USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 797 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 95 LYS NZ :NH3+ 163:sc= 1.3 (180deg=0) USER MOD Set 1.2: A 100 ASN : amide:sc= 0.951 K(o=2.3,f=-5.4) USER MOD Set 2.1: A 20 ASN : amide:sc= -0.987 K(o=-0.99,f=-2.2!) USER MOD Set 2.2: A 23 TYR OH : rot 165:sc= 0 USER MOD Set 2.3: A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -162:sc= -0.01 (180deg=-0.331) USER MOD Single : A 1 MET N :NH3+ 132:sc= 0.106 (180deg=0) USER MOD Single : A 6 SER OG : rot -170:sc= -0.63 USER MOD Single : A 8 SER OG : rot -79:sc= 1.76 USER MOD Single : A 12 LYS NZ :NH3+ 152:sc= 2.4 (180deg=2.11) USER MOD Single : A 14 LYS NZ :NH3+ 154:sc= 1.08 (180deg=-0.101!) USER MOD Single : A 19 SER OG : rot 84:sc= 0.618 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -0.0153 X(o=-0.015,f=-0.015) USER MOD Single : A 24 LYS NZ :NH3+ -165:sc= -0.0217 (180deg=-0.247) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.038 USER MOD Single : A 29 THR OG1 : rot 55:sc= 0.603 USER MOD Single : A 33 SER OG : rot 87:sc= 0.635 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot -34:sc= 0.252 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.0325 X(o=-0.033,f=-0.08) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 78:sc= 0.414 USER MOD Single : A 74 MET CE :methyl 148:sc= -1.53 (180deg=-3.76!) USER MOD Single : A 80 ASN :FLIP amide:sc= -0.0359 F(o=-1.1,f=-0.036) USER MOD Single : A 88 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.139) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 LYS NZ :NH3+ -152:sc= 1.03 (180deg=-0.839) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.841 -10.850 -10.281 1.00 0.00 N ATOM 2 CA MET A 1 0.634 -11.132 -8.863 1.00 0.00 C ATOM 3 C MET A 1 -0.621 -10.411 -8.422 1.00 0.00 C ATOM 4 O MET A 1 -0.932 -9.334 -8.951 1.00 0.00 O ATOM 5 CB MET A 1 1.836 -10.625 -8.045 1.00 0.00 C ATOM 6 CG MET A 1 1.813 -11.018 -6.578 1.00 0.00 C ATOM 7 SD MET A 1 3.207 -10.346 -5.657 1.00 0.00 S ATOM 8 CE MET A 1 2.931 -11.096 -4.056 1.00 0.00 C ATOM 0 H1 MET A 1 1.830 -10.568 -10.438 1.00 0.00 H new ATOM 0 H2 MET A 1 0.632 -11.703 -10.839 1.00 0.00 H new ATOM 0 H3 MET A 1 0.209 -10.079 -10.577 1.00 0.00 H new ATOM 0 HA MET A 1 0.534 -12.206 -8.704 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.752 -11.007 -8.496 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.875 -9.538 -8.116 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.883 -10.670 -6.127 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.819 -12.105 -6.497 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.495 -10.553 -3.298 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.869 -11.058 -3.815 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.261 -12.135 -4.079 1.00 0.00 H new ATOM 20 N PHE A 2 -1.345 -10.978 -7.486 1.00 0.00 N ATOM 21 CA PHE A 2 -2.542 -10.349 -6.989 1.00 0.00 C ATOM 22 C PHE A 2 -2.179 -9.412 -5.847 1.00 0.00 C ATOM 23 O PHE A 2 -1.194 -9.646 -5.130 1.00 0.00 O ATOM 24 CB PHE A 2 -3.559 -11.394 -6.495 1.00 0.00 C ATOM 25 CG PHE A 2 -4.024 -12.376 -7.538 1.00 0.00 C ATOM 26 CD1 PHE A 2 -4.833 -11.966 -8.579 1.00 0.00 C ATOM 27 CD2 PHE A 2 -3.648 -13.712 -7.476 1.00 0.00 C ATOM 28 CE1 PHE A 2 -5.263 -12.860 -9.537 1.00 0.00 C ATOM 29 CE2 PHE A 2 -4.077 -14.613 -8.433 1.00 0.00 C ATOM 30 CZ PHE A 2 -4.884 -14.186 -9.466 1.00 0.00 C ATOM 0 H PHE A 2 -1.124 -11.875 -7.054 1.00 0.00 H new ATOM 0 HA PHE A 2 -3.001 -9.789 -7.804 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -3.114 -11.949 -5.669 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -4.429 -10.872 -6.097 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -5.133 -10.931 -8.644 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -3.013 -14.051 -6.671 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -5.897 -12.523 -10.344 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -3.780 -15.650 -8.371 1.00 0.00 H new ATOM 0 HZ PHE A 2 -5.219 -14.886 -10.217 1.00 0.00 H new ATOM 40 N ALA A 3 -2.935 -8.364 -5.700 1.00 0.00 N ATOM 41 CA ALA A 3 -2.751 -7.420 -4.627 1.00 0.00 C ATOM 42 C ALA A 3 -4.096 -7.132 -4.006 1.00 0.00 C ATOM 43 O ALA A 3 -4.949 -6.525 -4.631 1.00 0.00 O ATOM 44 CB ALA A 3 -2.108 -6.136 -5.132 1.00 0.00 C ATOM 0 H ALA A 3 -3.706 -8.134 -6.326 1.00 0.00 H new ATOM 0 HA ALA A 3 -2.081 -7.846 -3.880 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -1.981 -5.442 -4.301 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -1.135 -6.363 -5.567 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -2.747 -5.682 -5.890 1.00 0.00 H new ATOM 50 N VAL A 4 -4.285 -7.575 -2.799 1.00 0.00 N ATOM 51 CA VAL A 4 -5.555 -7.425 -2.134 1.00 0.00 C ATOM 52 C VAL A 4 -5.555 -6.144 -1.316 1.00 0.00 C ATOM 53 O VAL A 4 -4.616 -5.870 -0.562 1.00 0.00 O ATOM 54 CB VAL A 4 -5.899 -8.653 -1.237 1.00 0.00 C ATOM 55 CG1 VAL A 4 -7.264 -8.492 -0.571 1.00 0.00 C ATOM 56 CG2 VAL A 4 -5.868 -9.937 -2.055 1.00 0.00 C ATOM 0 H VAL A 4 -3.571 -8.049 -2.246 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.330 -7.368 -2.899 1.00 0.00 H new ATOM 0 HB VAL A 4 -5.143 -8.711 -0.454 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.473 -9.365 0.047 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -7.261 -7.598 0.053 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -8.034 -8.397 -1.337 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.110 -10.784 -1.413 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -6.599 -9.872 -2.861 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -4.873 -10.075 -2.477 1.00 0.00 H new ATOM 66 N ILE A 5 -6.571 -5.363 -1.498 1.00 0.00 N ATOM 67 CA ILE A 5 -6.703 -4.100 -0.829 1.00 0.00 C ATOM 68 C ILE A 5 -7.554 -4.265 0.430 1.00 0.00 C ATOM 69 O ILE A 5 -8.666 -4.796 0.373 1.00 0.00 O ATOM 70 CB ILE A 5 -7.376 -3.061 -1.763 1.00 0.00 C ATOM 71 CG1 ILE A 5 -6.638 -3.007 -3.115 1.00 0.00 C ATOM 72 CG2 ILE A 5 -7.359 -1.686 -1.099 1.00 0.00 C ATOM 73 CD1 ILE A 5 -7.291 -2.114 -4.150 1.00 0.00 C ATOM 0 H ILE A 5 -7.346 -5.584 -2.124 1.00 0.00 H new ATOM 0 HA ILE A 5 -5.708 -3.748 -0.558 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.409 -3.358 -1.942 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -5.619 -2.660 -2.945 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.568 -4.018 -3.517 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.833 -0.958 -1.758 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -7.904 -1.731 -0.156 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.328 -1.387 -0.909 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -6.706 -2.135 -5.070 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -8.301 -2.471 -4.354 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.337 -1.093 -3.772 1.00 0.00 H new ATOM 85 N SER A 6 -7.023 -3.845 1.554 1.00 0.00 N ATOM 86 CA SER A 6 -7.755 -3.872 2.792 1.00 0.00 C ATOM 87 C SER A 6 -8.457 -2.525 2.988 1.00 0.00 C ATOM 88 O SER A 6 -7.911 -1.496 2.609 1.00 0.00 O ATOM 89 CB SER A 6 -6.806 -4.148 3.950 1.00 0.00 C ATOM 90 OG SER A 6 -6.078 -5.333 3.711 1.00 0.00 O ATOM 0 H SER A 6 -6.075 -3.477 1.633 1.00 0.00 H new ATOM 0 HA SER A 6 -8.501 -4.666 2.761 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.120 -3.310 4.075 1.00 0.00 H new ATOM 0 HB3 SER A 6 -7.370 -4.240 4.878 1.00 0.00 H new ATOM 0 HG SER A 6 -5.591 -5.587 4.522 1.00 0.00 H new ATOM 96 N PRO A 7 -9.700 -2.537 3.514 1.00 0.00 N ATOM 97 CA PRO A 7 -10.514 -1.330 3.808 1.00 0.00 C ATOM 98 C PRO A 7 -9.764 -0.097 4.383 1.00 0.00 C ATOM 99 O PRO A 7 -10.158 1.035 4.111 1.00 0.00 O ATOM 100 CB PRO A 7 -11.544 -1.863 4.783 1.00 0.00 C ATOM 101 CG PRO A 7 -11.806 -3.239 4.270 1.00 0.00 C ATOM 102 CD PRO A 7 -10.474 -3.764 3.791 1.00 0.00 C ATOM 0 HA PRO A 7 -10.912 -0.910 2.884 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -11.164 -1.878 5.804 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -12.448 -1.255 4.788 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -12.218 -3.876 5.053 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -12.533 -3.221 3.458 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -9.990 -4.382 4.548 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.583 -4.380 2.898 1.00 0.00 H new ATOM 110 N SER A 8 -8.708 -0.298 5.162 1.00 0.00 N ATOM 111 CA SER A 8 -7.920 0.823 5.676 1.00 0.00 C ATOM 112 C SER A 8 -7.213 1.606 4.541 1.00 0.00 C ATOM 113 O SER A 8 -6.918 2.794 4.678 1.00 0.00 O ATOM 114 CB SER A 8 -6.917 0.326 6.730 1.00 0.00 C ATOM 115 OG SER A 8 -6.170 -0.799 6.251 1.00 0.00 O ATOM 0 H SER A 8 -8.377 -1.218 5.452 1.00 0.00 H new ATOM 0 HA SER A 8 -8.604 1.524 6.154 1.00 0.00 H new ATOM 0 HB2 SER A 8 -6.233 1.133 6.993 1.00 0.00 H new ATOM 0 HB3 SER A 8 -7.450 0.050 7.640 1.00 0.00 H new ATOM 0 HG SER A 8 -6.714 -1.610 6.330 1.00 0.00 H new ATOM 121 N ALA A 9 -7.010 0.947 3.415 1.00 0.00 N ATOM 122 CA ALA A 9 -6.324 1.516 2.269 1.00 0.00 C ATOM 123 C ALA A 9 -7.312 2.165 1.290 1.00 0.00 C ATOM 124 O ALA A 9 -6.946 2.537 0.166 1.00 0.00 O ATOM 125 CB ALA A 9 -5.517 0.423 1.572 1.00 0.00 C ATOM 0 H ALA A 9 -7.322 -0.013 3.269 1.00 0.00 H new ATOM 0 HA ALA A 9 -5.651 2.300 2.618 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -5.000 0.846 0.711 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -4.786 0.011 2.268 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -6.188 -0.369 1.240 1.00 0.00 H new ATOM 131 N PHE A 10 -8.547 2.326 1.713 1.00 0.00 N ATOM 132 CA PHE A 10 -9.564 2.909 0.857 1.00 0.00 C ATOM 133 C PHE A 10 -9.421 4.414 0.739 1.00 0.00 C ATOM 134 O PHE A 10 -8.759 5.059 1.549 1.00 0.00 O ATOM 135 CB PHE A 10 -10.977 2.535 1.288 1.00 0.00 C ATOM 136 CG PHE A 10 -11.355 1.091 1.075 1.00 0.00 C ATOM 137 CD1 PHE A 10 -10.450 0.162 0.567 1.00 0.00 C ATOM 138 CD2 PHE A 10 -12.624 0.668 1.382 1.00 0.00 C ATOM 139 CE1 PHE A 10 -10.816 -1.147 0.379 1.00 0.00 C ATOM 140 CE2 PHE A 10 -12.992 -0.638 1.196 1.00 0.00 C ATOM 141 CZ PHE A 10 -12.089 -1.549 0.696 1.00 0.00 C ATOM 0 H PHE A 10 -8.874 2.063 2.643 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.400 2.479 -0.131 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -11.091 2.771 2.346 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.683 3.162 0.744 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -9.447 0.476 0.318 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -13.341 1.374 1.775 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -10.105 -1.858 -0.017 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -13.995 -0.955 1.443 1.00 0.00 H new ATOM 0 HZ PHE A 10 -12.382 -2.579 0.553 1.00 0.00 H new ATOM 151 N GLY A 11 -10.010 4.954 -0.312 1.00 0.00 N ATOM 152 CA GLY A 11 -9.937 6.378 -0.628 1.00 0.00 C ATOM 153 C GLY A 11 -8.628 6.727 -1.314 1.00 0.00 C ATOM 154 O GLY A 11 -8.595 7.500 -2.261 1.00 0.00 O ATOM 0 H GLY A 11 -10.560 4.415 -0.981 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -10.772 6.652 -1.273 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -10.036 6.961 0.288 1.00 0.00 H new ATOM 158 N LYS A 12 -7.579 6.047 -0.911 1.00 0.00 N ATOM 159 CA LYS A 12 -6.265 6.216 -1.468 1.00 0.00 C ATOM 160 C LYS A 12 -6.027 5.155 -2.538 1.00 0.00 C ATOM 161 O LYS A 12 -4.910 4.948 -3.013 1.00 0.00 O ATOM 162 CB LYS A 12 -5.237 6.110 -0.367 1.00 0.00 C ATOM 163 CG LYS A 12 -5.370 7.178 0.714 1.00 0.00 C ATOM 164 CD LYS A 12 -4.370 6.969 1.833 1.00 0.00 C ATOM 165 CE LYS A 12 -2.927 7.053 1.341 1.00 0.00 C ATOM 166 NZ LYS A 12 -1.954 6.894 2.441 1.00 0.00 N ATOM 0 H LYS A 12 -7.621 5.347 -0.170 1.00 0.00 H new ATOM 0 HA LYS A 12 -6.179 7.199 -1.930 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -5.317 5.127 0.097 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -4.242 6.175 -0.806 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -5.222 8.163 0.272 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -6.381 7.160 1.121 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -4.532 7.719 2.607 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -4.539 5.995 2.292 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.755 6.281 0.591 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.767 8.014 0.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -1.071 6.491 2.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.758 7.822 2.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -2.347 6.257 3.163 1.00 0.00 H new ATOM 180 N LEU A 13 -7.122 4.505 -2.922 1.00 0.00 N ATOM 181 CA LEU A 13 -7.160 3.473 -3.964 1.00 0.00 C ATOM 182 C LEU A 13 -6.568 4.009 -5.255 1.00 0.00 C ATOM 183 O LEU A 13 -5.831 3.335 -5.954 1.00 0.00 O ATOM 184 CB LEU A 13 -8.619 3.081 -4.235 1.00 0.00 C ATOM 185 CG LEU A 13 -9.420 2.546 -3.050 1.00 0.00 C ATOM 186 CD1 LEU A 13 -10.873 2.345 -3.440 1.00 0.00 C ATOM 187 CD2 LEU A 13 -8.829 1.241 -2.563 1.00 0.00 C ATOM 0 H LEU A 13 -8.036 4.684 -2.507 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.585 2.612 -3.624 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -9.138 3.955 -4.629 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.627 2.325 -5.020 1.00 0.00 H new ATOM 0 HG LEU A 13 -9.372 3.277 -2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -11.430 1.963 -2.584 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -11.300 3.297 -3.756 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.934 1.630 -4.261 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -9.410 0.871 -1.718 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.853 0.507 -3.369 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -7.797 1.403 -2.251 1.00 0.00 H new ATOM 199 N LYS A 14 -6.873 5.248 -5.528 1.00 0.00 N ATOM 200 CA LYS A 14 -6.452 5.907 -6.739 1.00 0.00 C ATOM 201 C LYS A 14 -4.963 6.240 -6.720 1.00 0.00 C ATOM 202 O LYS A 14 -4.344 6.398 -7.775 1.00 0.00 O ATOM 203 CB LYS A 14 -7.349 7.113 -6.980 1.00 0.00 C ATOM 204 CG LYS A 14 -8.784 6.669 -7.268 1.00 0.00 C ATOM 205 CD LYS A 14 -9.805 7.786 -7.160 1.00 0.00 C ATOM 206 CE LYS A 14 -9.959 8.270 -5.720 1.00 0.00 C ATOM 207 NZ LYS A 14 -11.077 9.208 -5.587 1.00 0.00 N ATOM 0 H LYS A 14 -7.428 5.838 -4.909 1.00 0.00 H new ATOM 0 HA LYS A 14 -6.567 5.231 -7.587 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -7.333 7.765 -6.107 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -6.967 7.695 -7.819 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -8.829 6.245 -8.271 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.055 5.874 -6.573 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.502 8.619 -7.794 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -10.768 7.436 -7.532 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -10.119 7.415 -5.063 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -9.037 8.753 -5.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -11.439 9.181 -4.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -10.751 10.170 -5.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -11.836 8.939 -6.246 1.00 0.00 H new ATOM 221 N GLU A 15 -4.386 6.298 -5.531 1.00 0.00 N ATOM 222 CA GLU A 15 -2.962 6.510 -5.390 1.00 0.00 C ATOM 223 C GLU A 15 -2.237 5.232 -5.756 1.00 0.00 C ATOM 224 O GLU A 15 -1.457 5.213 -6.699 1.00 0.00 O ATOM 225 CB GLU A 15 -2.588 6.927 -3.967 1.00 0.00 C ATOM 226 CG GLU A 15 -3.113 8.281 -3.550 1.00 0.00 C ATOM 227 CD GLU A 15 -2.704 8.643 -2.144 1.00 0.00 C ATOM 228 OE1 GLU A 15 -1.491 8.705 -1.857 1.00 0.00 O ATOM 229 OE2 GLU A 15 -3.582 8.914 -1.313 1.00 0.00 O ATOM 0 H GLU A 15 -4.888 6.200 -4.648 1.00 0.00 H new ATOM 0 HA GLU A 15 -2.667 7.320 -6.057 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -2.964 6.176 -3.272 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -1.502 6.930 -3.877 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -2.745 9.040 -4.240 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -4.201 8.285 -3.623 1.00 0.00 H new ATOM 236 N ILE A 16 -2.555 4.151 -5.045 1.00 0.00 N ATOM 237 CA ILE A 16 -1.906 2.852 -5.260 1.00 0.00 C ATOM 238 C ILE A 16 -2.091 2.335 -6.681 1.00 0.00 C ATOM 239 O ILE A 16 -1.119 1.969 -7.354 1.00 0.00 O ATOM 240 CB ILE A 16 -2.365 1.761 -4.238 1.00 0.00 C ATOM 241 CG1 ILE A 16 -3.897 1.629 -4.192 1.00 0.00 C ATOM 242 CG2 ILE A 16 -1.818 2.060 -2.872 1.00 0.00 C ATOM 243 CD1 ILE A 16 -4.409 0.558 -3.260 1.00 0.00 C ATOM 0 H ILE A 16 -3.262 4.147 -4.310 1.00 0.00 H new ATOM 0 HA ILE A 16 -0.845 3.040 -5.096 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.966 0.804 -4.575 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -4.322 2.587 -3.892 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -4.261 1.420 -5.198 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.147 1.292 -2.172 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -0.729 2.073 -2.911 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.181 3.032 -2.540 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -5.498 0.538 -3.293 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -4.018 -0.411 -3.570 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -4.081 0.773 -2.243 1.00 0.00 H new ATOM 255 N LEU A 17 -3.318 2.362 -7.140 1.00 0.00 N ATOM 256 CA LEU A 17 -3.666 1.851 -8.434 1.00 0.00 C ATOM 257 C LEU A 17 -3.041 2.690 -9.535 1.00 0.00 C ATOM 258 O LEU A 17 -2.424 2.158 -10.430 1.00 0.00 O ATOM 259 CB LEU A 17 -5.189 1.809 -8.559 1.00 0.00 C ATOM 260 CG LEU A 17 -5.792 1.307 -9.865 1.00 0.00 C ATOM 261 CD1 LEU A 17 -5.351 -0.115 -10.170 1.00 0.00 C ATOM 262 CD2 LEU A 17 -7.296 1.375 -9.769 1.00 0.00 C ATOM 0 H LEU A 17 -4.107 2.744 -6.618 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.274 0.840 -8.544 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.572 1.182 -7.753 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -5.565 2.817 -8.385 1.00 0.00 H new ATOM 0 HG LEU A 17 -5.441 1.941 -10.679 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.799 -0.442 -11.108 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.265 -0.149 -10.256 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.672 -0.776 -9.365 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.737 1.017 -10.700 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.636 0.751 -8.943 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -7.603 2.406 -9.595 1.00 0.00 H new ATOM 274 N GLY A 18 -3.141 3.999 -9.413 1.00 0.00 N ATOM 275 CA GLY A 18 -2.655 4.867 -10.459 1.00 0.00 C ATOM 276 C GLY A 18 -1.146 5.018 -10.486 1.00 0.00 C ATOM 277 O GLY A 18 -0.554 5.133 -11.556 1.00 0.00 O ATOM 0 H GLY A 18 -3.549 4.477 -8.610 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -2.988 4.480 -11.422 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.106 5.852 -10.338 1.00 0.00 H new ATOM 281 N SER A 19 -0.517 4.978 -9.337 1.00 0.00 N ATOM 282 CA SER A 19 0.914 5.198 -9.282 1.00 0.00 C ATOM 283 C SER A 19 1.710 3.922 -9.555 1.00 0.00 C ATOM 284 O SER A 19 2.846 3.991 -10.057 1.00 0.00 O ATOM 285 CB SER A 19 1.315 5.792 -7.932 1.00 0.00 C ATOM 286 OG SER A 19 0.554 6.966 -7.648 1.00 0.00 O ATOM 0 H SER A 19 -0.962 4.798 -8.437 1.00 0.00 H new ATOM 0 HA SER A 19 1.157 5.908 -10.073 1.00 0.00 H new ATOM 0 HB2 SER A 19 1.161 5.054 -7.145 1.00 0.00 H new ATOM 0 HB3 SER A 19 2.378 6.035 -7.938 1.00 0.00 H new ATOM 0 HG SER A 19 -0.303 6.711 -7.248 1.00 0.00 H new ATOM 292 N ASN A 20 1.135 2.762 -9.259 1.00 0.00 N ATOM 293 CA ASN A 20 1.892 1.521 -9.410 1.00 0.00 C ATOM 294 C ASN A 20 1.397 0.690 -10.576 1.00 0.00 C ATOM 295 O ASN A 20 2.160 0.454 -11.528 1.00 0.00 O ATOM 296 CB ASN A 20 1.884 0.688 -8.104 1.00 0.00 C ATOM 297 CG ASN A 20 2.926 -0.462 -8.074 1.00 0.00 C ATOM 298 OD1 ASN A 20 3.293 -1.041 -9.086 1.00 0.00 O ATOM 299 ND2 ASN A 20 3.441 -0.758 -6.900 1.00 0.00 N ATOM 0 H ASN A 20 0.178 2.652 -8.923 1.00 0.00 H new ATOM 0 HA ASN A 20 2.921 1.808 -9.624 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.070 1.354 -7.261 1.00 0.00 H new ATOM 0 HB3 ASN A 20 0.889 0.265 -7.963 1.00 0.00 H new ATOM 0 HD21 ASN A 20 4.158 -1.480 -6.825 1.00 0.00 H new ATOM 0 HD22 ASN A 20 3.124 -0.265 -6.065 1.00 0.00 H new ATOM 306 N LYS A 21 0.108 0.307 -10.537 1.00 0.00 N ATOM 307 CA LYS A 21 -0.468 -0.638 -11.510 1.00 0.00 C ATOM 308 C LYS A 21 0.319 -1.958 -11.421 1.00 0.00 C ATOM 309 O LYS A 21 0.822 -2.294 -10.351 1.00 0.00 O ATOM 310 CB LYS A 21 -0.447 -0.052 -12.952 1.00 0.00 C ATOM 311 CG LYS A 21 -1.239 1.247 -13.093 1.00 0.00 C ATOM 312 CD LYS A 21 -1.296 1.775 -14.524 1.00 0.00 C ATOM 313 CE LYS A 21 0.081 2.077 -15.086 1.00 0.00 C ATOM 314 NZ LYS A 21 -0.006 2.746 -16.400 1.00 0.00 N ATOM 0 H LYS A 21 -0.557 0.639 -9.839 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.516 -0.821 -11.272 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.587 0.128 -13.248 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -0.852 -0.792 -13.642 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -2.255 1.084 -12.734 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.792 2.007 -12.452 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.792 1.041 -15.159 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -1.902 2.680 -14.550 1.00 0.00 H new ATOM 0 HE2 LYS A 21 0.629 2.711 -14.389 1.00 0.00 H new ATOM 0 HE3 LYS A 21 0.646 1.150 -15.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 0.952 2.938 -16.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -0.507 2.129 -17.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -0.524 3.642 -16.300 1.00 0.00 H new ATOM 328 N ASN A 22 0.314 -2.747 -12.493 1.00 0.00 N ATOM 329 CA ASN A 22 1.143 -3.988 -12.648 1.00 0.00 C ATOM 330 C ASN A 22 0.689 -5.158 -11.753 1.00 0.00 C ATOM 331 O ASN A 22 1.027 -6.316 -12.003 1.00 0.00 O ATOM 332 CB ASN A 22 2.643 -3.669 -12.409 1.00 0.00 C ATOM 333 CG ASN A 22 3.577 -4.833 -12.705 1.00 0.00 C ATOM 334 OD1 ASN A 22 3.903 -5.641 -11.829 1.00 0.00 O ATOM 335 ND2 ASN A 22 4.006 -4.936 -13.937 1.00 0.00 N ATOM 0 H ASN A 22 -0.271 -2.557 -13.307 1.00 0.00 H new ATOM 0 HA ASN A 22 0.997 -4.323 -13.675 1.00 0.00 H new ATOM 0 HB2 ASN A 22 2.927 -2.821 -13.032 1.00 0.00 H new ATOM 0 HB3 ASN A 22 2.778 -3.363 -11.372 1.00 0.00 H new ATOM 0 HD21 ASN A 22 4.629 -5.701 -14.198 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.718 -4.252 -14.636 1.00 0.00 H new ATOM 342 N TYR A 23 -0.114 -4.874 -10.781 1.00 0.00 N ATOM 343 CA TYR A 23 -0.655 -5.883 -9.918 1.00 0.00 C ATOM 344 C TYR A 23 -2.082 -6.117 -10.273 1.00 0.00 C ATOM 345 O TYR A 23 -2.749 -5.231 -10.821 1.00 0.00 O ATOM 346 CB TYR A 23 -0.582 -5.465 -8.442 1.00 0.00 C ATOM 347 CG TYR A 23 0.798 -5.442 -7.827 1.00 0.00 C ATOM 348 CD1 TYR A 23 1.348 -6.598 -7.289 1.00 0.00 C ATOM 349 CD2 TYR A 23 1.537 -4.269 -7.749 1.00 0.00 C ATOM 350 CE1 TYR A 23 2.592 -6.589 -6.696 1.00 0.00 C ATOM 351 CE2 TYR A 23 2.788 -4.253 -7.161 1.00 0.00 C ATOM 352 CZ TYR A 23 3.308 -5.416 -6.634 1.00 0.00 C ATOM 353 OH TYR A 23 4.549 -5.405 -6.036 1.00 0.00 O ATOM 0 H TYR A 23 -0.419 -3.927 -10.558 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.064 -6.789 -10.052 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -1.018 -4.471 -8.345 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -1.206 -6.145 -7.861 1.00 0.00 H new ATOM 0 HD1 TYR A 23 0.790 -7.522 -7.336 1.00 0.00 H new ATOM 0 HD2 TYR A 23 1.128 -3.355 -8.154 1.00 0.00 H new ATOM 0 HE1 TYR A 23 3.003 -7.498 -6.282 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.355 -3.335 -7.115 1.00 0.00 H new ATOM 0 HH TYR A 23 5.020 -4.580 -6.276 1.00 0.00 H new ATOM 363 N LYS A 24 -2.557 -7.284 -9.999 1.00 0.00 N ATOM 364 CA LYS A 24 -3.936 -7.551 -10.180 1.00 0.00 C ATOM 365 C LYS A 24 -4.599 -7.249 -8.863 1.00 0.00 C ATOM 366 O LYS A 24 -4.543 -8.045 -7.924 1.00 0.00 O ATOM 367 CB LYS A 24 -4.179 -8.994 -10.628 1.00 0.00 C ATOM 368 CG LYS A 24 -5.622 -9.304 -11.022 1.00 0.00 C ATOM 369 CD LYS A 24 -6.093 -8.371 -12.128 1.00 0.00 C ATOM 370 CE LYS A 24 -7.437 -8.780 -12.698 1.00 0.00 C ATOM 371 NZ LYS A 24 -7.368 -10.082 -13.397 1.00 0.00 N ATOM 0 H LYS A 24 -2.006 -8.068 -9.648 1.00 0.00 H new ATOM 0 HA LYS A 24 -4.354 -6.932 -10.974 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -3.530 -9.211 -11.476 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -3.884 -9.665 -9.821 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -5.698 -10.339 -11.356 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -6.271 -9.201 -10.152 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -6.161 -7.355 -11.738 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -5.352 -8.357 -12.927 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -8.170 -8.839 -11.893 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -7.785 -8.014 -13.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -8.219 -10.208 -13.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -6.524 -10.106 -14.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -7.312 -10.849 -12.697 1.00 0.00 H new ATOM 385 N PHE A 25 -5.147 -6.074 -8.779 1.00 0.00 N ATOM 386 CA PHE A 25 -5.729 -5.585 -7.559 1.00 0.00 C ATOM 387 C PHE A 25 -7.052 -6.260 -7.297 1.00 0.00 C ATOM 388 O PHE A 25 -7.941 -6.285 -8.157 1.00 0.00 O ATOM 389 CB PHE A 25 -5.883 -4.065 -7.602 1.00 0.00 C ATOM 390 CG PHE A 25 -4.577 -3.299 -7.637 1.00 0.00 C ATOM 391 CD1 PHE A 25 -3.916 -3.071 -8.833 1.00 0.00 C ATOM 392 CD2 PHE A 25 -4.017 -2.803 -6.472 1.00 0.00 C ATOM 393 CE1 PHE A 25 -2.725 -2.368 -8.869 1.00 0.00 C ATOM 394 CE2 PHE A 25 -2.823 -2.098 -6.503 1.00 0.00 C ATOM 395 CZ PHE A 25 -2.179 -1.882 -7.703 1.00 0.00 C ATOM 0 H PHE A 25 -5.205 -5.420 -9.560 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.058 -5.827 -6.735 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.470 -3.797 -8.481 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.453 -3.746 -6.729 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.338 -3.448 -9.753 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.516 -2.967 -5.528 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -2.224 -2.201 -9.811 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -2.397 -1.718 -5.586 1.00 0.00 H new ATOM 0 HZ PHE A 25 -1.249 -1.333 -7.728 1.00 0.00 H new ATOM 405 N VAL A 26 -7.151 -6.826 -6.138 1.00 0.00 N ATOM 406 CA VAL A 26 -8.293 -7.563 -5.709 1.00 0.00 C ATOM 407 C VAL A 26 -8.836 -6.916 -4.449 1.00 0.00 C ATOM 408 O VAL A 26 -8.079 -6.535 -3.560 1.00 0.00 O ATOM 409 CB VAL A 26 -7.919 -9.049 -5.396 1.00 0.00 C ATOM 410 CG1 VAL A 26 -9.138 -9.863 -4.988 1.00 0.00 C ATOM 411 CG2 VAL A 26 -7.216 -9.705 -6.575 1.00 0.00 C ATOM 0 H VAL A 26 -6.410 -6.785 -5.438 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.037 -7.556 -6.505 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.229 -9.030 -4.552 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.837 -10.889 -4.779 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.584 -9.427 -4.094 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.867 -9.857 -5.798 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -6.970 -10.737 -6.324 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.873 -9.690 -7.445 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.300 -9.159 -6.802 1.00 0.00 H new ATOM 421 N ILE A 27 -10.105 -6.758 -4.394 1.00 0.00 N ATOM 422 CA ILE A 27 -10.750 -6.227 -3.243 1.00 0.00 C ATOM 423 C ILE A 27 -11.793 -7.254 -2.787 1.00 0.00 C ATOM 424 O ILE A 27 -12.241 -8.080 -3.590 1.00 0.00 O ATOM 425 CB ILE A 27 -11.382 -4.837 -3.557 1.00 0.00 C ATOM 426 CG1 ILE A 27 -11.939 -4.172 -2.288 1.00 0.00 C ATOM 427 CG2 ILE A 27 -12.448 -4.945 -4.645 1.00 0.00 C ATOM 428 CD1 ILE A 27 -12.538 -2.804 -2.525 1.00 0.00 C ATOM 0 H ILE A 27 -10.739 -6.996 -5.157 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.036 -6.056 -2.437 1.00 0.00 H new ATOM 0 HB ILE A 27 -10.588 -4.195 -3.938 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.700 -4.821 -1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.138 -4.085 -1.554 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.869 -3.959 -4.841 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -11.998 -5.335 -5.558 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -13.239 -5.618 -4.314 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -12.909 -2.401 -1.583 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -11.776 -2.138 -2.929 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.362 -2.885 -3.234 1.00 0.00 H new ATOM 440 N THR A 28 -12.135 -7.253 -1.539 1.00 0.00 N ATOM 441 CA THR A 28 -13.043 -8.228 -1.013 1.00 0.00 C ATOM 442 C THR A 28 -14.499 -7.785 -1.096 1.00 0.00 C ATOM 443 O THR A 28 -14.800 -6.604 -1.369 1.00 0.00 O ATOM 444 CB THR A 28 -12.671 -8.537 0.431 1.00 0.00 C ATOM 445 OG1 THR A 28 -12.486 -7.298 1.151 1.00 0.00 O ATOM 446 CG2 THR A 28 -11.397 -9.345 0.480 1.00 0.00 C ATOM 0 H THR A 28 -11.795 -6.578 -0.854 1.00 0.00 H new ATOM 0 HA THR A 28 -12.953 -9.124 -1.627 1.00 0.00 H new ATOM 0 HB THR A 28 -13.472 -9.115 0.891 1.00 0.00 H new ATOM 0 HG1 THR A 28 -12.248 -7.493 2.082 1.00 0.00 H new ATOM 0 HG21 THR A 28 -11.142 -9.559 1.518 1.00 0.00 H new ATOM 0 HG22 THR A 28 -11.539 -10.281 -0.060 1.00 0.00 H new ATOM 0 HG23 THR A 28 -10.589 -8.779 0.017 1.00 0.00 H new ATOM 454 N THR A 29 -15.391 -8.725 -0.862 1.00 0.00 N ATOM 455 CA THR A 29 -16.806 -8.485 -0.839 1.00 0.00 C ATOM 456 C THR A 29 -17.195 -7.511 0.267 1.00 0.00 C ATOM 457 O THR A 29 -17.935 -6.556 0.030 1.00 0.00 O ATOM 458 CB THR A 29 -17.538 -9.806 -0.670 1.00 0.00 C ATOM 459 OG1 THR A 29 -16.601 -10.807 -0.166 1.00 0.00 O ATOM 460 CG2 THR A 29 -18.125 -10.250 -1.991 1.00 0.00 C ATOM 0 H THR A 29 -15.140 -9.696 -0.679 1.00 0.00 H new ATOM 0 HA THR A 29 -17.093 -8.027 -1.785 1.00 0.00 H new ATOM 0 HB THR A 29 -18.355 -9.684 0.041 1.00 0.00 H new ATOM 0 HG1 THR A 29 -16.188 -10.481 0.661 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.647 -11.198 -1.857 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.827 -9.497 -2.349 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.325 -10.376 -2.721 1.00 0.00 H new ATOM 468 N LEU A 30 -16.654 -7.716 1.455 1.00 0.00 N ATOM 469 CA LEU A 30 -16.922 -6.815 2.553 1.00 0.00 C ATOM 470 C LEU A 30 -16.208 -5.494 2.314 1.00 0.00 C ATOM 471 O LEU A 30 -16.597 -4.457 2.856 1.00 0.00 O ATOM 472 CB LEU A 30 -16.502 -7.425 3.896 1.00 0.00 C ATOM 473 CG LEU A 30 -17.232 -8.706 4.324 1.00 0.00 C ATOM 474 CD1 LEU A 30 -16.715 -9.189 5.669 1.00 0.00 C ATOM 475 CD2 LEU A 30 -18.738 -8.484 4.383 1.00 0.00 C ATOM 0 H LEU A 30 -16.032 -8.493 1.679 1.00 0.00 H new ATOM 0 HA LEU A 30 -17.997 -6.639 2.601 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -15.434 -7.638 3.855 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.647 -6.674 4.672 1.00 0.00 H new ATOM 0 HG LEU A 30 -17.032 -9.474 3.576 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -17.243 -10.098 5.957 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.648 -9.398 5.595 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -16.882 -8.418 6.421 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -19.230 -9.407 4.689 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -18.962 -7.698 5.104 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -19.101 -8.188 3.399 1.00 0.00 H new ATOM 487 N GLY A 31 -15.176 -5.550 1.479 1.00 0.00 N ATOM 488 CA GLY A 31 -14.420 -4.386 1.106 1.00 0.00 C ATOM 489 C GLY A 31 -15.231 -3.446 0.240 1.00 0.00 C ATOM 490 O GLY A 31 -15.424 -2.292 0.603 1.00 0.00 O ATOM 0 H GLY A 31 -14.848 -6.414 1.046 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -14.092 -3.862 2.004 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -13.522 -4.692 0.569 1.00 0.00 H new ATOM 494 N VAL A 32 -15.746 -3.943 -0.891 1.00 0.00 N ATOM 495 CA VAL A 32 -16.558 -3.102 -1.789 1.00 0.00 C ATOM 496 C VAL A 32 -17.772 -2.542 -1.067 1.00 0.00 C ATOM 497 O VAL A 32 -18.123 -1.379 -1.240 1.00 0.00 O ATOM 498 CB VAL A 32 -17.001 -3.807 -3.118 1.00 0.00 C ATOM 499 CG1 VAL A 32 -15.810 -4.102 -3.995 1.00 0.00 C ATOM 500 CG2 VAL A 32 -17.791 -5.088 -2.861 1.00 0.00 C ATOM 0 H VAL A 32 -15.620 -4.905 -1.205 1.00 0.00 H new ATOM 0 HA VAL A 32 -15.895 -2.289 -2.085 1.00 0.00 H new ATOM 0 HB VAL A 32 -17.661 -3.111 -3.635 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -16.144 -4.591 -4.910 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -15.303 -3.170 -4.246 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -15.121 -4.759 -3.464 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -18.074 -5.538 -3.813 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -17.175 -5.789 -2.298 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -18.689 -4.853 -2.289 1.00 0.00 H new ATOM 510 N SER A 33 -18.363 -3.351 -0.215 1.00 0.00 N ATOM 511 CA SER A 33 -19.498 -2.942 0.547 1.00 0.00 C ATOM 512 C SER A 33 -19.129 -1.853 1.569 1.00 0.00 C ATOM 513 O SER A 33 -19.924 -0.930 1.799 1.00 0.00 O ATOM 514 CB SER A 33 -20.122 -4.151 1.205 1.00 0.00 C ATOM 515 OG SER A 33 -20.468 -5.109 0.215 1.00 0.00 O ATOM 0 H SER A 33 -18.062 -4.309 -0.039 1.00 0.00 H new ATOM 0 HA SER A 33 -20.233 -2.494 -0.122 1.00 0.00 H new ATOM 0 HB2 SER A 33 -19.425 -4.588 1.920 1.00 0.00 H new ATOM 0 HB3 SER A 33 -21.009 -3.855 1.765 1.00 0.00 H new ATOM 0 HG SER A 33 -19.697 -5.687 0.035 1.00 0.00 H new ATOM 521 N PHE A 34 -17.917 -1.934 2.134 1.00 0.00 N ATOM 522 CA PHE A 34 -17.436 -0.936 3.084 1.00 0.00 C ATOM 523 C PHE A 34 -17.244 0.389 2.368 1.00 0.00 C ATOM 524 O PHE A 34 -17.590 1.448 2.899 1.00 0.00 O ATOM 525 CB PHE A 34 -16.119 -1.391 3.757 1.00 0.00 C ATOM 526 CG PHE A 34 -15.569 -0.422 4.782 1.00 0.00 C ATOM 527 CD1 PHE A 34 -16.127 -0.335 6.046 1.00 0.00 C ATOM 528 CD2 PHE A 34 -14.499 0.405 4.473 1.00 0.00 C ATOM 529 CE1 PHE A 34 -15.628 0.555 6.979 1.00 0.00 C ATOM 530 CE2 PHE A 34 -13.997 1.295 5.400 1.00 0.00 C ATOM 531 CZ PHE A 34 -14.562 1.369 6.656 1.00 0.00 C ATOM 0 H PHE A 34 -17.253 -2.685 1.945 1.00 0.00 H new ATOM 0 HA PHE A 34 -18.179 -0.815 3.872 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -16.286 -2.354 4.239 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -15.367 -1.548 2.984 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -16.961 -0.969 6.306 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.052 0.351 3.491 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -16.073 0.613 7.961 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -13.164 1.932 5.143 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.171 2.063 7.385 1.00 0.00 H new ATOM 541 N ALA A 35 -16.723 0.319 1.149 1.00 0.00 N ATOM 542 CA ALA A 35 -16.543 1.496 0.329 1.00 0.00 C ATOM 543 C ALA A 35 -17.897 2.147 0.071 1.00 0.00 C ATOM 544 O ALA A 35 -18.076 3.338 0.307 1.00 0.00 O ATOM 545 CB ALA A 35 -15.854 1.137 -0.981 1.00 0.00 C ATOM 0 H ALA A 35 -16.418 -0.550 0.710 1.00 0.00 H new ATOM 0 HA ALA A 35 -15.905 2.205 0.856 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -15.728 2.036 -1.584 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -14.877 0.701 -0.771 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -16.463 0.417 -1.527 1.00 0.00 H new ATOM 551 N ILE A 36 -18.856 1.328 -0.346 1.00 0.00 N ATOM 552 CA ILE A 36 -20.227 1.775 -0.616 1.00 0.00 C ATOM 553 C ILE A 36 -20.851 2.480 0.596 1.00 0.00 C ATOM 554 O ILE A 36 -21.312 3.615 0.482 1.00 0.00 O ATOM 555 CB ILE A 36 -21.150 0.590 -1.070 1.00 0.00 C ATOM 556 CG1 ILE A 36 -20.668 -0.008 -2.402 1.00 0.00 C ATOM 557 CG2 ILE A 36 -22.619 1.014 -1.176 1.00 0.00 C ATOM 558 CD1 ILE A 36 -20.649 0.971 -3.558 1.00 0.00 C ATOM 0 H ILE A 36 -18.709 0.332 -0.508 1.00 0.00 H new ATOM 0 HA ILE A 36 -20.155 2.492 -1.434 1.00 0.00 H new ATOM 0 HB ILE A 36 -21.082 -0.177 -0.299 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -19.663 -0.408 -2.264 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -21.312 -0.847 -2.663 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -23.221 0.163 -1.493 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -22.968 1.364 -0.204 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -22.714 1.818 -1.906 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -20.296 0.466 -4.457 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -21.656 1.353 -3.728 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -19.981 1.800 -3.322 1.00 0.00 H new ATOM 570 N LYS A 37 -20.797 1.848 1.766 1.00 0.00 N ATOM 571 CA LYS A 37 -21.452 2.398 2.960 1.00 0.00 C ATOM 572 C LYS A 37 -20.756 3.634 3.510 1.00 0.00 C ATOM 573 O LYS A 37 -21.295 4.318 4.358 1.00 0.00 O ATOM 574 CB LYS A 37 -21.674 1.315 4.055 1.00 0.00 C ATOM 575 CG LYS A 37 -20.414 0.607 4.593 1.00 0.00 C ATOM 576 CD LYS A 37 -19.591 1.437 5.596 1.00 0.00 C ATOM 577 CE LYS A 37 -20.372 1.744 6.872 1.00 0.00 C ATOM 578 NZ LYS A 37 -19.532 2.411 7.895 1.00 0.00 N ATOM 0 H LYS A 37 -20.313 0.963 1.917 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.437 2.732 2.633 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -22.188 1.781 4.896 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -22.345 0.556 3.652 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -20.714 -0.325 5.072 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.775 0.341 3.751 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -18.680 0.895 5.851 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -19.285 2.372 5.126 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -21.223 2.381 6.631 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.774 0.817 7.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.103 2.600 8.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -18.734 1.793 8.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -19.169 3.308 7.515 1.00 0.00 H new ATOM 592 N SER A 38 -19.569 3.908 3.043 1.00 0.00 N ATOM 593 CA SER A 38 -18.856 5.063 3.502 1.00 0.00 C ATOM 594 C SER A 38 -18.847 6.146 2.408 1.00 0.00 C ATOM 595 O SER A 38 -18.315 7.239 2.604 1.00 0.00 O ATOM 596 CB SER A 38 -17.433 4.658 3.939 1.00 0.00 C ATOM 597 OG SER A 38 -16.716 5.747 4.510 1.00 0.00 O ATOM 0 H SER A 38 -19.078 3.347 2.347 1.00 0.00 H new ATOM 0 HA SER A 38 -19.357 5.488 4.372 1.00 0.00 H new ATOM 0 HB2 SER A 38 -17.494 3.846 4.663 1.00 0.00 H new ATOM 0 HB3 SER A 38 -16.885 4.276 3.078 1.00 0.00 H new ATOM 0 HG SER A 38 -16.972 6.579 4.060 1.00 0.00 H new ATOM 603 N GLY A 39 -19.462 5.840 1.270 1.00 0.00 N ATOM 604 CA GLY A 39 -19.509 6.781 0.169 1.00 0.00 C ATOM 605 C GLY A 39 -18.165 6.942 -0.503 1.00 0.00 C ATOM 606 O GLY A 39 -17.846 8.010 -1.050 1.00 0.00 O ATOM 0 H GLY A 39 -19.931 4.952 1.092 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -20.242 6.443 -0.564 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -19.848 7.750 0.536 1.00 0.00 H new ATOM 610 N ILE A 40 -17.382 5.898 -0.458 1.00 0.00 N ATOM 611 CA ILE A 40 -16.074 5.885 -1.050 1.00 0.00 C ATOM 612 C ILE A 40 -16.213 5.479 -2.500 1.00 0.00 C ATOM 613 O ILE A 40 -16.885 4.487 -2.812 1.00 0.00 O ATOM 614 CB ILE A 40 -15.120 4.910 -0.299 1.00 0.00 C ATOM 615 CG1 ILE A 40 -14.984 5.349 1.167 1.00 0.00 C ATOM 616 CG2 ILE A 40 -13.745 4.846 -0.978 1.00 0.00 C ATOM 617 CD1 ILE A 40 -14.151 4.425 2.035 1.00 0.00 C ATOM 0 H ILE A 40 -17.639 5.022 -0.003 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.635 6.880 -0.978 1.00 0.00 H new ATOM 0 HB ILE A 40 -15.548 3.908 -0.333 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.542 6.345 1.193 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -15.981 5.431 1.601 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -13.101 4.157 -0.431 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.862 4.497 -2.004 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -13.295 5.839 -0.982 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -14.112 4.817 3.051 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -14.601 3.432 2.046 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -13.140 4.361 1.632 1.00 0.00 H new ATOM 629 N ASP A 41 -15.615 6.252 -3.372 1.00 0.00 N ATOM 630 CA ASP A 41 -15.699 6.003 -4.785 1.00 0.00 C ATOM 631 C ASP A 41 -14.896 4.764 -5.172 1.00 0.00 C ATOM 632 O ASP A 41 -13.666 4.721 -5.069 1.00 0.00 O ATOM 633 CB ASP A 41 -15.338 7.258 -5.610 1.00 0.00 C ATOM 634 CG ASP A 41 -13.928 7.774 -5.426 1.00 0.00 C ATOM 635 OD1 ASP A 41 -13.613 8.326 -4.344 1.00 0.00 O ATOM 636 OD2 ASP A 41 -13.141 7.734 -6.388 1.00 0.00 O ATOM 0 H ASP A 41 -15.058 7.069 -3.121 1.00 0.00 H new ATOM 0 HA ASP A 41 -16.737 5.782 -5.033 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -15.489 7.033 -6.666 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -16.035 8.055 -5.351 1.00 0.00 H new ATOM 641 N ILE A 42 -15.623 3.741 -5.570 1.00 0.00 N ATOM 642 CA ILE A 42 -15.048 2.439 -5.855 1.00 0.00 C ATOM 643 C ILE A 42 -15.228 2.046 -7.341 1.00 0.00 C ATOM 644 O ILE A 42 -14.511 1.172 -7.857 1.00 0.00 O ATOM 645 CB ILE A 42 -15.697 1.356 -4.915 1.00 0.00 C ATOM 646 CG1 ILE A 42 -15.063 -0.036 -5.088 1.00 0.00 C ATOM 647 CG2 ILE A 42 -17.205 1.281 -5.112 1.00 0.00 C ATOM 648 CD1 ILE A 42 -13.604 -0.100 -4.696 1.00 0.00 C ATOM 0 H ILE A 42 -16.633 3.787 -5.706 1.00 0.00 H new ATOM 0 HA ILE A 42 -13.977 2.491 -5.662 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.495 1.679 -3.894 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -15.621 -0.755 -4.489 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -15.163 -0.343 -6.129 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.621 0.524 -4.448 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -17.650 2.249 -4.883 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -17.424 1.017 -6.146 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -13.231 -1.113 -4.847 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -13.031 0.593 -5.312 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -13.497 0.174 -3.646 1.00 0.00 H new ATOM 660 N ASP A 43 -16.141 2.726 -8.041 1.00 0.00 N ATOM 661 CA ASP A 43 -16.452 2.382 -9.447 1.00 0.00 C ATOM 662 C ASP A 43 -15.234 2.512 -10.322 1.00 0.00 C ATOM 663 O ASP A 43 -14.953 1.638 -11.129 1.00 0.00 O ATOM 664 CB ASP A 43 -17.590 3.231 -10.042 1.00 0.00 C ATOM 665 CG ASP A 43 -18.940 2.991 -9.412 1.00 0.00 C ATOM 666 OD1 ASP A 43 -19.634 2.027 -9.790 1.00 0.00 O ATOM 667 OD2 ASP A 43 -19.341 3.775 -8.528 1.00 0.00 O ATOM 0 H ASP A 43 -16.677 3.511 -7.670 1.00 0.00 H new ATOM 0 HA ASP A 43 -16.786 1.345 -9.425 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -17.335 4.285 -9.935 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -17.659 3.027 -11.110 1.00 0.00 H new ATOM 672 N SER A 44 -14.494 3.586 -10.126 1.00 0.00 N ATOM 673 CA SER A 44 -13.303 3.872 -10.898 1.00 0.00 C ATOM 674 C SER A 44 -12.229 2.795 -10.678 1.00 0.00 C ATOM 675 O SER A 44 -11.484 2.456 -11.598 1.00 0.00 O ATOM 676 CB SER A 44 -12.766 5.261 -10.530 1.00 0.00 C ATOM 677 OG SER A 44 -11.689 5.656 -11.370 1.00 0.00 O ATOM 0 H SER A 44 -14.706 4.290 -9.419 1.00 0.00 H new ATOM 0 HA SER A 44 -13.564 3.864 -11.956 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.571 5.992 -10.605 1.00 0.00 H new ATOM 0 HB3 SER A 44 -12.434 5.258 -9.492 1.00 0.00 H new ATOM 0 HG SER A 44 -11.376 6.546 -11.104 1.00 0.00 H new ATOM 683 N ALA A 45 -12.188 2.221 -9.480 1.00 0.00 N ATOM 684 CA ALA A 45 -11.216 1.195 -9.171 1.00 0.00 C ATOM 685 C ALA A 45 -11.515 -0.048 -9.996 1.00 0.00 C ATOM 686 O ALA A 45 -10.647 -0.563 -10.713 1.00 0.00 O ATOM 687 CB ALA A 45 -11.223 0.883 -7.682 1.00 0.00 C ATOM 0 H ALA A 45 -12.818 2.453 -8.712 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.218 1.553 -9.426 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.486 0.109 -7.469 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -10.976 1.784 -7.120 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -12.212 0.532 -7.388 1.00 0.00 H new ATOM 693 N LEU A 46 -12.762 -0.480 -9.937 1.00 0.00 N ATOM 694 CA LEU A 46 -13.228 -1.644 -10.684 1.00 0.00 C ATOM 695 C LEU A 46 -13.063 -1.387 -12.184 1.00 0.00 C ATOM 696 O LEU A 46 -12.575 -2.241 -12.929 1.00 0.00 O ATOM 697 CB LEU A 46 -14.698 -1.910 -10.351 1.00 0.00 C ATOM 698 CG LEU A 46 -15.028 -2.121 -8.862 1.00 0.00 C ATOM 699 CD1 LEU A 46 -16.520 -2.278 -8.667 1.00 0.00 C ATOM 700 CD2 LEU A 46 -14.294 -3.335 -8.297 1.00 0.00 C ATOM 0 H LEU A 46 -13.484 -0.036 -9.370 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.639 -2.518 -10.407 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.290 -1.072 -10.718 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -15.020 -2.793 -10.902 1.00 0.00 H new ATOM 0 HG LEU A 46 -14.690 -1.238 -8.319 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -16.735 -2.426 -7.609 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -17.029 -1.381 -9.019 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -16.872 -3.140 -9.233 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -14.548 -3.456 -7.244 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -14.590 -4.228 -8.847 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.218 -3.188 -8.396 1.00 0.00 H new ATOM 712 N ASP A 47 -13.429 -0.181 -12.583 1.00 0.00 N ATOM 713 CA ASP A 47 -13.315 0.315 -13.964 1.00 0.00 C ATOM 714 C ASP A 47 -11.886 0.201 -14.497 1.00 0.00 C ATOM 715 O ASP A 47 -11.670 -0.209 -15.642 1.00 0.00 O ATOM 716 CB ASP A 47 -13.768 1.779 -14.008 1.00 0.00 C ATOM 717 CG ASP A 47 -13.567 2.447 -15.341 1.00 0.00 C ATOM 718 OD1 ASP A 47 -14.444 2.333 -16.215 1.00 0.00 O ATOM 719 OD2 ASP A 47 -12.545 3.139 -15.526 1.00 0.00 O ATOM 0 H ASP A 47 -13.826 0.508 -11.945 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.951 -0.301 -14.600 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.825 1.829 -13.745 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.224 2.339 -13.248 1.00 0.00 H new ATOM 724 N ARG A 48 -10.919 0.560 -13.669 1.00 0.00 N ATOM 725 CA ARG A 48 -9.514 0.502 -14.052 1.00 0.00 C ATOM 726 C ARG A 48 -8.946 -0.912 -14.022 1.00 0.00 C ATOM 727 O ARG A 48 -7.870 -1.155 -14.552 1.00 0.00 O ATOM 728 CB ARG A 48 -8.659 1.411 -13.196 1.00 0.00 C ATOM 729 CG ARG A 48 -8.923 2.887 -13.372 1.00 0.00 C ATOM 730 CD ARG A 48 -7.951 3.681 -12.541 1.00 0.00 C ATOM 731 NE ARG A 48 -8.195 5.130 -12.564 1.00 0.00 N ATOM 732 CZ ARG A 48 -7.237 6.058 -12.378 1.00 0.00 C ATOM 733 NH1 ARG A 48 -5.955 5.698 -12.349 1.00 0.00 N ATOM 734 NH2 ARG A 48 -7.556 7.334 -12.264 1.00 0.00 N ATOM 0 H ARG A 48 -11.081 0.897 -12.720 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.482 0.852 -15.084 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.815 1.152 -12.149 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -7.610 1.216 -13.420 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -8.826 3.161 -14.423 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.945 3.121 -13.075 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -7.998 3.331 -11.510 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -6.939 3.487 -12.898 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.148 5.453 -12.731 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -5.698 4.718 -12.468 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -5.231 6.402 -12.208 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -8.533 7.622 -12.317 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -6.825 8.032 -12.123 1.00 0.00 H new ATOM 748 N GLY A 49 -9.652 -1.840 -13.416 1.00 0.00 N ATOM 749 CA GLY A 49 -9.165 -3.204 -13.423 1.00 0.00 C ATOM 750 C GLY A 49 -9.020 -3.846 -12.058 1.00 0.00 C ATOM 751 O GLY A 49 -8.374 -4.893 -11.937 1.00 0.00 O ATOM 0 H GLY A 49 -10.534 -1.687 -12.928 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.843 -3.812 -14.022 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.195 -3.224 -13.921 1.00 0.00 H new ATOM 755 N VAL A 50 -9.586 -3.241 -11.033 1.00 0.00 N ATOM 756 CA VAL A 50 -9.611 -3.877 -9.722 1.00 0.00 C ATOM 757 C VAL A 50 -10.766 -4.876 -9.710 1.00 0.00 C ATOM 758 O VAL A 50 -11.863 -4.563 -10.189 1.00 0.00 O ATOM 759 CB VAL A 50 -9.785 -2.842 -8.561 1.00 0.00 C ATOM 760 CG1 VAL A 50 -9.870 -3.529 -7.202 1.00 0.00 C ATOM 761 CG2 VAL A 50 -8.640 -1.842 -8.561 1.00 0.00 C ATOM 0 H VAL A 50 -10.030 -2.324 -11.075 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.656 -4.375 -9.554 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.723 -2.315 -8.734 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.990 -2.778 -6.421 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -10.724 -4.206 -7.189 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.956 -4.095 -7.023 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.778 -1.130 -7.747 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -7.696 -2.370 -8.425 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.624 -1.308 -9.511 1.00 0.00 H new ATOM 771 N ILE A 51 -10.518 -6.072 -9.240 1.00 0.00 N ATOM 772 CA ILE A 51 -11.544 -7.093 -9.210 1.00 0.00 C ATOM 773 C ILE A 51 -11.960 -7.385 -7.791 1.00 0.00 C ATOM 774 O ILE A 51 -11.193 -7.179 -6.861 1.00 0.00 O ATOM 775 CB ILE A 51 -11.099 -8.415 -9.891 1.00 0.00 C ATOM 776 CG1 ILE A 51 -9.849 -9.004 -9.207 1.00 0.00 C ATOM 777 CG2 ILE A 51 -10.852 -8.184 -11.371 1.00 0.00 C ATOM 778 CD1 ILE A 51 -9.438 -10.365 -9.735 1.00 0.00 C ATOM 0 H ILE A 51 -9.614 -6.367 -8.871 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.387 -6.694 -9.775 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.903 -9.143 -9.783 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -9.018 -8.311 -9.334 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -10.037 -9.083 -8.136 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -10.540 -9.118 -11.838 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -11.769 -7.831 -11.842 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -10.069 -7.437 -11.497 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.551 -10.709 -9.203 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -10.251 -11.075 -9.583 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -9.216 -10.290 -10.799 1.00 0.00 H new ATOM 790 N VAL A 52 -13.156 -7.858 -7.627 1.00 0.00 N ATOM 791 CA VAL A 52 -13.660 -8.201 -6.329 1.00 0.00 C ATOM 792 C VAL A 52 -13.740 -9.723 -6.199 1.00 0.00 C ATOM 793 O VAL A 52 -14.124 -10.416 -7.147 1.00 0.00 O ATOM 794 CB VAL A 52 -15.037 -7.507 -6.041 1.00 0.00 C ATOM 795 CG1 VAL A 52 -16.055 -7.799 -7.130 1.00 0.00 C ATOM 796 CG2 VAL A 52 -15.589 -7.892 -4.671 1.00 0.00 C ATOM 0 H VAL A 52 -13.814 -8.018 -8.390 1.00 0.00 H new ATOM 0 HA VAL A 52 -12.971 -7.828 -5.571 1.00 0.00 H new ATOM 0 HB VAL A 52 -14.851 -6.433 -6.037 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -16.995 -7.300 -6.893 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -15.681 -7.432 -8.086 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -16.221 -8.874 -7.194 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -16.543 -7.391 -4.509 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -15.734 -8.971 -4.627 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -14.884 -7.589 -3.897 1.00 0.00 H new ATOM 806 N ARG A 53 -13.315 -10.238 -5.075 1.00 0.00 N ATOM 807 CA ARG A 53 -13.341 -11.659 -4.836 1.00 0.00 C ATOM 808 C ARG A 53 -14.059 -11.915 -3.522 1.00 0.00 C ATOM 809 O ARG A 53 -13.795 -11.236 -2.522 1.00 0.00 O ATOM 810 CB ARG A 53 -11.913 -12.226 -4.785 1.00 0.00 C ATOM 811 CG ARG A 53 -11.829 -13.752 -4.749 1.00 0.00 C ATOM 812 CD ARG A 53 -12.285 -14.375 -6.069 1.00 0.00 C ATOM 813 NE ARG A 53 -12.263 -15.841 -6.019 1.00 0.00 N ATOM 814 CZ ARG A 53 -12.111 -16.668 -7.072 1.00 0.00 C ATOM 815 NH1 ARG A 53 -11.877 -16.187 -8.293 1.00 0.00 N ATOM 816 NH2 ARG A 53 -12.176 -17.978 -6.889 1.00 0.00 N ATOM 0 H ARG A 53 -12.942 -9.687 -4.301 1.00 0.00 H new ATOM 0 HA ARG A 53 -13.868 -12.157 -5.650 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -11.363 -11.867 -5.655 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -11.410 -11.828 -3.904 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -10.803 -14.055 -4.539 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -12.447 -14.131 -3.935 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -13.294 -14.035 -6.301 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -11.639 -14.030 -6.876 1.00 0.00 H new ATOM 0 HE ARG A 53 -12.373 -16.274 -5.102 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -11.811 -15.180 -8.440 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -11.764 -16.826 -9.080 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -12.340 -18.355 -5.956 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -12.062 -18.610 -7.681 1.00 0.00 H new ATOM 830 N ALA A 54 -14.964 -12.857 -3.530 1.00 0.00 N ATOM 831 CA ALA A 54 -15.741 -13.178 -2.362 1.00 0.00 C ATOM 832 C ALA A 54 -15.124 -14.327 -1.589 1.00 0.00 C ATOM 833 O ALA A 54 -14.767 -15.360 -2.171 1.00 0.00 O ATOM 834 CB ALA A 54 -17.159 -13.541 -2.770 1.00 0.00 C ATOM 0 H ALA A 54 -15.184 -13.425 -4.348 1.00 0.00 H new ATOM 0 HA ALA A 54 -15.757 -12.301 -1.715 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.743 -13.783 -1.882 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -17.617 -12.697 -3.286 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.136 -14.404 -3.436 1.00 0.00 H new ATOM 998 N LEU A 65 -9.331 -7.689 14.854 1.00 0.00 N ATOM 999 CA LEU A 65 -9.496 -7.010 13.593 1.00 0.00 C ATOM 1000 C LEU A 65 -10.956 -6.980 13.173 1.00 0.00 C ATOM 1001 O LEU A 65 -11.730 -7.890 13.525 1.00 0.00 O ATOM 1002 CB LEU A 65 -8.634 -7.665 12.499 1.00 0.00 C ATOM 1003 CG LEU A 65 -7.120 -7.617 12.718 1.00 0.00 C ATOM 1004 CD1 LEU A 65 -6.386 -8.320 11.594 1.00 0.00 C ATOM 1005 CD2 LEU A 65 -6.648 -6.190 12.824 1.00 0.00 C ATOM 0 HA LEU A 65 -9.160 -5.981 13.725 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.934 -8.709 12.404 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -8.859 -7.181 11.549 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.900 -8.135 13.652 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.312 -8.271 11.774 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -6.700 -9.363 11.551 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -6.617 -7.832 10.647 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -5.569 -6.174 12.980 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -6.890 -5.658 11.904 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.143 -5.705 13.665 1.00 0.00 H new ATOM 1017 N PRO A 66 -11.374 -5.924 12.454 1.00 0.00 N ATOM 1018 CA PRO A 66 -12.718 -5.832 11.914 1.00 0.00 C ATOM 1019 C PRO A 66 -12.907 -6.821 10.766 1.00 0.00 C ATOM 1020 O PRO A 66 -12.017 -6.966 9.913 1.00 0.00 O ATOM 1021 CB PRO A 66 -12.818 -4.388 11.396 1.00 0.00 C ATOM 1022 CG PRO A 66 -11.640 -3.678 11.965 1.00 0.00 C ATOM 1023 CD PRO A 66 -10.587 -4.720 12.137 1.00 0.00 C ATOM 0 HA PRO A 66 -13.481 -6.068 12.656 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.804 -4.360 10.306 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.750 -3.920 11.715 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.301 -2.885 11.299 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.887 -3.210 12.918 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -9.994 -4.850 11.232 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -9.893 -4.467 12.939 1.00 0.00 H new ATOM 1031 N GLN A 67 -14.089 -7.441 10.725 1.00 0.00 N ATOM 1032 CA GLN A 67 -14.453 -8.504 9.760 1.00 0.00 C ATOM 1033 C GLN A 67 -14.047 -8.176 8.324 1.00 0.00 C ATOM 1034 O GLN A 67 -13.460 -9.008 7.634 1.00 0.00 O ATOM 1035 CB GLN A 67 -15.960 -8.773 9.822 1.00 0.00 C ATOM 1036 CG GLN A 67 -16.436 -9.414 11.119 1.00 0.00 C ATOM 1037 CD GLN A 67 -15.946 -10.840 11.274 1.00 0.00 C ATOM 1038 OE1 GLN A 67 -14.884 -11.096 11.826 1.00 0.00 O ATOM 1039 NE2 GLN A 67 -16.718 -11.771 10.793 1.00 0.00 N ATOM 0 H GLN A 67 -14.844 -7.219 11.374 1.00 0.00 H new ATOM 0 HA GLN A 67 -13.897 -9.395 10.052 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -16.490 -7.831 9.682 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -16.235 -9.421 8.990 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -16.088 -8.820 11.964 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -17.526 -9.402 11.148 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -17.597 -11.521 10.339 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -16.444 -12.751 10.870 1.00 0.00 H new ATOM 1048 N TYR A 68 -14.321 -6.958 7.905 1.00 0.00 N ATOM 1049 CA TYR A 68 -14.008 -6.522 6.555 1.00 0.00 C ATOM 1050 C TYR A 68 -12.503 -6.565 6.210 1.00 0.00 C ATOM 1051 O TYR A 68 -12.131 -6.908 5.077 1.00 0.00 O ATOM 1052 CB TYR A 68 -14.672 -5.165 6.210 1.00 0.00 C ATOM 1053 CG TYR A 68 -14.615 -4.098 7.297 1.00 0.00 C ATOM 1054 CD1 TYR A 68 -13.470 -3.351 7.526 1.00 0.00 C ATOM 1055 CD2 TYR A 68 -15.729 -3.840 8.085 1.00 0.00 C ATOM 1056 CE1 TYR A 68 -13.432 -2.380 8.505 1.00 0.00 C ATOM 1057 CE2 TYR A 68 -15.703 -2.872 9.064 1.00 0.00 C ATOM 1058 CZ TYR A 68 -14.551 -2.142 9.270 1.00 0.00 C ATOM 1059 OH TYR A 68 -14.520 -1.180 10.257 1.00 0.00 O ATOM 0 H TYR A 68 -14.764 -6.245 8.484 1.00 0.00 H new ATOM 0 HA TYR A 68 -14.457 -7.267 5.898 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -14.196 -4.768 5.313 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -15.718 -5.347 5.962 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -12.590 -3.533 6.926 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.633 -4.409 7.927 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.530 -1.810 8.670 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -16.579 -2.685 9.667 1.00 0.00 H new ATOM 0 HH TYR A 68 -15.393 -1.139 10.701 1.00 0.00 H new ATOM 1069 N GLU A 69 -11.640 -6.287 7.175 1.00 0.00 N ATOM 1070 CA GLU A 69 -10.214 -6.316 6.893 1.00 0.00 C ATOM 1071 C GLU A 69 -9.669 -7.709 7.097 1.00 0.00 C ATOM 1072 O GLU A 69 -8.710 -8.117 6.443 1.00 0.00 O ATOM 1073 CB GLU A 69 -9.426 -5.271 7.680 1.00 0.00 C ATOM 1074 CG GLU A 69 -9.929 -3.867 7.427 1.00 0.00 C ATOM 1075 CD GLU A 69 -8.903 -2.800 7.663 1.00 0.00 C ATOM 1076 OE1 GLU A 69 -8.123 -2.511 6.731 1.00 0.00 O ATOM 1077 OE2 GLU A 69 -8.912 -2.175 8.745 1.00 0.00 O ATOM 0 H GLU A 69 -11.892 -6.045 8.134 1.00 0.00 H new ATOM 0 HA GLU A 69 -10.085 -6.045 5.845 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.494 -5.493 8.745 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.372 -5.332 7.408 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -10.280 -3.798 6.397 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.789 -3.679 8.070 1.00 0.00 H new ATOM 1084 N SER A 70 -10.304 -8.448 7.976 1.00 0.00 N ATOM 1085 CA SER A 70 -9.962 -9.826 8.193 1.00 0.00 C ATOM 1086 C SER A 70 -10.237 -10.641 6.919 1.00 0.00 C ATOM 1087 O SER A 70 -9.443 -11.514 6.549 1.00 0.00 O ATOM 1088 CB SER A 70 -10.754 -10.357 9.367 1.00 0.00 C ATOM 1089 OG SER A 70 -10.548 -9.529 10.500 1.00 0.00 O ATOM 0 H SER A 70 -11.070 -8.108 8.558 1.00 0.00 H new ATOM 0 HA SER A 70 -8.900 -9.914 8.423 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.814 -10.390 9.117 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.448 -11.379 9.591 1.00 0.00 H new ATOM 0 HG SER A 70 -11.082 -8.712 10.409 1.00 0.00 H new ATOM 1095 N GLU A 71 -11.346 -10.316 6.226 1.00 0.00 N ATOM 1096 CA GLU A 71 -11.673 -10.961 4.960 1.00 0.00 C ATOM 1097 C GLU A 71 -10.575 -10.668 3.938 1.00 0.00 C ATOM 1098 O GLU A 71 -10.136 -11.564 3.209 1.00 0.00 O ATOM 1099 CB GLU A 71 -13.063 -10.516 4.434 1.00 0.00 C ATOM 1100 CG GLU A 71 -13.472 -11.189 3.119 1.00 0.00 C ATOM 1101 CD GLU A 71 -14.886 -10.866 2.667 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -15.821 -11.558 3.098 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -15.081 -9.938 1.831 1.00 0.00 O ATOM 0 H GLU A 71 -12.021 -9.613 6.528 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.728 -12.037 5.123 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.815 -10.735 5.192 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -13.058 -9.435 4.292 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.775 -10.887 2.337 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -13.376 -12.269 3.232 1.00 0.00 H new ATOM 1110 N ALA A 72 -10.092 -9.420 3.941 1.00 0.00 N ATOM 1111 CA ALA A 72 -9.015 -8.997 3.048 1.00 0.00 C ATOM 1112 C ALA A 72 -7.754 -9.831 3.280 1.00 0.00 C ATOM 1113 O ALA A 72 -7.175 -10.366 2.331 1.00 0.00 O ATOM 1114 CB ALA A 72 -8.731 -7.513 3.220 1.00 0.00 C ATOM 0 H ALA A 72 -10.435 -8.683 4.558 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.337 -9.163 2.020 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.926 -7.216 2.547 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -9.629 -6.941 2.986 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.434 -7.316 4.250 1.00 0.00 H new ATOM 1120 N ILE A 73 -7.362 -9.971 4.543 1.00 0.00 N ATOM 1121 CA ILE A 73 -6.200 -10.788 4.910 1.00 0.00 C ATOM 1122 C ILE A 73 -6.396 -12.244 4.475 1.00 0.00 C ATOM 1123 O ILE A 73 -5.497 -12.855 3.888 1.00 0.00 O ATOM 1124 CB ILE A 73 -5.913 -10.753 6.442 1.00 0.00 C ATOM 1125 CG1 ILE A 73 -5.606 -9.328 6.906 1.00 0.00 C ATOM 1126 CG2 ILE A 73 -4.755 -11.689 6.802 1.00 0.00 C ATOM 1127 CD1 ILE A 73 -5.306 -9.222 8.384 1.00 0.00 C ATOM 0 H ILE A 73 -7.831 -9.530 5.334 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.345 -10.357 4.389 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.809 -11.099 6.957 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.754 -8.948 6.343 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.456 -8.687 6.670 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.574 -11.647 7.876 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.010 -12.710 6.516 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.856 -11.377 6.270 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.098 -8.183 8.639 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.166 -9.571 8.956 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.437 -9.835 8.624 1.00 0.00 H new ATOM 1139 N MET A 74 -7.579 -12.783 4.738 1.00 0.00 N ATOM 1140 CA MET A 74 -7.871 -14.175 4.412 1.00 0.00 C ATOM 1141 C MET A 74 -7.794 -14.434 2.909 1.00 0.00 C ATOM 1142 O MET A 74 -7.180 -15.413 2.485 1.00 0.00 O ATOM 1143 CB MET A 74 -9.217 -14.635 4.992 1.00 0.00 C ATOM 1144 CG MET A 74 -9.328 -14.652 6.537 1.00 0.00 C ATOM 1145 SD MET A 74 -8.472 -16.027 7.413 1.00 0.00 S ATOM 1146 CE MET A 74 -6.719 -15.705 7.143 1.00 0.00 C ATOM 0 H MET A 74 -8.351 -12.280 5.175 1.00 0.00 H new ATOM 0 HA MET A 74 -7.096 -14.776 4.887 1.00 0.00 H new ATOM 0 HB2 MET A 74 -9.999 -13.985 4.600 1.00 0.00 H new ATOM 0 HB3 MET A 74 -9.423 -15.640 4.623 1.00 0.00 H new ATOM 0 HG2 MET A 74 -8.934 -13.709 6.917 1.00 0.00 H new ATOM 0 HG3 MET A 74 -10.385 -14.686 6.802 1.00 0.00 H new ATOM 0 HE1 MET A 74 -6.148 -16.052 8.004 1.00 0.00 H new ATOM 0 HE2 MET A 74 -6.385 -16.233 6.250 1.00 0.00 H new ATOM 0 HE3 MET A 74 -6.562 -14.634 7.011 1.00 0.00 H new ATOM 1156 N VAL A 75 -8.369 -13.541 2.109 1.00 0.00 N ATOM 1157 CA VAL A 75 -8.324 -13.677 0.647 1.00 0.00 C ATOM 1158 C VAL A 75 -6.885 -13.537 0.132 1.00 0.00 C ATOM 1159 O VAL A 75 -6.453 -14.279 -0.764 1.00 0.00 O ATOM 1160 CB VAL A 75 -9.279 -12.663 -0.067 1.00 0.00 C ATOM 1161 CG1 VAL A 75 -9.132 -12.724 -1.587 1.00 0.00 C ATOM 1162 CG2 VAL A 75 -10.721 -12.961 0.311 1.00 0.00 C ATOM 0 H VAL A 75 -8.871 -12.717 2.441 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.681 -14.677 0.402 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.004 -11.661 0.262 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -9.811 -12.006 -2.047 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -8.106 -12.482 -1.863 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.374 -13.728 -1.936 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -11.382 -12.253 -0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.976 -13.975 0.002 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -10.840 -12.870 1.391 1.00 0.00 H new ATOM 1172 N ALA A 76 -6.129 -12.630 0.737 1.00 0.00 N ATOM 1173 CA ALA A 76 -4.733 -12.433 0.377 1.00 0.00 C ATOM 1174 C ALA A 76 -3.925 -13.686 0.666 1.00 0.00 C ATOM 1175 O ALA A 76 -3.016 -14.036 -0.083 1.00 0.00 O ATOM 1176 CB ALA A 76 -4.148 -11.246 1.115 1.00 0.00 C ATOM 0 H ALA A 76 -6.462 -12.018 1.482 1.00 0.00 H new ATOM 0 HA ALA A 76 -4.685 -12.228 -0.693 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -3.104 -11.119 0.830 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.707 -10.346 0.858 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.212 -11.418 2.189 1.00 0.00 H new ATOM 1182 N PHE A 77 -4.285 -14.369 1.734 1.00 0.00 N ATOM 1183 CA PHE A 77 -3.639 -15.603 2.118 1.00 0.00 C ATOM 1184 C PHE A 77 -3.985 -16.724 1.123 1.00 0.00 C ATOM 1185 O PHE A 77 -3.119 -17.514 0.754 1.00 0.00 O ATOM 1186 CB PHE A 77 -4.037 -15.986 3.556 1.00 0.00 C ATOM 1187 CG PHE A 77 -3.332 -17.201 4.093 1.00 0.00 C ATOM 1188 CD1 PHE A 77 -2.057 -17.096 4.615 1.00 0.00 C ATOM 1189 CD2 PHE A 77 -3.947 -18.441 4.080 1.00 0.00 C ATOM 1190 CE1 PHE A 77 -1.403 -18.206 5.112 1.00 0.00 C ATOM 1191 CE2 PHE A 77 -3.301 -19.551 4.573 1.00 0.00 C ATOM 1192 CZ PHE A 77 -2.025 -19.434 5.091 1.00 0.00 C ATOM 0 H PHE A 77 -5.037 -14.081 2.361 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.559 -15.460 2.094 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.832 -15.142 4.214 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -5.112 -16.161 3.588 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.566 -16.134 4.635 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -4.945 -18.538 3.678 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -0.406 -18.111 5.516 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -3.791 -20.513 4.555 1.00 0.00 H new ATOM 0 HZ PHE A 77 -1.517 -20.304 5.479 1.00 0.00 H new ATOM 1202 N GLU A 78 -5.243 -16.751 0.674 1.00 0.00 N ATOM 1203 CA GLU A 78 -5.732 -17.740 -0.289 1.00 0.00 C ATOM 1204 C GLU A 78 -4.963 -17.663 -1.592 1.00 0.00 C ATOM 1205 O GLU A 78 -4.462 -18.670 -2.107 1.00 0.00 O ATOM 1206 CB GLU A 78 -7.212 -17.489 -0.597 1.00 0.00 C ATOM 1207 CG GLU A 78 -8.148 -17.683 0.565 1.00 0.00 C ATOM 1208 CD GLU A 78 -8.154 -19.098 1.056 1.00 0.00 C ATOM 1209 OE1 GLU A 78 -7.322 -19.453 1.911 1.00 0.00 O ATOM 1210 OE2 GLU A 78 -8.986 -19.891 0.587 1.00 0.00 O ATOM 0 H GLU A 78 -5.955 -16.083 0.971 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.594 -18.725 0.157 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.322 -16.469 -0.966 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -7.517 -18.155 -1.404 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.857 -17.019 1.379 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -9.157 -17.399 0.268 1.00 0.00 H new ATOM 1217 N LEU A 79 -4.855 -16.462 -2.102 1.00 0.00 N ATOM 1218 CA LEU A 79 -4.241 -16.223 -3.391 1.00 0.00 C ATOM 1219 C LEU A 79 -2.729 -16.158 -3.279 1.00 0.00 C ATOM 1220 O LEU A 79 -2.023 -16.315 -4.281 1.00 0.00 O ATOM 1221 CB LEU A 79 -4.762 -14.905 -3.979 1.00 0.00 C ATOM 1222 CG LEU A 79 -6.280 -14.792 -4.177 1.00 0.00 C ATOM 1223 CD1 LEU A 79 -6.646 -13.428 -4.734 1.00 0.00 C ATOM 1224 CD2 LEU A 79 -6.788 -15.893 -5.091 1.00 0.00 C ATOM 0 H LEU A 79 -5.190 -15.618 -1.637 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.503 -17.054 -4.046 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.442 -14.092 -3.328 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.280 -14.749 -4.944 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.759 -14.908 -3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -7.726 -13.367 -4.867 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.322 -12.653 -4.040 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.153 -13.283 -5.695 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.866 -15.793 -5.217 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.300 -15.813 -6.063 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -6.563 -16.864 -4.651 1.00 0.00 H new ATOM 1236 N ASN A 80 -2.249 -15.975 -2.050 1.00 0.00 N ATOM 1237 CA ASN A 80 -0.833 -15.720 -1.757 1.00 0.00 C ATOM 1238 C ASN A 80 -0.461 -14.429 -2.471 1.00 0.00 C ATOM 1239 O ASN A 80 0.436 -14.361 -3.324 1.00 0.00 O ATOM 1240 CB ASN A 80 0.088 -16.891 -2.165 1.00 0.00 C ATOM 1241 CG ASN A 80 1.533 -16.707 -1.714 1.00 0.00 C ATOM 1242 OD1 ASN A 80 1.735 -16.165 -0.546 1.00 0.00 O flip ATOM 1243 ND2 ASN A 80 2.459 -17.124 -2.398 1.00 0.00 N flip ATOM 0 H ASN A 80 -2.837 -15.999 -1.217 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.690 -15.624 -0.681 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -0.303 -17.816 -1.741 1.00 0.00 H new ATOM 0 HB3 ASN A 80 0.064 -17.002 -3.249 1.00 0.00 H new ATOM 0 HD21 ASN A 80 2.272 -17.544 -3.309 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.418 -17.052 -2.057 1.00 0.00 H new ATOM 1250 N ALA A 81 -1.217 -13.431 -2.140 1.00 0.00 N ATOM 1251 CA ALA A 81 -1.158 -12.154 -2.778 1.00 0.00 C ATOM 1252 C ALA A 81 -0.386 -11.154 -1.952 1.00 0.00 C ATOM 1253 O ALA A 81 0.086 -11.459 -0.855 1.00 0.00 O ATOM 1254 CB ALA A 81 -2.577 -11.657 -3.006 1.00 0.00 C ATOM 0 H ALA A 81 -1.913 -13.483 -1.396 1.00 0.00 H new ATOM 0 HA ALA A 81 -0.636 -12.262 -3.729 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.547 -10.682 -3.493 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -3.112 -12.363 -3.641 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -3.090 -11.569 -2.048 1.00 0.00 H new ATOM 1260 N LEU A 82 -0.253 -9.982 -2.493 1.00 0.00 N ATOM 1261 CA LEU A 82 0.375 -8.875 -1.838 1.00 0.00 C ATOM 1262 C LEU A 82 -0.768 -8.152 -1.130 1.00 0.00 C ATOM 1263 O LEU A 82 -1.829 -7.984 -1.719 1.00 0.00 O ATOM 1264 CB LEU A 82 1.028 -7.990 -2.946 1.00 0.00 C ATOM 1265 CG LEU A 82 2.036 -6.887 -2.547 1.00 0.00 C ATOM 1266 CD1 LEU A 82 1.397 -5.774 -1.754 1.00 0.00 C ATOM 1267 CD2 LEU A 82 3.213 -7.480 -1.796 1.00 0.00 C ATOM 0 H LEU A 82 -0.589 -9.762 -3.431 1.00 0.00 H new ATOM 0 HA LEU A 82 1.154 -9.146 -1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.535 -8.659 -3.641 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.220 -7.509 -3.498 1.00 0.00 H new ATOM 0 HG LEU A 82 2.400 -6.442 -3.473 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.151 -5.028 -1.501 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.611 -5.308 -2.349 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.967 -6.180 -0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 82 3.909 -6.686 -1.525 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.856 -7.974 -0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 82 3.720 -8.207 -2.430 1.00 0.00 H new ATOM 1279 N LEU A 83 -0.600 -7.770 0.102 1.00 0.00 N ATOM 1280 CA LEU A 83 -1.695 -7.123 0.796 1.00 0.00 C ATOM 1281 C LEU A 83 -1.397 -5.657 1.001 1.00 0.00 C ATOM 1282 O LEU A 83 -0.326 -5.294 1.481 1.00 0.00 O ATOM 1283 CB LEU A 83 -2.001 -7.799 2.140 1.00 0.00 C ATOM 1284 CG LEU A 83 -3.250 -7.276 2.871 1.00 0.00 C ATOM 1285 CD1 LEU A 83 -4.512 -7.639 2.116 1.00 0.00 C ATOM 1286 CD2 LEU A 83 -3.318 -7.796 4.285 1.00 0.00 C ATOM 0 H LEU A 83 0.257 -7.887 0.643 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.582 -7.222 0.170 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -2.121 -8.869 1.970 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -1.139 -7.675 2.795 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.172 -6.190 2.913 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.380 -7.258 2.654 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -4.480 -7.198 1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -4.586 -8.723 2.030 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.212 -7.408 4.773 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.357 -8.885 4.271 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -2.435 -7.472 4.835 1.00 0.00 H new ATOM 1298 N ILE A 84 -2.319 -4.830 0.616 1.00 0.00 N ATOM 1299 CA ILE A 84 -2.188 -3.412 0.775 1.00 0.00 C ATOM 1300 C ILE A 84 -3.118 -2.980 1.895 1.00 0.00 C ATOM 1301 O ILE A 84 -4.350 -3.083 1.764 1.00 0.00 O ATOM 1302 CB ILE A 84 -2.568 -2.665 -0.527 1.00 0.00 C ATOM 1303 CG1 ILE A 84 -1.765 -3.228 -1.714 1.00 0.00 C ATOM 1304 CG2 ILE A 84 -2.304 -1.165 -0.369 1.00 0.00 C ATOM 1305 CD1 ILE A 84 -2.140 -2.634 -3.049 1.00 0.00 C ATOM 0 H ILE A 84 -3.193 -5.122 0.178 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.152 -3.169 1.009 1.00 0.00 H new ATOM 0 HB ILE A 84 -3.630 -2.814 -0.723 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.704 -3.054 -1.536 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -1.908 -4.308 -1.756 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.575 -0.649 -1.290 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.902 -0.775 0.455 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.247 -1.002 -0.159 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.529 -3.083 -3.832 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.193 -2.831 -3.252 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.970 -1.558 -3.029 1.00 0.00 H new ATOM 1317 N ALA A 85 -2.551 -2.533 2.982 1.00 0.00 N ATOM 1318 CA ALA A 85 -3.319 -2.134 4.136 1.00 0.00 C ATOM 1319 C ALA A 85 -2.653 -0.963 4.800 1.00 0.00 C ATOM 1320 O ALA A 85 -1.449 -0.863 4.787 1.00 0.00 O ATOM 1321 CB ALA A 85 -3.434 -3.291 5.119 1.00 0.00 C ATOM 0 H ALA A 85 -1.542 -2.434 3.096 1.00 0.00 H new ATOM 0 HA ALA A 85 -4.321 -1.848 3.816 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -4.016 -2.976 5.985 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -3.930 -4.132 4.635 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -2.438 -3.594 5.442 1.00 0.00 H new ATOM 1327 N GLU A 86 -3.428 -0.088 5.365 1.00 0.00 N ATOM 1328 CA GLU A 86 -2.883 1.075 6.044 1.00 0.00 C ATOM 1329 C GLU A 86 -2.827 0.836 7.542 1.00 0.00 C ATOM 1330 O GLU A 86 -2.037 1.466 8.259 1.00 0.00 O ATOM 1331 CB GLU A 86 -3.730 2.306 5.741 1.00 0.00 C ATOM 1332 CG GLU A 86 -3.585 2.836 4.326 1.00 0.00 C ATOM 1333 CD GLU A 86 -2.350 3.683 4.139 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -1.248 3.142 3.943 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -2.475 4.935 4.187 1.00 0.00 O ATOM 0 H GLU A 86 -4.446 -0.147 5.376 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.870 1.246 5.680 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.778 2.064 5.919 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.462 3.097 6.441 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.553 1.997 3.631 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -4.466 3.426 4.073 1.00 0.00 H new ATOM 1342 N ASP A 87 -3.661 -0.070 8.023 1.00 0.00 N ATOM 1343 CA ASP A 87 -3.713 -0.345 9.448 1.00 0.00 C ATOM 1344 C ASP A 87 -2.556 -1.221 9.867 1.00 0.00 C ATOM 1345 O ASP A 87 -2.383 -2.327 9.353 1.00 0.00 O ATOM 1346 CB ASP A 87 -5.032 -0.965 9.871 1.00 0.00 C ATOM 1347 CG ASP A 87 -5.110 -1.097 11.368 1.00 0.00 C ATOM 1348 OD1 ASP A 87 -5.410 -0.091 12.039 1.00 0.00 O ATOM 1349 OD2 ASP A 87 -4.853 -2.187 11.917 1.00 0.00 O ATOM 0 H ASP A 87 -4.304 -0.622 7.455 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.632 0.615 9.959 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.858 -0.351 9.513 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.141 -1.946 9.410 1.00 0.00 H new ATOM 1354 N LYS A 88 -1.801 -0.730 10.824 1.00 0.00 N ATOM 1355 CA LYS A 88 -0.562 -1.344 11.271 1.00 0.00 C ATOM 1356 C LYS A 88 -0.762 -2.774 11.798 1.00 0.00 C ATOM 1357 O LYS A 88 0.059 -3.651 11.538 1.00 0.00 O ATOM 1358 CB LYS A 88 0.072 -0.466 12.346 1.00 0.00 C ATOM 1359 CG LYS A 88 1.501 -0.827 12.704 1.00 0.00 C ATOM 1360 CD LYS A 88 1.980 0.007 13.876 1.00 0.00 C ATOM 1361 CE LYS A 88 3.459 -0.183 14.139 1.00 0.00 C ATOM 1362 NZ LYS A 88 4.289 0.416 13.071 1.00 0.00 N ATOM 0 H LYS A 88 -2.033 0.126 11.327 1.00 0.00 H new ATOM 0 HA LYS A 88 0.099 -1.423 10.408 1.00 0.00 H new ATOM 0 HB2 LYS A 88 0.048 0.570 12.009 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -0.538 -0.522 13.247 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.563 -1.886 12.954 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.150 -0.664 11.844 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.779 1.060 13.678 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.415 -0.263 14.768 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.719 0.268 15.097 1.00 0.00 H new ATOM 0 HE3 LYS A 88 3.680 -1.247 14.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 5.279 0.463 13.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.226 -0.169 12.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 3.946 1.375 12.862 1.00 0.00 H new ATOM 1376 N ASP A 89 -1.857 -3.019 12.499 1.00 0.00 N ATOM 1377 CA ASP A 89 -2.082 -4.348 13.081 1.00 0.00 C ATOM 1378 C ASP A 89 -2.577 -5.322 12.015 1.00 0.00 C ATOM 1379 O ASP A 89 -2.278 -6.522 12.061 1.00 0.00 O ATOM 1380 CB ASP A 89 -3.036 -4.281 14.272 1.00 0.00 C ATOM 1381 CG ASP A 89 -3.197 -5.609 14.989 1.00 0.00 C ATOM 1382 OD1 ASP A 89 -2.288 -6.023 15.745 1.00 0.00 O ATOM 1383 OD2 ASP A 89 -4.257 -6.242 14.863 1.00 0.00 O ATOM 0 H ASP A 89 -2.594 -2.337 12.681 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.130 -4.720 13.458 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.671 -3.536 14.979 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -4.013 -3.942 13.927 1.00 0.00 H new ATOM 1388 N VAL A 90 -3.312 -4.793 11.035 1.00 0.00 N ATOM 1389 CA VAL A 90 -3.735 -5.582 9.870 1.00 0.00 C ATOM 1390 C VAL A 90 -2.484 -6.030 9.106 1.00 0.00 C ATOM 1391 O VAL A 90 -2.332 -7.213 8.763 1.00 0.00 O ATOM 1392 CB VAL A 90 -4.678 -4.764 8.922 1.00 0.00 C ATOM 1393 CG1 VAL A 90 -5.009 -5.539 7.649 1.00 0.00 C ATOM 1394 CG2 VAL A 90 -5.967 -4.414 9.639 1.00 0.00 C ATOM 0 H VAL A 90 -3.628 -3.823 11.022 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.301 -6.445 10.220 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.147 -3.853 8.644 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -5.665 -4.939 7.018 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -4.089 -5.761 7.109 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.510 -6.471 7.910 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -6.613 -3.846 8.970 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.475 -5.330 9.943 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -5.742 -3.814 10.521 1.00 0.00 H new ATOM 1404 N ILE A 91 -1.573 -5.074 8.896 1.00 0.00 N ATOM 1405 CA ILE A 91 -0.288 -5.322 8.246 1.00 0.00 C ATOM 1406 C ILE A 91 0.494 -6.380 9.021 1.00 0.00 C ATOM 1407 O ILE A 91 0.980 -7.359 8.443 1.00 0.00 O ATOM 1408 CB ILE A 91 0.564 -4.014 8.173 1.00 0.00 C ATOM 1409 CG1 ILE A 91 -0.130 -2.965 7.304 1.00 0.00 C ATOM 1410 CG2 ILE A 91 1.978 -4.293 7.653 1.00 0.00 C ATOM 1411 CD1 ILE A 91 0.542 -1.608 7.328 1.00 0.00 C ATOM 0 H ILE A 91 -1.710 -4.102 9.175 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.487 -5.673 7.233 1.00 0.00 H new ATOM 0 HB ILE A 91 0.654 -3.622 9.186 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.165 -3.324 6.276 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.162 -2.855 7.638 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.542 -3.361 7.615 1.00 0.00 H new ATOM 0 HG22 ILE A 91 2.479 -4.994 8.320 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.920 -4.723 6.653 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.008 -0.918 6.688 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.553 -1.226 8.349 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.565 -1.702 6.965 1.00 0.00 H new ATOM 1423 N ASN A 92 0.585 -6.175 10.327 1.00 0.00 N ATOM 1424 CA ASN A 92 1.312 -7.068 11.229 1.00 0.00 C ATOM 1425 C ASN A 92 0.816 -8.501 11.143 1.00 0.00 C ATOM 1426 O ASN A 92 1.611 -9.423 10.975 1.00 0.00 O ATOM 1427 CB ASN A 92 1.217 -6.567 12.687 1.00 0.00 C ATOM 1428 CG ASN A 92 1.927 -7.478 13.690 1.00 0.00 C ATOM 1429 OD1 ASN A 92 3.134 -7.339 13.923 1.00 0.00 O ATOM 1430 ND2 ASN A 92 1.192 -8.370 14.325 1.00 0.00 N ATOM 0 H ASN A 92 0.154 -5.379 10.798 1.00 0.00 H new ATOM 0 HA ASN A 92 2.354 -7.058 10.910 1.00 0.00 H new ATOM 0 HB2 ASN A 92 1.646 -5.567 12.748 1.00 0.00 H new ATOM 0 HB3 ASN A 92 0.167 -6.481 12.966 1.00 0.00 H new ATOM 0 HD21 ASN A 92 1.616 -8.971 15.032 1.00 0.00 H new ATOM 0 HD22 ASN A 92 0.199 -8.459 14.109 1.00 0.00 H new ATOM 1437 N LYS A 93 -0.494 -8.677 11.214 1.00 0.00 N ATOM 1438 CA LYS A 93 -1.080 -9.995 11.238 1.00 0.00 C ATOM 1439 C LYS A 93 -0.825 -10.718 9.905 1.00 0.00 C ATOM 1440 O LYS A 93 -0.418 -11.889 9.881 1.00 0.00 O ATOM 1441 CB LYS A 93 -2.593 -9.899 11.540 1.00 0.00 C ATOM 1442 CG LYS A 93 -3.173 -11.122 12.258 1.00 0.00 C ATOM 1443 CD LYS A 93 -3.038 -12.391 11.448 1.00 0.00 C ATOM 1444 CE LYS A 93 -3.210 -13.623 12.295 1.00 0.00 C ATOM 1445 NZ LYS A 93 -2.240 -13.670 13.419 1.00 0.00 N ATOM 0 H LYS A 93 -1.170 -7.914 11.256 1.00 0.00 H new ATOM 0 HA LYS A 93 -0.611 -10.578 12.031 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.774 -9.014 12.151 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -3.130 -9.754 10.603 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.667 -11.251 13.215 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -4.226 -10.945 12.476 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -3.781 -12.393 10.651 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.058 -12.414 10.970 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.225 -13.651 12.692 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.087 -14.510 11.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -2.051 -14.661 13.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -1.352 -13.211 13.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -2.637 -13.171 14.241 1.00 0.00 H new ATOM 1459 N ALA A 94 -1.044 -10.022 8.809 1.00 0.00 N ATOM 1460 CA ALA A 94 -0.845 -10.611 7.496 1.00 0.00 C ATOM 1461 C ALA A 94 0.621 -10.967 7.283 1.00 0.00 C ATOM 1462 O ALA A 94 0.940 -12.008 6.683 1.00 0.00 O ATOM 1463 CB ALA A 94 -1.321 -9.670 6.427 1.00 0.00 C ATOM 0 H ALA A 94 -1.359 -9.052 8.798 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.429 -11.529 7.436 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.166 -10.123 5.448 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -2.382 -9.465 6.569 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.761 -8.737 6.488 1.00 0.00 H new ATOM 1469 N LYS A 95 1.501 -10.123 7.819 1.00 0.00 N ATOM 1470 CA LYS A 95 2.939 -10.314 7.733 1.00 0.00 C ATOM 1471 C LYS A 95 3.313 -11.675 8.349 1.00 0.00 C ATOM 1472 O LYS A 95 4.090 -12.437 7.759 1.00 0.00 O ATOM 1473 CB LYS A 95 3.664 -9.178 8.477 1.00 0.00 C ATOM 1474 CG LYS A 95 5.178 -9.102 8.254 1.00 0.00 C ATOM 1475 CD LYS A 95 5.561 -8.527 6.880 1.00 0.00 C ATOM 1476 CE LYS A 95 5.126 -7.064 6.735 1.00 0.00 C ATOM 1477 NZ LYS A 95 5.647 -6.436 5.500 1.00 0.00 N ATOM 0 H LYS A 95 1.229 -9.282 8.328 1.00 0.00 H new ATOM 0 HA LYS A 95 3.245 -10.298 6.687 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.222 -8.229 8.174 1.00 0.00 H new ATOM 0 HB3 LYS A 95 3.477 -9.290 9.545 1.00 0.00 H new ATOM 0 HG2 LYS A 95 5.623 -8.486 9.035 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.604 -10.100 8.354 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.640 -8.601 6.743 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.098 -9.124 6.094 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.037 -7.011 6.734 1.00 0.00 H new ATOM 0 HE3 LYS A 95 5.472 -6.498 7.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.109 -5.569 5.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 6.651 -6.198 5.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.547 -7.099 4.705 1.00 0.00 H new ATOM 1491 N GLU A 96 2.688 -11.987 9.496 1.00 0.00 N ATOM 1492 CA GLU A 96 2.907 -13.247 10.233 1.00 0.00 C ATOM 1493 C GLU A 96 2.540 -14.453 9.378 1.00 0.00 C ATOM 1494 O GLU A 96 3.162 -15.513 9.467 1.00 0.00 O ATOM 1495 CB GLU A 96 2.014 -13.317 11.462 1.00 0.00 C ATOM 1496 CG GLU A 96 2.115 -12.175 12.433 1.00 0.00 C ATOM 1497 CD GLU A 96 1.152 -12.369 13.569 1.00 0.00 C ATOM 1498 OE1 GLU A 96 -0.046 -12.092 13.411 1.00 0.00 O ATOM 1499 OE2 GLU A 96 1.566 -12.859 14.639 1.00 0.00 O ATOM 0 H GLU A 96 2.011 -11.369 9.943 1.00 0.00 H new ATOM 0 HA GLU A 96 3.962 -13.264 10.506 1.00 0.00 H new ATOM 0 HB2 GLU A 96 0.979 -13.389 11.127 1.00 0.00 H new ATOM 0 HB3 GLU A 96 2.241 -14.240 11.996 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.132 -12.105 12.818 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.902 -11.235 11.923 1.00 0.00 H new ATOM 1506 N LEU A 97 1.511 -14.294 8.568 1.00 0.00 N ATOM 1507 CA LEU A 97 0.998 -15.383 7.741 1.00 0.00 C ATOM 1508 C LEU A 97 1.879 -15.618 6.513 1.00 0.00 C ATOM 1509 O LEU A 97 1.672 -16.569 5.753 1.00 0.00 O ATOM 1510 CB LEU A 97 -0.444 -15.095 7.312 1.00 0.00 C ATOM 1511 CG LEU A 97 -1.461 -14.878 8.444 1.00 0.00 C ATOM 1512 CD1 LEU A 97 -2.839 -14.614 7.872 1.00 0.00 C ATOM 1513 CD2 LEU A 97 -1.500 -16.076 9.380 1.00 0.00 C ATOM 0 H LEU A 97 1.006 -13.414 8.461 1.00 0.00 H new ATOM 0 HA LEU A 97 1.014 -16.292 8.343 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.442 -14.207 6.679 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.790 -15.925 6.696 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.146 -14.007 9.019 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -3.548 -14.462 8.686 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.809 -13.722 7.246 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.153 -15.468 7.271 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.228 -15.896 10.171 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -1.786 -16.966 8.820 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.514 -16.226 9.821 1.00 0.00 H new ATOM 1525 N GLY A 98 2.858 -14.764 6.330 1.00 0.00 N ATOM 1526 CA GLY A 98 3.751 -14.880 5.203 1.00 0.00 C ATOM 1527 C GLY A 98 3.277 -14.062 4.045 1.00 0.00 C ATOM 1528 O GLY A 98 3.842 -14.101 2.952 1.00 0.00 O ATOM 0 H GLY A 98 3.056 -13.979 6.950 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.750 -14.557 5.494 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.829 -15.925 4.904 1.00 0.00 H new ATOM 1532 N VAL A 99 2.263 -13.297 4.292 1.00 0.00 N ATOM 1533 CA VAL A 99 1.691 -12.432 3.300 1.00 0.00 C ATOM 1534 C VAL A 99 2.361 -11.095 3.457 1.00 0.00 C ATOM 1535 O VAL A 99 2.475 -10.582 4.580 1.00 0.00 O ATOM 1536 CB VAL A 99 0.152 -12.270 3.504 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -0.454 -11.352 2.450 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -0.545 -13.621 3.492 1.00 0.00 C ATOM 0 H VAL A 99 1.799 -13.252 5.199 1.00 0.00 H new ATOM 0 HA VAL A 99 1.843 -12.851 2.305 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.001 -11.811 4.481 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.527 -11.260 2.621 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.009 -10.367 2.515 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.279 -11.770 1.459 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.616 -13.479 3.636 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.370 -14.112 2.535 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.150 -14.241 4.296 1.00 0.00 H new ATOM 1548 N ASN A 100 2.876 -10.553 2.402 1.00 0.00 N ATOM 1549 CA ASN A 100 3.508 -9.281 2.527 1.00 0.00 C ATOM 1550 C ASN A 100 2.485 -8.185 2.484 1.00 0.00 C ATOM 1551 O ASN A 100 1.973 -7.823 1.422 1.00 0.00 O ATOM 1552 CB ASN A 100 4.608 -9.034 1.502 1.00 0.00 C ATOM 1553 CG ASN A 100 5.311 -7.711 1.771 1.00 0.00 C ATOM 1554 OD1 ASN A 100 5.385 -7.259 2.920 1.00 0.00 O ATOM 1555 ND2 ASN A 100 5.835 -7.091 0.748 1.00 0.00 N ATOM 0 H ASN A 100 2.873 -10.958 1.466 1.00 0.00 H new ATOM 0 HA ASN A 100 4.004 -9.282 3.498 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.331 -9.849 1.535 1.00 0.00 H new ATOM 0 HB3 ASN A 100 4.182 -9.027 0.499 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.324 -6.206 0.884 1.00 0.00 H new ATOM 0 HD22 ASN A 100 5.756 -7.492 -0.187 1.00 0.00 H new ATOM 1562 N ALA A 101 2.123 -7.738 3.639 1.00 0.00 N ATOM 1563 CA ALA A 101 1.248 -6.630 3.771 1.00 0.00 C ATOM 1564 C ALA A 101 2.077 -5.390 3.884 1.00 0.00 C ATOM 1565 O ALA A 101 3.022 -5.328 4.690 1.00 0.00 O ATOM 1566 CB ALA A 101 0.356 -6.788 4.977 1.00 0.00 C ATOM 0 H ALA A 101 2.431 -8.138 4.525 1.00 0.00 H new ATOM 0 HA ALA A 101 0.600 -6.566 2.897 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.305 -5.925 5.056 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.241 -7.694 4.872 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.969 -6.859 5.876 1.00 0.00 H new ATOM 1572 N ILE A 102 1.787 -4.447 3.069 1.00 0.00 N ATOM 1573 CA ILE A 102 2.480 -3.207 3.064 1.00 0.00 C ATOM 1574 C ILE A 102 1.495 -2.054 3.029 1.00 0.00 C ATOM 1575 O ILE A 102 0.385 -2.194 2.497 1.00 0.00 O ATOM 1576 CB ILE A 102 3.561 -3.109 1.910 1.00 0.00 C ATOM 1577 CG1 ILE A 102 3.026 -3.551 0.533 1.00 0.00 C ATOM 1578 CG2 ILE A 102 4.828 -3.871 2.251 1.00 0.00 C ATOM 1579 CD1 ILE A 102 2.079 -2.582 -0.129 1.00 0.00 C ATOM 0 H ILE A 102 1.047 -4.513 2.371 1.00 0.00 H new ATOM 0 HA ILE A 102 3.045 -3.144 3.994 1.00 0.00 H new ATOM 0 HB ILE A 102 3.803 -2.049 1.835 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.874 -3.718 -0.132 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.519 -4.509 0.649 1.00 0.00 H new ATOM 0 HG21 ILE A 102 5.541 -3.776 1.432 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.265 -3.461 3.162 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.589 -4.923 2.405 1.00 0.00 H new ATOM 0 HD11 ILE A 102 1.760 -2.984 -1.091 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.208 -2.432 0.508 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.584 -1.628 -0.284 1.00 0.00 H new ATOM 1591 N PRO A 103 1.838 -0.946 3.667 1.00 0.00 N ATOM 1592 CA PRO A 103 1.033 0.259 3.620 1.00 0.00 C ATOM 1593 C PRO A 103 1.113 0.919 2.246 1.00 0.00 C ATOM 1594 O PRO A 103 1.998 0.584 1.423 1.00 0.00 O ATOM 1595 CB PRO A 103 1.653 1.155 4.684 1.00 0.00 C ATOM 1596 CG PRO A 103 3.044 0.676 4.827 1.00 0.00 C ATOM 1597 CD PRO A 103 3.010 -0.788 4.534 1.00 0.00 C ATOM 0 HA PRO A 103 -0.024 0.061 3.796 1.00 0.00 H new ATOM 0 HB2 PRO A 103 1.626 2.202 4.383 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.111 1.080 5.627 1.00 0.00 H new ATOM 0 HG2 PRO A 103 3.708 1.196 4.137 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.419 0.864 5.833 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.922 -1.117 4.037 1.00 0.00 H new ATOM 0 HD3 PRO A 103 2.914 -1.376 5.447 1.00 0.00 H new ATOM 1605 N ILE A 104 0.238 1.866 2.008 1.00 0.00 N ATOM 1606 CA ILE A 104 0.140 2.529 0.722 1.00 0.00 C ATOM 1607 C ILE A 104 1.421 3.238 0.326 1.00 0.00 C ATOM 1608 O ILE A 104 1.850 3.148 -0.824 1.00 0.00 O ATOM 1609 CB ILE A 104 -1.082 3.472 0.672 1.00 0.00 C ATOM 1610 CG1 ILE A 104 -2.354 2.620 0.681 1.00 0.00 C ATOM 1611 CG2 ILE A 104 -1.033 4.434 -0.525 1.00 0.00 C ATOM 1612 CD1 ILE A 104 -3.621 3.407 0.677 1.00 0.00 C ATOM 0 H ILE A 104 -0.431 2.203 2.701 1.00 0.00 H new ATOM 0 HA ILE A 104 -0.012 1.749 -0.024 1.00 0.00 H new ATOM 0 HB ILE A 104 -1.073 4.115 1.552 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -2.344 1.965 -0.190 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.341 1.979 1.562 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.915 5.075 -0.513 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.136 5.050 -0.460 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.013 3.861 -1.452 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.472 2.726 0.684 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.657 4.042 1.562 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -3.661 4.028 -0.218 1.00 0.00 H new ATOM 1624 N GLU A 105 2.066 3.872 1.270 1.00 0.00 N ATOM 1625 CA GLU A 105 3.289 4.576 0.968 1.00 0.00 C ATOM 1626 C GLU A 105 4.429 3.618 0.548 1.00 0.00 C ATOM 1627 O GLU A 105 5.269 3.972 -0.282 1.00 0.00 O ATOM 1628 CB GLU A 105 3.693 5.560 2.072 1.00 0.00 C ATOM 1629 CG GLU A 105 2.845 6.855 2.136 1.00 0.00 C ATOM 1630 CD GLU A 105 1.360 6.663 2.446 1.00 0.00 C ATOM 1631 OE1 GLU A 105 0.983 6.635 3.643 1.00 0.00 O ATOM 1632 OE2 GLU A 105 0.537 6.582 1.513 1.00 0.00 O ATOM 0 H GLU A 105 1.771 3.917 2.245 1.00 0.00 H new ATOM 0 HA GLU A 105 3.086 5.194 0.094 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.626 5.052 3.034 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.738 5.834 1.929 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.273 7.510 2.894 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.934 7.372 1.181 1.00 0.00 H new ATOM 1639 N GLU A 106 4.412 2.380 1.062 1.00 0.00 N ATOM 1640 CA GLU A 106 5.377 1.375 0.611 1.00 0.00 C ATOM 1641 C GLU A 106 5.001 0.880 -0.782 1.00 0.00 C ATOM 1642 O GLU A 106 5.865 0.572 -1.594 1.00 0.00 O ATOM 1643 CB GLU A 106 5.527 0.179 1.574 1.00 0.00 C ATOM 1644 CG GLU A 106 6.303 0.467 2.855 1.00 0.00 C ATOM 1645 CD GLU A 106 6.639 -0.803 3.629 1.00 0.00 C ATOM 1646 OE1 GLU A 106 7.474 -1.606 3.142 1.00 0.00 O ATOM 1647 OE2 GLU A 106 6.090 -1.028 4.739 1.00 0.00 O ATOM 0 H GLU A 106 3.756 2.058 1.774 1.00 0.00 H new ATOM 0 HA GLU A 106 6.347 1.871 0.588 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.532 -0.176 1.843 1.00 0.00 H new ATOM 0 HB3 GLU A 106 6.023 -0.634 1.043 1.00 0.00 H new ATOM 0 HG2 GLU A 106 7.225 0.993 2.608 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.717 1.132 3.490 1.00 0.00 H new ATOM 1654 N LEU A 107 3.705 0.839 -1.067 1.00 0.00 N ATOM 1655 CA LEU A 107 3.223 0.426 -2.382 1.00 0.00 C ATOM 1656 C LEU A 107 3.619 1.499 -3.411 1.00 0.00 C ATOM 1657 O LEU A 107 3.953 1.189 -4.558 1.00 0.00 O ATOM 1658 CB LEU A 107 1.681 0.186 -2.338 1.00 0.00 C ATOM 1659 CG LEU A 107 0.991 -0.520 -3.550 1.00 0.00 C ATOM 1660 CD1 LEU A 107 0.899 0.369 -4.770 1.00 0.00 C ATOM 1661 CD2 LEU A 107 1.696 -1.827 -3.902 1.00 0.00 C ATOM 0 H LEU A 107 2.968 1.086 -0.406 1.00 0.00 H new ATOM 0 HA LEU A 107 3.680 -0.518 -2.679 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.465 -0.403 -1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.200 1.155 -2.204 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.028 -0.741 -3.233 1.00 0.00 H new ATOM 0 HD11 LEU A 107 0.411 -0.174 -5.580 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.318 1.259 -4.528 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.901 0.663 -5.082 1.00 0.00 H new ATOM 0 HD21 LEU A 107 1.193 -2.295 -4.748 1.00 0.00 H new ATOM 0 HD22 LEU A 107 2.734 -1.621 -4.165 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.665 -2.499 -3.045 1.00 0.00 H new ATOM 1673 N LEU A 108 3.607 2.749 -2.981 1.00 0.00 N ATOM 1674 CA LEU A 108 4.035 3.863 -3.824 1.00 0.00 C ATOM 1675 C LEU A 108 5.526 3.747 -4.122 1.00 0.00 C ATOM 1676 O LEU A 108 5.972 3.969 -5.254 1.00 0.00 O ATOM 1677 CB LEU A 108 3.735 5.209 -3.153 1.00 0.00 C ATOM 1678 CG LEU A 108 2.262 5.499 -2.841 1.00 0.00 C ATOM 1679 CD1 LEU A 108 2.125 6.832 -2.133 1.00 0.00 C ATOM 1680 CD2 LEU A 108 1.420 5.481 -4.111 1.00 0.00 C ATOM 0 H LEU A 108 3.304 3.024 -2.047 1.00 0.00 H new ATOM 0 HA LEU A 108 3.477 3.818 -4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 108 4.299 5.260 -2.221 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.111 6.004 -3.797 1.00 0.00 H new ATOM 0 HG LEU A 108 1.894 4.713 -2.181 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.074 7.024 -1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.687 6.808 -1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.515 7.625 -2.771 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.380 5.690 -3.861 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.787 6.241 -4.801 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.491 4.500 -4.580 1.00 0.00 H new ATOM 1692 N ALA A 109 6.293 3.366 -3.115 1.00 0.00 N ATOM 1693 CA ALA A 109 7.726 3.164 -3.272 1.00 0.00 C ATOM 1694 C ALA A 109 8.011 1.928 -4.136 1.00 0.00 C ATOM 1695 O ALA A 109 9.032 1.838 -4.796 1.00 0.00 O ATOM 1696 CB ALA A 109 8.396 3.047 -1.912 1.00 0.00 C ATOM 0 H ALA A 109 5.945 3.189 -2.173 1.00 0.00 H new ATOM 0 HA ALA A 109 8.144 4.031 -3.784 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.467 2.896 -2.046 1.00 0.00 H new ATOM 0 HB2 ALA A 109 8.227 3.961 -1.343 1.00 0.00 H new ATOM 0 HB3 ALA A 109 7.975 2.200 -1.371 1.00 0.00 H new ATOM 1702 N SER A 110 7.073 1.002 -4.151 1.00 0.00 N ATOM 1703 CA SER A 110 7.163 -0.224 -4.938 1.00 0.00 C ATOM 1704 C SER A 110 7.100 0.090 -6.450 1.00 0.00 C ATOM 1705 O SER A 110 7.446 -0.749 -7.298 1.00 0.00 O ATOM 1706 CB SER A 110 6.027 -1.181 -4.517 1.00 0.00 C ATOM 1707 OG SER A 110 6.076 -2.420 -5.201 1.00 0.00 O ATOM 0 H SER A 110 6.211 1.076 -3.610 1.00 0.00 H new ATOM 0 HA SER A 110 8.121 -0.708 -4.748 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.087 -1.360 -3.444 1.00 0.00 H new ATOM 0 HB3 SER A 110 5.066 -0.703 -4.707 1.00 0.00 H new ATOM 0 HG SER A 110 5.338 -2.990 -4.899 1.00 0.00 H new