USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 603 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 Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.0424) USER MOD Single : A 156 SER OG : rot 165:sc= 0.408 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 58:sc= 0.836 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN :FLIP amide:sc= -0.231 F(o=-1.5,f=-0.23) USER MOD Single : A 186 LYS NZ :NH3+ -126:sc= 0.278 (180deg=-0.206) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot -123:sc= 1.17 USER MOD Single : A 190 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl -153:sc=-0.00813 (180deg=-0.0645) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.109 K(o=-0.11,f=-4.3!) USER MOD Single : A 203 ASN : amide:sc= -0.572 K(o=-0.57,f=-1.9) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 77:sc= 0.0292 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 50 N GLU A 132 16.760 -2.677 -25.323 1.00 0.00 N ATOM 51 CA GLU A 132 16.938 -1.212 -25.044 1.00 0.00 C ATOM 52 C GLU A 132 17.835 -0.372 -26.023 1.00 0.00 C ATOM 53 O GLU A 132 17.442 0.743 -26.387 1.00 0.00 O ATOM 54 CB GLU A 132 17.464 -1.236 -23.567 1.00 0.00 C ATOM 55 CG GLU A 132 18.197 0.009 -23.011 1.00 0.00 C ATOM 56 CD GLU A 132 19.710 0.036 -23.300 1.00 0.00 C ATOM 57 OE1 GLU A 132 20.414 -0.969 -23.376 1.00 0.00 O ATOM 58 OE2 GLU A 132 20.176 1.306 -23.475 1.00 0.00 O ATOM 0 HA GLU A 132 16.005 -0.672 -25.202 1.00 0.00 H new ATOM 0 HB2 GLU A 132 16.611 -1.433 -22.917 1.00 0.00 H new ATOM 0 HB3 GLU A 132 18.140 -2.086 -23.472 1.00 0.00 H new ATOM 0 HG2 GLU A 132 17.742 0.904 -23.436 1.00 0.00 H new ATOM 0 HG3 GLU A 132 18.044 0.055 -21.933 1.00 0.00 H new ATOM 65 N SER A 133 18.816 -0.942 -26.727 1.00 0.00 N ATOM 66 CA SER A 133 19.861 -0.116 -27.421 1.00 0.00 C ATOM 67 C SER A 133 19.692 -0.129 -28.958 1.00 0.00 C ATOM 68 O SER A 133 19.484 0.917 -29.579 1.00 0.00 O ATOM 69 CB SER A 133 21.266 -0.529 -26.927 1.00 0.00 C ATOM 70 OG SER A 133 21.559 -1.900 -27.206 1.00 0.00 O ATOM 0 H SER A 133 18.926 -1.949 -26.843 1.00 0.00 H new ATOM 0 HA SER A 133 19.729 0.932 -27.152 1.00 0.00 H new ATOM 0 HB2 SER A 133 22.016 0.104 -27.401 1.00 0.00 H new ATOM 0 HB3 SER A 133 21.336 -0.356 -25.853 1.00 0.00 H new ATOM 0 HG SER A 133 22.457 -2.116 -26.878 1.00 0.00 H new ATOM 76 N VAL A 134 19.613 -1.338 -29.537 1.00 0.00 N ATOM 77 CA VAL A 134 18.874 -1.586 -30.806 1.00 0.00 C ATOM 78 C VAL A 134 17.394 -1.041 -30.838 1.00 0.00 C ATOM 79 O VAL A 134 16.932 -0.736 -31.931 1.00 0.00 O ATOM 80 CB VAL A 134 19.028 -3.070 -31.330 1.00 0.00 C ATOM 81 CG1 VAL A 134 20.363 -3.781 -31.003 1.00 0.00 C ATOM 82 CG2 VAL A 134 17.945 -4.073 -30.898 1.00 0.00 C ATOM 0 H VAL A 134 20.053 -2.172 -29.149 1.00 0.00 H new ATOM 0 HA VAL A 134 19.380 -0.960 -31.541 1.00 0.00 H new ATOM 0 HB VAL A 134 18.949 -2.846 -32.394 1.00 0.00 H new ATOM 0 HG11 VAL A 134 20.348 -4.790 -31.414 1.00 0.00 H new ATOM 0 HG12 VAL A 134 21.190 -3.223 -31.442 1.00 0.00 H new ATOM 0 HG13 VAL A 134 20.493 -3.832 -29.922 1.00 0.00 H new ATOM 0 HG21 VAL A 134 18.166 -5.052 -31.323 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.928 -4.145 -29.810 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.972 -3.734 -31.254 1.00 0.00 H new ATOM 92 N ALA A 135 16.668 -0.875 -29.702 1.00 0.00 N ATOM 93 CA ALA A 135 15.321 -0.242 -29.683 1.00 0.00 C ATOM 94 C ALA A 135 15.355 1.293 -29.906 1.00 0.00 C ATOM 95 O ALA A 135 14.708 1.761 -30.848 1.00 0.00 O ATOM 96 CB ALA A 135 14.613 -0.575 -28.346 1.00 0.00 C ATOM 0 H ALA A 135 16.994 -1.172 -28.782 1.00 0.00 H new ATOM 0 HA ALA A 135 14.763 -0.657 -30.522 1.00 0.00 H new ATOM 0 HB1 ALA A 135 13.626 -0.112 -28.331 1.00 0.00 H new ATOM 0 HB2 ALA A 135 14.508 -1.656 -28.249 1.00 0.00 H new ATOM 0 HB3 ALA A 135 15.206 -0.192 -27.515 1.00 0.00 H new ATOM 102 N LYS A 136 16.128 2.065 -29.099 1.00 0.00 N ATOM 103 CA LYS A 136 16.362 3.512 -29.393 1.00 0.00 C ATOM 104 C LYS A 136 17.001 3.798 -30.802 1.00 0.00 C ATOM 105 O LYS A 136 16.469 4.634 -31.546 1.00 0.00 O ATOM 106 CB LYS A 136 17.096 4.209 -28.219 1.00 0.00 C ATOM 107 CG LYS A 136 16.238 4.547 -26.971 1.00 0.00 C ATOM 108 CD LYS A 136 16.099 3.367 -25.995 1.00 0.00 C ATOM 109 CE LYS A 136 15.361 3.671 -24.681 1.00 0.00 C ATOM 110 NZ LYS A 136 13.895 3.657 -24.859 1.00 0.00 N ATOM 0 H LYS A 136 16.592 1.724 -28.257 1.00 0.00 H new ATOM 0 HA LYS A 136 15.376 3.971 -29.473 1.00 0.00 H new ATOM 0 HB2 LYS A 136 17.920 3.569 -27.904 1.00 0.00 H new ATOM 0 HB3 LYS A 136 17.535 5.134 -28.592 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.686 5.392 -26.448 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.246 4.862 -27.294 1.00 0.00 H new ATOM 0 HD2 LYS A 136 15.576 2.558 -26.505 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.097 3.000 -25.753 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.643 2.935 -23.927 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.672 4.646 -24.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 13.433 3.866 -23.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.623 4.376 -25.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.595 2.719 -25.192 1.00 0.00 H new ATOM 123 N LEU A 137 18.043 3.041 -31.222 1.00 0.00 N ATOM 124 CA LEU A 137 18.500 3.015 -32.641 1.00 0.00 C ATOM 125 C LEU A 137 17.367 2.711 -33.677 1.00 0.00 C ATOM 126 O LEU A 137 17.127 3.563 -34.526 1.00 0.00 O ATOM 127 CB LEU A 137 19.704 2.041 -32.762 1.00 0.00 C ATOM 128 CG LEU A 137 20.351 1.936 -34.179 1.00 0.00 C ATOM 129 CD1 LEU A 137 21.685 2.694 -34.269 1.00 0.00 C ATOM 130 CD2 LEU A 137 20.543 0.469 -34.600 1.00 0.00 C ATOM 0 H LEU A 137 18.585 2.439 -30.602 1.00 0.00 H new ATOM 0 HA LEU A 137 18.820 4.023 -32.907 1.00 0.00 H new ATOM 0 HB2 LEU A 137 20.472 2.353 -32.054 1.00 0.00 H new ATOM 0 HB3 LEU A 137 19.375 1.047 -32.458 1.00 0.00 H new ATOM 0 HG LEU A 137 19.655 2.409 -34.871 1.00 0.00 H new ATOM 0 HD11 LEU A 137 22.095 2.591 -35.274 1.00 0.00 H new ATOM 0 HD12 LEU A 137 21.519 3.749 -34.051 1.00 0.00 H new ATOM 0 HD13 LEU A 137 22.388 2.280 -33.546 1.00 0.00 H new ATOM 0 HD21 LEU A 137 20.995 0.431 -35.591 1.00 0.00 H new ATOM 0 HD22 LEU A 137 21.194 -0.033 -33.884 1.00 0.00 H new ATOM 0 HD23 LEU A 137 19.575 -0.032 -34.624 1.00 0.00 H new ATOM 142 N LEU A 138 16.666 1.565 -33.631 1.00 0.00 N ATOM 143 CA LEU A 138 15.591 1.232 -34.603 1.00 0.00 C ATOM 144 C LEU A 138 14.399 2.222 -34.725 1.00 0.00 C ATOM 145 O LEU A 138 14.042 2.602 -35.846 1.00 0.00 O ATOM 146 CB LEU A 138 15.073 -0.189 -34.267 1.00 0.00 C ATOM 147 CG LEU A 138 15.917 -1.361 -34.832 1.00 0.00 C ATOM 148 CD1 LEU A 138 15.399 -2.693 -34.260 1.00 0.00 C ATOM 149 CD2 LEU A 138 15.922 -1.358 -36.373 1.00 0.00 C ATOM 0 H LEU A 138 16.821 0.843 -32.927 1.00 0.00 H new ATOM 0 HA LEU A 138 16.060 1.302 -35.585 1.00 0.00 H new ATOM 0 HB2 LEU A 138 15.022 -0.291 -33.183 1.00 0.00 H new ATOM 0 HB3 LEU A 138 14.055 -0.284 -34.644 1.00 0.00 H new ATOM 0 HG LEU A 138 16.954 -1.234 -34.520 1.00 0.00 H new ATOM 0 HD11 LEU A 138 15.993 -3.516 -34.658 1.00 0.00 H new ATOM 0 HD12 LEU A 138 15.481 -2.679 -33.173 1.00 0.00 H new ATOM 0 HD13 LEU A 138 14.355 -2.829 -34.543 1.00 0.00 H new ATOM 0 HD21 LEU A 138 16.522 -2.192 -36.737 1.00 0.00 H new ATOM 0 HD22 LEU A 138 14.901 -1.459 -36.740 1.00 0.00 H new ATOM 0 HD23 LEU A 138 16.346 -0.421 -36.734 1.00 0.00 H new ATOM 161 N GLU A 139 13.813 2.666 -33.597 1.00 0.00 N ATOM 162 CA GLU A 139 12.893 3.836 -33.592 1.00 0.00 C ATOM 163 C GLU A 139 13.490 5.166 -34.134 1.00 0.00 C ATOM 164 O GLU A 139 12.750 5.930 -34.747 1.00 0.00 O ATOM 165 CB GLU A 139 12.174 3.926 -32.216 1.00 0.00 C ATOM 166 CG GLU A 139 12.962 4.471 -31.004 1.00 0.00 C ATOM 167 CD GLU A 139 12.813 5.963 -30.721 1.00 0.00 C ATOM 168 OE1 GLU A 139 13.704 6.719 -31.428 1.00 0.00 O ATOM 169 OE2 GLU A 139 11.992 6.416 -29.929 1.00 0.00 O ATOM 0 H GLU A 139 13.954 2.241 -32.681 1.00 0.00 H new ATOM 0 HA GLU A 139 12.128 3.656 -34.347 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.290 4.551 -32.345 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.823 2.926 -31.960 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.650 3.921 -30.116 1.00 0.00 H new ATOM 0 HG3 GLU A 139 14.019 4.255 -31.157 1.00 0.00 H new ATOM 176 N LYS A 140 14.806 5.420 -33.984 1.00 0.00 N ATOM 177 CA LYS A 140 15.494 6.494 -34.760 1.00 0.00 C ATOM 178 C LYS A 140 15.729 6.207 -36.296 1.00 0.00 C ATOM 179 O LYS A 140 15.594 7.134 -37.097 1.00 0.00 O ATOM 180 CB LYS A 140 16.765 6.871 -33.953 1.00 0.00 C ATOM 181 CG LYS A 140 17.517 8.156 -34.373 1.00 0.00 C ATOM 182 CD LYS A 140 16.910 9.507 -33.926 1.00 0.00 C ATOM 183 CE LYS A 140 15.671 9.974 -34.713 1.00 0.00 C ATOM 184 NZ LYS A 140 15.492 11.434 -34.591 1.00 0.00 N ATOM 0 H LYS A 140 15.414 4.909 -33.344 1.00 0.00 H new ATOM 0 HA LYS A 140 14.831 7.355 -34.849 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.481 6.973 -32.906 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.463 6.036 -34.014 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.533 8.096 -33.982 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.593 8.163 -35.460 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.642 9.433 -32.872 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.680 10.275 -34.006 1.00 0.00 H new ATOM 0 HE2 LYS A 140 15.778 9.703 -35.763 1.00 0.00 H new ATOM 0 HE3 LYS A 140 14.784 9.462 -34.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 14.651 11.727 -35.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 15.367 11.686 -33.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 16.331 11.919 -34.968 1.00 0.00 H new ATOM 197 N ILE A 141 16.035 4.960 -36.721 1.00 0.00 N ATOM 198 CA ILE A 141 16.131 4.553 -38.166 1.00 0.00 C ATOM 199 C ILE A 141 14.770 4.706 -38.932 1.00 0.00 C ATOM 200 O ILE A 141 14.718 5.426 -39.931 1.00 0.00 O ATOM 201 CB ILE A 141 16.753 3.110 -38.324 1.00 0.00 C ATOM 202 CG1 ILE A 141 18.166 2.913 -37.702 1.00 0.00 C ATOM 203 CG2 ILE A 141 16.783 2.568 -39.781 1.00 0.00 C ATOM 204 CD1 ILE A 141 19.319 3.760 -38.275 1.00 0.00 C ATOM 0 H ILE A 141 16.226 4.193 -36.076 1.00 0.00 H new ATOM 0 HA ILE A 141 16.819 5.251 -38.643 1.00 0.00 H new ATOM 0 HB ILE A 141 16.042 2.525 -37.741 1.00 0.00 H new ATOM 0 HG12 ILE A 141 18.095 3.119 -36.634 1.00 0.00 H new ATOM 0 HG13 ILE A 141 18.436 1.862 -37.806 1.00 0.00 H new ATOM 0 HG21 ILE A 141 17.227 1.572 -39.790 1.00 0.00 H new ATOM 0 HG22 ILE A 141 15.766 2.516 -40.171 1.00 0.00 H new ATOM 0 HG23 ILE A 141 17.377 3.235 -40.405 1.00 0.00 H new ATOM 0 HD11 ILE A 141 20.243 3.520 -37.749 1.00 0.00 H new ATOM 0 HD12 ILE A 141 19.438 3.542 -39.336 1.00 0.00 H new ATOM 0 HD13 ILE A 141 19.092 4.818 -38.146 1.00 0.00 H new ATOM 216 N SER A 142 13.695 4.015 -38.497 1.00 0.00 N ATOM 217 CA SER A 142 12.342 4.189 -39.107 1.00 0.00 C ATOM 218 C SER A 142 11.597 5.504 -38.713 1.00 0.00 C ATOM 219 O SER A 142 10.989 6.125 -39.588 1.00 0.00 O ATOM 220 CB SER A 142 11.486 2.936 -38.817 1.00 0.00 C ATOM 221 OG SER A 142 12.081 1.766 -39.376 1.00 0.00 O ATOM 0 H SER A 142 13.727 3.337 -37.735 1.00 0.00 H new ATOM 0 HA SER A 142 12.501 4.297 -40.180 1.00 0.00 H new ATOM 0 HB2 SER A 142 11.372 2.811 -37.740 1.00 0.00 H new ATOM 0 HB3 SER A 142 10.486 3.072 -39.229 1.00 0.00 H new ATOM 0 HG SER A 142 11.521 0.987 -39.177 1.00 0.00 H new ATOM 227 N ALA A 143 11.626 5.925 -37.428 1.00 0.00 N ATOM 228 CA ALA A 143 10.946 7.170 -36.942 1.00 0.00 C ATOM 229 C ALA A 143 9.388 7.186 -37.091 1.00 0.00 C ATOM 230 O ALA A 143 8.780 8.101 -37.655 1.00 0.00 O ATOM 231 CB ALA A 143 11.696 8.419 -37.462 1.00 0.00 C ATOM 0 H ALA A 143 12.118 5.419 -36.692 1.00 0.00 H new ATOM 0 HA ALA A 143 11.028 7.188 -35.855 1.00 0.00 H new ATOM 0 HB1 ALA A 143 11.196 9.319 -37.104 1.00 0.00 H new ATOM 0 HB2 ALA A 143 12.723 8.405 -37.097 1.00 0.00 H new ATOM 0 HB3 ALA A 143 11.699 8.414 -38.552 1.00 0.00 H new ATOM 355 N SER A 152 -0.949 -4.045 -46.009 1.00 0.00 N ATOM 356 CA SER A 152 -1.985 -5.092 -46.242 1.00 0.00 C ATOM 357 C SER A 152 -2.678 -5.619 -44.926 1.00 0.00 C ATOM 358 O SER A 152 -2.026 -5.651 -43.874 1.00 0.00 O ATOM 359 CB SER A 152 -1.376 -6.222 -47.110 1.00 0.00 C ATOM 360 OG SER A 152 -1.293 -5.838 -48.482 1.00 0.00 O ATOM 0 HA SER A 152 -2.809 -4.633 -46.788 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.382 -6.471 -46.740 1.00 0.00 H new ATOM 0 HB3 SER A 152 -1.985 -7.121 -47.019 1.00 0.00 H new ATOM 0 HG SER A 152 -0.903 -6.570 -49.004 1.00 0.00 H new ATOM 366 N PRO A 153 -3.981 -6.037 -44.918 1.00 0.00 N ATOM 367 CA PRO A 153 -4.697 -6.442 -43.668 1.00 0.00 C ATOM 368 C PRO A 153 -4.118 -7.672 -42.903 1.00 0.00 C ATOM 369 O PRO A 153 -3.847 -7.601 -41.703 1.00 0.00 O ATOM 370 CB PRO A 153 -6.142 -6.638 -44.173 1.00 0.00 C ATOM 371 CG PRO A 153 -6.031 -6.934 -45.671 1.00 0.00 C ATOM 372 CD PRO A 153 -4.831 -6.107 -46.126 1.00 0.00 C ATOM 0 HA PRO A 153 -4.596 -5.691 -42.885 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.630 -7.459 -43.648 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -6.742 -5.745 -43.995 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.876 -7.997 -45.857 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -6.938 -6.646 -46.203 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -4.309 -6.581 -46.957 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -5.132 -5.115 -46.463 1.00 0.00 H new ATOM 380 N LYS A 154 -3.872 -8.767 -43.632 1.00 0.00 N ATOM 381 CA LYS A 154 -3.075 -9.920 -43.147 1.00 0.00 C ATOM 382 C LYS A 154 -1.582 -9.596 -42.765 1.00 0.00 C ATOM 383 O LYS A 154 -1.116 -10.124 -41.755 1.00 0.00 O ATOM 384 CB LYS A 154 -3.297 -11.019 -44.210 1.00 0.00 C ATOM 385 CG LYS A 154 -2.883 -12.431 -43.747 1.00 0.00 C ATOM 386 CD LYS A 154 -2.959 -13.500 -44.852 1.00 0.00 C ATOM 387 CE LYS A 154 -4.372 -13.966 -45.258 1.00 0.00 C ATOM 388 NZ LYS A 154 -4.903 -13.187 -46.395 1.00 0.00 N ATOM 0 H LYS A 154 -4.219 -8.887 -44.583 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.413 -10.264 -42.169 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -4.351 -11.033 -44.489 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -2.734 -10.762 -45.107 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.864 -12.392 -43.363 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -3.524 -12.733 -42.919 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.459 -13.111 -45.739 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -2.393 -14.372 -44.524 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -4.343 -15.023 -45.524 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -5.045 -13.870 -44.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -5.937 -13.292 -46.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -4.661 -12.183 -46.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -4.485 -13.537 -47.281 1.00 0.00 H new ATOM 401 N GLU A 155 -0.859 -8.698 -43.484 1.00 0.00 N ATOM 402 CA GLU A 155 0.403 -8.067 -42.998 1.00 0.00 C ATOM 403 C GLU A 155 0.282 -7.375 -41.608 1.00 0.00 C ATOM 404 O GLU A 155 0.971 -7.809 -40.685 1.00 0.00 O ATOM 405 CB GLU A 155 0.956 -7.126 -44.104 1.00 0.00 C ATOM 406 CG GLU A 155 1.816 -7.867 -45.154 1.00 0.00 C ATOM 407 CD GLU A 155 2.223 -7.109 -46.405 1.00 0.00 C ATOM 408 OE1 GLU A 155 2.685 -5.852 -46.160 1.00 0.00 O ATOM 409 OE2 GLU A 155 2.163 -7.611 -47.521 1.00 0.00 O ATOM 0 H GLU A 155 -1.132 -8.389 -44.417 1.00 0.00 H new ATOM 0 HA GLU A 155 1.124 -8.864 -42.814 1.00 0.00 H new ATOM 0 HB2 GLU A 155 0.122 -6.636 -44.606 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.555 -6.342 -43.640 1.00 0.00 H new ATOM 0 HG2 GLU A 155 2.725 -8.209 -44.660 1.00 0.00 H new ATOM 0 HG3 GLU A 155 1.269 -8.757 -45.466 1.00 0.00 H new ATOM 416 N SER A 156 -0.613 -6.386 -41.414 1.00 0.00 N ATOM 417 CA SER A 156 -0.894 -5.842 -40.053 1.00 0.00 C ATOM 418 C SER A 156 -1.427 -6.829 -38.968 1.00 0.00 C ATOM 419 O SER A 156 -1.050 -6.614 -37.821 1.00 0.00 O ATOM 420 CB SER A 156 -1.754 -4.571 -40.142 1.00 0.00 C ATOM 421 OG SER A 156 -2.032 -4.015 -38.853 1.00 0.00 O ATOM 0 H SER A 156 -1.150 -5.948 -42.163 1.00 0.00 H new ATOM 0 HA SER A 156 0.099 -5.605 -39.670 1.00 0.00 H new ATOM 0 HB2 SER A 156 -1.240 -3.829 -40.753 1.00 0.00 H new ATOM 0 HB3 SER A 156 -2.692 -4.804 -40.645 1.00 0.00 H new ATOM 0 HG SER A 156 -2.358 -3.096 -38.956 1.00 0.00 H new ATOM 427 N GLU A 157 -2.226 -7.871 -39.268 1.00 0.00 N ATOM 428 CA GLU A 157 -2.554 -8.964 -38.293 1.00 0.00 C ATOM 429 C GLU A 157 -1.313 -9.788 -37.791 1.00 0.00 C ATOM 430 O GLU A 157 -1.045 -9.845 -36.578 1.00 0.00 O ATOM 431 CB GLU A 157 -3.639 -9.889 -38.918 1.00 0.00 C ATOM 432 CG GLU A 157 -5.060 -9.274 -39.052 1.00 0.00 C ATOM 433 CD GLU A 157 -6.136 -9.999 -38.245 1.00 0.00 C ATOM 434 OE1 GLU A 157 -6.417 -9.716 -37.085 1.00 0.00 O ATOM 435 OE2 GLU A 157 -6.724 -11.003 -38.960 1.00 0.00 O ATOM 0 H GLU A 157 -2.666 -7.991 -40.181 1.00 0.00 H new ATOM 0 HA GLU A 157 -2.937 -8.484 -37.392 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.302 -10.195 -39.908 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.711 -10.793 -38.313 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.024 -8.232 -38.734 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.347 -9.277 -40.104 1.00 0.00 H new ATOM 442 N VAL A 158 -0.522 -10.363 -38.730 1.00 0.00 N ATOM 443 CA VAL A 158 0.804 -10.985 -38.412 1.00 0.00 C ATOM 444 C VAL A 158 1.779 -10.063 -37.600 1.00 0.00 C ATOM 445 O VAL A 158 2.341 -10.499 -36.592 1.00 0.00 O ATOM 446 CB VAL A 158 1.502 -11.676 -39.645 1.00 0.00 C ATOM 447 CG1 VAL A 158 0.617 -12.705 -40.387 1.00 0.00 C ATOM 448 CG2 VAL A 158 2.115 -10.774 -40.735 1.00 0.00 C ATOM 0 H VAL A 158 -0.773 -10.413 -39.717 1.00 0.00 H new ATOM 0 HA VAL A 158 0.546 -11.794 -37.729 1.00 0.00 H new ATOM 0 HB VAL A 158 2.322 -12.152 -39.108 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.175 -13.131 -41.220 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.328 -13.500 -39.699 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -0.277 -12.210 -40.765 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.557 -11.394 -41.515 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.336 -10.147 -41.168 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.886 -10.142 -40.294 1.00 0.00 H new ATOM 458 N LEU A 159 1.895 -8.780 -37.995 1.00 0.00 N ATOM 459 CA LEU A 159 2.624 -7.736 -37.242 1.00 0.00 C ATOM 460 C LEU A 159 2.041 -7.368 -35.853 1.00 0.00 C ATOM 461 O LEU A 159 2.810 -7.194 -34.914 1.00 0.00 O ATOM 462 CB LEU A 159 2.693 -6.475 -38.166 1.00 0.00 C ATOM 463 CG LEU A 159 4.087 -5.917 -38.477 1.00 0.00 C ATOM 464 CD1 LEU A 159 4.799 -5.460 -37.201 1.00 0.00 C ATOM 465 CD2 LEU A 159 4.905 -6.943 -39.273 1.00 0.00 C ATOM 0 H LEU A 159 1.479 -8.433 -38.859 1.00 0.00 H new ATOM 0 HA LEU A 159 3.607 -8.138 -36.999 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.207 -6.720 -39.111 1.00 0.00 H new ATOM 0 HB3 LEU A 159 2.106 -5.682 -37.702 1.00 0.00 H new ATOM 0 HG LEU A 159 3.980 -5.031 -39.102 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.785 -5.069 -37.454 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.213 -4.679 -36.717 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.907 -6.306 -36.522 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.892 -6.534 -39.487 1.00 0.00 H new ATOM 0 HD22 LEU A 159 5.010 -7.857 -38.689 1.00 0.00 H new ATOM 0 HD23 LEU A 159 4.395 -7.168 -40.210 1.00 0.00 H new ATOM 477 N ARG A 160 0.713 -7.261 -35.715 1.00 0.00 N ATOM 478 CA ARG A 160 0.020 -7.112 -34.413 1.00 0.00 C ATOM 479 C ARG A 160 0.339 -8.167 -33.321 1.00 0.00 C ATOM 480 O ARG A 160 0.601 -7.805 -32.174 1.00 0.00 O ATOM 481 CB ARG A 160 -1.512 -7.062 -34.675 1.00 0.00 C ATOM 482 CG ARG A 160 -2.198 -5.737 -34.306 1.00 0.00 C ATOM 483 CD ARG A 160 -3.266 -5.261 -35.301 1.00 0.00 C ATOM 484 NE ARG A 160 -4.517 -6.054 -35.208 1.00 0.00 N ATOM 485 CZ ARG A 160 -5.554 -5.925 -36.031 1.00 0.00 C ATOM 486 NH1 ARG A 160 -5.573 -5.135 -37.084 1.00 0.00 N ATOM 487 NH2 ARG A 160 -6.620 -6.629 -35.776 1.00 0.00 N ATOM 0 H ARG A 160 0.075 -7.275 -36.510 1.00 0.00 H new ATOM 0 HA ARG A 160 0.406 -6.185 -33.988 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -1.690 -7.263 -35.731 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -1.987 -7.867 -34.113 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.660 -5.845 -33.325 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.436 -4.963 -34.216 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -3.490 -4.211 -35.115 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -2.871 -5.328 -36.315 1.00 0.00 H new ATOM 0 HE ARG A 160 -4.586 -6.746 -34.462 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.755 -4.570 -37.313 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -6.406 -5.088 -37.671 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.639 -7.252 -34.968 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.436 -6.558 -36.384 1.00 0.00 H new ATOM 501 N LEU A 161 0.321 -9.456 -33.689 1.00 0.00 N ATOM 502 CA LEU A 161 0.778 -10.541 -32.792 1.00 0.00 C ATOM 503 C LEU A 161 2.320 -10.527 -32.537 1.00 0.00 C ATOM 504 O LEU A 161 2.742 -10.570 -31.380 1.00 0.00 O ATOM 505 CB LEU A 161 0.283 -11.908 -33.321 1.00 0.00 C ATOM 506 CG LEU A 161 -1.240 -12.205 -33.471 1.00 0.00 C ATOM 507 CD1 LEU A 161 -1.478 -13.703 -33.223 1.00 0.00 C ATOM 508 CD2 LEU A 161 -2.194 -11.418 -32.551 1.00 0.00 C ATOM 0 H LEU A 161 -0.004 -9.778 -34.600 1.00 0.00 H new ATOM 0 HA LEU A 161 0.332 -10.364 -31.813 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.735 -12.054 -34.302 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.695 -12.673 -32.663 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.481 -11.881 -34.483 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.540 -13.924 -33.325 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.914 -14.286 -33.951 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.148 -13.962 -32.217 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.223 -11.716 -32.754 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.953 -11.631 -31.509 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.082 -10.350 -32.738 1.00 0.00 H new ATOM 520 N PHE A 162 3.155 -10.378 -33.580 1.00 0.00 N ATOM 521 CA PHE A 162 4.594 -10.011 -33.426 1.00 0.00 C ATOM 522 C PHE A 162 4.915 -8.863 -32.402 1.00 0.00 C ATOM 523 O PHE A 162 5.693 -9.047 -31.463 1.00 0.00 O ATOM 524 CB PHE A 162 5.191 -9.801 -34.856 1.00 0.00 C ATOM 525 CG PHE A 162 6.427 -10.636 -35.274 1.00 0.00 C ATOM 526 CD1 PHE A 162 7.413 -11.059 -34.370 1.00 0.00 C ATOM 527 CD2 PHE A 162 6.541 -11.011 -36.619 1.00 0.00 C ATOM 528 CE1 PHE A 162 8.494 -11.820 -34.806 1.00 0.00 C ATOM 529 CE2 PHE A 162 7.610 -11.790 -37.049 1.00 0.00 C ATOM 530 CZ PHE A 162 8.592 -12.184 -36.145 1.00 0.00 C ATOM 0 H PHE A 162 2.865 -10.505 -34.550 1.00 0.00 H new ATOM 0 HA PHE A 162 5.101 -10.842 -32.935 1.00 0.00 H new ATOM 0 HB2 PHE A 162 4.399 -9.999 -35.578 1.00 0.00 H new ATOM 0 HB3 PHE A 162 5.455 -8.748 -34.953 1.00 0.00 H new ATOM 0 HD1 PHE A 162 7.333 -10.792 -33.327 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.792 -10.692 -37.329 1.00 0.00 H new ATOM 0 HE1 PHE A 162 9.256 -12.128 -34.105 1.00 0.00 H new ATOM 0 HE2 PHE A 162 7.678 -12.089 -38.085 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.431 -12.773 -36.484 1.00 0.00 H new ATOM 540 N ALA A 163 4.251 -7.712 -32.568 1.00 0.00 N ATOM 541 CA ALA A 163 4.226 -6.588 -31.602 1.00 0.00 C ATOM 542 C ALA A 163 3.643 -6.859 -30.179 1.00 0.00 C ATOM 543 O ALA A 163 4.223 -6.401 -29.192 1.00 0.00 O ATOM 544 CB ALA A 163 3.379 -5.537 -32.338 1.00 0.00 C ATOM 0 H ALA A 163 3.696 -7.524 -33.403 1.00 0.00 H new ATOM 0 HA ALA A 163 5.250 -6.308 -31.355 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.286 -4.646 -31.718 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.862 -5.275 -33.280 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.388 -5.944 -32.539 1.00 0.00 H new ATOM 550 N GLU A 164 2.528 -7.613 -30.061 1.00 0.00 N ATOM 551 CA GLU A 164 2.068 -8.196 -28.769 1.00 0.00 C ATOM 552 C GLU A 164 3.114 -9.064 -27.988 1.00 0.00 C ATOM 553 O GLU A 164 3.200 -8.973 -26.760 1.00 0.00 O ATOM 554 CB GLU A 164 0.733 -8.966 -29.007 1.00 0.00 C ATOM 555 CG GLU A 164 -0.041 -9.255 -27.686 1.00 0.00 C ATOM 556 CD GLU A 164 -1.564 -9.144 -27.764 1.00 0.00 C ATOM 557 OE1 GLU A 164 -2.161 -8.204 -28.281 1.00 0.00 O ATOM 558 OE2 GLU A 164 -2.192 -10.186 -27.156 1.00 0.00 O ATOM 0 H GLU A 164 1.921 -7.837 -30.850 1.00 0.00 H new ATOM 0 HA GLU A 164 1.914 -7.351 -28.098 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.098 -8.385 -29.675 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.947 -9.909 -29.511 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.214 -10.261 -27.352 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.315 -8.565 -26.921 1.00 0.00 H new ATOM 565 N GLY A 165 3.889 -9.882 -28.707 1.00 0.00 N ATOM 566 CA GLY A 165 4.842 -10.843 -28.110 1.00 0.00 C ATOM 567 C GLY A 165 5.051 -12.140 -28.903 1.00 0.00 C ATOM 568 O GLY A 165 6.162 -12.672 -28.878 1.00 0.00 O ATOM 0 H GLY A 165 3.878 -9.902 -29.727 1.00 0.00 H new ATOM 0 HA2 GLY A 165 5.806 -10.348 -27.994 1.00 0.00 H new ATOM 0 HA3 GLY A 165 4.494 -11.101 -27.110 1.00 0.00 H new ATOM 572 N PHE A 166 4.016 -12.678 -29.575 1.00 0.00 N ATOM 573 CA PHE A 166 4.092 -13.984 -30.265 1.00 0.00 C ATOM 574 C PHE A 166 5.100 -13.952 -31.469 1.00 0.00 C ATOM 575 O PHE A 166 5.410 -12.924 -32.067 1.00 0.00 O ATOM 576 CB PHE A 166 2.656 -14.415 -30.711 1.00 0.00 C ATOM 577 CG PHE A 166 1.399 -14.121 -29.841 1.00 0.00 C ATOM 578 CD1 PHE A 166 0.819 -12.858 -29.956 1.00 0.00 C ATOM 579 CD2 PHE A 166 0.817 -15.047 -28.967 1.00 0.00 C ATOM 580 CE1 PHE A 166 -0.303 -12.507 -29.229 1.00 0.00 C ATOM 581 CE2 PHE A 166 -0.308 -14.690 -28.211 1.00 0.00 C ATOM 582 CZ PHE A 166 -0.854 -13.408 -28.341 1.00 0.00 C ATOM 0 H PHE A 166 3.106 -12.224 -29.656 1.00 0.00 H new ATOM 0 HA PHE A 166 4.481 -14.729 -29.571 1.00 0.00 H new ATOM 0 HB2 PHE A 166 2.479 -13.958 -31.684 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.686 -15.493 -30.866 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.257 -12.136 -30.630 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.236 -16.038 -28.875 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.747 -11.531 -29.356 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.752 -15.402 -27.531 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.708 -13.123 -27.745 1.00 0.00 H new ATOM 592 N LEU A 167 5.628 -15.117 -31.802 1.00 0.00 N ATOM 593 CA LEU A 167 6.674 -15.315 -32.843 1.00 0.00 C ATOM 594 C LEU A 167 6.074 -16.071 -34.057 1.00 0.00 C ATOM 595 O LEU A 167 5.089 -16.786 -33.888 1.00 0.00 O ATOM 596 CB LEU A 167 7.854 -16.125 -32.222 1.00 0.00 C ATOM 597 CG LEU A 167 7.523 -17.303 -31.254 1.00 0.00 C ATOM 598 CD1 LEU A 167 8.608 -18.369 -31.296 1.00 0.00 C ATOM 599 CD2 LEU A 167 7.419 -16.828 -29.793 1.00 0.00 C ATOM 0 H LEU A 167 5.346 -15.989 -31.354 1.00 0.00 H new ATOM 0 HA LEU A 167 7.042 -14.350 -33.190 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.447 -16.528 -33.043 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.490 -15.423 -31.683 1.00 0.00 H new ATOM 0 HG LEU A 167 6.568 -17.707 -31.589 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.351 -19.177 -30.612 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.691 -18.764 -32.309 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.560 -17.931 -30.998 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.187 -17.677 -29.150 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.367 -16.388 -29.485 1.00 0.00 H new ATOM 0 HD23 LEU A 167 6.628 -16.082 -29.708 1.00 0.00 H new ATOM 611 N VAL A 168 6.681 -15.994 -35.257 1.00 0.00 N ATOM 612 CA VAL A 168 6.237 -16.769 -36.477 1.00 0.00 C ATOM 613 C VAL A 168 5.602 -18.196 -36.251 1.00 0.00 C ATOM 614 O VAL A 168 4.478 -18.461 -36.679 1.00 0.00 O ATOM 615 CB VAL A 168 7.347 -16.777 -37.590 1.00 0.00 C ATOM 616 CG1 VAL A 168 7.616 -15.388 -38.208 1.00 0.00 C ATOM 617 CG2 VAL A 168 8.700 -17.406 -37.186 1.00 0.00 C ATOM 0 H VAL A 168 7.492 -15.400 -35.429 1.00 0.00 H new ATOM 0 HA VAL A 168 5.377 -16.198 -36.826 1.00 0.00 H new ATOM 0 HB VAL A 168 6.896 -17.430 -38.337 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.393 -15.472 -38.968 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.701 -15.010 -38.665 1.00 0.00 H new ATOM 0 HG13 VAL A 168 7.944 -14.700 -37.428 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.390 -17.358 -38.029 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.119 -16.857 -36.342 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.547 -18.447 -36.902 1.00 0.00 H new ATOM 627 N THR A 169 6.268 -19.053 -35.464 1.00 0.00 N ATOM 628 CA THR A 169 5.704 -20.320 -34.910 1.00 0.00 C ATOM 629 C THR A 169 4.312 -20.194 -34.177 1.00 0.00 C ATOM 630 O THR A 169 3.317 -20.777 -34.624 1.00 0.00 O ATOM 631 CB THR A 169 6.857 -20.906 -34.027 1.00 0.00 C ATOM 632 OG1 THR A 169 8.007 -21.192 -34.818 1.00 0.00 O ATOM 633 CG2 THR A 169 6.528 -22.225 -33.318 1.00 0.00 C ATOM 0 H THR A 169 7.235 -18.893 -35.181 1.00 0.00 H new ATOM 0 HA THR A 169 5.420 -20.998 -35.715 1.00 0.00 H new ATOM 0 HB THR A 169 7.020 -20.127 -33.282 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.715 -21.555 -34.246 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.389 -22.548 -32.733 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.674 -22.079 -32.657 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.287 -22.987 -34.060 1.00 0.00 H new ATOM 641 N GLU A 170 4.243 -19.428 -33.071 1.00 0.00 N ATOM 642 CA GLU A 170 2.964 -19.141 -32.358 1.00 0.00 C ATOM 643 C GLU A 170 1.916 -18.270 -33.109 1.00 0.00 C ATOM 644 O GLU A 170 0.733 -18.577 -33.040 1.00 0.00 O ATOM 645 CB GLU A 170 3.243 -18.547 -30.954 1.00 0.00 C ATOM 646 CG GLU A 170 2.910 -19.480 -29.783 1.00 0.00 C ATOM 647 CD GLU A 170 1.420 -19.809 -29.615 1.00 0.00 C ATOM 648 OE1 GLU A 170 0.564 -18.961 -29.378 1.00 0.00 O ATOM 649 OE2 GLU A 170 1.162 -21.141 -29.780 1.00 0.00 O ATOM 0 H GLU A 170 5.059 -18.990 -32.643 1.00 0.00 H new ATOM 0 HA GLU A 170 2.490 -20.120 -32.287 1.00 0.00 H new ATOM 0 HB2 GLU A 170 4.296 -18.273 -30.894 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.668 -17.628 -30.843 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.459 -20.412 -29.914 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.271 -19.024 -28.861 1.00 0.00 H new ATOM 656 N ILE A 171 2.327 -17.205 -33.809 1.00 0.00 N ATOM 657 CA ILE A 171 1.466 -16.450 -34.780 1.00 0.00 C ATOM 658 C ILE A 171 0.760 -17.386 -35.831 1.00 0.00 C ATOM 659 O ILE A 171 -0.466 -17.328 -35.945 1.00 0.00 O ATOM 660 CB ILE A 171 2.219 -15.257 -35.482 1.00 0.00 C ATOM 661 CG1 ILE A 171 3.003 -14.292 -34.550 1.00 0.00 C ATOM 662 CG2 ILE A 171 1.244 -14.396 -36.326 1.00 0.00 C ATOM 663 CD1 ILE A 171 4.044 -13.405 -35.257 1.00 0.00 C ATOM 0 H ILE A 171 3.271 -16.826 -33.730 1.00 0.00 H new ATOM 0 HA ILE A 171 0.679 -16.006 -34.171 1.00 0.00 H new ATOM 0 HB ILE A 171 2.958 -15.771 -36.097 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.289 -13.648 -34.036 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.509 -14.881 -33.786 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.793 -13.581 -36.798 1.00 0.00 H new ATOM 0 HG22 ILE A 171 0.783 -15.016 -37.095 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.469 -13.985 -35.679 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.537 -12.768 -34.523 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.786 -14.035 -35.748 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.547 -12.783 -36.001 1.00 0.00 H new ATOM 675 N ALA A 172 1.497 -18.260 -36.549 1.00 0.00 N ATOM 676 CA ALA A 172 0.892 -19.335 -37.383 1.00 0.00 C ATOM 677 C ALA A 172 -0.076 -20.319 -36.650 1.00 0.00 C ATOM 678 O ALA A 172 -1.184 -20.544 -37.139 1.00 0.00 O ATOM 679 CB ALA A 172 2.050 -20.071 -38.077 1.00 0.00 C ATOM 0 H ALA A 172 2.517 -18.246 -36.571 1.00 0.00 H new ATOM 0 HA ALA A 172 0.223 -18.857 -38.098 1.00 0.00 H new ATOM 0 HB1 ALA A 172 1.651 -20.870 -38.701 1.00 0.00 H new ATOM 0 HB2 ALA A 172 2.607 -19.369 -38.698 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.714 -20.496 -37.324 1.00 0.00 H new ATOM 685 N LYS A 173 0.295 -20.848 -35.471 1.00 0.00 N ATOM 686 CA LYS A 173 -0.635 -21.619 -34.590 1.00 0.00 C ATOM 687 C LYS A 173 -1.921 -20.872 -34.081 1.00 0.00 C ATOM 688 O LYS A 173 -3.027 -21.402 -34.210 1.00 0.00 O ATOM 689 CB LYS A 173 0.226 -22.204 -33.427 1.00 0.00 C ATOM 690 CG LYS A 173 1.068 -23.459 -33.755 1.00 0.00 C ATOM 691 CD LYS A 173 0.203 -24.712 -33.965 1.00 0.00 C ATOM 692 CE LYS A 173 1.035 -25.972 -34.248 1.00 0.00 C ATOM 693 NZ LYS A 173 0.147 -27.081 -34.645 1.00 0.00 N ATOM 0 H LYS A 173 1.238 -20.761 -35.093 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.087 -22.402 -35.199 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.900 -21.423 -33.076 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.440 -22.447 -32.599 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.656 -23.273 -34.654 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.774 -23.641 -32.944 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -0.408 -24.878 -33.078 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -0.481 -24.540 -34.796 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.757 -25.771 -35.040 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.604 -26.250 -33.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 0.716 -27.930 -34.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -0.525 -27.279 -33.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -0.377 -26.816 -35.504 1.00 0.00 H new ATOM 706 N LYS A 174 -1.781 -19.653 -33.539 1.00 0.00 N ATOM 707 CA LYS A 174 -2.905 -18.766 -33.118 1.00 0.00 C ATOM 708 C LYS A 174 -3.827 -18.292 -34.295 1.00 0.00 C ATOM 709 O LYS A 174 -5.045 -18.471 -34.215 1.00 0.00 O ATOM 710 CB LYS A 174 -2.249 -17.623 -32.283 1.00 0.00 C ATOM 711 CG LYS A 174 -3.150 -16.800 -31.331 1.00 0.00 C ATOM 712 CD LYS A 174 -4.319 -16.068 -32.015 1.00 0.00 C ATOM 713 CE LYS A 174 -4.818 -14.842 -31.240 1.00 0.00 C ATOM 714 NZ LYS A 174 -5.912 -14.205 -31.998 1.00 0.00 N ATOM 0 H LYS A 174 -0.866 -19.235 -33.372 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.626 -19.308 -32.506 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -1.450 -18.063 -31.687 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.780 -16.929 -32.980 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -3.554 -17.467 -30.570 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.532 -16.065 -30.815 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.007 -15.754 -33.011 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -5.146 -16.766 -32.145 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -5.168 -15.139 -30.251 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -4.003 -14.134 -31.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -6.256 -13.372 -31.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -5.562 -13.910 -32.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -6.691 -14.883 -32.119 1.00 0.00 H new ATOM 727 N LEU A 175 -3.274 -17.730 -35.390 1.00 0.00 N ATOM 728 CA LEU A 175 -4.039 -17.505 -36.655 1.00 0.00 C ATOM 729 C LEU A 175 -4.534 -18.789 -37.434 1.00 0.00 C ATOM 730 O LEU A 175 -5.380 -18.653 -38.322 1.00 0.00 O ATOM 731 CB LEU A 175 -3.182 -16.615 -37.597 1.00 0.00 C ATOM 732 CG LEU A 175 -2.765 -15.181 -37.181 1.00 0.00 C ATOM 733 CD1 LEU A 175 -1.856 -14.591 -38.273 1.00 0.00 C ATOM 734 CD2 LEU A 175 -3.959 -14.240 -36.975 1.00 0.00 C ATOM 0 H LEU A 175 -2.303 -17.421 -35.433 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.966 -17.024 -36.342 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.265 -17.165 -37.809 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.727 -16.529 -38.537 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.248 -15.262 -36.225 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.556 -13.582 -37.991 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -0.969 -15.215 -38.385 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.398 -14.558 -39.218 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.599 -13.253 -36.685 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.525 -14.162 -37.903 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.603 -14.636 -36.190 1.00 0.00 H new ATOM 746 N ASN A 176 -4.057 -20.013 -37.105 1.00 0.00 N ATOM 747 CA ASN A 176 -4.476 -21.304 -37.721 1.00 0.00 C ATOM 748 C ASN A 176 -3.986 -21.490 -39.195 1.00 0.00 C ATOM 749 O ASN A 176 -4.772 -21.618 -40.138 1.00 0.00 O ATOM 750 CB ASN A 176 -5.982 -21.592 -37.432 1.00 0.00 C ATOM 751 CG ASN A 176 -6.394 -23.068 -37.418 1.00 0.00 C ATOM 752 OD1 ASN A 176 -5.770 -23.952 -37.994 1.00 0.00 O ATOM 753 ND2 ASN A 176 -7.466 -23.388 -36.736 1.00 0.00 N ATOM 0 H ASN A 176 -3.348 -20.138 -36.382 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.942 -22.115 -37.226 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -6.236 -21.155 -36.466 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.581 -21.076 -38.182 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -7.770 -24.361 -36.690 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -7.997 -22.665 -36.251 1.00 0.00 H new ATOM 760 N ARG A 177 -2.649 -21.517 -39.366 1.00 0.00 N ATOM 761 CA ARG A 177 -1.983 -21.780 -40.667 1.00 0.00 C ATOM 762 C ARG A 177 -0.550 -22.409 -40.500 1.00 0.00 C ATOM 763 O ARG A 177 -0.069 -22.664 -39.391 1.00 0.00 O ATOM 764 CB ARG A 177 -2.017 -20.509 -41.578 1.00 0.00 C ATOM 765 CG ARG A 177 -1.111 -19.311 -41.172 1.00 0.00 C ATOM 766 CD ARG A 177 -1.783 -18.262 -40.274 1.00 0.00 C ATOM 767 NE ARG A 177 -2.853 -17.509 -40.985 1.00 0.00 N ATOM 768 CZ ARG A 177 -2.664 -16.451 -41.771 1.00 0.00 C ATOM 769 NH1 ARG A 177 -1.492 -15.899 -42.011 1.00 0.00 N ATOM 770 NH2 ARG A 177 -3.714 -15.937 -42.345 1.00 0.00 N ATOM 0 H ARG A 177 -1.992 -21.356 -38.602 1.00 0.00 H new ATOM 0 HA ARG A 177 -2.556 -22.548 -41.187 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.742 -20.812 -42.588 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -3.046 -20.153 -41.621 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.232 -19.698 -40.657 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.758 -18.819 -42.078 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.209 -18.755 -39.400 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.030 -17.563 -39.911 1.00 0.00 H new ATOM 0 HE ARG A 177 -3.813 -17.831 -40.859 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -0.650 -16.283 -41.582 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.427 -15.088 -42.626 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -4.635 -16.346 -42.184 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -3.616 -15.126 -42.955 1.00 0.00 H new ATOM 784 N SER A 178 0.159 -22.626 -41.625 1.00 0.00 N ATOM 785 CA SER A 178 1.595 -23.003 -41.618 1.00 0.00 C ATOM 786 C SER A 178 2.560 -21.795 -41.365 1.00 0.00 C ATOM 787 O SER A 178 2.346 -20.669 -41.831 1.00 0.00 O ATOM 788 CB SER A 178 1.885 -23.686 -42.977 1.00 0.00 C ATOM 789 OG SER A 178 3.221 -24.193 -43.020 1.00 0.00 O ATOM 0 H SER A 178 -0.240 -22.547 -42.560 1.00 0.00 H new ATOM 0 HA SER A 178 1.785 -23.679 -40.784 1.00 0.00 H new ATOM 0 HB2 SER A 178 1.178 -24.500 -43.137 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.737 -22.971 -43.786 1.00 0.00 H new ATOM 0 HG SER A 178 3.381 -24.621 -43.887 1.00 0.00 H new ATOM 795 N ILE A 179 3.687 -22.083 -40.690 1.00 0.00 N ATOM 796 CA ILE A 179 4.874 -21.165 -40.601 1.00 0.00 C ATOM 797 C ILE A 179 5.500 -20.689 -41.976 1.00 0.00 C ATOM 798 O ILE A 179 6.108 -19.616 -42.041 1.00 0.00 O ATOM 799 CB ILE A 179 5.872 -21.797 -39.557 1.00 0.00 C ATOM 800 CG1 ILE A 179 6.803 -20.787 -38.821 1.00 0.00 C ATOM 801 CG2 ILE A 179 6.642 -23.044 -40.063 1.00 0.00 C ATOM 802 CD1 ILE A 179 8.116 -20.377 -39.512 1.00 0.00 C ATOM 0 H ILE A 179 3.817 -22.959 -40.183 1.00 0.00 H new ATOM 0 HA ILE A 179 4.547 -20.191 -40.238 1.00 0.00 H new ATOM 0 HB ILE A 179 5.188 -22.160 -38.790 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.228 -19.880 -38.632 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.056 -21.213 -37.850 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.303 -23.407 -39.276 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.932 -23.826 -40.330 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.233 -22.776 -40.939 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.655 -19.671 -38.880 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.732 -21.261 -39.676 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.892 -19.908 -40.470 1.00 0.00 H new ATOM 814 N LYS A 180 5.301 -21.422 -43.091 1.00 0.00 N ATOM 815 CA LYS A 180 5.661 -20.965 -44.462 1.00 0.00 C ATOM 816 C LYS A 180 4.859 -19.727 -44.985 1.00 0.00 C ATOM 817 O LYS A 180 5.476 -18.708 -45.311 1.00 0.00 O ATOM 818 CB LYS A 180 5.515 -22.170 -45.432 1.00 0.00 C ATOM 819 CG LYS A 180 6.741 -23.099 -45.578 1.00 0.00 C ATOM 820 CD LYS A 180 6.892 -24.123 -44.437 1.00 0.00 C ATOM 821 CE LYS A 180 8.048 -25.100 -44.693 1.00 0.00 C ATOM 822 NZ LYS A 180 8.110 -26.093 -43.603 1.00 0.00 N ATOM 0 H LYS A 180 4.884 -22.353 -43.072 1.00 0.00 H new ATOM 0 HA LYS A 180 6.691 -20.611 -44.416 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.670 -22.773 -45.100 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.263 -21.783 -46.419 1.00 0.00 H new ATOM 0 HG2 LYS A 180 6.668 -23.634 -46.525 1.00 0.00 H new ATOM 0 HG3 LYS A 180 7.643 -22.488 -45.626 1.00 0.00 H new ATOM 0 HD2 LYS A 180 7.063 -23.597 -43.498 1.00 0.00 H new ATOM 0 HD3 LYS A 180 5.963 -24.682 -44.325 1.00 0.00 H new ATOM 0 HE2 LYS A 180 7.906 -25.604 -45.649 1.00 0.00 H new ATOM 0 HE3 LYS A 180 8.990 -24.555 -44.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 8.894 -26.753 -43.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 8.265 -25.605 -42.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 7.215 -26.621 -43.563 1.00 0.00 H new ATOM 835 N THR A 181 3.510 -19.797 -45.066 1.00 0.00 N ATOM 836 CA THR A 181 2.667 -18.612 -45.428 1.00 0.00 C ATOM 837 C THR A 181 2.775 -17.405 -44.438 1.00 0.00 C ATOM 838 O THR A 181 2.836 -16.262 -44.888 1.00 0.00 O ATOM 839 CB THR A 181 1.207 -19.034 -45.776 1.00 0.00 C ATOM 840 OG1 THR A 181 0.614 -18.019 -46.574 1.00 0.00 O ATOM 841 CG2 THR A 181 0.246 -19.259 -44.600 1.00 0.00 C ATOM 0 H THR A 181 2.977 -20.649 -44.889 1.00 0.00 H new ATOM 0 HA THR A 181 3.096 -18.204 -46.343 1.00 0.00 H new ATOM 0 HB THR A 181 1.330 -19.999 -46.268 1.00 0.00 H new ATOM 0 HG1 THR A 181 -0.305 -18.275 -46.800 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.734 -19.548 -44.981 1.00 0.00 H new ATOM 0 HG22 THR A 181 0.634 -20.051 -43.959 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.154 -18.338 -44.024 1.00 0.00 H new ATOM 849 N ILE A 182 2.907 -17.661 -43.118 1.00 0.00 N ATOM 850 CA ILE A 182 3.369 -16.627 -42.132 1.00 0.00 C ATOM 851 C ILE A 182 4.741 -15.968 -42.454 1.00 0.00 C ATOM 852 O ILE A 182 4.882 -14.753 -42.304 1.00 0.00 O ATOM 853 CB ILE A 182 3.296 -17.164 -40.652 1.00 0.00 C ATOM 854 CG1 ILE A 182 2.312 -16.358 -39.769 1.00 0.00 C ATOM 855 CG2 ILE A 182 4.617 -17.402 -39.875 1.00 0.00 C ATOM 856 CD1 ILE A 182 2.821 -14.965 -39.377 1.00 0.00 C ATOM 0 H ILE A 182 2.704 -18.569 -42.700 1.00 0.00 H new ATOM 0 HA ILE A 182 2.656 -15.809 -42.234 1.00 0.00 H new ATOM 0 HB ILE A 182 2.923 -18.171 -40.840 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.367 -16.251 -40.301 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.105 -16.926 -38.862 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.389 -17.771 -38.875 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.223 -18.138 -40.404 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.169 -16.465 -39.799 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.075 -14.465 -38.760 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.750 -15.062 -38.816 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.000 -14.377 -40.277 1.00 0.00 H new ATOM 868 N SER A 183 5.749 -16.769 -42.847 1.00 0.00 N ATOM 869 CA SER A 183 7.088 -16.242 -43.176 1.00 0.00 C ATOM 870 C SER A 183 7.099 -15.383 -44.479 1.00 0.00 C ATOM 871 O SER A 183 7.554 -14.242 -44.441 1.00 0.00 O ATOM 872 CB SER A 183 8.157 -17.351 -43.203 1.00 0.00 C ATOM 873 OG SER A 183 8.178 -18.096 -41.987 1.00 0.00 O ATOM 0 H SER A 183 5.663 -17.781 -42.944 1.00 0.00 H new ATOM 0 HA SER A 183 7.354 -15.564 -42.365 1.00 0.00 H new ATOM 0 HB2 SER A 183 7.962 -18.024 -44.038 1.00 0.00 H new ATOM 0 HB3 SER A 183 9.138 -16.907 -43.374 1.00 0.00 H new ATOM 0 HG SER A 183 7.292 -18.482 -41.825 1.00 0.00 H new ATOM 879 N SER A 184 6.496 -15.858 -45.590 1.00 0.00 N ATOM 880 CA SER A 184 6.062 -14.969 -46.708 1.00 0.00 C ATOM 881 C SER A 184 5.219 -13.699 -46.324 1.00 0.00 C ATOM 882 O SER A 184 5.430 -12.647 -46.925 1.00 0.00 O ATOM 883 CB SER A 184 5.323 -15.843 -47.746 1.00 0.00 C ATOM 884 OG SER A 184 5.123 -15.125 -48.965 1.00 0.00 O ATOM 0 H SER A 184 6.296 -16.846 -45.744 1.00 0.00 H new ATOM 0 HA SER A 184 6.972 -14.525 -47.112 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.899 -16.748 -47.942 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.361 -16.159 -47.343 1.00 0.00 H new ATOM 0 HG SER A 184 4.655 -15.697 -49.609 1.00 0.00 H new ATOM 890 N GLN A 185 4.310 -13.771 -45.334 1.00 0.00 N ATOM 891 CA GLN A 185 3.559 -12.596 -44.813 1.00 0.00 C ATOM 892 C GLN A 185 4.390 -11.559 -43.985 1.00 0.00 C ATOM 893 O GLN A 185 4.317 -10.360 -44.276 1.00 0.00 O ATOM 894 CB GLN A 185 2.324 -13.130 -44.045 1.00 0.00 C ATOM 895 CG GLN A 185 1.121 -12.168 -44.065 1.00 0.00 C ATOM 896 CD GLN A 185 0.455 -12.010 -45.439 1.00 0.00 C ATOM 897 OE1 GLN A 185 -0.110 -10.869 -45.697 1.00 0.00 O flip ATOM 898 NE2 GLN A 185 0.450 -12.881 -46.301 1.00 0.00 N flip ATOM 0 H GLN A 185 4.069 -14.645 -44.866 1.00 0.00 H new ATOM 0 HA GLN A 185 3.256 -11.996 -45.671 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.023 -14.084 -44.477 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.606 -13.324 -43.010 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.376 -12.523 -43.353 1.00 0.00 H new ATOM 0 HG3 GLN A 185 1.450 -11.188 -43.720 1.00 0.00 H new ATOM 0 HE21 GLN A 185 0.889 -13.783 -46.117 1.00 0.00 H new ATOM 0 HE22 GLN A 185 0.007 -12.704 -47.203 1.00 0.00 H new ATOM 907 N LYS A 186 5.192 -11.995 -42.987 1.00 0.00 N ATOM 908 CA LYS A 186 6.214 -11.123 -42.334 1.00 0.00 C ATOM 909 C LYS A 186 7.308 -10.571 -43.304 1.00 0.00 C ATOM 910 O LYS A 186 7.629 -9.394 -43.192 1.00 0.00 O ATOM 911 CB LYS A 186 6.826 -11.779 -41.060 1.00 0.00 C ATOM 912 CG LYS A 186 7.930 -12.841 -41.267 1.00 0.00 C ATOM 913 CD LYS A 186 9.415 -12.400 -41.299 1.00 0.00 C ATOM 914 CE LYS A 186 10.130 -12.281 -39.941 1.00 0.00 C ATOM 915 NZ LYS A 186 9.990 -10.930 -39.375 1.00 0.00 N ATOM 0 H LYS A 186 5.157 -12.943 -42.612 1.00 0.00 H new ATOM 0 HA LYS A 186 5.661 -10.242 -42.009 1.00 0.00 H new ATOM 0 HB2 LYS A 186 7.235 -10.985 -40.436 1.00 0.00 H new ATOM 0 HB3 LYS A 186 6.015 -12.241 -40.497 1.00 0.00 H new ATOM 0 HG2 LYS A 186 7.826 -13.580 -40.473 1.00 0.00 H new ATOM 0 HG3 LYS A 186 7.720 -13.352 -42.207 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.968 -13.111 -41.914 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.472 -11.433 -41.800 1.00 0.00 H new ATOM 0 HE2 LYS A 186 9.718 -13.012 -39.246 1.00 0.00 H new ATOM 0 HE3 LYS A 186 11.187 -12.518 -40.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 10.931 -10.548 -39.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 9.520 -10.311 -40.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 9.420 -10.975 -38.506 1.00 0.00 H new ATOM 928 N LYS A 187 7.861 -11.376 -44.241 1.00 0.00 N ATOM 929 CA LYS A 187 8.728 -10.874 -45.343 1.00 0.00 C ATOM 930 C LYS A 187 8.026 -9.901 -46.340 1.00 0.00 C ATOM 931 O LYS A 187 8.657 -8.913 -46.708 1.00 0.00 O ATOM 932 CB LYS A 187 9.452 -12.050 -46.057 1.00 0.00 C ATOM 933 CG LYS A 187 10.756 -12.552 -45.370 1.00 0.00 C ATOM 934 CD LYS A 187 10.766 -14.017 -44.883 1.00 0.00 C ATOM 935 CE LYS A 187 10.644 -15.107 -45.966 1.00 0.00 C ATOM 936 NZ LYS A 187 11.908 -15.274 -46.714 1.00 0.00 N ATOM 0 H LYS A 187 7.722 -12.386 -44.258 1.00 0.00 H new ATOM 0 HA LYS A 187 9.482 -10.248 -44.866 1.00 0.00 H new ATOM 0 HB2 LYS A 187 8.758 -12.887 -46.135 1.00 0.00 H new ATOM 0 HB3 LYS A 187 9.694 -11.741 -47.074 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.581 -12.421 -46.070 1.00 0.00 H new ATOM 0 HG3 LYS A 187 10.959 -11.908 -44.514 1.00 0.00 H new ATOM 0 HD2 LYS A 187 11.691 -14.186 -44.332 1.00 0.00 H new ATOM 0 HD3 LYS A 187 9.946 -14.146 -44.176 1.00 0.00 H new ATOM 0 HE2 LYS A 187 10.368 -16.053 -45.501 1.00 0.00 H new ATOM 0 HE3 LYS A 187 9.843 -14.846 -46.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 11.790 -16.015 -47.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 12.158 -14.377 -47.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 12.667 -15.547 -46.057 1.00 0.00 H new ATOM 949 N SER A 188 6.750 -10.095 -46.728 1.00 0.00 N ATOM 950 CA SER A 188 5.949 -9.048 -47.425 1.00 0.00 C ATOM 951 C SER A 188 5.784 -7.699 -46.640 1.00 0.00 C ATOM 952 O SER A 188 6.028 -6.645 -47.227 1.00 0.00 O ATOM 953 CB SER A 188 4.611 -9.680 -47.872 1.00 0.00 C ATOM 954 OG SER A 188 3.937 -8.839 -48.808 1.00 0.00 O ATOM 0 H SER A 188 6.244 -10.967 -46.574 1.00 0.00 H new ATOM 0 HA SER A 188 6.509 -8.723 -48.302 1.00 0.00 H new ATOM 0 HB2 SER A 188 4.797 -10.655 -48.322 1.00 0.00 H new ATOM 0 HB3 SER A 188 3.975 -9.846 -47.003 1.00 0.00 H new ATOM 0 HG SER A 188 3.041 -8.628 -48.472 1.00 0.00 H new ATOM 960 N ALA A 189 5.452 -7.698 -45.329 1.00 0.00 N ATOM 961 CA ALA A 189 5.529 -6.468 -44.483 1.00 0.00 C ATOM 962 C ALA A 189 6.963 -5.888 -44.243 1.00 0.00 C ATOM 963 O ALA A 189 7.159 -4.684 -44.443 1.00 0.00 O ATOM 964 CB ALA A 189 4.745 -6.725 -43.179 1.00 0.00 C ATOM 0 H ALA A 189 5.129 -8.526 -44.829 1.00 0.00 H new ATOM 0 HA ALA A 189 5.064 -5.660 -45.048 1.00 0.00 H new ATOM 0 HB1 ALA A 189 4.789 -5.838 -42.547 1.00 0.00 H new ATOM 0 HB2 ALA A 189 3.705 -6.949 -43.418 1.00 0.00 H new ATOM 0 HB3 ALA A 189 5.186 -7.570 -42.650 1.00 0.00 H new ATOM 970 N MET A 190 7.967 -6.717 -43.885 1.00 0.00 N ATOM 971 CA MET A 190 9.408 -6.316 -43.881 1.00 0.00 C ATOM 972 C MET A 190 9.935 -5.642 -45.205 1.00 0.00 C ATOM 973 O MET A 190 10.409 -4.501 -45.176 1.00 0.00 O ATOM 974 CB MET A 190 10.182 -7.594 -43.451 1.00 0.00 C ATOM 975 CG MET A 190 11.673 -7.467 -43.105 1.00 0.00 C ATOM 976 SD MET A 190 12.468 -9.042 -43.484 1.00 0.00 S ATOM 977 CE MET A 190 14.078 -8.798 -42.723 1.00 0.00 C ATOM 0 H MET A 190 7.812 -7.681 -43.590 1.00 0.00 H new ATOM 0 HA MET A 190 9.570 -5.496 -43.181 1.00 0.00 H new ATOM 0 HB2 MET A 190 9.675 -8.012 -42.582 1.00 0.00 H new ATOM 0 HB3 MET A 190 10.089 -8.324 -44.255 1.00 0.00 H new ATOM 0 HG2 MET A 190 12.130 -6.661 -43.679 1.00 0.00 H new ATOM 0 HG3 MET A 190 11.800 -7.220 -42.051 1.00 0.00 H new ATOM 0 HE1 MET A 190 14.689 -9.688 -42.872 1.00 0.00 H new ATOM 0 HE2 MET A 190 14.570 -7.939 -43.180 1.00 0.00 H new ATOM 0 HE3 MET A 190 13.952 -8.618 -41.655 1.00 0.00 H new ATOM 987 N MET A 191 9.778 -6.321 -46.358 1.00 0.00 N ATOM 988 CA MET A 191 10.082 -5.769 -47.707 1.00 0.00 C ATOM 989 C MET A 191 9.220 -4.539 -48.151 1.00 0.00 C ATOM 990 O MET A 191 9.824 -3.574 -48.628 1.00 0.00 O ATOM 991 CB MET A 191 10.063 -6.970 -48.695 1.00 0.00 C ATOM 992 CG MET A 191 10.395 -6.682 -50.175 1.00 0.00 C ATOM 993 SD MET A 191 8.853 -6.659 -51.122 1.00 0.00 S ATOM 994 CE MET A 191 8.780 -4.967 -51.733 1.00 0.00 C ATOM 0 H MET A 191 9.433 -7.280 -46.387 1.00 0.00 H new ATOM 0 HA MET A 191 11.070 -5.308 -47.691 1.00 0.00 H new ATOM 0 HB2 MET A 191 10.770 -7.716 -48.331 1.00 0.00 H new ATOM 0 HB3 MET A 191 9.072 -7.423 -48.655 1.00 0.00 H new ATOM 0 HG2 MET A 191 10.910 -5.726 -50.268 1.00 0.00 H new ATOM 0 HG3 MET A 191 11.068 -7.445 -50.567 1.00 0.00 H new ATOM 0 HE1 MET A 191 7.740 -4.683 -51.893 1.00 0.00 H new ATOM 0 HE2 MET A 191 9.231 -4.296 -51.002 1.00 0.00 H new ATOM 0 HE3 MET A 191 9.325 -4.896 -52.674 1.00 0.00 H new ATOM 1004 N LYS A 192 7.873 -4.508 -47.986 1.00 0.00 N ATOM 1005 CA LYS A 192 7.067 -3.264 -48.222 1.00 0.00 C ATOM 1006 C LYS A 192 7.538 -2.000 -47.427 1.00 0.00 C ATOM 1007 O LYS A 192 7.669 -0.926 -48.021 1.00 0.00 O ATOM 1008 CB LYS A 192 5.551 -3.478 -47.942 1.00 0.00 C ATOM 1009 CG LYS A 192 4.718 -4.211 -49.016 1.00 0.00 C ATOM 1010 CD LYS A 192 3.212 -3.888 -48.857 1.00 0.00 C ATOM 1011 CE LYS A 192 2.241 -4.882 -49.509 1.00 0.00 C ATOM 1012 NZ LYS A 192 2.317 -4.849 -50.982 1.00 0.00 N ATOM 0 H LYS A 192 7.320 -5.314 -47.695 1.00 0.00 H new ATOM 0 HA LYS A 192 7.238 -3.065 -49.280 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.458 -4.033 -47.009 1.00 0.00 H new ATOM 0 HB3 LYS A 192 5.099 -2.500 -47.777 1.00 0.00 H new ATOM 0 HG2 LYS A 192 5.055 -3.915 -50.009 1.00 0.00 H new ATOM 0 HG3 LYS A 192 4.875 -5.286 -48.933 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.983 -3.831 -47.793 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.026 -2.899 -49.277 1.00 0.00 H new ATOM 0 HE2 LYS A 192 2.464 -5.889 -49.158 1.00 0.00 H new ATOM 0 HE3 LYS A 192 1.223 -4.653 -49.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 1.645 -5.536 -51.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.079 -3.895 -51.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.281 -5.093 -51.285 1.00 0.00 H new ATOM 1025 N LEU A 193 7.780 -2.118 -46.109 1.00 0.00 N ATOM 1026 CA LEU A 193 8.327 -1.004 -45.290 1.00 0.00 C ATOM 1027 C LEU A 193 9.836 -0.652 -45.537 1.00 0.00 C ATOM 1028 O LEU A 193 10.234 0.483 -45.264 1.00 0.00 O ATOM 1029 CB LEU A 193 8.052 -1.357 -43.799 1.00 0.00 C ATOM 1030 CG LEU A 193 6.563 -1.495 -43.369 1.00 0.00 C ATOM 1031 CD1 LEU A 193 6.463 -2.157 -41.988 1.00 0.00 C ATOM 1032 CD2 LEU A 193 5.829 -0.144 -43.368 1.00 0.00 C ATOM 0 H LEU A 193 7.607 -2.973 -45.581 1.00 0.00 H new ATOM 0 HA LEU A 193 7.819 -0.089 -45.594 1.00 0.00 H new ATOM 0 HB2 LEU A 193 8.558 -2.296 -43.574 1.00 0.00 H new ATOM 0 HB3 LEU A 193 8.514 -0.589 -43.178 1.00 0.00 H new ATOM 0 HG LEU A 193 6.073 -2.129 -44.107 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.415 -2.246 -41.702 1.00 0.00 H new ATOM 0 HD12 LEU A 193 6.914 -3.149 -42.026 1.00 0.00 H new ATOM 0 HD13 LEU A 193 6.989 -1.547 -41.253 1.00 0.00 H new ATOM 0 HD21 LEU A 193 4.794 -0.293 -43.061 1.00 0.00 H new ATOM 0 HD22 LEU A 193 6.320 0.536 -42.672 1.00 0.00 H new ATOM 0 HD23 LEU A 193 5.853 0.284 -44.370 1.00 0.00 H new ATOM 1044 N GLY A 194 10.676 -1.599 -46.003 1.00 0.00 N ATOM 1045 CA GLY A 194 12.153 -1.407 -46.065 1.00 0.00 C ATOM 1046 C GLY A 194 12.962 -1.573 -44.753 1.00 0.00 C ATOM 1047 O GLY A 194 14.126 -1.171 -44.698 1.00 0.00 O ATOM 0 H GLY A 194 10.363 -2.508 -46.344 1.00 0.00 H new ATOM 0 HA2 GLY A 194 12.551 -2.112 -46.795 1.00 0.00 H new ATOM 0 HA3 GLY A 194 12.344 -0.406 -46.451 1.00 0.00 H new ATOM 1051 N VAL A 195 12.374 -2.194 -43.720 1.00 0.00 N ATOM 1052 CA VAL A 195 13.068 -2.542 -42.454 1.00 0.00 C ATOM 1053 C VAL A 195 14.018 -3.776 -42.652 1.00 0.00 C ATOM 1054 O VAL A 195 13.681 -4.720 -43.375 1.00 0.00 O ATOM 1055 CB VAL A 195 12.032 -2.784 -41.301 1.00 0.00 C ATOM 1056 CG1 VAL A 195 11.136 -1.581 -40.920 1.00 0.00 C ATOM 1057 CG2 VAL A 195 11.095 -3.992 -41.486 1.00 0.00 C ATOM 0 H VAL A 195 11.394 -2.475 -43.732 1.00 0.00 H new ATOM 0 HA VAL A 195 13.693 -1.698 -42.163 1.00 0.00 H new ATOM 0 HB VAL A 195 12.734 -2.980 -40.490 1.00 0.00 H new ATOM 0 HG11 VAL A 195 10.463 -1.870 -40.113 1.00 0.00 H new ATOM 0 HG12 VAL A 195 11.762 -0.751 -40.591 1.00 0.00 H new ATOM 0 HG13 VAL A 195 10.552 -1.273 -41.787 1.00 0.00 H new ATOM 0 HG21 VAL A 195 10.422 -4.065 -40.632 1.00 0.00 H new ATOM 0 HG22 VAL A 195 10.512 -3.864 -42.398 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.687 -4.904 -41.560 1.00 0.00 H new ATOM 1067 N ASP A 196 15.186 -3.801 -41.987 1.00 0.00 N ATOM 1068 CA ASP A 196 16.135 -4.956 -42.097 1.00 0.00 C ATOM 1069 C ASP A 196 16.385 -5.719 -40.755 1.00 0.00 C ATOM 1070 O ASP A 196 17.528 -6.012 -40.396 1.00 0.00 O ATOM 1071 CB ASP A 196 17.385 -4.406 -42.841 1.00 0.00 C ATOM 1072 CG ASP A 196 18.346 -5.476 -43.361 1.00 0.00 C ATOM 1073 OD1 ASP A 196 18.007 -6.366 -44.135 1.00 0.00 O ATOM 1074 OD2 ASP A 196 19.612 -5.319 -42.872 1.00 0.00 O ATOM 0 H ASP A 196 15.505 -3.052 -41.372 1.00 0.00 H new ATOM 0 HA ASP A 196 15.710 -5.774 -42.679 1.00 0.00 H new ATOM 0 HB2 ASP A 196 17.051 -3.798 -43.682 1.00 0.00 H new ATOM 0 HB3 ASP A 196 17.930 -3.745 -42.167 1.00 0.00 H new ATOM 1079 N ASN A 197 15.299 -6.072 -40.033 1.00 0.00 N ATOM 1080 CA ASN A 197 15.343 -6.743 -38.703 1.00 0.00 C ATOM 1081 C ASN A 197 13.873 -7.105 -38.276 1.00 0.00 C ATOM 1082 O ASN A 197 12.943 -6.304 -38.425 1.00 0.00 O ATOM 1083 CB ASN A 197 16.057 -5.800 -37.685 1.00 0.00 C ATOM 1084 CG ASN A 197 16.303 -6.294 -36.255 1.00 0.00 C ATOM 1085 OD1 ASN A 197 15.768 -7.281 -35.765 1.00 0.00 O ATOM 1086 ND2 ASN A 197 17.127 -5.594 -35.521 1.00 0.00 N ATOM 0 H ASN A 197 14.348 -5.898 -40.358 1.00 0.00 H new ATOM 0 HA ASN A 197 15.913 -7.671 -38.738 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.024 -5.530 -38.110 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.471 -4.884 -37.619 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.315 -5.873 -34.558 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.582 -4.769 -35.911 1.00 0.00 H new ATOM 1093 N ASP A 198 13.675 -8.280 -37.651 1.00 0.00 N ATOM 1094 CA ASP A 198 12.397 -8.643 -36.948 1.00 0.00 C ATOM 1095 C ASP A 198 11.963 -7.653 -35.804 1.00 0.00 C ATOM 1096 O ASP A 198 10.795 -7.271 -35.724 1.00 0.00 O ATOM 1097 CB ASP A 198 12.466 -10.094 -36.387 1.00 0.00 C ATOM 1098 CG ASP A 198 12.753 -11.251 -37.353 1.00 0.00 C ATOM 1099 OD1 ASP A 198 13.395 -11.153 -38.395 1.00 0.00 O ATOM 1100 OD2 ASP A 198 12.241 -12.428 -36.902 1.00 0.00 O ATOM 0 H ASP A 198 14.384 -9.013 -37.610 1.00 0.00 H new ATOM 0 HA ASP A 198 11.629 -8.567 -37.717 1.00 0.00 H new ATOM 0 HB2 ASP A 198 13.234 -10.112 -35.614 1.00 0.00 H new ATOM 0 HB3 ASP A 198 11.515 -10.303 -35.896 1.00 0.00 H new ATOM 1105 N ILE A 199 12.907 -7.222 -34.946 1.00 0.00 N ATOM 1106 CA ILE A 199 12.706 -6.153 -33.914 1.00 0.00 C ATOM 1107 C ILE A 199 12.239 -4.764 -34.512 1.00 0.00 C ATOM 1108 O ILE A 199 11.423 -4.073 -33.899 1.00 0.00 O ATOM 1109 CB ILE A 199 14.015 -6.017 -33.057 1.00 0.00 C ATOM 1110 CG1 ILE A 199 14.569 -7.359 -32.478 1.00 0.00 C ATOM 1111 CG2 ILE A 199 13.798 -5.028 -31.884 1.00 0.00 C ATOM 1112 CD1 ILE A 199 15.944 -7.302 -31.789 1.00 0.00 C ATOM 0 H ILE A 199 13.852 -7.605 -34.940 1.00 0.00 H new ATOM 0 HA ILE A 199 11.879 -6.462 -33.274 1.00 0.00 H new ATOM 0 HB ILE A 199 14.762 -5.647 -33.759 1.00 0.00 H new ATOM 0 HG12 ILE A 199 13.845 -7.744 -31.760 1.00 0.00 H new ATOM 0 HG13 ILE A 199 14.626 -8.082 -33.292 1.00 0.00 H new ATOM 0 HG21 ILE A 199 14.716 -4.947 -31.302 1.00 0.00 H new ATOM 0 HG22 ILE A 199 13.531 -4.048 -32.279 1.00 0.00 H new ATOM 0 HG23 ILE A 199 12.994 -5.393 -31.245 1.00 0.00 H new ATOM 0 HD11 ILE A 199 16.214 -8.296 -31.432 1.00 0.00 H new ATOM 0 HD12 ILE A 199 16.694 -6.956 -32.501 1.00 0.00 H new ATOM 0 HD13 ILE A 199 15.900 -6.613 -30.945 1.00 0.00 H new ATOM 1124 N ALA A 200 12.756 -4.350 -35.685 1.00 0.00 N ATOM 1125 CA ALA A 200 12.284 -3.136 -36.416 1.00 0.00 C ATOM 1126 C ALA A 200 10.759 -3.051 -36.743 1.00 0.00 C ATOM 1127 O ALA A 200 10.138 -2.007 -36.520 1.00 0.00 O ATOM 1128 CB ALA A 200 13.110 -3.039 -37.706 1.00 0.00 C ATOM 0 H ALA A 200 13.513 -4.841 -36.161 1.00 0.00 H new ATOM 0 HA ALA A 200 12.432 -2.295 -35.738 1.00 0.00 H new ATOM 0 HB1 ALA A 200 12.797 -2.163 -38.273 1.00 0.00 H new ATOM 0 HB2 ALA A 200 14.167 -2.951 -37.455 1.00 0.00 H new ATOM 0 HB3 ALA A 200 12.953 -3.935 -38.307 1.00 0.00 H new ATOM 1134 N LEU A 201 10.162 -4.166 -37.201 1.00 0.00 N ATOM 1135 CA LEU A 201 8.686 -4.369 -37.210 1.00 0.00 C ATOM 1136 C LEU A 201 7.957 -4.151 -35.836 1.00 0.00 C ATOM 1137 O LEU A 201 6.923 -3.480 -35.772 1.00 0.00 O ATOM 1138 CB LEU A 201 8.418 -5.805 -37.754 1.00 0.00 C ATOM 1139 CG LEU A 201 8.799 -6.120 -39.221 1.00 0.00 C ATOM 1140 CD1 LEU A 201 8.493 -7.594 -39.541 1.00 0.00 C ATOM 1141 CD2 LEU A 201 8.122 -5.147 -40.211 1.00 0.00 C ATOM 0 H LEU A 201 10.683 -4.958 -37.578 1.00 0.00 H new ATOM 0 HA LEU A 201 8.261 -3.594 -37.848 1.00 0.00 H new ATOM 0 HB2 LEU A 201 8.952 -6.507 -37.114 1.00 0.00 H new ATOM 0 HB3 LEU A 201 7.354 -6.012 -37.636 1.00 0.00 H new ATOM 0 HG LEU A 201 9.872 -5.969 -39.341 1.00 0.00 H new ATOM 0 HD11 LEU A 201 8.764 -7.806 -40.575 1.00 0.00 H new ATOM 0 HD12 LEU A 201 9.068 -8.238 -38.876 1.00 0.00 H new ATOM 0 HD13 LEU A 201 7.429 -7.784 -39.399 1.00 0.00 H new ATOM 0 HD21 LEU A 201 8.415 -5.402 -41.229 1.00 0.00 H new ATOM 0 HD22 LEU A 201 7.039 -5.225 -40.115 1.00 0.00 H new ATOM 0 HD23 LEU A 201 8.433 -4.126 -39.989 1.00 0.00 H new ATOM 1153 N LEU A 202 8.522 -4.678 -34.739 1.00 0.00 N ATOM 1154 CA LEU A 202 8.030 -4.440 -33.350 1.00 0.00 C ATOM 1155 C LEU A 202 8.065 -2.948 -32.888 1.00 0.00 C ATOM 1156 O LEU A 202 7.083 -2.465 -32.321 1.00 0.00 O ATOM 1157 CB LEU A 202 8.777 -5.348 -32.334 1.00 0.00 C ATOM 1158 CG LEU A 202 9.056 -6.832 -32.698 1.00 0.00 C ATOM 1159 CD1 LEU A 202 9.434 -7.606 -31.441 1.00 0.00 C ATOM 1160 CD2 LEU A 202 7.908 -7.550 -33.398 1.00 0.00 C ATOM 0 H LEU A 202 9.339 -5.287 -34.778 1.00 0.00 H new ATOM 0 HA LEU A 202 6.974 -4.708 -33.374 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.737 -4.878 -32.120 1.00 0.00 H new ATOM 0 HB3 LEU A 202 8.204 -5.341 -31.407 1.00 0.00 H new ATOM 0 HG LEU A 202 9.875 -6.804 -33.416 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.629 -8.647 -31.699 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.329 -7.168 -30.999 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.615 -7.558 -30.724 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.198 -8.579 -33.611 1.00 0.00 H new ATOM 0 HD22 LEU A 202 7.029 -7.547 -32.753 1.00 0.00 H new ATOM 0 HD23 LEU A 202 7.674 -7.038 -34.332 1.00 0.00 H new ATOM 1172 N ASN A 203 9.152 -2.207 -33.193 1.00 0.00 N ATOM 1173 CA ASN A 203 9.164 -0.725 -33.174 1.00 0.00 C ATOM 1174 C ASN A 203 8.057 -0.056 -34.063 1.00 0.00 C ATOM 1175 O ASN A 203 7.359 0.833 -33.570 1.00 0.00 O ATOM 1176 CB ASN A 203 10.637 -0.308 -33.501 1.00 0.00 C ATOM 1177 CG ASN A 203 10.775 1.045 -34.199 1.00 0.00 C ATOM 1178 OD1 ASN A 203 10.333 2.070 -33.699 1.00 0.00 O ATOM 1179 ND2 ASN A 203 11.164 1.081 -35.444 1.00 0.00 N ATOM 0 H ASN A 203 10.047 -2.618 -33.460 1.00 0.00 H new ATOM 0 HA ASN A 203 8.881 -0.343 -32.193 1.00 0.00 H new ATOM 0 HB2 ASN A 203 11.208 -0.283 -32.573 1.00 0.00 H new ATOM 0 HB3 ASN A 203 11.086 -1.075 -34.132 1.00 0.00 H new ATOM 0 HD21 ASN A 203 11.095 1.949 -35.975 1.00 0.00 H new ATOM 0 HD22 ASN A 203 11.537 0.241 -35.886 1.00 0.00 H new ATOM 1186 N TYR A 204 7.950 -0.429 -35.356 1.00 0.00 N ATOM 1187 CA TYR A 204 6.906 0.096 -36.274 1.00 0.00 C ATOM 1188 C TYR A 204 5.457 0.037 -35.688 1.00 0.00 C ATOM 1189 O TYR A 204 4.821 1.084 -35.557 1.00 0.00 O ATOM 1190 CB TYR A 204 7.092 -0.612 -37.652 1.00 0.00 C ATOM 1191 CG TYR A 204 6.082 -0.152 -38.714 1.00 0.00 C ATOM 1192 CD1 TYR A 204 6.199 1.093 -39.343 1.00 0.00 C ATOM 1193 CD2 TYR A 204 4.933 -0.923 -38.923 1.00 0.00 C ATOM 1194 CE1 TYR A 204 5.172 1.563 -40.160 1.00 0.00 C ATOM 1195 CE2 TYR A 204 3.908 -0.448 -39.732 1.00 0.00 C ATOM 1196 CZ TYR A 204 4.029 0.788 -40.358 1.00 0.00 C ATOM 1197 OH TYR A 204 3.022 1.225 -41.174 1.00 0.00 O ATOM 0 H TYR A 204 8.580 -1.100 -35.796 1.00 0.00 H new ATOM 0 HA TYR A 204 7.039 1.169 -36.413 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.102 -0.424 -38.016 1.00 0.00 H new ATOM 0 HB3 TYR A 204 6.999 -1.689 -37.514 1.00 0.00 H new ATOM 0 HD1 TYR A 204 7.086 1.690 -39.195 1.00 0.00 H new ATOM 0 HD2 TYR A 204 4.843 -1.891 -38.453 1.00 0.00 H new ATOM 0 HE1 TYR A 204 5.261 2.527 -40.639 1.00 0.00 H new ATOM 0 HE2 TYR A 204 3.016 -1.040 -39.875 1.00 0.00 H new ATOM 0 HH TYR A 204 2.305 0.557 -41.195 1.00 0.00 H new ATOM 1207 N LEU A 205 4.985 -1.152 -35.279 1.00 0.00 N ATOM 1208 CA LEU A 205 3.701 -1.296 -34.546 1.00 0.00 C ATOM 1209 C LEU A 205 3.642 -0.647 -33.123 1.00 0.00 C ATOM 1210 O LEU A 205 2.616 -0.049 -32.799 1.00 0.00 O ATOM 1211 CB LEU A 205 3.312 -2.794 -34.502 1.00 0.00 C ATOM 1212 CG LEU A 205 1.825 -3.181 -34.728 1.00 0.00 C ATOM 1213 CD1 LEU A 205 0.829 -2.418 -33.850 1.00 0.00 C ATOM 1214 CD2 LEU A 205 1.421 -3.089 -36.210 1.00 0.00 C ATOM 0 H LEU A 205 5.470 -2.035 -35.441 1.00 0.00 H new ATOM 0 HA LEU A 205 2.970 -0.717 -35.110 1.00 0.00 H new ATOM 0 HB2 LEU A 205 3.907 -3.313 -35.253 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.612 -3.186 -33.530 1.00 0.00 H new ATOM 0 HG LEU A 205 1.768 -4.223 -34.413 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -0.184 -2.752 -34.075 1.00 0.00 H new ATOM 0 HD12 LEU A 205 1.049 -2.609 -32.800 1.00 0.00 H new ATOM 0 HD13 LEU A 205 0.912 -1.350 -34.050 1.00 0.00 H new ATOM 0 HD21 LEU A 205 0.373 -3.369 -36.320 1.00 0.00 H new ATOM 0 HD22 LEU A 205 1.563 -2.068 -36.563 1.00 0.00 H new ATOM 0 HD23 LEU A 205 2.040 -3.766 -36.799 1.00 0.00 H new ATOM 1226 N SER A 206 4.696 -0.711 -32.279 1.00 0.00 N ATOM 1227 CA SER A 206 4.775 0.137 -31.050 1.00 0.00 C ATOM 1228 C SER A 206 4.658 1.686 -31.269 1.00 0.00 C ATOM 1229 O SER A 206 4.081 2.363 -30.413 1.00 0.00 O ATOM 1230 CB SER A 206 6.051 -0.232 -30.265 1.00 0.00 C ATOM 1231 OG SER A 206 6.068 0.407 -28.987 1.00 0.00 O ATOM 0 H SER A 206 5.496 -1.328 -32.415 1.00 0.00 H new ATOM 0 HA SER A 206 3.881 -0.094 -30.471 1.00 0.00 H new ATOM 0 HB2 SER A 206 6.103 -1.313 -30.136 1.00 0.00 H new ATOM 0 HB3 SER A 206 6.932 0.064 -30.835 1.00 0.00 H new ATOM 0 HG SER A 206 6.885 0.157 -28.507 1.00 0.00 H new ATOM 1237 N SER A 207 5.169 2.228 -32.394 1.00 0.00 N ATOM 1238 CA SER A 207 4.865 3.610 -32.839 1.00 0.00 C ATOM 1239 C SER A 207 3.429 3.791 -33.440 1.00 0.00 C ATOM 1240 O SER A 207 2.634 4.494 -32.815 1.00 0.00 O ATOM 1241 CB SER A 207 5.969 4.062 -33.814 1.00 0.00 C ATOM 1242 OG SER A 207 7.273 4.028 -33.231 1.00 0.00 O ATOM 0 H SER A 207 5.800 1.726 -33.018 1.00 0.00 H new ATOM 0 HA SER A 207 4.859 4.253 -31.959 1.00 0.00 H new ATOM 0 HB2 SER A 207 5.954 3.421 -34.695 1.00 0.00 H new ATOM 0 HB3 SER A 207 5.754 5.075 -34.154 1.00 0.00 H new ATOM 0 HG SER A 207 7.591 3.102 -33.195 1.00 0.00 H new ATOM 1248 N VAL A 208 3.081 3.190 -34.608 1.00 0.00 N ATOM 1249 CA VAL A 208 1.723 3.345 -35.247 1.00 0.00 C ATOM 1250 C VAL A 208 0.502 2.921 -34.368 1.00 0.00 C ATOM 1251 O VAL A 208 -0.528 3.596 -34.360 1.00 0.00 O ATOM 1252 CB VAL A 208 1.600 2.727 -36.692 1.00 0.00 C ATOM 1253 CG1 VAL A 208 2.573 3.350 -37.708 1.00 0.00 C ATOM 1254 CG2 VAL A 208 1.689 1.190 -36.845 1.00 0.00 C ATOM 0 H VAL A 208 3.715 2.590 -35.136 1.00 0.00 H new ATOM 0 HA VAL A 208 1.665 4.429 -35.345 1.00 0.00 H new ATOM 0 HB VAL A 208 0.564 2.992 -36.904 1.00 0.00 H new ATOM 0 HG11 VAL A 208 2.435 2.878 -38.681 1.00 0.00 H new ATOM 0 HG12 VAL A 208 2.377 4.419 -37.792 1.00 0.00 H new ATOM 0 HG13 VAL A 208 3.598 3.195 -37.372 1.00 0.00 H new ATOM 0 HG21 VAL A 208 1.587 0.923 -37.897 1.00 0.00 H new ATOM 0 HG22 VAL A 208 2.653 0.843 -36.474 1.00 0.00 H new ATOM 0 HG23 VAL A 208 0.890 0.720 -36.272 1.00 0.00 H new ATOM 1264 N SER A 209 0.623 1.784 -33.667 1.00 0.00 N ATOM 1265 CA SER A 209 -0.395 1.226 -32.745 1.00 0.00 C ATOM 1266 C SER A 209 -1.737 0.879 -33.450 1.00 0.00 C ATOM 1267 O SER A 209 -2.819 1.347 -33.088 1.00 0.00 O ATOM 1268 CB SER A 209 -0.509 2.059 -31.442 1.00 0.00 C ATOM 1269 OG SER A 209 0.758 2.220 -30.797 1.00 0.00 O ATOM 0 H SER A 209 1.459 1.202 -33.724 1.00 0.00 H new ATOM 0 HA SER A 209 -0.042 0.250 -32.413 1.00 0.00 H new ATOM 0 HB2 SER A 209 -0.925 3.039 -31.674 1.00 0.00 H new ATOM 0 HB3 SER A 209 -1.204 1.571 -30.759 1.00 0.00 H new ATOM 0 HG SER A 209 0.645 2.751 -29.981 1.00 0.00 H new ATOM 1275 N MET A 210 -1.633 -0.019 -34.447 1.00 0.00 N ATOM 1276 CA MET A 210 -2.803 -0.637 -35.124 1.00 0.00 C ATOM 1277 C MET A 210 -3.818 -1.381 -34.185 1.00 0.00 C ATOM 1278 O MET A 210 -5.027 -1.356 -34.417 1.00 0.00 O ATOM 1279 CB MET A 210 -2.267 -1.576 -36.233 1.00 0.00 C ATOM 1280 CG MET A 210 -1.823 -0.846 -37.510 1.00 0.00 C ATOM 1281 SD MET A 210 -3.212 -0.796 -38.665 1.00 0.00 S ATOM 1282 CE MET A 210 -2.818 0.670 -39.630 1.00 0.00 C ATOM 0 H MET A 210 -0.736 -0.341 -34.811 1.00 0.00 H new ATOM 0 HA MET A 210 -3.399 0.177 -35.537 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.423 -2.142 -35.839 1.00 0.00 H new ATOM 0 HB3 MET A 210 -3.043 -2.297 -36.490 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.494 0.165 -37.271 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.974 -1.359 -37.962 1.00 0.00 H new ATOM 0 HE1 MET A 210 -3.589 0.827 -40.384 1.00 0.00 H new ATOM 0 HE2 MET A 210 -2.772 1.537 -38.972 1.00 0.00 H new ATOM 0 HE3 MET A 210 -1.854 0.535 -40.120 1.00 0.00 H new ATOM 1292 N THR A 211 -3.297 -2.036 -33.133 1.00 0.00 N ATOM 1293 CA THR A 211 -4.102 -2.580 -32.005 1.00 0.00 C ATOM 1294 C THR A 211 -4.380 -1.520 -30.870 1.00 0.00 C ATOM 1295 O THR A 211 -3.493 -0.703 -30.593 1.00 0.00 O ATOM 1296 CB THR A 211 -3.402 -3.897 -31.511 1.00 0.00 C ATOM 1297 OG1 THR A 211 -4.336 -4.971 -31.568 1.00 0.00 O ATOM 1298 CG2 THR A 211 -2.754 -3.948 -30.122 1.00 0.00 C ATOM 0 H THR A 211 -2.297 -2.209 -33.033 1.00 0.00 H new ATOM 0 HA THR A 211 -5.107 -2.827 -32.348 1.00 0.00 H new ATOM 0 HB THR A 211 -2.557 -3.960 -32.197 1.00 0.00 H new ATOM 0 HG1 THR A 211 -3.905 -5.796 -31.263 1.00 0.00 H new ATOM 0 HG21 THR A 211 -2.323 -4.935 -29.958 1.00 0.00 H new ATOM 0 HG22 THR A 211 -1.969 -3.194 -30.059 1.00 0.00 H new ATOM 0 HG23 THR A 211 -3.509 -3.751 -29.361 1.00 0.00 H new ATOM 1306 N PRO A 212 -5.533 -1.541 -30.131 1.00 0.00 N ATOM 1307 CA PRO A 212 -5.740 -0.664 -28.939 1.00 0.00 C ATOM 1308 C PRO A 212 -4.829 -0.940 -27.694 1.00 0.00 C ATOM 1309 O PRO A 212 -4.281 0.000 -27.112 1.00 0.00 O ATOM 1310 CB PRO A 212 -7.253 -0.829 -28.692 1.00 0.00 C ATOM 1311 CG PRO A 212 -7.598 -2.232 -29.201 1.00 0.00 C ATOM 1312 CD PRO A 212 -6.668 -2.448 -30.396 1.00 0.00 C ATOM 0 HA PRO A 212 -5.431 0.365 -29.124 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -7.492 -0.725 -27.634 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -7.823 -0.067 -29.223 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -7.434 -2.985 -28.430 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -8.645 -2.300 -29.496 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -6.342 -3.486 -30.466 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -7.163 -2.205 -31.336 1.00 0.00 H new ATOM 1320 N VAL A 213 -4.631 -2.215 -27.313 1.00 0.00 N ATOM 1321 CA VAL A 213 -3.613 -2.636 -26.311 1.00 0.00 C ATOM 1322 C VAL A 213 -2.139 -2.481 -26.830 1.00 0.00 C ATOM 1323 O VAL A 213 -1.501 -3.446 -27.264 1.00 0.00 O ATOM 1324 CB VAL A 213 -4.001 -4.061 -25.773 1.00 0.00 C ATOM 1325 CG1 VAL A 213 -3.964 -5.240 -26.781 1.00 0.00 C ATOM 1326 CG2 VAL A 213 -3.166 -4.467 -24.536 1.00 0.00 C ATOM 0 H VAL A 213 -5.172 -2.993 -27.689 1.00 0.00 H new ATOM 0 HA VAL A 213 -3.624 -1.958 -25.458 1.00 0.00 H new ATOM 0 HB VAL A 213 -5.052 -3.911 -25.524 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -4.254 -6.161 -26.275 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -4.657 -5.042 -27.598 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -2.955 -5.347 -27.179 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -3.470 -5.459 -24.201 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -2.109 -4.482 -24.800 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -3.330 -3.747 -23.734 1.00 0.00 H new