 229 8.285 8.055 -11.857 1.00 11.23 O ATOM 0 H GLU A 229 6.618 3.793 -9.400 1.00 34.40 H new ATOM 0 HA GLU A 229 6.901 6.282 -8.070 1.00 13.13 H new ATOM 0 HB2 GLU A 229 5.297 5.430 -10.502 1.00 55.50 H new ATOM 0 HB3 GLU A 229 5.460 7.092 -9.971 1.00 55.50 H new ATOM 0 HG2 GLU A 229 8.083 6.458 -9.992 1.00 31.12 H new ATOM 0 HG3 GLU A 229 7.542 5.259 -11.149 1.00 31.12 H new ATOM 1051 N ASP A 230 4.271 4.613 -7.427 1.00 55.12 N ATOM 1052 CA ASP A 230 3.032 4.578 -6.670 1.00 60.51 C ATOM 1053 C ASP A 230 3.354 4.544 -5.174 1.00 11.51 C ATOM 1054 O ASP A 230 2.529 4.933 -4.349 1.00 4.22 O ATOM 1055 CB ASP A 230 2.217 3.326 -7.005 1.00 11.33 C ATOM 1056 CG ASP A 230 0.755 3.368 -6.556 1.00 11.22 C ATOM 1057 OD1 ASP A 230 -0.114 2.714 -7.151 1.00 72.30 O ATOM 1058 OD2 ASP A 230 0.518 4.123 -5.538 1.00 64.21 O ATOM 0 H ASP A 230 4.636 3.698 -7.691 1.00 55.12 H new ATOM 0 HA ASP A 230 2.454 5.466 -6.928 1.00 60.51 H new ATOM 0 HB2 ASP A 230 2.246 3.169 -8.083 1.00 11.33 H new ATOM 0 HB3 ASP A 230 2.698 2.463 -6.545 1.00 11.33 H new ATOM 1063 N ILE A 231 4.556 4.077 -4.870 1.00 11.20 N ATOM 1064 CA ILE A 231 4.998 3.989 -3.489 1.00 60.20 C ATOM 1065 C ILE A 231 5.076 5.395 -2.892 1.00 3.32 C ATOM 1066 O ILE A 231 4.278 5.752 -2.027 1.00 22.54 O ATOM 1067 CB ILE A 231 6.310 3.207 -3.394 1.00 14.32 C ATOM 1068 CG1 ILE A 231 6.045 1.714 -3.190 1.00 1.21 C ATOM 1069 CG2 ILE A 231 7.214 3.784 -2.304 1.00 63.54 C ATOM 1070 CD1 ILE A 231 6.349 0.924 -4.465 1.00 63.11 C ATOM 0 H ILE A 231 5.238 3.755 -5.557 1.00 11.20 H new ATOM 0 HA ILE A 231 4.277 3.429 -2.894 1.00 60.20 H new ATOM 0 HB ILE A 231 6.840 3.313 -4.340 1.00 14.32 H new ATOM 0 HG12 ILE A 231 6.660 1.340 -2.371 1.00 1.21 H new ATOM 0 HG13 ILE A 231 5.005 1.562 -2.903 1.00 1.21 H new ATOM 0 HG21 ILE A 231 8.140 3.210 -2.257 1.00 63.54 H new ATOM 0 HG22 ILE A 231 7.443 4.824 -2.535 1.00 63.54 H new ATOM 0 HG23 ILE A 231 6.704 3.729 -1.342 1.00 63.54 H new ATOM 0 HD11 ILE A 231 6.152 -0.134 -4.293 1.00 63.11 H new ATOM 0 HD12 ILE A 231 5.715 1.284 -5.276 1.00 63.11 H new ATOM 0 HD13 ILE A 231 7.396 1.059 -4.736 1.00 63.11 H new ATOM 1081 N LYS A 232 6.045 6.157 -3.378 1.00 45.01 N ATOM 1082 CA LYS A 232 6.238 7.516 -2.903 1.00 3.35 C ATOM 1083 C LYS A 232 4.937 8.303 -3.079 1.00 12.43 C ATOM 1084 O LYS A 232 4.648 9.214 -2.304 1.00 54.55 O ATOM 1085 CB LYS A 232 7.443 8.160 -3.593 1.00 22.30 C ATOM 1086 CG LYS A 232 7.071 8.662 -4.990 1.00 20.15 C ATOM 1087 CD LYS A 232 7.103 7.522 -6.009 1.00 74.50 C ATOM 1088 CE LYS A 232 8.478 6.853 -6.040 1.00 75.42 C ATOM 1089 NZ LYS A 232 9.550 7.861 -5.879 1.00 23.21 N ATOM 0 H LYS A 232 6.705 5.859 -4.096 1.00 45.01 H new ATOM 0 HA LYS A 232 6.471 7.517 -1.838 1.00 3.35 H new ATOM 0 HB2 LYS A 232 7.811 8.990 -2.990 1.00 22.30 H new ATOM 0 HB3 LYS A 232 8.254 7.436 -3.667 1.00 22.30 H new ATOM 0 HG2 LYS A 232 6.076 9.106 -4.967 1.00 20.15 H new ATOM 0 HG3 LYS A 232 7.764 9.446 -5.295 1.00 20.15 H new ATOM 0 HD2 LYS A 232 6.341 6.784 -5.758 1.00 74.50 H new ATOM 0 HD3 LYS A 232 6.860 7.908 -6.999 1.00 74.50 H new ATOM 0 HE2 LYS A 232 8.546 6.111 -5.244 1.00 75.42 H new ATOM 0 HE3 LYS A 232 8.609 6.322 -6.983 1.00 75.42 H new ATOM 0 HZ1 LYS A 232 10.424 7.513 -6.323 1.00 23.21 H new ATOM 0 HZ2 LYS A 232 9.261 8.750 -6.334 1.00 23.21 H new ATOM 0 HZ3 LYS A 232 9.719 8.029 -4.867 1.00 23.21 H new ATOM 1098 N SER A 233 4.187 7.922 -4.102 1.00 1.15 N ATOM 1099 CA SER A 233 2.923 8.580 -4.390 1.00 44.13 C ATOM 1100 C SER A 233 2.044 8.594 -3.137 1.00 10.24 C ATOM 1101 O SER A 233 1.528 9.641 -2.748 1.00 41.41 O ATOM 1102 CB SER A 233 2.192 7.889 -5.543 1.00 42.20 C ATOM 1103 OG SER A 233 2.636 8.359 -6.813 1.00 23.31 O ATOM 0 H SER A 233 4.430 7.166 -4.742 1.00 1.15 H new ATOM 0 HA SER A 233 3.132 9.606 -4.692 1.00 44.13 H new ATOM 0 HB2 SER A 233 2.350 6.812 -5.479 1.00 42.20 H new ATOM 0 HB3 SER A 233 1.120 8.060 -5.447 1.00 42.20 H new ATOM 0 HG SER A 233 3.072 7.628 -7.298 1.00 23.31 H new ATOM 1108 N VAL A 234 1.900 7.420 -2.540 1.00 14.13 N ATOM 1109 CA VAL A 234 1.092 7.284 -1.341 1.00 5.33 C ATOM 1110 C VAL A 234 1.973 7.511 -0.110 1.00 23.33 C ATOM 1111 O VAL A 234 1.589 7.162 1.006 1.00 12.25 O ATOM 1112 CB VAL A 234 0.391 5.924 -1.332 1.00 2.20 C ATOM 1113 CG1 VAL A 234 -0.024 5.513 -2.745 1.00 15.35 C ATOM 1114 CG2 VAL A 234 1.276 4.856 -0.687 1.00 53.32 C ATOM 0 H VAL A 234 2.330 6.554 -2.865 1.00 14.13 H new ATOM 0 HA VAL A 234 0.306 8.039 -1.323 1.00 5.33 H new ATOM 0 HB VAL A 234 -0.514 6.016 -0.731 1.00 2.20 H new ATOM 0 HG11 VAL A 234 -0.520 4.543 -2.711 1.00 15.35 H new ATOM 0 HG12 VAL A 234 -0.708 6.256 -3.154 1.00 15.35 H new ATOM 0 HG13 VAL A 234 0.860 5.446 -3.379 1.00 15.35 H new ATOM 0 HG21 VAL A 234 0.754 3.899 -0.693 1.00 53.32 H new ATOM 0 HG22 VAL A 234 2.206 4.766 -1.249 1.00 53.32 H new ATOM 0 HG23 VAL A 234 1.499 5.141 0.341 1.00 53.32 H new ATOM 1124 N ASN A 235 3.137 8.093 -0.355 1.00 70.23 N ATOM 1125 CA ASN A 235 4.076 8.370 0.719 1.00 45.22 C ATOM 1126 C ASN A 235 4.098 7.187 1.689 1.00 43.24 C ATOM 1127 O ASN A 235 4.076 7.374 2.904 1.00 4.34 O ATOM 1128 CB ASN A 235 3.662 9.616 1.505 1.00 1.44 C ATOM 1129 CG ASN A 235 4.763 10.042 2.478 1.00 55.02 C ATOM 1130 OD1 ASN A 235 5.844 10.456 2.090 1.00 25.41 O ATOM 1131 ND2 ASN A 235 4.430 9.918 3.759 1.00 3.23 N ATOM 0 H ASN A 235 3.452 8.381 -1.282 1.00 70.23 H new ATOM 0 HA ASN A 235 5.058 8.533 0.274 1.00 45.22 H new ATOM 0 HB2 ASN A 235 3.447 10.431 0.814 1.00 1.44 H new ATOM 0 HB3 ASN A 235 2.743 9.414 2.056 1.00 1.44 H new ATOM 0 HD21 ASN A 235 5.097 10.176 4.487 1.00 3.23 H new ATOM 0 HD22 ASN A 235 3.508 9.565 4.014 1.00 3.23 H new ATOM 1137 N LEU A 236 4.142 5.994 1.115 1.00 61.35 N ATOM 1138 CA LEU A 236 4.168 4.780 1.913 1.00 60.33 C ATOM 1139 C LEU A 236 5.605 4.497 2.357 1.00 24.23 C ATOM 1140 O LEU A 236 6.491 4.314 1.524 1.00 74.13 O ATOM 1141 CB LEU A 236 3.521 3.622 1.150 1.00 52.05 C ATOM 1142 CG LEU A 236 4.101 2.232 1.420 1.00 1.42 C ATOM 1143 CD1 LEU A 236 3.663 1.713 2.790 1.00 71.22 C ATOM 1144 CD2 LEU A 236 3.741 1.260 0.296 1.00 1.10 C ATOM 0 H LEU A 236 4.160 5.842 0.107 1.00 61.35 H new ATOM 0 HA LEU A 236 3.573 4.907 2.818 1.00 60.33 H new ATOM 0 HB2 LEU A 236 2.458 3.603 1.391 1.00 52.05 H new ATOM 0 HB3 LEU A 236 3.602 3.826 0.082 1.00 52.05 H new ATOM 0 HG LEU A 236 5.188 2.313 1.439 1.00 1.42 H new ATOM 0 HD11 LEU A 236 4.089 0.724 2.957 1.00 71.22 H new ATOM 0 HD12 LEU A 236 4.012 2.394 3.566 1.00 71.22 H new ATOM 0 HD13 LEU A 236 2.575 1.651 2.825 1.00 71.22 H new ATOM 0 HD21 LEU A 236 4.165 0.280 0.513 1.00 1.10 H new ATOM 0 HD22 LEU A 236 2.657 1.177 0.220 1.00 1.10 H new ATOM 0 HD23 LEU A 236 4.144 1.629 -0.647 1.00 1.10 H new ATOM 1155 N PRO A 237 5.795 4.468 3.703 1.00 42.33 N ATOM 1156 CA PRO A 237 7.109 4.210 4.268 1.00 5.34 C ATOM 1157 C PRO A 237 7.476 2.730 4.150 1.00 4.21 C ATOM 1158 O PRO A 237 6.612 1.890 3.903 1.00 12.54 O ATOM 1159 CB PRO A 237 7.018 4.688 5.708 1.00 40.04 C ATOM 1160 CG PRO A 237 5.535 4.763 6.030 1.00 4.03 C ATOM 1161 CD PRO A 237 4.769 4.680 4.720 1.00 4.12 C ATOM 0 HA PRO A 237 7.905 4.733 3.738 1.00 5.34 H new ATOM 0 HB2 PRO A 237 7.529 4.000 6.381 1.00 40.04 H new ATOM 0 HB3 PRO A 237 7.493 5.662 5.827 1.00 40.04 H new ATOM 0 HG2 PRO A 237 5.247 3.947 6.693 1.00 4.03 H new ATOM 0 HG3 PRO A 237 5.304 5.693 6.549 1.00 4.03 H new ATOM 0 HD2 PRO A 237 4.050 3.861 4.733 1.00 4.12 H new ATOM 0 HD3 PRO A 237 4.207 5.595 4.531 1.00 4.12 H new ATOM 1166 N THR A 238 8.758 2.455 4.334 1.00 53.03 N ATOM 1167 CA THR A 238 9.250 1.089 4.252 1.00 4.42 C ATOM 1168 C THR A 238 8.539 0.205 5.277 1.00 63.35 C ATOM 1169 O THR A 238 7.629 0.658 5.969 1.00 41.15 O ATOM 1170 CB THR A 238 10.770 1.123 4.427 1.00 43.13 C ATOM 1171 OG1 THR A 238 11.181 2.261 3.674 1.00 60.20 O ATOM 1172 CG2 THR A 238 11.464 -0.052 3.738 1.00 53.33 C ATOM 0 H THR A 238 9.472 3.154 4.540 1.00 53.03 H new ATOM 0 HA THR A 238 9.031 0.646 3.280 1.00 4.42 H new ATOM 0 HB THR A 238 11.014 1.116 5.489 1.00 43.13 H new ATOM 0 HG1 THR A 238 12.154 2.359 3.734 1.00 60.20 H new ATOM 0 HG21 THR A 238 12.541 0.020 3.893 1.00 53.33 H new ATOM 0 HG22 THR A 238 11.098 -0.988 4.159 1.00 53.33 H new ATOM 0 HG23 THR A 238 11.248 -0.026 2.670 1.00 53.33 H new ATOM 1180 N VAL A 239 8.982 -1.043 5.342 1.00 23.13 N ATOM 1181 CA VAL A 239 8.400 -1.996 6.271 1.00 21.24 C ATOM 1182 C VAL A 239 8.872 -1.673 7.690 1.00 71.13 C ATOM 1183 O VAL A 239 8.115 -1.819 8.649 1.00 74.25 O ATOM 1184 CB VAL A 239 8.740 -3.423 5.838 1.00 62.24 C ATOM 1185 CG1 VAL A 239 10.236 -3.568 5.552 1.00 14.42 C ATOM 1186 CG2 VAL A 239 8.283 -4.438 6.888 1.00 71.43 C ATOM 0 H VAL A 239 9.737 -1.415 4.766 1.00 23.13 H new ATOM 0 HA VAL A 239 7.313 -1.919 6.265 1.00 21.24 H new ATOM 0 HB VAL A 239 8.200 -3.630 4.914 1.00 62.24 H new ATOM 0 HG11 VAL A 239 10.450 -4.592 5.246 1.00 14.42 H new ATOM 0 HG12 VAL A 239 10.522 -2.883 4.753 1.00 14.42 H new ATOM 0 HG13 VAL A 239 10.803 -3.332 6.452 1.00 14.42 H new ATOM 0 HG21 VAL A 239 8.537 -5.445 6.556 1.00 71.43 H new ATOM 0 HG22 VAL A 239 8.782 -4.232 7.835 1.00 71.43 H new ATOM 0 HG23 VAL A 239 7.204 -4.362 7.023 1.00 71.43 H new ATOM 1196 N GLN A 240 10.121 -1.238 7.779 1.00 11.23 N ATOM 1197 CA GLN A 240 10.702 -0.893 9.065 1.00 51.34 C ATOM 1198 C GLN A 240 10.301 0.529 9.465 1.00 74.25 C ATOM 1199 O GLN A 240 10.403 0.901 10.633 1.00 11.44 O ATOM 1200 CB GLN A 240 12.225 -1.045 9.036 1.00 11.34 C ATOM 1201 CG GLN A 240 12.630 -2.390 8.429 1.00 61.02 C ATOM 1202 CD GLN A 240 13.915 -2.257 7.610 1.00 43.14 C ATOM 1203 OE1 GLN A 240 15.001 -2.601 8.049 1.00 5.25 O ATOM 1204 NE2 GLN A 240 13.733 -1.740 6.398 1.00 60.31 N ATOM 0 H GLN A 240 10.746 -1.117 6.982 1.00 11.23 H new ATOM 0 HA GLN A 240 10.314 -1.583 9.814 1.00 51.34 H new ATOM 0 HB2 GLN A 240 12.664 -0.233 8.456 1.00 11.34 H new ATOM 0 HB3 GLN A 240 12.621 -0.965 10.048 1.00 11.34 H new ATOM 0 HG2 GLN A 240 12.775 -3.123 9.223 1.00 61.02 H new ATOM 0 HG3 GLN A 240 11.827 -2.763 7.794 1.00 61.02 H new ATOM 0 HE21 GLN A 240 12.797 -1.473 6.093 1.00 60.31 H new ATOM 0 HE22 GLN A 240 14.529 -1.611 5.774 1.00 60.31 H new ATOM 1211 N GLU A 241 9.855 1.285 8.472 1.00 63.41 N ATOM 1212 CA GLU A 241 9.438 2.657 8.706 1.00 30.34 C ATOM 1213 C GLU A 241 7.966 2.701 9.120 1.00 41.22 C ATOM 1214 O GLU A 241 7.585 3.490 9.983 1.00 4.33 O ATOM 1215 CB GLU A 241 9.686 3.523 7.469 1.00 22.03 C ATOM 1216 CG GLU A 241 11.167 3.884 7.339 1.00 35.31 C ATOM 1217 CD GLU A 241 11.348 5.183 6.551 1.00 71.42 C ATOM 1218 OE1 GLU A 241 10.988 5.244 5.366 1.00 24.25 O ATOM 1219 OE2 GLU A 241 11.884 6.152 7.213 1.00 23.42 O ATOM 0 H GLU A 241 9.773 0.973 7.504 1.00 63.41 H new ATOM 0 HA GLU A 241 10.036 3.065 9.521 1.00 30.34 H new ATOM 0 HB2 GLU A 241 9.358 2.990 6.576 1.00 22.03 H new ATOM 0 HB3 GLU A 241 9.091 4.434 7.533 1.00 22.03 H new ATOM 0 HG2 GLU A 241 11.607 3.992 8.330 1.00 35.31 H new ATOM 0 HG3 GLU A 241 11.700 3.075 6.840 1.00 35.31 H new ATOM 1225 N TRP A 242 7.180 1.844 8.487 1.00 72.41 N ATOM 1226 CA TRP A 242 5.758 1.775 8.780 1.00 12.14 C ATOM 1227 C TRP A 242 5.581 0.990 10.080 1.00 64.22 C ATOM 1228 O TRP A 242 5.066 1.519 11.064 1.00 44.44 O ATOM 1229 CB TRP A 242 4.985 1.170 7.606 1.00 72.32 C ATOM 1230 CG TRP A 242 3.628 0.579 7.993 1.00 53.14 C ATOM 1231 CD1 TRP A 242 2.625 1.176 8.653 1.00 53.04 C ATOM 1232 CD2 TRP A 242 3.162 -0.759 7.717 1.00 74.11 C ATOM 1233 NE1 TRP A 242 1.552 0.324 8.820 1.00 74.05 N ATOM 1234 CE2 TRP A 242 1.890 -0.890 8.233 1.00 14.25 C ATOM 1235 CE3 TRP A 242 3.797 -1.824 7.051 1.00 2.44 C ATOM 1236 CZ2 TRP A 242 1.141 -2.069 8.138 1.00 72.11 C ATOM 1237 CZ3 TRP A 242 3.035 -2.996 6.965 1.00 44.54 C ATOM 1238 CH2 TRP A 242 1.752 -3.143 7.480 1.00 15.13 C ATOM 0 H TRP A 242 7.500 1.191 7.772 1.00 72.41 H new ATOM 0 HA TRP A 242 5.344 2.774 8.917 1.00 12.14 H new ATOM 0 HB2 TRP A 242 4.832 1.940 6.850 1.00 72.32 H new ATOM 0 HB3 TRP A 242 5.592 0.389 7.148 1.00 72.32 H new ATOM 0 HD1 TRP A 242 2.653 2.195 9.009 1.00 53.04 H new ATOM 0 HE1 TRP A 242 0.673 0.545 9.288 1.00 74.05 H new ATOM 0 HE3 TRP A 242 4.792 -1.744 6.639 1.00 2.44 H new ATOM 0 HZ2 TRP A 242 0.146 -2.146 8.550 1.00 72.11 H new ATOM 0 HZ3 TRP A 242 3.475 -3.845 6.463 1.00 44.54 H new ATOM 0 HH2 TRP A 242 1.229 -4.082 7.373 1.00 15.13 H new ATOM 1248 N LYS A 243 6.017 -0.261 10.044 1.00 30.01 N ATOM 1249 CA LYS A 243 5.912 -1.124 11.208 1.00 70.12 C ATOM 1250 C LYS A 243 6.564 -0.435 12.409 1.00 22.13 C ATOM 1251 O LYS A 243 6.279 -0.778 13.556 1.00 12.52 O ATOM 1252 CB LYS A 243 6.493 -2.506 10.904 1.00 35.51 C ATOM 1253 CG LYS A 243 5.745 -3.172 9.746 1.00 52.31 C ATOM 1254 CD LYS A 243 5.458 -4.643 10.051 1.00 60.24 C ATOM 1255 CE LYS A 243 6.759 -5.428 10.237 1.00 42.14 C ATOM 1256 NZ LYS A 243 6.534 -6.606 11.104 1.00 23.22 N ATOM 0 H LYS A 243 6.444 -0.697 9.227 1.00 30.01 H new ATOM 0 HA LYS A 243 4.866 -1.292 11.464 1.00 70.12 H new ATOM 0 HB2 LYS A 243 7.550 -2.413 10.654 1.00 35.51 H new ATOM 0 HB3 LYS A 243 6.430 -3.135 11.792 1.00 35.51 H new ATOM 0 HG2 LYS A 243 4.808 -2.646 9.563 1.00 52.31 H new ATOM 0 HG3 LYS A 243 6.337 -3.095 8.834 1.00 52.31 H new ATOM 0 HD2 LYS A 243 4.851 -4.719 10.953 1.00 60.24 H new ATOM 0 HD3 LYS A 243 4.878 -5.080 9.238 1.00 60.24 H new ATOM 0 HE2 LYS A 243 7.138 -5.750 9.267 1.00 42.14 H new ATOM 0 HE3 LYS A 243 7.519 -4.784 10.679 1.00 42.14 H new ATOM 0 HZ1 LYS A 243 7.262 -6.635 11.846 1.00 23.22 H new ATOM 0 HZ2 LYS A 243 5.594 -6.539 11.544 1.00 23.22 H new ATOM 0 HZ3 LYS A 243 6.587 -7.473 10.532 1.00 23.22 H new ATOM 1265 N SER A 244 7.425 0.524 12.104 1.00 42.44 N ATOM 1266 CA SER A 244 8.119 1.265 13.144 1.00 62.24 C ATOM 1267 C SER A 244 7.169 1.541 14.313 1.00 75.05 C ATOM 1268 O SER A 244 7.519 1.306 15.469 1.00 13.05 O ATOM 1269 CB SER A 244 8.686 2.578 12.600 1.00 62.03 C ATOM 1270 OG SER A 244 7.777 3.663 12.769 1.00 71.43 O ATOM 0 H SER A 244 7.658 0.805 11.152 1.00 42.44 H new ATOM 0 HA SER A 244 8.953 0.659 13.497 1.00 62.24 H new ATOM 0 HB2 SER A 244 9.622 2.807 13.109 1.00 62.03 H new ATOM 0 HB3 SER A 244 8.919 2.461 11.542 1.00 62.03 H new ATOM 0 HG SER A 244 7.434 3.941 11.894 1.00 71.43 H new ATOM 1275 N ASN A 245 5.989 2.034 13.970 1.00 74.01 N ATOM 1276 CA ASN A 245 4.987 2.344 14.976 1.00 33.41 C ATOM 1277 C ASN A 245 3.611 2.421 14.312 1.00 24.33 C ATOM 1278 O ASN A 245 3.357 3.311 13.502 1.00 54.42 O ATOM 1279 CB ASN A 245 5.269 3.694 15.637 1.00 52.42 C ATOM 1280 CG ASN A 245 4.608 3.780 17.014 1.00 75.43 C ATOM 1281 OD1 ASN A 245 3.619 4.464 17.215 1.00 70.22 O ATOM 1282 ND2 ASN A 245 5.210 3.049 17.949 1.00 35.14 N ATOM 0 H ASN A 245 5.704 2.227 13.010 1.00 74.01 H new ATOM 0 HA ASN A 245 5.015 1.560 15.732 1.00 33.41 H new ATOM 0 HB2 ASN A 245 6.345 3.836 15.737 1.00 52.42 H new ATOM 0 HB3 ASN A 245 4.899 4.498 15.001 1.00 52.42 H new ATOM 0 HD21 ASN A 245 4.846 3.039 18.902 1.00 35.14 H new ATOM 0 HD22 ASN A 245 6.036 2.498 17.713 1.00 35.14 H new ATOM 1288 N ILE A 246 2.758 1.476 14.680 1.00 35.54 N ATOM 1289 CA ILE A 246 1.414 1.426 14.130 1.00 34.42 C ATOM 1290 C ILE A 246 0.824 2.837 14.106 1.00 12.04 C ATOM 1291 O ILE A 246 -0.015 3.148 13.263 1.00 3.11 O ATOM 1292 CB ILE A 246 0.559 0.414 14.896 1.00 64.31 C ATOM 1293 CG1 ILE A 246 1.033 -1.016 14.631 1.00 25.32 C ATOM 1294 CG2 ILE A 246 -0.926 0.596 14.575 1.00 13.20 C ATOM 1295 CD1 ILE A 246 0.411 -1.570 13.347 1.00 61.24 C ATOM 0 H ILE A 246 2.972 0.739 15.352 1.00 35.54 H new ATOM 0 HA ILE A 246 1.437 1.073 13.099 1.00 34.42 H new ATOM 0 HB ILE A 246 0.682 0.601 15.963 1.00 64.31 H new ATOM 0 HG12 ILE A 246 2.120 -1.034 14.550 1.00 25.32 H new ATOM 0 HG13 ILE A 246 0.766 -1.654 15.474 1.00 25.32 H new ATOM 0 HG21 ILE A 246 -1.511 -0.136 15.132 1.00 13.20 H new ATOM 0 HG22 ILE A 246 -1.239 1.601 14.857 1.00 13.20 H new ATOM 0 HG23 ILE A 246 -1.088 0.452 13.507 1.00 13.20 H new ATOM 0 HD11 ILE A 246 0.764 -2.588 13.181 1.00 61.24 H new ATOM 0 HD12 ILE A 246 -0.675 -1.573 13.441 1.00 61.24 H new ATOM 0 HD13 ILE A 246 0.700 -0.944 12.503 1.00 61.24 H new ATOM 1306 N ALA A 247 1.286 3.653 15.042 1.00 54.12 N ATOM 1307 CA ALA A 247 0.815 5.024 15.138 1.00 61.10 C ATOM 1308 C ALA A 247 1.870 5.964 14.550 1.00 23.03 C ATOM 1309 O ALA A 247 2.500 6.729 15.279 1.00 72.52 O ATOM 1310 CB ALA A 247 0.492 5.351 16.598 1.00 13.04 C ATOM 0 H ALA A 247 1.982 3.391 15.741 1.00 54.12 H new ATOM 0 HA ALA A 247 -0.101 5.156 14.563 1.00 61.10 H new ATOM 0 HB1 ALA A 247 0.139 6.380 16.671 1.00 13.04 H new ATOM 0 HB2 ALA A 247 -0.283 4.675 16.960 1.00 13.04 H new ATOM 0 HB3 ALA A 247 1.390 5.232 17.205 1.00 13.04 H new ATOM 1316 N ARG A 248 2.028 5.877 13.238 1.00 74.41 N ATOM 1317 CA ARG A 248 2.995 6.709 12.543 1.00 41.42 C ATOM 1318 C ARG A 248 2.849 8.168 12.981 1.00 55.42 C ATOM 1319 O ARG A 248 1.912 8.851 12.574 1.00 11.44 O ATOM 1320 CB ARG A 248 2.812 6.619 11.027 1.00 72.45 C ATOM 1321 CG ARG A 248 4.139 6.844 10.301 1.00 53.41 C ATOM 1322 CD ARG A 248 4.681 8.249 10.571 1.00 44.44 C ATOM 1323 NE ARG A 248 3.703 9.264 10.120 1.00 23.41 N ATOM 1324 CZ ARG A 248 3.655 9.766 8.868 1.00 75.24 C ATOM 1325 NH1 ARG A 248 4.531 9.349 7.930 1.00 41.21 N ATOM 1326 NH2 ARG A 248 2.739 10.669 8.575 1.00 25.21 N ATOM 0 H ARG A 248 1.502 5.242 12.637 1.00 74.41 H new ATOM 0 HA ARG A 248 3.990 6.345 12.799 1.00 41.42 H new ATOM 0 HB2 ARG A 248 2.410 5.641 10.763 1.00 72.45 H new ATOM 0 HB3 ARG A 248 2.084 7.361 10.700 1.00 72.45 H new ATOM 0 HG2 ARG A 248 4.867 6.101 10.627 1.00 53.41 H new ATOM 0 HG3 ARG A 248 3.999 6.704 9.229 1.00 53.41 H new ATOM 0 HD2 ARG A 248 4.881 8.372 11.635 1.00 44.44 H new ATOM 0 HD3 ARG A 248 5.629 8.388 10.051 1.00 44.44 H new ATOM 0 HE ARG A 248 3.022 9.606 10.798 1.00 23.41 H new ATOM 0 HH11 ARG A 248 5.236 8.650 8.165 1.00 41.21 H new ATOM 0 HH12 ARG A 248 4.489 9.733 6.986 1.00 41.21 H new ATOM 0 HH21 ARG A 248 2.080 10.978 9.290 1.00 25.21 H new ATOM 0 HH22 ARG A 248 2.689 11.058 7.634 1.00 25.21 H new ATOM 1336 N TYR A 249 3.793 8.602 13.804 1.00 3.32 N ATOM 1337 CA TYR A 249 3.781 9.968 14.302 1.00 21.12 C ATOM 1338 C TYR A 249 4.228 10.950 13.217 1.00 23.14 C ATOM 1339 O TYR A 249 4.595 10.540 12.116 1.00 23.03 O ATOM 1340 CB TYR A 249 4.788 10.005 15.453 1.00 11.15 C ATOM 1341 CG TYR A 249 6.240 10.178 15.004 1.00 41.32 C ATOM 1342 CD1 TYR A 249 6.663 9.635 13.807 1.00 23.54 C ATOM 1343 CD2 TYR A 249 7.130 10.877 15.796 1.00 25.43 C ATOM 1344 CE1 TYR A 249 8.029 9.797 13.385 1.00 21.11 C ATOM 1345 CE2 TYR A 249 8.496 11.039 15.373 1.00 23.00 C ATOM 1346 CZ TYR A 249 8.879 10.491 14.189 1.00 3.11 C ATOM 1347 OH TYR A 249 10.170 10.644 13.790 1.00 1.32 O ATOM 0 H TYR A 249 4.570 8.033 14.138 1.00 3.32 H new ATOM 0 HA TYR A 249 2.777 10.254 14.615 1.00 21.12 H new ATOM 0 HB2 TYR A 249 4.526 10.822 16.125 1.00 11.15 H new ATOM 0 HB3 TYR A 249 4.703 9.082 16.026 1.00 11.15 H new ATOM 0 HD1 TYR A 249 5.968 9.088 13.187 1.00 23.54 H new ATOM 0 HD2 TYR A 249 6.801 11.302 16.733 1.00 25.43 H new ATOM 0 HE1 TYR A 249 8.372 9.377 12.451 1.00 21.11 H new ATOM 0 HE2 TYR A 249 9.202 11.584 15.983 1.00 23.00 H new ATOM 0 HH TYR A 249 10.661 11.162 14.462 1.00 1.32 H new ATOM 1356 N LYS A 250 4.182 12.227 13.565 1.00 43.10 N ATOM 1357 CA LYS A 250 4.578 13.271 12.635 1.00 32.15 C ATOM 1358 C LYS A 250 5.883 12.867 11.947 1.00 13.11 C ATOM 1359 O LYS A 250 6.768 12.291 12.576 1.00 50.13 O ATOM 1360 CB LYS A 250 4.652 14.623 13.346 1.00 4.24 C ATOM 1361 CG LYS A 250 4.550 15.776 12.346 1.00 31.20 C ATOM 1362 CD LYS A 250 4.016 17.042 13.018 1.00 25.32 C ATOM 1363 CE LYS A 250 5.093 17.700 13.884 1.00 33.32 C ATOM 1364 NZ LYS A 250 4.548 18.892 14.571 1.00 3.20 N ATOM 0 H LYS A 250 3.876 12.563 14.478 1.00 43.10 H new ATOM 0 HA LYS A 250 3.827 13.389 11.853 1.00 32.15 H new ATOM 0 HB2 LYS A 250 3.846 14.698 14.076 1.00 4.24 H new ATOM 0 HB3 LYS A 250 5.590 14.697 13.897 1.00 4.24 H new ATOM 0 HG2 LYS A 250 5.531 15.976 11.915 1.00 31.20 H new ATOM 0 HG3 LYS A 250 3.893 15.492 11.524 1.00 31.20 H new ATOM 0 HD2 LYS A 250 3.676 17.745 12.258 1.00 25.32 H new ATOM 0 HD3 LYS A 250 3.151 16.794 13.633 1.00 25.32 H new ATOM 0 HE2 LYS A 250 5.463 16.986 14.620 1.00 33.32 H new ATOM 0 HE3 LYS A 250 5.942 17.987 13.264 1.00 33.32 H new ATOM 0 HZ1 LYS A 250 5.291 19.327 15.154 1.00 3.20 H new ATOM 0 HZ2 LYS A 250 4.217 19.579 13.864 1.00 3.20 H new ATOM 0 HZ3 LYS A 250 3.752 18.609 15.178 1.00 3.20 H new ATOM 1373 N ALA A 251 5.960 13.185 10.663 1.00 74.22 N ATOM 1374 CA ALA A 251 7.143 12.862 9.881 1.00 25.21 C ATOM 1375 C ALA A 251 7.202 13.773 8.654 1.00 12.25 C ATOM 1376 O ALA A 251 6.334 14.623 8.465 1.00 3.25 O ATOM 1377 CB ALA A 251 7.118 11.379 9.507 1.00 10.21 C ATOM 0 H ALA A 251 5.223 13.663 10.144 1.00 74.22 H new ATOM 0 HA ALA A 251 8.048 13.036 10.463 1.00 25.21 H new ATOM 0 HB1 ALA A 251 8.004 11.137 8.921 1.00 10.21 H new ATOM 0 HB2 ALA A 251 7.107 10.775 10.414 1.00 10.21 H new ATOM 0 HB3 ALA A 251 6.225 11.167 8.919 1.00 10.21 H new ATOM 1383 N SER A 252 8.234 13.564 7.851 1.00 34.13 N ATOM 1384 CA SER A 252 8.418 14.355 6.646 1.00 33.22 C ATOM 1385 C SER A 252 8.274 13.466 5.409 1.00 14.23 C ATOM 1386 O SER A 252 8.172 12.246 5.524 1.00 63.21 O ATOM 1387 CB SER A 252 9.782 15.048 6.645 1.00 33.00 C ATOM 1388 OG SER A 252 10.253 15.297 5.324 1.00 53.13 O ATOM 0 H SER A 252 8.952 12.858 8.011 1.00 34.13 H new ATOM 0 HA SER A 252 7.648 15.126 6.623 1.00 33.22 H new ATOM 0 HB2 SER A 252 9.710 15.990 7.188 1.00 33.00 H new ATOM 0 HB3 SER A 252 10.504 14.428 7.177 1.00 33.00 H new ATOM 0 HG SER A 252 11.125 15.742 5.366 1.00 53.13 H new ATOM 1393 N ASN A 253 8.268 14.113 4.252 1.00 52.43 N ATOM 1394 CA ASN A 253 8.138 13.397 2.995 1.00 52.13 C ATOM 1395 C ASN A 253 9.465 13.463 2.235 1.00 51.13 C ATOM 1396 O ASN A 253 10.320 14.291 2.544 1.00 54.51 O ATOM 1397 CB ASN A 253 7.058 14.025 2.113 1.00 34.24 C ATOM 1398 CG ASN A 253 7.074 13.417 0.709 1.00 10.02 C ATOM 1399 OD1 ASN A 253 6.412 12.432 0.423 1.00 14.22 O ATOM 1400 ND2 ASN A 253 7.864 14.056 -0.148 1.00 52.41 N ATOM 0 H ASN A 253 8.351 15.125 4.160 1.00 52.43 H new ATOM 0 HA ASN A 253 7.866 12.366 3.221 1.00 52.13 H new ATOM 0 HB2 ASN A 253 6.079 13.874 2.568 1.00 34.24 H new ATOM 0 HB3 ASN A 253 7.217 15.101 2.049 1.00 34.24 H new ATOM 0 HD21 ASN A 253 7.943 13.728 -1.111 1.00 52.41 H new ATOM 0 HD22 ASN A 253 8.391 14.874 0.157 1.00 52.41 H new ATOM 1406 N ILE A 254 9.596 12.579 1.258 1.00 30.44 N ATOM 1407 CA ILE A 254 10.803 12.526 0.452 1.00 55.42 C ATOM 1408 C ILE A 254 10.427 12.243 -1.004 1.00 52.53 C ATOM 1409 O ILE A 254 9.352 11.714 -1.281 1.00 43.25 O ATOM 1410 CB ILE A 254 11.795 11.518 1.038 1.00 4.13 C ATOM 1411 CG1 ILE A 254 11.939 11.707 2.549 1.00 32.42 C ATOM 1412 CG2 ILE A 254 13.143 11.595 0.319 1.00 31.20 C ATOM 1413 CD1 ILE A 254 10.840 10.956 3.303 1.00 23.32 C ATOM 0 H ILE A 254 8.885 11.893 1.006 1.00 30.44 H new ATOM 0 HA ILE A 254 11.314 13.488 0.468 1.00 55.42 H new ATOM 0 HB ILE A 254 11.401 10.515 0.875 1.00 4.13 H new ATOM 0 HG12 ILE A 254 12.916 11.349 2.872 1.00 32.42 H new ATOM 0 HG13 ILE A 254 11.892 12.768 2.792 1.00 32.42 H new ATOM 0 HG21 ILE A 254 13.830 10.869 0.754 1.00 31.20 H new ATOM 0 HG22 ILE A 254 13.004 11.374 -0.739 1.00 31.20 H new ATOM 0 HG23 ILE A 254 13.557 12.597 0.429 1.00 31.20 H new ATOM 0 HD11 ILE A 254 10.966 11.107 4.375 1.00 23.32 H new ATOM 0 HD12 ILE A 254 9.865 11.333 2.995 1.00 23.32 H new ATOM 0 HD13 ILE A 254 10.905 9.892 3.077 1.00 23.32 H new ATOM 1424 N SER A 255 11.336 12.608 -1.898 1.00 1.34 N ATOM 1425 CA SER A 255 11.114 12.401 -3.319 1.00 4.04 C ATOM 1426 C SER A 255 12.435 12.066 -4.012 1.00 42.25 C ATOM 1427 O SER A 255 13.428 12.771 -3.838 1.00 31.43 O ATOM 1428 CB SER A 255 10.475 13.634 -3.962 1.00 22.33 C ATOM 1429 OG SER A 255 11.439 14.639 -4.262 1.00 4.22 O ATOM 0 H SER A 255 12.227 13.046 -1.665 1.00 1.34 H new ATOM 0 HA SER A 255 10.426 11.564 -3.439 1.00 4.04 H new ATOM 0 HB2 SER A 255 9.961 13.340 -4.877 1.00 22.33 H new ATOM 0 HB3 SER A 255 9.721 14.044 -3.290 1.00 22.33 H new ATOM 0 HG SER A 255 10.992 15.409 -4.673 1.00 4.22 H new ATOM 1434 N LEU A 256 12.405 10.988 -4.782 1.00 42.45 N ATOM 1435 CA LEU A 256 13.589 10.550 -5.502 1.00 42.04 C ATOM 1436 C LEU A 256 13.182 10.058 -6.892 1.00 50.42 C ATOM 1437 O LEU A 256 12.603 8.983 -7.029 1.00 25.42 O ATOM 1438 CB LEU A 256 14.361 9.513 -4.683 1.00 73.31 C ATOM 1439 CG LEU A 256 15.007 10.021 -3.393 1.00 71.23 C ATOM 1440 CD1 LEU A 256 15.572 8.862 -2.569 1.00 34.11 C ATOM 1441 CD2 LEU A 256 16.068 11.082 -3.693 1.00 64.22 C ATOM 0 H LEU A 256 11.580 10.405 -4.923 1.00 42.45 H new ATOM 0 HA LEU A 256 14.277 11.383 -5.647 1.00 42.04 H new ATOM 0 HB2 LEU A 256 13.680 8.700 -4.429 1.00 73.31 H new ATOM 0 HB3 LEU A 256 15.142 9.089 -5.314 1.00 73.31 H new ATOM 0 HG LEU A 256 14.235 10.498 -2.789 1.00 71.23 H new ATOM 0 HD11 LEU A 256 16.026 9.251 -1.657 1.00 34.11 H new ATOM 0 HD12 LEU A 256 14.767 8.174 -2.309 1.00 34.11 H new ATOM 0 HD13 LEU A 256 16.326 8.334 -3.153 1.00 34.11 H new ATOM 0 HD21 LEU A 256 16.512 11.427 -2.759 1.00 64.22 H new ATOM 0 HD22 LEU A 256 16.844 10.652 -4.327 1.00 64.22 H new ATOM 0 HD23 LEU A 256 15.605 11.924 -4.207 1.00 64.22 H new ATOM 1452 N GLY A 257 13.504 10.870 -7.889 1.00 10.02 N ATOM 1453 CA GLY A 257 13.179 10.530 -9.264 1.00 11.22 C ATOM 1454 C GLY A 257 13.365 9.033 -9.519 1.00 42.35 C ATOM 1455 O GLY A 257 14.442 8.489 -9.278 1.00 73.21 O ATOM 0 H GLY A 257 13.986 11.761 -7.772 1.00 10.02 H new ATOM 0 HA2 GLY A 257 12.149 10.813 -9.478 1.00 11.22 H new ATOM 0 HA3 GLY A 257 13.814 11.099 -9.943 1.00 11.22 H new ATOM 1459 N SER A 258 12.301 8.410 -10.001 1.00 62.10 N ATOM 1460 CA SER A 258 12.334 6.986 -10.291 1.00 4.41 C ATOM 1461 C SER A 258 11.919 6.738 -11.742 1.00 10.42 C ATOM 1462 O SER A 258 11.069 7.447 -12.279 1.00 12.20 O ATOM 1463 CB SER A 258 11.423 6.210 -9.339 1.00 42.23 C ATOM 1464 OG SER A 258 12.015 6.040 -8.053 1.00 41.40 O ATOM 0 H SER A 258 11.410 8.865 -10.198 1.00 62.10 H new ATOM 0 HA SER A 258 13.354 6.631 -10.146 1.00 4.41 H new ATOM 0 HB2 SER A 258 10.475 6.737 -9.235 1.00 42.23 H new ATOM 0 HB3 SER A 258 11.199 5.233 -9.767 1.00 42.23 H new ATOM 0 HG SER A 258 12.242 6.917 -7.679 1.00 41.40 H new ATOM 1469 N VAL A 259 12.539 5.729 -12.337 1.00 2.44 N ATOM 1470 CA VAL A 259 12.244 5.378 -13.716 1.00 50.32 C ATOM 1471 C VAL A 259 10.755 5.055 -13.849 1.00 42.11 C ATOM 1472 O VAL A 259 10.279 4.064 -13.297 1.00 54.23 O ATOM 1473 CB VAL A 259 13.148 4.229 -14.168 1.00 44.55 C ATOM 1474 CG1 VAL A 259 13.140 3.091 -13.146 1.00 62.45 C ATOM 1475 CG2 VAL A 259 12.743 3.725 -15.554 1.00 22.01 C ATOM 0 H VAL A 259 13.244 5.144 -11.889 1.00 2.44 H new ATOM 0 HA VAL A 259 12.454 6.219 -14.377 1.00 50.32 H new ATOM 0 HB VAL A 259 14.167 4.611 -14.236 1.00 44.55 H new ATOM 0 HG11 VAL A 259 13.790 2.287 -13.491 1.00 62.45 H new ATOM 0 HG12 VAL A 259 13.500 3.462 -12.186 1.00 62.45 H new ATOM 0 HG13 VAL A 259 12.124 2.712 -13.031 1.00 62.45 H new ATOM 0 HG21 VAL A 259 13.401 2.909 -15.851 1.00 22.01 H new ATOM 0 HG22 VAL A 259 11.713 3.368 -15.525 1.00 22.01 H new ATOM 0 HG23 VAL A 259 12.825 4.538 -16.275 1.00 22.01 H new ATOM 1485 N GLU A 260 10.060 5.910 -14.584 1.00 52.43 N ATOM 1486 CA GLU A 260 8.634 5.727 -14.797 1.00 45.10 C ATOM 1487 C GLU A 260 8.327 4.262 -15.111 1.00 53.13 C ATOM 1488 O GLU A 260 8.936 3.674 -16.003 1.00 54.14 O ATOM 1489 CB GLU A 260 8.124 6.646 -15.910 1.00 30.33 C ATOM 1490 CG GLU A 260 6.620 6.892 -15.771 1.00 43.51 C ATOM 1491 CD GLU A 260 5.818 5.827 -16.521 1.00 4.45 C ATOM 1492 OE1 GLU A 260 5.966 4.629 -16.242 1.00 41.12 O ATOM 1493 OE2 GLU A 260 5.016 6.285 -17.422 1.00 75.11 O ATOM 0 H GLU A 260 10.457 6.731 -15.040 1.00 52.43 H new ATOM 0 HA GLU A 260 8.112 5.998 -13.879 1.00 45.10 H new ATOM 0 HB2 GLU A 260 8.656 7.596 -15.874 1.00 30.33 H new ATOM 0 HB3 GLU A 260 8.335 6.199 -16.881 1.00 30.33 H new ATOM 0 HG2 GLU A 260 6.343 6.886 -14.717 1.00 43.51 H new ATOM 0 HG3 GLU A 260 6.372 7.880 -16.160 1.00 43.51 H new TER 1499 GLU A 260 ATOM 1500 N SER B 463 21.451 5.588 12.288 1.00 0.24 N ATOM 1501 CA SER B 463 21.891 4.477 13.113 1.00 72.34 C ATOM 1502 C SER B 463 20.788 3.420 13.200 1.00 21.25 C ATOM 1503 O SER B 463 19.610 3.756 13.328 1.00 74.05 O ATOM 1504 CB SER B 463 22.282 4.952 14.514 1.00 11.11 C ATOM 1505 OG SER B 463 22.542 3.862 15.395 1.00 12.34 O ATOM 0 HA SER B 463 22.773 4.035 12.649 1.00 72.34 H new ATOM 0 HB2 SER B 463 23.168 5.584 14.448 1.00 11.11 H new ATOM 0 HB3 SER B 463 21.481 5.567 14.925 1.00 11.11 H new ATOM 0 HG SER B 463 22.790 4.207 16.278 1.00 12.34 H new ATOM 1510 N SER B 464 21.207 2.165 13.127 1.00 4.31 N ATOM 1511 CA SER B 464 20.269 1.058 13.196 1.00 40.23 C ATOM 1512 C SER B 464 19.608 1.016 14.576 1.00 51.12 C ATOM 1513 O SER B 464 20.295 0.956 15.595 1.00 1.14 O ATOM 1514 CB SER B 464 20.965 -0.272 12.901 1.00 54.30 C ATOM 1515 OG SER B 464 20.058 -1.371 12.944 1.00 12.33 O ATOM 0 H SER B 464 22.184 1.891 13.021 1.00 4.31 H new ATOM 0 HA SER B 464 19.502 1.213 12.437 1.00 40.23 H new ATOM 0 HB2 SER B 464 21.432 -0.226 11.917 1.00 54.30 H new ATOM 0 HB3 SER B 464 21.763 -0.432 13.626 1.00 54.30 H new ATOM 0 HG SER B 464 20.541 -2.201 12.749 1.00 12.33 H new ATOM 1520 N SER B 465 18.284 1.051 14.563 1.00 24.31 N ATOM 1521 CA SER B 465 17.523 1.018 15.801 1.00 62.01 C ATOM 1522 C SER B 465 16.503 -0.122 15.758 1.00 74.22 C ATOM 1523 O SER B 465 15.607 -0.190 16.597 1.00 4.10 O ATOM 1524 CB SER B 465 16.817 2.352 16.050 1.00 15.43 C ATOM 1525 OG SER B 465 17.730 3.446 16.052 1.00 42.42 O ATOM 0 H SER B 465 17.719 1.102 13.716 1.00 24.31 H new ATOM 0 HA SER B 465 18.217 0.846 16.624 1.00 62.01 H new ATOM 0 HB2 SER B 465 16.061 2.512 15.281 1.00 15.43 H new ATOM 0 HB3 SER B 465 16.295 2.313 17.006 1.00 15.43 H new ATOM 0 HG SER B 465 17.241 4.280 16.212 1.00 42.42 H new ATOM 1530 N ALA B 466 16.674 -0.990 14.771 1.00 5.55 N ATOM 1531 CA ALA B 466 15.779 -2.122 14.607 1.00 72.34 C ATOM 1532 C ALA B 466 16.499 -3.226 13.829 1.00 1.02 C ATOM 1533 O ALA B 466 17.571 -2.998 13.268 1.00 24.55 O ATOM 1534 CB ALA B 466 14.495 -1.664 13.914 1.00 44.02 C ATOM 0 H ALA B 466 17.419 -0.932 14.077 1.00 5.55 H new ATOM 0 HA ALA B 466 15.497 -2.531 15.577 1.00 72.34 H new ATOM 0 HB1 ALA B 466 13.824 -2.514 13.792 1.00 44.02 H new ATOM 0 HB2 ALA B 466 14.007 -0.901 14.520 1.00 44.02 H new ATOM 0 HB3 ALA B 466 14.738 -1.250 12.936 1.00 44.02 H new ATOM 1540 N ASN B 467 15.881 -4.399 13.819 1.00 43.14 N ATOM 1541 CA ASN B 467 16.449 -5.538 13.120 1.00 72.43 C ATOM 1542 C ASN B 467 15.561 -5.893 11.926 1.00 51.22 C ATOM 1543 O ASN B 467 16.034 -5.958 10.792 1.00 63.11 O ATOM 1544 CB ASN B 467 16.526 -6.764 14.034 1.00 14.53 C ATOM 1545 CG ASN B 467 17.738 -6.679 14.963 1.00 62.41 C ATOM 1546 OD1 ASN B 467 18.310 -5.625 15.187 1.00 23.23 O ATOM 1547 ND2 ASN B 467 18.096 -7.846 15.492 1.00 10.32 N ATOM 0 H ASN B 467 14.992 -4.584 14.284 1.00 43.14 H new ATOM 0 HA ASN B 467 17.454 -5.267 12.795 1.00 72.43 H new ATOM 0 HB2 ASN B 467 15.614 -6.839 14.626 1.00 14.53 H new ATOM 0 HB3 ASN B 467 16.589 -7.669 13.430 1.00 14.53 H new ATOM 0 HD21 ASN B 467 18.893 -7.895 16.127 1.00 10.32 H new ATOM 0 HD22 ASN B 467 17.574 -8.692 15.263 1.00 10.32 H new ATOM 1553 N GLY B 468 14.288 -6.112 12.221 1.00 63.20 N ATOM 1554 CA GLY B 468 13.328 -6.458 11.187 1.00 75.54 C ATOM 1555 C GLY B 468 13.537 -7.896 10.704 1.00 41.31 C ATOM 1556 O GLY B 468 14.637 -8.262 10.291 1.00 14.02 O ATOM 0 H GLY B 468 13.899 -6.056 13.162 1.00 63.20 H new ATOM 0 HA2 GLY B 468 12.315 -6.344 11.573 1.00 75.54 H new ATOM 0 HA3 GLY B 468 13.429 -5.770 10.347 1.00 75.54 H new ATOM 1560 N LYS B 469 12.465 -8.671 10.772 1.00 42.35 N ATOM 1561 CA LYS B 469 12.517 -10.059 10.348 1.00 53.01 C ATOM 1562 C LYS B 469 11.681 -10.232 9.078 1.00 43.23 C ATOM 1563 O LYS B 469 11.757 -11.265 8.415 1.00 51.44 O ATOM 1564 CB LYS B 469 12.096 -10.985 11.491 1.00 74.24 C ATOM 1565 CG LYS B 469 12.710 -12.377 11.323 1.00 34.44 C ATOM 1566 CD LYS B 469 14.167 -12.395 11.788 1.00 62.12 C ATOM 1567 CE LYS B 469 14.631 -13.823 12.082 1.00 34.21 C ATOM 1568 NZ LYS B 469 14.136 -14.753 11.042 1.00 75.11 N ATOM 0 H LYS B 469 11.555 -8.364 11.115 1.00 42.35 H new ATOM 0 HA LYS B 469 13.540 -10.342 10.099 1.00 53.01 H new ATOM 0 HB2 LYS B 469 12.409 -10.558 12.444 1.00 74.24 H new ATOM 0 HB3 LYS B 469 11.009 -11.064 11.519 1.00 74.24 H new ATOM 0 HG2 LYS B 469 12.133 -13.104 11.895 1.00 34.44 H new ATOM 0 HG3 LYS B 469 12.655 -12.679 10.277 1.00 34.44 H new ATOM 0 HD2 LYS B 469 14.803 -11.953 11.021 1.00 62.12 H new ATOM 0 HD3 LYS B 469 14.274 -11.782 12.683 1.00 62.12 H new ATOM 0 HE2 LYS B 469 15.720 -13.857 12.121 1.00 34.21 H new ATOM 0 HE3 LYS B 469 14.267 -14.136 13.061 1.00 34.21 H new ATOM 0 HZ1 LYS B 469 14.700 -15.626 11.060 1.00 75.11 H new ATOM 0 HZ2 LYS B 469 13.138 -14.981 11.227 1.00 75.11 H new ATOM 0 HZ3 LYS B 469 14.221 -14.305 10.107 1.00 75.11 H new ATOM 1577 N PHE B 470 10.901 -9.203 8.777 1.00 74.24 N ATOM 1578 CA PHE B 470 10.052 -9.228 7.598 1.00 43.43 C ATOM 1579 C PHE B 470 10.811 -8.734 6.365 1.00 45.35 C ATOM 1580 O PHE B 470 10.206 -8.439 5.336 1.00 24.34 O ATOM 1581 CB PHE B 470 8.880 -8.284 7.873 1.00 14.31 C ATOM 1582 CG PHE B 470 7.728 -8.930 8.645 1.00 34.45 C ATOM 1583 CD1 PHE B 470 7.910 -10.128 9.261 1.00 60.23 C ATOM 1584 CD2 PHE B 470 6.521 -8.307 8.713 1.00 4.35 C ATOM 1585 CE1 PHE B 470 6.840 -10.728 9.977 1.00 72.44 C ATOM 1586 CE2 PHE B 470 5.452 -8.907 9.429 1.00 2.04 C ATOM 1587 CZ PHE B 470 5.633 -10.105 10.046 1.00 54.34 C ATOM 0 H PHE B 470 10.840 -8.348 9.329 1.00 74.24 H new ATOM 0 HA PHE B 470 9.718 -10.247 7.401 1.00 43.43 H new ATOM 0 HB2 PHE B 470 9.244 -7.424 8.436 1.00 14.31 H new ATOM 0 HB3 PHE B 470 8.501 -7.906 6.924 1.00 14.31 H new ATOM 0 HD1 PHE B 470 8.868 -10.624 9.206 1.00 60.23 H new ATOM 0 HD2 PHE B 470 6.376 -7.356 8.222 1.00 4.35 H new ATOM 0 HE1 PHE B 470 6.985 -11.680 10.467 1.00 72.44 H new ATOM 0 HE2 PHE B 470 4.494 -8.411 9.484 1.00 2.04 H new ATOM 0 HZ PHE B 470 4.819 -10.561 10.590 1.00 54.34 H new ATOM 1596 N ILE B 471 12.126 -8.659 6.510 1.00 21.32 N ATOM 1597 CA ILE B 471 12.974 -8.207 5.420 1.00 42.24 C ATOM 1598 C ILE B 471 13.293 -9.389 4.502 1.00 43.43 C ATOM 1599 O ILE B 471 13.527 -10.500 4.974 1.00 64.52 O ATOM 1600 CB ILE B 471 14.216 -7.500 5.966 1.00 50.03 C ATOM 1601 CG1 ILE B 471 13.892 -6.735 7.251 1.00 23.33 C ATOM 1602 CG2 ILE B 471 14.843 -6.595 4.904 1.00 52.14 C ATOM 1603 CD1 ILE B 471 12.658 -5.849 7.065 1.00 50.50 C ATOM 0 H ILE B 471 12.625 -8.904 7.365 1.00 21.32 H new ATOM 0 HA ILE B 471 12.453 -7.465 4.815 1.00 42.24 H new ATOM 0 HB ILE B 471 14.956 -8.259 6.221 1.00 50.03 H new ATOM 0 HG12 ILE B 471 13.719 -7.440 8.064 1.00 23.33 H new ATOM 0 HG13 ILE B 471 14.745 -6.121 7.538 1.00 23.33 H new ATOM 0 HG21 ILE B 471 15.724 -6.104 5.318 1.00 52.14 H new ATOM 0 HG22 ILE B 471 15.133 -7.194 4.041 1.00 52.14 H new ATOM 0 HG23 ILE B 471 14.119 -5.841 4.595 1.00 52.14 H new ATOM 0 HD11 ILE B 471 12.449 -5.316 7.993 1.00 50.50 H new ATOM 0 HD12 ILE B 471 12.843 -5.130 6.267 1.00 50.50 H new ATOM 0 HD13 ILE B 471 11.801 -6.469 6.802 1.00 50.50 H new ATOM 1614 N PRO B 472 13.291 -9.101 3.173 1.00 63.11 N ATOM 1615 CA PRO B 472 13.578 -10.127 2.185 1.00 24.42 C ATOM 1616 C PRO B 472 15.072 -10.452 2.149 1.00 34.32 C ATOM 1617 O PRO B 472 15.905 -9.551 2.066 1.00 52.51 O ATOM 1618 CB PRO B 472 13.060 -9.564 0.872 1.00 32.52 C ATOM 1619 CG PRO B 472 12.926 -8.065 1.084 1.00 63.24 C ATOM 1620 CD PRO B 472 13.018 -7.796 2.578 1.00 73.42 C ATOM 0 HA PRO B 472 13.096 -11.077 2.413 1.00 24.42 H new ATOM 0 HB2 PRO B 472 13.748 -9.783 0.055 1.00 32.52 H new ATOM 0 HB3 PRO B 472 12.100 -10.008 0.608 1.00 32.52 H new ATOM 0 HG2 PRO B 472 13.713 -7.532 0.551 1.00 63.24 H new ATOM 0 HG3 PRO B 472 11.975 -7.707 0.689 1.00 63.24 H new ATOM 0 HD2 PRO B 472 13.812 -7.084 2.804 1.00 73.42 H new ATOM 0 HD3 PRO B 472 12.090 -7.372 2.962 1.00 73.42 H new ATOM 1625 N SER B 473 15.367 -11.742 2.213 1.00 14.22 N ATOM 1626 CA SER B 473 16.747 -12.198 2.188 1.00 3.42 C ATOM 1627 C SER B 473 17.280 -12.173 0.754 1.00 21.22 C ATOM 1628 O SER B 473 18.088 -11.315 0.403 1.00 10.00 O ATOM 1629 CB SER B 473 16.874 -13.603 2.778 1.00 2.44 C ATOM 1630 OG SER B 473 18.223 -14.064 2.774 1.00 13.25 O ATOM 0 H SER B 473 14.673 -12.487 2.282 1.00 14.22 H new ATOM 0 HA SER B 473 17.342 -11.522 2.802 1.00 3.42 H new ATOM 0 HB2 SER B 473 16.494 -13.603 3.800 1.00 2.44 H new ATOM 0 HB3 SER B 473 16.253 -14.293 2.207 1.00 2.44 H new ATOM 0 HG SER B 473 18.262 -14.964 3.160 1.00 13.25 H new ATOM 1635 N ARG B 474 16.806 -13.125 -0.035 1.00 34.44 N ATOM 1636 CA ARG B 474 17.224 -13.225 -1.423 1.00 54.53 C ATOM 1637 C ARG B 474 16.753 -12.000 -2.209 1.00 44.14 C ATOM 1638 O ARG B 474 15.833 -11.302 -1.785 1.00 44.24 O ATOM 1639 CB ARG B 474 16.665 -14.489 -2.078 1.00 31.15 C ATOM 1640 CG ARG B 474 17.469 -15.723 -1.665 1.00 33.12 C ATOM 1641 CD ARG B 474 18.781 -15.811 -2.448 1.00 1.40 C ATOM 1642 NE ARG B 474 19.822 -14.996 -1.782 1.00 3.11 N ATOM 1643 CZ ARG B 474 20.967 -14.600 -2.376 1.00 41.20 C ATOM 1644 NH1 ARG B 474 21.230 -14.941 -3.656 1.00 22.42 N ATOM 1645 NH2 ARG B 474 21.828 -13.873 -1.687 1.00 32.21 N ATOM 0 H ARG B 474 16.136 -13.835 0.260 1.00 34.44 H new ATOM 0 HA ARG B 474 18.313 -13.274 -1.438 1.00 54.53 H new ATOM 0 HB2 ARG B 474 15.621 -14.619 -1.793 1.00 31.15 H new ATOM 0 HB3 ARG B 474 16.689 -14.382 -3.162 1.00 31.15 H new ATOM 0 HG2 ARG B 474 17.681 -15.682 -0.597 1.00 33.12 H new ATOM 0 HG3 ARG B 474 16.877 -16.622 -1.838 1.00 33.12 H new ATOM 0 HD2 ARG B 474 19.106 -16.849 -2.513 1.00 1.40 H new ATOM 0 HD3 ARG B 474 18.630 -15.460 -3.469 1.00 1.40 H new ATOM 0 HE ARG B 474 19.664 -14.716 -0.814 1.00 3.11 H new ATOM 0 HH11 ARG B 474 20.560 -15.502 -4.182 1.00 22.42 H new ATOM 0 HH12 ARG B 474 22.098 -14.637 -4.097 1.00 22.42 H new ATOM 0 HH21 ARG B 474 21.623 -13.619 -0.721 1.00 32.21 H new ATOM 0 HH22 ARG B 474 22.698 -13.566 -2.121 1.00 32.21 H new ATOM 1655 N PRO B 475 17.422 -11.769 -3.370 1.00 51.33 N ATOM 1656 CA PRO B 475 17.082 -10.640 -4.218 1.00 12.33 C ATOM 1657 C PRO B 475 15.780 -10.899 -4.980 1.00 23.55 C ATOM 1658 O PRO B 475 15.049 -11.838 -4.665 1.00 43.32 O ATOM 1659 CB PRO B 475 18.280 -10.461 -5.136 1.00 1.32 C ATOM 1660 CG PRO B 475 19.044 -11.774 -5.084 1.00 15.33 C ATOM 1661 CD PRO B 475 18.517 -12.574 -3.904 1.00 1.42 C ATOM 0 HA PRO B 475 16.893 -9.730 -3.649 1.00 12.33 H new ATOM 0 HB2 PRO B 475 17.962 -10.234 -6.154 1.00 1.32 H new ATOM 0 HB3 PRO B 475 18.905 -9.632 -4.805 1.00 1.32 H new ATOM 0 HG2 PRO B 475 18.911 -12.330 -6.012 1.00 15.33 H new ATOM 0 HG3 PRO B 475 20.113 -11.590 -4.973 1.00 15.33 H new ATOM 0 HD2 PRO B 475 18.169 -13.558 -4.217 1.00 1.42 H new ATOM 0 HD3 PRO B 475 19.293 -12.733 -3.155 1.00 1.42 H new ATOM 1666 N ALA B 476 15.529 -10.051 -5.966 1.00 52.12 N ATOM 1667 CA ALA B 476 14.328 -10.177 -6.775 1.00 43.54 C ATOM 1668 C ALA B 476 14.360 -11.511 -7.522 1.00 35.31 C ATOM 1669 O ALA B 476 15.405 -11.918 -8.029 1.00 0.13 O ATOM 1670 CB ALA B 476 14.222 -8.980 -7.721 1.00 53.22 C ATOM 0 H ALA B 476 16.137 -9.273 -6.223 1.00 52.12 H new ATOM 0 HA ALA B 476 13.438 -10.174 -6.145 1.00 43.54 H new ATOM 0 HB1 ALA B 476 13.321 -9.074 -8.328 1.00 53.22 H new ATOM 0 HB2 ALA B 476 14.173 -8.060 -7.139 1.00 53.22 H new ATOM 0 HB3 ALA B 476 15.096 -8.952 -8.371 1.00 53.22 H new ATOM 1676 N PRO B 477 13.172 -12.172 -7.570 1.00 41.41 N ATOM 1677 CA PRO B 477 13.054 -13.451 -8.248 1.00 72.44 C ATOM 1678 C PRO B 477 13.052 -13.269 -9.767 1.00 60.55 C ATOM 1679 O PRO B 477 13.458 -12.223 -10.271 1.00 53.14 O ATOM 1680 CB PRO B 477 11.764 -14.059 -7.721 1.00 42.45 C ATOM 1681 CG PRO B 477 10.974 -12.905 -7.125 1.00 12.20 C ATOM 1682 CD PRO B 477 11.915 -11.720 -6.982 1.00 42.22 C ATOM 0 HA PRO B 477 13.899 -14.110 -8.051 1.00 72.44 H new ATOM 0 HB2 PRO B 477 11.205 -14.543 -8.521 1.00 42.45 H new ATOM 0 HB3 PRO B 477 11.970 -14.821 -6.969 1.00 42.45 H new ATOM 0 HG2 PRO B 477 10.131 -12.648 -7.767 1.00 12.20 H new ATOM 0 HG3 PRO B 477 10.563 -13.185 -6.155 1.00 12.20 H new ATOM 0 HD2 PRO B 477 11.528 -10.843 -7.500 1.00 42.22 H new ATOM 0 HD3 PRO B 477 12.045 -11.441 -5.936 1.00 42.22 H new ATOM 1687 N LYS B 478 12.591 -14.304 -10.455 1.00 53.35 N ATOM 1688 CA LYS B 478 12.532 -14.271 -11.906 1.00 13.12 C ATOM 1689 C LYS B 478 11.191 -14.842 -12.370 1.00 64.32 C ATOM 1690 O LYS B 478 11.065 -16.046 -12.584 1.00 72.21 O ATOM 1691 CB LYS B 478 13.744 -14.982 -12.509 1.00 51.04 C ATOM 1692 CG LYS B 478 13.963 -16.347 -11.851 1.00 71.03 C ATOM 1693 CD LYS B 478 14.892 -16.230 -10.641 1.00 12.12 C ATOM 1694 CE LYS B 478 16.303 -15.824 -11.072 1.00 63.35 C ATOM 1695 NZ LYS B 478 16.758 -16.655 -12.208 1.00 71.25 N ATOM 0 H LYS B 478 12.255 -15.170 -10.034 1.00 53.35 H new ATOM 0 HA LYS B 478 12.584 -13.243 -12.266 1.00 13.12 H new ATOM 0 HB2 LYS B 478 13.598 -15.111 -13.582 1.00 51.04 H new ATOM 0 HB3 LYS B 478 14.633 -14.365 -12.380 1.00 51.04 H new ATOM 0 HG2 LYS B 478 13.005 -16.762 -11.539 1.00 71.03 H new ATOM 0 HG3 LYS B 478 14.390 -17.040 -12.576 1.00 71.03 H new ATOM 0 HD2 LYS B 478 14.495 -15.493 -9.943 1.00 12.12 H new ATOM 0 HD3 LYS B 478 14.929 -17.183 -10.113 1.00 12.12 H new ATOM 0 HE2 LYS B 478 16.314 -14.772 -11.356 1.00 63.35 H new ATOM 0 HE3 LYS B 478 16.991 -15.935 -10.234 1.00 63.35 H new ATOM 0 HZ1 LYS B 478 17.794 -16.604 -12.282 1.00 71.25 H new ATOM 0 HZ2 LYS B 478 16.470 -17.642 -12.053 1.00 71.25 H new ATOM 0 HZ3 LYS B 478 16.330 -16.304 -13.088 1.00 71.25 H new ATOM 1704 N PRO B 479 10.195 -13.927 -12.514 1.00 12.02 N ATOM 1705 CA PRO B 479 8.867 -14.327 -12.949 1.00 61.35 C ATOM 1706 C PRO B 479 8.851 -14.634 -14.448 1.00 22.05 C ATOM 1707 O PRO B 479 9.808 -14.330 -15.158 1.00 20.45 O ATOM 1708 CB PRO B 479 7.962 -13.166 -12.570 1.00 54.34 C ATOM 1709 CG PRO B 479 8.882 -11.972 -12.363 1.00 22.34 C ATOM 1710 CD PRO B 479 10.307 -12.492 -12.270 1.00 42.00 C ATOM 0 HA PRO B 479 8.529 -15.249 -12.475 1.00 61.35 H new ATOM 0 HB2 PRO B 479 7.233 -12.966 -13.355 1.00 54.34 H new ATOM 0 HB3 PRO B 479 7.400 -13.388 -11.663 1.00 54.34 H new ATOM 0 HG2 PRO B 479 8.786 -11.268 -13.190 1.00 22.34 H new ATOM 0 HG3 PRO B 479 8.612 -11.435 -11.454 1.00 22.34 H new ATOM 0 HD2 PRO B 479 10.952 -12.014 -13.008 1.00 42.00 H new ATOM 0 HD3 PRO B 479 10.739 -12.290 -11.290 1.00 42.00 H new ATOM 1715 N PRO B 480 7.723 -15.249 -14.895 1.00 11.55 N ATOM 1716 CA PRO B 480 7.568 -15.599 -16.297 1.00 72.43 C ATOM 1717 C PRO B 480 7.271 -14.361 -17.144 1.00 42.41 C ATOM 1718 O PRO B 480 7.853 -14.179 -18.212 1.00 21.32 O ATOM 1719 CB PRO B 480 6.443 -16.622 -16.325 1.00 63.13 C ATOM 1720 CG PRO B 480 5.701 -16.460 -15.009 1.00 23.31 C ATOM 1721 CD PRO B 480 6.569 -15.623 -14.083 1.00 74.54 C ATOM 0 HA PRO B 480 8.478 -16.015 -16.729 1.00 72.43 H new ATOM 0 HB2 PRO B 480 5.779 -16.449 -17.172 1.00 63.13 H new ATOM 0 HB3 PRO B 480 6.837 -17.633 -16.430 1.00 63.13 H new ATOM 0 HG2 PRO B 480 4.738 -15.975 -15.171 1.00 23.31 H new ATOM 0 HG3 PRO B 480 5.497 -17.434 -14.564 1.00 23.31 H new ATOM 0 HD2 PRO B 480 6.034 -14.743 -13.726 1.00 74.54 H new ATOM 0 HD3 PRO B 480 6.871 -16.191 -13.203 1.00 74.54 H new ATOM 1726 N SER B 481 6.365 -13.538 -16.634 1.00 42.13 N ATOM 1727 CA SER B 481 5.984 -12.321 -17.329 1.00 32.53 C ATOM 1728 C SER B 481 7.214 -11.677 -17.972 1.00 22.51 C ATOM 1729 O SER B 481 7.106 -11.019 -19.005 1.00 54.04 O ATOM 1730 CB SER B 481 5.304 -11.333 -16.379 1.00 21.43 C ATOM 1731 OG SER B 481 6.169 -10.262 -16.013 1.00 33.22 O ATOM 0 H SER B 481 5.884 -13.691 -15.748 1.00 42.13 H new ATOM 0 HA SER B 481 5.270 -12.584 -18.109 1.00 32.53 H new ATOM 0 HB2 SER B 481 4.410 -10.930 -16.854 1.00 21.43 H new ATOM 0 HB3 SER B 481 4.979 -11.859 -15.481 1.00 21.43 H new ATOM 0 HG SER B 481 5.697 -9.653 -15.408 1.00 33.22 H new ATOM 1736 N SER B 482 8.355 -11.891 -17.332 1.00 12.25 N ATOM 1737 CA SER B 482 9.605 -11.340 -17.828 1.00 14.21 C ATOM 1738 C SER B 482 10.217 -12.283 -18.867 1.00 63.00 C ATOM 1739 O SER B 482 10.712 -13.355 -18.522 1.00 5.42 O ATOM 1740 CB SER B 482 10.592 -11.097 -16.685 1.00 2.24 C ATOM 1741 OG SER B 482 11.945 -11.187 -17.120 1.00 40.41 O ATOM 0 H SER B 482 8.440 -12.438 -16.475 1.00 12.25 H new ATOM 0 HA SER B 482 9.393 -10.380 -18.298 1.00 14.21 H new ATOM 0 HB2 SER B 482 10.414 -10.111 -16.256 1.00 2.24 H new ATOM 0 HB3 SER B 482 10.416 -11.826 -15.893 1.00 2.24 H new ATOM 0 HG SER B 482 12.544 -11.024 -16.362 1.00 40.41 H new ATOM 1746 N ALA B 483 10.163 -11.850 -20.118 1.00 44.21 N ATOM 1747 CA ALA B 483 10.706 -12.641 -21.208 1.00 70.01 C ATOM 1748 C ALA B 483 12.068 -12.076 -21.614 1.00 64.24 C ATOM 1749 O ALA B 483 12.526 -12.294 -22.734 1.00 70.13 O ATOM 1750 CB ALA B 483 9.712 -12.658 -22.371 1.00 72.10 C ATOM 0 H ALA B 483 9.751 -10.961 -20.401 1.00 44.21 H new ATOM 0 HA ALA B 483 10.858 -13.674 -20.894 1.00 70.01 H new ATOM 0 HB1 ALA B 483 10.120 -13.252 -23.189 1.00 72.10 H new ATOM 0 HB2 ALA B 483 8.771 -13.096 -22.039 1.00 72.10 H new ATOM 0 HB3 ALA B 483 9.537 -11.639 -22.715 1.00 72.10 H new ATOM 1756 N SER B 484 12.679 -11.362 -20.679 1.00 34.02 N ATOM 1757 CA SER B 484 13.981 -10.765 -20.925 1.00 24.42 C ATOM 1758 C SER B 484 14.975 -11.216 -19.853 1.00 21.11 C ATOM 1759 O SER B 484 15.678 -10.394 -19.269 1.00 52.13 O ATOM 1760 CB SER B 484 13.889 -9.238 -20.954 1.00 34.31 C ATOM 1761 OG SER B 484 15.124 -8.635 -21.332 1.00 74.43 O ATOM 0 H SER B 484 12.296 -11.184 -19.750 1.00 34.02 H new ATOM 0 HA SER B 484 14.332 -11.100 -21.901 1.00 24.42 H new ATOM 0 HB2 SER B 484 13.109 -8.935 -21.653 1.00 34.31 H new ATOM 0 HB3 SER B 484 13.594 -8.874 -19.970 1.00 34.31 H new ATOM 0 HG SER B 484 15.818 -8.878 -20.685 1.00 74.43 H new ATOM 1766 N ALA B 485 15.000 -12.522 -19.627 1.00 33.11 N ATOM 1767 CA ALA B 485 15.896 -13.092 -18.637 1.00 60.33 C ATOM 1768 C ALA B 485 17.056 -13.794 -19.347 1.00 34.13 C ATOM 1769 O ALA B 485 16.910 -14.922 -19.817 1.00 43.31 O ATOM 1770 CB ALA B 485 15.113 -14.039 -17.725 1.00 51.12 C ATOM 0 H ALA B 485 14.414 -13.201 -20.113 1.00 33.11 H new ATOM 0 HA ALA B 485 16.320 -12.309 -18.008 1.00 60.33 H new ATOM 0 HB1 ALA B 485 15.786 -14.467 -16.982 1.00 51.12 H new ATOM 0 HB2 ALA B 485 14.320 -13.486 -17.221 1.00 51.12 H new ATOM 0 HB3 ALA B 485 14.675 -14.839 -18.322 1.00 51.12 H new ATOM 1776 N SER B 486 18.181 -13.097 -19.404 1.00 71.30 N ATOM 1777 CA SER B 486 19.365 -13.639 -20.049 1.00 54.11 C ATOM 1778 C SER B 486 19.004 -14.182 -21.433 1.00 31.34 C ATOM 1779 O SER B 486 19.650 -15.102 -21.931 1.00 73.54 O ATOM 1780 CB SER B 486 20.003 -14.738 -19.197 1.00 14.14 C ATOM 1781 OG SER B 486 19.333 -15.987 -19.349 1.00 5.22 O ATOM 0 H SER B 486 18.298 -12.162 -19.014 1.00 71.30 H new ATOM 0 HA SER B 486 20.093 -12.835 -20.159 1.00 54.11 H new ATOM 0 HB2 SER B 486 21.050 -14.852 -19.477 1.00 14.14 H new ATOM 0 HB3 SER B 486 19.984 -14.441 -18.148 1.00 14.14 H new ATOM 0 HG SER B 486 18.371 -15.832 -19.455 1.00 5.22 H new TER 1786 SER B 486