USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 576 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 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 MET CE :methyl -167:sc= -3.1 (180deg=-3.76!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot -106:sc= 1.06 USER MOD Single : A 30 LYS NZ :NH3+ 133:sc= -0.307 (180deg=-2.36!) USER MOD Single : A 42 THR OG1 : rot -31:sc= 0.647 USER MOD Single : A 46 LYS NZ :NH3+ -153:sc= 0.94 (180deg=0.477) USER MOD Single : A 47 LYS NZ :NH3+ 169:sc= 0.575 (180deg=0.179) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 4 8.908 19.791 6.349 1.00 0.00 N ATOM 2 CA MET A 4 8.688 19.101 5.060 1.00 0.00 C ATOM 3 C MET A 4 9.641 17.926 4.925 1.00 0.00 C ATOM 4 O MET A 4 10.831 18.109 4.668 1.00 0.00 O ATOM 5 CB MET A 4 8.905 20.064 3.886 1.00 0.00 C ATOM 6 CG MET A 4 8.010 21.291 3.908 1.00 0.00 C ATOM 7 SD MET A 4 6.260 20.889 3.767 1.00 0.00 S ATOM 8 CE MET A 4 5.549 22.535 3.762 1.00 0.00 C ATOM 0 HA MET A 4 7.659 18.741 5.040 1.00 0.00 H new ATOM 0 HB2 MET A 4 9.946 20.388 3.885 1.00 0.00 H new ATOM 0 HB3 MET A 4 8.739 19.524 2.954 1.00 0.00 H new ATOM 0 HG2 MET A 4 8.178 21.839 4.835 1.00 0.00 H new ATOM 0 HG3 MET A 4 8.292 21.954 3.090 1.00 0.00 H new ATOM 0 HE1 MET A 4 4.465 22.463 3.680 1.00 0.00 H new ATOM 0 HE2 MET A 4 5.809 23.047 4.689 1.00 0.00 H new ATOM 0 HE3 MET A 4 5.940 23.098 2.915 1.00 0.00 H new ATOM 20 N VAL A 5 9.129 16.720 5.116 1.00 0.00 N ATOM 21 CA VAL A 5 9.938 15.521 4.955 1.00 0.00 C ATOM 22 C VAL A 5 9.676 14.893 3.592 1.00 0.00 C ATOM 23 O VAL A 5 8.620 14.304 3.357 1.00 0.00 O ATOM 24 CB VAL A 5 9.663 14.487 6.067 1.00 0.00 C ATOM 25 CG1 VAL A 5 10.526 13.245 5.888 1.00 0.00 C ATOM 26 CG2 VAL A 5 9.900 15.106 7.435 1.00 0.00 C ATOM 0 H VAL A 5 8.160 16.545 5.382 1.00 0.00 H new ATOM 0 HA VAL A 5 10.984 15.819 5.028 1.00 0.00 H new ATOM 0 HB VAL A 5 8.619 14.184 5.995 1.00 0.00 H new ATOM 0 HG11 VAL A 5 10.311 12.534 6.686 1.00 0.00 H new ATOM 0 HG12 VAL A 5 10.307 12.786 4.924 1.00 0.00 H new ATOM 0 HG13 VAL A 5 11.579 13.525 5.926 1.00 0.00 H new ATOM 0 HG21 VAL A 5 9.702 14.365 8.209 1.00 0.00 H new ATOM 0 HG22 VAL A 5 10.935 15.440 7.509 1.00 0.00 H new ATOM 0 HG23 VAL A 5 9.233 15.958 7.569 1.00 0.00 H new ATOM 36 N ILE A 6 10.632 15.049 2.694 1.00 0.00 N ATOM 37 CA ILE A 6 10.503 14.537 1.341 1.00 0.00 C ATOM 38 C ILE A 6 11.302 13.247 1.192 1.00 0.00 C ATOM 39 O ILE A 6 12.497 13.207 1.487 1.00 0.00 O ATOM 40 CB ILE A 6 10.985 15.574 0.303 1.00 0.00 C ATOM 41 CG1 ILE A 6 10.244 16.905 0.489 1.00 0.00 C ATOM 42 CG2 ILE A 6 10.789 15.054 -1.113 1.00 0.00 C ATOM 43 CD1 ILE A 6 8.740 16.801 0.332 1.00 0.00 C ATOM 0 H ILE A 6 11.512 15.530 2.879 1.00 0.00 H new ATOM 0 HA ILE A 6 9.448 14.334 1.157 1.00 0.00 H new ATOM 0 HB ILE A 6 12.050 15.742 0.462 1.00 0.00 H new ATOM 0 HG12 ILE A 6 10.469 17.299 1.480 1.00 0.00 H new ATOM 0 HG13 ILE A 6 10.625 17.626 -0.234 1.00 0.00 H new ATOM 0 HG21 ILE A 6 11.136 15.802 -1.826 1.00 0.00 H new ATOM 0 HG22 ILE A 6 11.359 14.134 -1.245 1.00 0.00 H new ATOM 0 HG23 ILE A 6 9.731 14.853 -1.284 1.00 0.00 H new ATOM 0 HD11 ILE A 6 8.290 17.783 0.478 1.00 0.00 H new ATOM 0 HD12 ILE A 6 8.503 16.438 -0.668 1.00 0.00 H new ATOM 0 HD13 ILE A 6 8.344 16.107 1.073 1.00 0.00 H new ATOM 55 N GLY A 7 10.634 12.196 0.748 1.00 0.00 N ATOM 56 CA GLY A 7 11.285 10.911 0.616 1.00 0.00 C ATOM 57 C GLY A 7 10.824 9.947 1.686 1.00 0.00 C ATOM 58 O GLY A 7 11.538 9.696 2.657 1.00 0.00 O ATOM 0 H GLY A 7 9.651 12.209 0.476 1.00 0.00 H new ATOM 0 HA2 GLY A 7 11.073 10.493 -0.368 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.365 11.040 0.681 1.00 0.00 H new ATOM 62 N MET A 8 9.628 9.409 1.504 1.00 0.00 N ATOM 63 CA MET A 8 9.010 8.567 2.516 1.00 0.00 C ATOM 64 C MET A 8 9.469 7.122 2.370 1.00 0.00 C ATOM 65 O MET A 8 9.445 6.553 1.276 1.00 0.00 O ATOM 66 CB MET A 8 7.482 8.653 2.427 1.00 0.00 C ATOM 67 CG MET A 8 6.905 8.081 1.141 1.00 0.00 C ATOM 68 SD MET A 8 5.119 8.280 1.028 1.00 0.00 S ATOM 69 CE MET A 8 4.770 7.296 -0.423 1.00 0.00 C ATOM 0 H MET A 8 9.065 9.541 0.663 1.00 0.00 H new ATOM 0 HA MET A 8 9.322 8.929 3.496 1.00 0.00 H new ATOM 0 HB2 MET A 8 7.048 8.123 3.275 1.00 0.00 H new ATOM 0 HB3 MET A 8 7.181 9.697 2.516 1.00 0.00 H new ATOM 0 HG2 MET A 8 7.375 8.570 0.288 1.00 0.00 H new ATOM 0 HG3 MET A 8 7.153 7.021 1.077 1.00 0.00 H new ATOM 0 HE1 MET A 8 3.755 7.498 -0.764 1.00 0.00 H new ATOM 0 HE2 MET A 8 5.476 7.551 -1.214 1.00 0.00 H new ATOM 0 HE3 MET A 8 4.867 6.238 -0.177 1.00 0.00 H new ATOM 79 N LYS A 9 9.895 6.541 3.475 1.00 0.00 N ATOM 80 CA LYS A 9 10.347 5.162 3.493 1.00 0.00 C ATOM 81 C LYS A 9 9.337 4.307 4.245 1.00 0.00 C ATOM 82 O LYS A 9 9.065 4.551 5.421 1.00 0.00 O ATOM 83 CB LYS A 9 11.737 5.098 4.140 1.00 0.00 C ATOM 84 CG LYS A 9 12.368 3.712 4.189 1.00 0.00 C ATOM 85 CD LYS A 9 12.034 2.974 5.481 1.00 0.00 C ATOM 86 CE LYS A 9 12.446 3.774 6.708 1.00 0.00 C ATOM 87 NZ LYS A 9 12.318 2.982 7.957 1.00 0.00 N ATOM 0 H LYS A 9 9.938 7.008 4.381 1.00 0.00 H new ATOM 0 HA LYS A 9 10.425 4.772 2.478 1.00 0.00 H new ATOM 0 HB2 LYS A 9 12.405 5.764 3.594 1.00 0.00 H new ATOM 0 HB3 LYS A 9 11.664 5.483 5.157 1.00 0.00 H new ATOM 0 HG2 LYS A 9 12.021 3.126 3.338 1.00 0.00 H new ATOM 0 HG3 LYS A 9 13.450 3.803 4.094 1.00 0.00 H new ATOM 0 HD2 LYS A 9 10.963 2.774 5.520 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.539 2.008 5.490 1.00 0.00 H new ATOM 0 HE2 LYS A 9 13.478 4.107 6.594 1.00 0.00 H new ATOM 0 HE3 LYS A 9 11.828 4.669 6.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 12.609 3.564 8.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 11.329 2.685 8.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 12.927 2.141 7.899 1.00 0.00 H new ATOM 101 N PHE A 10 8.773 3.317 3.569 1.00 0.00 N ATOM 102 CA PHE A 10 7.719 2.504 4.156 1.00 0.00 C ATOM 103 C PHE A 10 7.836 1.057 3.699 1.00 0.00 C ATOM 104 O PHE A 10 8.592 0.745 2.779 1.00 0.00 O ATOM 105 CB PHE A 10 6.340 3.074 3.803 1.00 0.00 C ATOM 106 CG PHE A 10 6.017 3.075 2.335 1.00 0.00 C ATOM 107 CD1 PHE A 10 6.472 4.092 1.513 1.00 0.00 C ATOM 108 CD2 PHE A 10 5.243 2.067 1.781 1.00 0.00 C ATOM 109 CE1 PHE A 10 6.165 4.102 0.168 1.00 0.00 C ATOM 110 CE2 PHE A 10 4.934 2.070 0.436 1.00 0.00 C ATOM 111 CZ PHE A 10 5.394 3.091 -0.373 1.00 0.00 C ATOM 0 H PHE A 10 9.027 3.058 2.616 1.00 0.00 H new ATOM 0 HA PHE A 10 7.833 2.527 5.240 1.00 0.00 H new ATOM 0 HB2 PHE A 10 5.578 2.497 4.328 1.00 0.00 H new ATOM 0 HB3 PHE A 10 6.279 4.097 4.175 1.00 0.00 H new ATOM 0 HD1 PHE A 10 7.074 4.886 1.929 1.00 0.00 H new ATOM 0 HD2 PHE A 10 4.877 1.269 2.410 1.00 0.00 H new ATOM 0 HE1 PHE A 10 6.528 4.900 -0.462 1.00 0.00 H new ATOM 0 HE2 PHE A 10 4.334 1.276 0.017 1.00 0.00 H new ATOM 0 HZ PHE A 10 5.152 3.099 -1.425 1.00 0.00 H new ATOM 121 N THR A 11 7.097 0.174 4.345 1.00 0.00 N ATOM 122 CA THR A 11 7.150 -1.236 4.010 1.00 0.00 C ATOM 123 C THR A 11 5.773 -1.743 3.594 1.00 0.00 C ATOM 124 O THR A 11 4.783 -1.529 4.298 1.00 0.00 O ATOM 125 CB THR A 11 7.657 -2.070 5.201 1.00 0.00 C ATOM 126 OG1 THR A 11 8.765 -1.411 5.826 1.00 0.00 O ATOM 127 CG2 THR A 11 8.088 -3.453 4.747 1.00 0.00 C ATOM 0 H THR A 11 6.455 0.408 5.102 1.00 0.00 H new ATOM 0 HA THR A 11 7.844 -1.348 3.177 1.00 0.00 H new ATOM 0 HB THR A 11 6.840 -2.172 5.915 1.00 0.00 H new ATOM 0 HG1 THR A 11 9.080 -1.947 6.583 1.00 0.00 H new ATOM 0 HG21 THR A 11 8.442 -4.024 5.605 1.00 0.00 H new ATOM 0 HG22 THR A 11 7.241 -3.968 4.294 1.00 0.00 H new ATOM 0 HG23 THR A 11 8.891 -3.362 4.015 1.00 0.00 H new ATOM 135 N VAL A 12 5.711 -2.401 2.447 1.00 0.00 N ATOM 136 CA VAL A 12 4.475 -3.009 1.990 1.00 0.00 C ATOM 137 C VAL A 12 4.575 -4.529 2.090 1.00 0.00 C ATOM 138 O VAL A 12 5.486 -5.146 1.541 1.00 0.00 O ATOM 139 CB VAL A 12 4.114 -2.579 0.543 1.00 0.00 C ATOM 140 CG1 VAL A 12 5.247 -2.872 -0.431 1.00 0.00 C ATOM 141 CG2 VAL A 12 2.827 -3.254 0.086 1.00 0.00 C ATOM 0 H VAL A 12 6.503 -2.527 1.817 1.00 0.00 H new ATOM 0 HA VAL A 12 3.672 -2.657 2.638 1.00 0.00 H new ATOM 0 HB VAL A 12 3.958 -1.500 0.552 1.00 0.00 H new ATOM 0 HG11 VAL A 12 4.956 -2.557 -1.433 1.00 0.00 H new ATOM 0 HG12 VAL A 12 6.140 -2.328 -0.124 1.00 0.00 H new ATOM 0 HG13 VAL A 12 5.457 -3.942 -0.434 1.00 0.00 H new ATOM 0 HG21 VAL A 12 2.592 -2.939 -0.931 1.00 0.00 H new ATOM 0 HG22 VAL A 12 2.955 -4.336 0.110 1.00 0.00 H new ATOM 0 HG23 VAL A 12 2.011 -2.971 0.751 1.00 0.00 H new ATOM 151 N ILE A 13 3.660 -5.124 2.831 1.00 0.00 N ATOM 152 CA ILE A 13 3.649 -6.562 3.003 1.00 0.00 C ATOM 153 C ILE A 13 2.505 -7.172 2.203 1.00 0.00 C ATOM 154 O ILE A 13 1.336 -6.841 2.402 1.00 0.00 O ATOM 155 CB ILE A 13 3.580 -6.955 4.510 1.00 0.00 C ATOM 156 CG1 ILE A 13 3.620 -8.486 4.710 1.00 0.00 C ATOM 157 CG2 ILE A 13 2.357 -6.346 5.187 1.00 0.00 C ATOM 158 CD1 ILE A 13 2.277 -9.185 4.598 1.00 0.00 C ATOM 0 H ILE A 13 2.914 -4.632 3.324 1.00 0.00 H new ATOM 0 HA ILE A 13 4.585 -6.967 2.619 1.00 0.00 H new ATOM 0 HB ILE A 13 4.469 -6.542 4.987 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.298 -8.916 3.973 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.042 -8.698 5.693 1.00 0.00 H new ATOM 0 HG21 ILE A 13 2.338 -6.639 6.237 1.00 0.00 H new ATOM 0 HG22 ILE A 13 2.404 -5.259 5.115 1.00 0.00 H new ATOM 0 HG23 ILE A 13 1.453 -6.703 4.694 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.410 -10.256 4.754 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.597 -8.790 5.353 1.00 0.00 H new ATOM 0 HD13 ILE A 13 1.858 -9.012 3.607 1.00 0.00 H new ATOM 170 N THR A 14 2.857 -8.024 1.261 1.00 0.00 N ATOM 171 CA THR A 14 1.878 -8.728 0.464 1.00 0.00 C ATOM 172 C THR A 14 2.004 -10.227 0.735 1.00 0.00 C ATOM 173 O THR A 14 2.952 -10.660 1.396 1.00 0.00 O ATOM 174 CB THR A 14 2.087 -8.440 -1.039 1.00 0.00 C ATOM 175 OG1 THR A 14 2.453 -7.065 -1.222 1.00 0.00 O ATOM 176 CG2 THR A 14 0.825 -8.725 -1.840 1.00 0.00 C ATOM 0 H THR A 14 3.825 -8.246 1.029 1.00 0.00 H new ATOM 0 HA THR A 14 0.880 -8.385 0.737 1.00 0.00 H new ATOM 0 HB THR A 14 2.882 -9.095 -1.396 1.00 0.00 H new ATOM 0 HG1 THR A 14 2.586 -6.886 -2.176 1.00 0.00 H new ATOM 0 HG21 THR A 14 1.007 -8.512 -2.893 1.00 0.00 H new ATOM 0 HG22 THR A 14 0.549 -9.773 -1.724 1.00 0.00 H new ATOM 0 HG23 THR A 14 0.013 -8.094 -1.477 1.00 0.00 H new ATOM 184 N ASP A 15 1.050 -11.010 0.250 1.00 0.00 N ATOM 185 CA ASP A 15 1.081 -12.462 0.413 1.00 0.00 C ATOM 186 C ASP A 15 2.397 -13.057 -0.092 1.00 0.00 C ATOM 187 O ASP A 15 2.953 -13.970 0.520 1.00 0.00 O ATOM 188 CB ASP A 15 -0.092 -13.095 -0.333 1.00 0.00 C ATOM 189 CG ASP A 15 -0.070 -14.608 -0.273 1.00 0.00 C ATOM 190 OD1 ASP A 15 -0.377 -15.169 0.797 1.00 0.00 O ATOM 191 OD2 ASP A 15 0.255 -15.239 -1.298 1.00 0.00 O ATOM 0 H ASP A 15 0.239 -10.664 -0.263 1.00 0.00 H new ATOM 0 HA ASP A 15 1.000 -12.680 1.478 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -1.027 -12.731 0.092 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -0.070 -12.776 -1.375 1.00 0.00 H new ATOM 196 N ASP A 16 2.908 -12.510 -1.188 1.00 0.00 N ATOM 197 CA ASP A 16 4.109 -13.043 -1.827 1.00 0.00 C ATOM 198 C ASP A 16 5.380 -12.627 -1.085 1.00 0.00 C ATOM 199 O ASP A 16 6.463 -13.142 -1.365 1.00 0.00 O ATOM 200 CB ASP A 16 4.186 -12.585 -3.288 1.00 0.00 C ATOM 201 CG ASP A 16 4.340 -11.083 -3.419 1.00 0.00 C ATOM 202 OD1 ASP A 16 3.319 -10.369 -3.344 1.00 0.00 O ATOM 203 OD2 ASP A 16 5.483 -10.611 -3.594 1.00 0.00 O ATOM 0 H ASP A 16 2.510 -11.696 -1.655 1.00 0.00 H new ATOM 0 HA ASP A 16 4.040 -14.130 -1.792 1.00 0.00 H new ATOM 0 HB2 ASP A 16 5.028 -13.077 -3.776 1.00 0.00 H new ATOM 0 HB3 ASP A 16 3.284 -12.901 -3.812 1.00 0.00 H new ATOM 208 N GLY A 17 5.255 -11.703 -0.141 1.00 0.00 N ATOM 209 CA GLY A 17 6.410 -11.285 0.633 1.00 0.00 C ATOM 210 C GLY A 17 6.282 -9.866 1.149 1.00 0.00 C ATOM 211 O GLY A 17 5.358 -9.143 0.771 1.00 0.00 O ATOM 0 H GLY A 17 4.381 -11.237 0.102 1.00 0.00 H new ATOM 0 HA2 GLY A 17 6.543 -11.964 1.476 1.00 0.00 H new ATOM 0 HA3 GLY A 17 7.305 -11.364 0.015 1.00 0.00 H new ATOM 215 N LYS A 18 7.203 -9.467 2.019 1.00 0.00 N ATOM 216 CA LYS A 18 7.209 -8.117 2.557 1.00 0.00 C ATOM 217 C LYS A 18 8.356 -7.329 1.938 1.00 0.00 C ATOM 218 O LYS A 18 9.509 -7.761 1.978 1.00 0.00 O ATOM 219 CB LYS A 18 7.350 -8.139 4.083 1.00 0.00 C ATOM 220 CG LYS A 18 7.185 -6.769 4.714 1.00 0.00 C ATOM 221 CD LYS A 18 7.457 -6.781 6.211 1.00 0.00 C ATOM 222 CE LYS A 18 8.915 -7.091 6.511 1.00 0.00 C ATOM 223 NZ LYS A 18 9.278 -6.784 7.920 1.00 0.00 N ATOM 0 H LYS A 18 7.955 -10.062 2.366 1.00 0.00 H new ATOM 0 HA LYS A 18 6.262 -7.637 2.310 1.00 0.00 H new ATOM 0 HB2 LYS A 18 6.606 -8.817 4.501 1.00 0.00 H new ATOM 0 HB3 LYS A 18 8.329 -8.538 4.346 1.00 0.00 H new ATOM 0 HG2 LYS A 18 7.863 -6.066 4.230 1.00 0.00 H new ATOM 0 HG3 LYS A 18 6.172 -6.410 4.535 1.00 0.00 H new ATOM 0 HD2 LYS A 18 7.195 -5.813 6.637 1.00 0.00 H new ATOM 0 HD3 LYS A 18 6.820 -7.524 6.691 1.00 0.00 H new ATOM 0 HE2 LYS A 18 9.109 -8.144 6.309 1.00 0.00 H new ATOM 0 HE3 LYS A 18 9.552 -6.515 5.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 10.281 -7.011 8.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 9.118 -5.774 8.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 8.689 -7.352 8.562 1.00 0.00 H new ATOM 237 N LYS A 19 8.041 -6.182 1.361 1.00 0.00 N ATOM 238 CA LYS A 19 9.038 -5.391 0.666 1.00 0.00 C ATOM 239 C LYS A 19 9.081 -3.960 1.201 1.00 0.00 C ATOM 240 O LYS A 19 8.105 -3.215 1.106 1.00 0.00 O ATOM 241 CB LYS A 19 8.740 -5.394 -0.835 1.00 0.00 C ATOM 242 CG LYS A 19 9.748 -4.625 -1.671 1.00 0.00 C ATOM 243 CD LYS A 19 9.441 -4.762 -3.151 1.00 0.00 C ATOM 244 CE LYS A 19 10.445 -4.010 -4.006 1.00 0.00 C ATOM 245 NZ LYS A 19 10.245 -4.276 -5.456 1.00 0.00 N ATOM 0 H LYS A 19 7.104 -5.779 1.361 1.00 0.00 H new ATOM 0 HA LYS A 19 10.017 -5.837 0.840 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.706 -6.426 -1.185 1.00 0.00 H new ATOM 0 HB3 LYS A 19 7.750 -4.969 -0.998 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.733 -3.572 -1.388 1.00 0.00 H new ATOM 0 HG3 LYS A 19 10.753 -4.995 -1.468 1.00 0.00 H new ATOM 0 HD2 LYS A 19 9.446 -5.816 -3.427 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.438 -4.385 -3.351 1.00 0.00 H new ATOM 0 HE2 LYS A 19 10.354 -2.940 -3.817 1.00 0.00 H new ATOM 0 HE3 LYS A 19 11.456 -4.300 -3.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.949 -3.745 -6.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.356 -5.293 -5.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 9.289 -3.976 -5.735 1.00 0.00 H new ATOM 259 N ILE A 20 10.206 -3.598 1.792 1.00 0.00 N ATOM 260 CA ILE A 20 10.425 -2.233 2.233 1.00 0.00 C ATOM 261 C ILE A 20 11.043 -1.430 1.091 1.00 0.00 C ATOM 262 O ILE A 20 11.998 -1.875 0.452 1.00 0.00 O ATOM 263 CB ILE A 20 11.318 -2.189 3.511 1.00 0.00 C ATOM 264 CG1 ILE A 20 11.415 -0.771 4.103 1.00 0.00 C ATOM 265 CG2 ILE A 20 12.706 -2.752 3.235 1.00 0.00 C ATOM 266 CD1 ILE A 20 12.388 0.157 3.398 1.00 0.00 C ATOM 0 H ILE A 20 10.983 -4.232 1.978 1.00 0.00 H new ATOM 0 HA ILE A 20 9.468 -1.786 2.502 1.00 0.00 H new ATOM 0 HB ILE A 20 10.833 -2.821 4.255 1.00 0.00 H new ATOM 0 HG12 ILE A 20 10.424 -0.317 4.082 1.00 0.00 H new ATOM 0 HG13 ILE A 20 11.707 -0.851 5.150 1.00 0.00 H new ATOM 0 HG21 ILE A 20 13.304 -2.707 4.145 1.00 0.00 H new ATOM 0 HG22 ILE A 20 12.620 -3.788 2.908 1.00 0.00 H new ATOM 0 HG23 ILE A 20 13.189 -2.164 2.454 1.00 0.00 H new ATOM 0 HD11 ILE A 20 12.384 1.130 3.889 1.00 0.00 H new ATOM 0 HD12 ILE A 20 13.391 -0.267 3.441 1.00 0.00 H new ATOM 0 HD13 ILE A 20 12.089 0.275 2.357 1.00 0.00 H new ATOM 278 N LEU A 21 10.465 -0.278 0.804 1.00 0.00 N ATOM 279 CA LEU A 21 10.978 0.584 -0.248 1.00 0.00 C ATOM 280 C LEU A 21 10.805 2.049 0.129 1.00 0.00 C ATOM 281 O LEU A 21 10.078 2.381 1.070 1.00 0.00 O ATOM 282 CB LEU A 21 10.293 0.258 -1.587 1.00 0.00 C ATOM 283 CG LEU A 21 8.762 0.301 -1.585 1.00 0.00 C ATOM 284 CD1 LEU A 21 8.255 1.719 -1.821 1.00 0.00 C ATOM 285 CD2 LEU A 21 8.202 -0.647 -2.636 1.00 0.00 C ATOM 0 H LEU A 21 9.640 0.083 1.284 1.00 0.00 H new ATOM 0 HA LEU A 21 12.046 0.400 -0.367 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.656 0.960 -2.338 1.00 0.00 H new ATOM 0 HB3 LEU A 21 10.609 -0.737 -1.901 1.00 0.00 H new ATOM 0 HG LEU A 21 8.415 -0.023 -0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 21 7.165 1.721 -1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 21 8.624 2.373 -1.031 1.00 0.00 H new ATOM 0 HD13 LEU A 21 8.613 2.078 -2.786 1.00 0.00 H new ATOM 0 HD21 LEU A 21 7.113 -0.604 -2.621 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.563 -0.352 -3.621 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.528 -1.664 -2.419 1.00 0.00 H new ATOM 297 N GLU A 22 11.479 2.922 -0.594 1.00 0.00 N ATOM 298 CA GLU A 22 11.390 4.345 -0.333 1.00 0.00 C ATOM 299 C GLU A 22 10.935 5.088 -1.583 1.00 0.00 C ATOM 300 O GLU A 22 11.442 4.851 -2.679 1.00 0.00 O ATOM 301 CB GLU A 22 12.741 4.883 0.140 1.00 0.00 C ATOM 302 CG GLU A 22 12.713 6.354 0.516 1.00 0.00 C ATOM 303 CD GLU A 22 14.076 6.874 0.897 1.00 0.00 C ATOM 304 OE1 GLU A 22 14.451 6.764 2.080 1.00 0.00 O ATOM 305 OE2 GLU A 22 14.786 7.389 0.013 1.00 0.00 O ATOM 0 H GLU A 22 12.095 2.670 -1.367 1.00 0.00 H new ATOM 0 HA GLU A 22 10.654 4.507 0.454 1.00 0.00 H new ATOM 0 HB2 GLU A 22 13.072 4.303 1.001 1.00 0.00 H new ATOM 0 HB3 GLU A 22 13.479 4.732 -0.648 1.00 0.00 H new ATOM 0 HG2 GLU A 22 12.327 6.934 -0.323 1.00 0.00 H new ATOM 0 HG3 GLU A 22 12.025 6.501 1.349 1.00 0.00 H new ATOM 312 N SER A 23 9.976 5.975 -1.411 1.00 0.00 N ATOM 313 CA SER A 23 9.487 6.791 -2.506 1.00 0.00 C ATOM 314 C SER A 23 10.084 8.187 -2.402 1.00 0.00 C ATOM 315 O SER A 23 10.076 8.790 -1.328 1.00 0.00 O ATOM 316 CB SER A 23 7.957 6.856 -2.476 1.00 0.00 C ATOM 317 OG SER A 23 7.451 7.655 -3.534 1.00 0.00 O ATOM 0 H SER A 23 9.517 6.150 -0.517 1.00 0.00 H new ATOM 0 HA SER A 23 9.790 6.345 -3.453 1.00 0.00 H new ATOM 0 HB2 SER A 23 7.547 5.849 -2.551 1.00 0.00 H new ATOM 0 HB3 SER A 23 7.627 7.264 -1.520 1.00 0.00 H new ATOM 0 HG SER A 23 7.141 8.513 -3.176 1.00 0.00 H new ATOM 323 N GLY A 24 10.606 8.686 -3.518 1.00 0.00 N ATOM 324 CA GLY A 24 11.246 9.991 -3.540 1.00 0.00 C ATOM 325 C GLY A 24 10.344 11.104 -3.039 1.00 0.00 C ATOM 326 O GLY A 24 10.819 12.096 -2.491 1.00 0.00 O ATOM 0 H GLY A 24 10.597 8.205 -4.417 1.00 0.00 H new ATOM 0 HA2 GLY A 24 12.147 9.958 -2.927 1.00 0.00 H new ATOM 0 HA3 GLY A 24 11.561 10.217 -4.559 1.00 0.00 H new ATOM 330 N ALA A 25 9.045 10.937 -3.222 1.00 0.00 N ATOM 331 CA ALA A 25 8.078 11.920 -2.764 1.00 0.00 C ATOM 332 C ALA A 25 6.908 11.229 -2.074 1.00 0.00 C ATOM 333 O ALA A 25 6.607 10.072 -2.374 1.00 0.00 O ATOM 334 CB ALA A 25 7.584 12.758 -3.932 1.00 0.00 C ATOM 0 H ALA A 25 8.635 10.127 -3.686 1.00 0.00 H new ATOM 0 HA ALA A 25 8.565 12.579 -2.045 1.00 0.00 H new ATOM 0 HB1 ALA A 25 6.860 13.490 -3.574 1.00 0.00 H new ATOM 0 HB2 ALA A 25 8.427 13.275 -4.391 1.00 0.00 H new ATOM 0 HB3 ALA A 25 7.110 12.110 -4.670 1.00 0.00 H new ATOM 340 N PRO A 26 6.260 11.913 -1.118 1.00 0.00 N ATOM 341 CA PRO A 26 5.049 11.402 -0.473 1.00 0.00 C ATOM 342 C PRO A 26 3.909 11.263 -1.478 1.00 0.00 C ATOM 343 O PRO A 26 3.591 12.202 -2.207 1.00 0.00 O ATOM 344 CB PRO A 26 4.725 12.461 0.587 1.00 0.00 C ATOM 345 CG PRO A 26 5.433 13.695 0.139 1.00 0.00 C ATOM 346 CD PRO A 26 6.660 13.229 -0.590 1.00 0.00 C ATOM 0 HA PRO A 26 5.186 10.409 -0.046 1.00 0.00 H new ATOM 0 HB2 PRO A 26 3.650 12.629 0.660 1.00 0.00 H new ATOM 0 HB3 PRO A 26 5.067 12.148 1.574 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.797 14.295 -0.512 1.00 0.00 H new ATOM 0 HG3 PRO A 26 5.700 14.322 0.990 1.00 0.00 H new ATOM 0 HD2 PRO A 26 6.938 13.916 -1.389 1.00 0.00 H new ATOM 0 HD3 PRO A 26 7.519 13.151 0.077 1.00 0.00 H new ATOM 354 N ARG A 27 3.305 10.084 -1.529 1.00 0.00 N ATOM 355 CA ARG A 27 2.307 9.788 -2.548 1.00 0.00 C ATOM 356 C ARG A 27 1.026 9.256 -1.916 1.00 0.00 C ATOM 357 O ARG A 27 0.987 8.944 -0.725 1.00 0.00 O ATOM 358 CB ARG A 27 2.855 8.758 -3.545 1.00 0.00 C ATOM 359 CG ARG A 27 4.215 9.123 -4.126 1.00 0.00 C ATOM 360 CD ARG A 27 4.148 10.360 -5.010 1.00 0.00 C ATOM 361 NE ARG A 27 3.536 10.074 -6.302 1.00 0.00 N ATOM 362 CZ ARG A 27 3.575 10.894 -7.351 1.00 0.00 C ATOM 363 NH1 ARG A 27 4.198 12.065 -7.270 1.00 0.00 N ATOM 364 NH2 ARG A 27 2.987 10.538 -8.485 1.00 0.00 N ATOM 0 H ARG A 27 3.487 9.319 -0.879 1.00 0.00 H new ATOM 0 HA ARG A 27 2.078 10.714 -3.075 1.00 0.00 H new ATOM 0 HB2 ARG A 27 2.931 7.791 -3.048 1.00 0.00 H new ATOM 0 HB3 ARG A 27 2.142 8.642 -4.361 1.00 0.00 H new ATOM 0 HG2 ARG A 27 4.921 9.297 -3.314 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.598 8.284 -4.707 1.00 0.00 H new ATOM 0 HD2 ARG A 27 3.578 11.138 -4.503 1.00 0.00 H new ATOM 0 HD3 ARG A 27 5.154 10.751 -5.164 1.00 0.00 H new ATOM 0 HE ARG A 27 3.045 9.186 -6.410 1.00 0.00 H new ATOM 0 HH11 ARG A 27 4.651 12.342 -6.399 1.00 0.00 H new ATOM 0 HH12 ARG A 27 4.223 12.686 -8.078 1.00 0.00 H new ATOM 0 HH21 ARG A 27 2.508 9.640 -8.551 1.00 0.00 H new ATOM 0 HH22 ARG A 27 3.014 11.162 -9.291 1.00 0.00 H new ATOM 378 N ARG A 28 -0.014 9.147 -2.728 1.00 0.00 N ATOM 379 CA ARG A 28 -1.293 8.624 -2.274 1.00 0.00 C ATOM 380 C ARG A 28 -1.368 7.136 -2.608 1.00 0.00 C ATOM 381 O ARG A 28 -0.621 6.668 -3.468 1.00 0.00 O ATOM 382 CB ARG A 28 -2.431 9.392 -2.957 1.00 0.00 C ATOM 383 CG ARG A 28 -3.716 9.423 -2.153 1.00 0.00 C ATOM 384 CD ARG A 28 -4.724 10.394 -2.740 1.00 0.00 C ATOM 385 NE ARG A 28 -5.725 10.779 -1.750 1.00 0.00 N ATOM 386 CZ ARG A 28 -5.761 11.972 -1.161 1.00 0.00 C ATOM 387 NH1 ARG A 28 -4.901 12.918 -1.520 1.00 0.00 N ATOM 388 NH2 ARG A 28 -6.663 12.219 -0.219 1.00 0.00 N ATOM 0 H ARG A 28 0.004 9.416 -3.712 1.00 0.00 H new ATOM 0 HA ARG A 28 -1.390 8.750 -1.196 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -2.105 10.415 -3.144 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -2.631 8.939 -3.928 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -4.150 8.423 -2.122 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -3.494 9.707 -1.124 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -4.208 11.283 -3.103 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -5.215 9.937 -3.599 1.00 0.00 H new ATOM 0 HE ARG A 28 -6.437 10.095 -1.495 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -4.212 12.731 -2.248 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -4.930 13.832 -1.068 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -7.328 11.495 0.053 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -6.691 13.133 0.233 1.00 0.00 H new ATOM 402 N ILE A 29 -2.248 6.395 -1.932 1.00 0.00 N ATOM 403 CA ILE A 29 -2.400 4.965 -2.206 1.00 0.00 C ATOM 404 C ILE A 29 -2.712 4.739 -3.683 1.00 0.00 C ATOM 405 O ILE A 29 -2.093 3.899 -4.330 1.00 0.00 O ATOM 406 CB ILE A 29 -3.510 4.312 -1.342 1.00 0.00 C ATOM 407 CG1 ILE A 29 -3.167 4.392 0.151 1.00 0.00 C ATOM 408 CG2 ILE A 29 -3.720 2.859 -1.751 1.00 0.00 C ATOM 409 CD1 ILE A 29 -1.926 3.613 0.540 1.00 0.00 C ATOM 0 H ILE A 29 -2.859 6.756 -1.200 1.00 0.00 H new ATOM 0 HA ILE A 29 -1.453 4.492 -1.947 1.00 0.00 H new ATOM 0 HB ILE A 29 -4.434 4.865 -1.512 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -3.029 5.438 0.426 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -4.013 4.020 0.728 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -4.502 2.417 -1.134 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -4.016 2.815 -2.799 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -2.792 2.304 -1.613 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.750 3.719 1.611 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.067 2.560 0.298 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.067 3.999 -0.009 1.00 0.00 H new ATOM 421 N LYS A 30 -3.656 5.519 -4.208 1.00 0.00 N ATOM 422 CA LYS A 30 -4.040 5.448 -5.619 1.00 0.00 C ATOM 423 C LYS A 30 -2.837 5.601 -6.543 1.00 0.00 C ATOM 424 O LYS A 30 -2.751 4.930 -7.569 1.00 0.00 O ATOM 425 CB LYS A 30 -5.081 6.524 -5.947 1.00 0.00 C ATOM 426 CG LYS A 30 -5.241 6.790 -7.437 1.00 0.00 C ATOM 427 CD LYS A 30 -6.298 7.847 -7.722 1.00 0.00 C ATOM 428 CE LYS A 30 -7.706 7.274 -7.672 1.00 0.00 C ATOM 429 NZ LYS A 30 -8.165 6.990 -6.286 1.00 0.00 N ATOM 0 H LYS A 30 -4.174 6.215 -3.671 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.472 4.461 -5.786 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.044 6.222 -5.536 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.799 7.452 -5.450 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.286 7.113 -7.851 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.511 5.863 -7.943 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.209 8.654 -6.994 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.119 8.283 -8.705 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.396 7.976 -8.141 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.740 6.355 -8.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.125 7.367 -6.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.172 5.962 -6.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.519 7.441 -5.607 1.00 0.00 H new ATOM 443 N ASP A 31 -1.909 6.475 -6.184 1.00 0.00 N ATOM 444 CA ASP A 31 -0.734 6.689 -7.016 1.00 0.00 C ATOM 445 C ASP A 31 0.077 5.407 -7.124 1.00 0.00 C ATOM 446 O ASP A 31 0.269 4.880 -8.212 1.00 0.00 O ATOM 447 CB ASP A 31 0.140 7.808 -6.467 1.00 0.00 C ATOM 448 CG ASP A 31 1.381 8.009 -7.311 1.00 0.00 C ATOM 449 OD1 ASP A 31 1.257 8.501 -8.452 1.00 0.00 O ATOM 450 OD2 ASP A 31 2.488 7.699 -6.831 1.00 0.00 O ATOM 0 H ASP A 31 -1.944 7.040 -5.336 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.079 6.982 -8.007 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -0.432 8.735 -6.434 1.00 0.00 H new ATOM 0 HB3 ASP A 31 0.430 7.575 -5.442 1.00 0.00 H new ATOM 455 N VAL A 32 0.510 4.892 -5.981 1.00 0.00 N ATOM 456 CA VAL A 32 1.306 3.669 -5.939 1.00 0.00 C ATOM 457 C VAL A 32 0.525 2.493 -6.534 1.00 0.00 C ATOM 458 O VAL A 32 1.082 1.670 -7.266 1.00 0.00 O ATOM 459 CB VAL A 32 1.731 3.337 -4.490 1.00 0.00 C ATOM 460 CG1 VAL A 32 2.590 2.081 -4.443 1.00 0.00 C ATOM 461 CG2 VAL A 32 2.469 4.516 -3.870 1.00 0.00 C ATOM 0 H VAL A 32 0.323 5.303 -5.066 1.00 0.00 H new ATOM 0 HA VAL A 32 2.202 3.835 -6.536 1.00 0.00 H new ATOM 0 HB VAL A 32 0.829 3.146 -3.908 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.874 1.873 -3.411 1.00 0.00 H new ATOM 0 HG12 VAL A 32 2.025 1.238 -4.841 1.00 0.00 H new ATOM 0 HG13 VAL A 32 3.488 2.231 -5.043 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.761 4.267 -2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.359 4.738 -4.459 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.815 5.388 -3.857 1.00 0.00 H new ATOM 471 N LEU A 33 -0.768 2.444 -6.234 1.00 0.00 N ATOM 472 CA LEU A 33 -1.640 1.388 -6.731 1.00 0.00 C ATOM 473 C LEU A 33 -1.722 1.430 -8.255 1.00 0.00 C ATOM 474 O LEU A 33 -1.581 0.406 -8.927 1.00 0.00 O ATOM 475 CB LEU A 33 -3.039 1.567 -6.137 1.00 0.00 C ATOM 476 CG LEU A 33 -4.012 0.421 -6.380 1.00 0.00 C ATOM 477 CD1 LEU A 33 -3.703 -0.742 -5.452 1.00 0.00 C ATOM 478 CD2 LEU A 33 -5.442 0.893 -6.189 1.00 0.00 C ATOM 0 H LEU A 33 -1.238 3.130 -5.644 1.00 0.00 H new ATOM 0 HA LEU A 33 -1.230 0.423 -6.433 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -2.941 1.714 -5.061 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.473 2.480 -6.545 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.897 0.079 -7.409 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.407 -1.553 -5.638 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -2.688 -1.094 -5.635 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -3.792 -0.415 -4.416 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -6.126 0.063 -6.366 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.571 1.259 -5.170 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.657 1.697 -6.893 1.00 0.00 H new ATOM 490 N GLY A 34 -1.937 2.628 -8.789 1.00 0.00 N ATOM 491 CA GLY A 34 -2.034 2.803 -10.223 1.00 0.00 C ATOM 492 C GLY A 34 -0.705 2.621 -10.938 1.00 0.00 C ATOM 493 O GLY A 34 -0.634 1.937 -11.959 1.00 0.00 O ATOM 0 H GLY A 34 -2.046 3.486 -8.248 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.755 2.089 -10.622 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -2.421 3.800 -10.436 1.00 0.00 H new ATOM 497 N GLU A 35 0.350 3.221 -10.391 1.00 0.00 N ATOM 498 CA GLU A 35 1.675 3.180 -11.010 1.00 0.00 C ATOM 499 C GLU A 35 2.220 1.758 -11.079 1.00 0.00 C ATOM 500 O GLU A 35 2.814 1.361 -12.079 1.00 0.00 O ATOM 501 CB GLU A 35 2.659 4.063 -10.236 1.00 0.00 C ATOM 502 CG GLU A 35 2.325 5.543 -10.279 1.00 0.00 C ATOM 503 CD GLU A 35 2.397 6.122 -11.675 1.00 0.00 C ATOM 504 OE1 GLU A 35 3.521 6.353 -12.170 1.00 0.00 O ATOM 505 OE2 GLU A 35 1.334 6.366 -12.278 1.00 0.00 O ATOM 0 H GLU A 35 0.313 3.744 -9.516 1.00 0.00 H new ATOM 0 HA GLU A 35 1.567 3.558 -12.027 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.684 3.737 -9.196 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.660 3.915 -10.641 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.323 5.696 -9.879 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.013 6.085 -9.630 1.00 0.00 H new ATOM 512 N LEU A 36 2.020 0.990 -10.015 1.00 0.00 N ATOM 513 CA LEU A 36 2.536 -0.372 -9.958 1.00 0.00 C ATOM 514 C LEU A 36 1.534 -1.370 -10.528 1.00 0.00 C ATOM 515 O LEU A 36 1.804 -2.572 -10.561 1.00 0.00 O ATOM 516 CB LEU A 36 2.896 -0.753 -8.520 1.00 0.00 C ATOM 517 CG LEU A 36 4.017 0.073 -7.885 1.00 0.00 C ATOM 518 CD1 LEU A 36 4.311 -0.423 -6.479 1.00 0.00 C ATOM 519 CD2 LEU A 36 5.271 0.020 -8.744 1.00 0.00 C ATOM 0 H LEU A 36 1.507 1.285 -9.184 1.00 0.00 H new ATOM 0 HA LEU A 36 3.437 -0.408 -10.570 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.003 -0.658 -7.902 1.00 0.00 H new ATOM 0 HB3 LEU A 36 3.186 -1.803 -8.502 1.00 0.00 H new ATOM 0 HG LEU A 36 3.688 1.110 -7.822 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.111 0.175 -6.042 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.414 -0.333 -5.866 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.620 -1.468 -6.519 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.057 0.613 -8.277 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.604 -1.014 -8.839 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.052 0.423 -9.733 1.00 0.00 H new ATOM 531 N GLU A 37 0.385 -0.857 -10.970 1.00 0.00 N ATOM 532 CA GLU A 37 -0.669 -1.675 -11.560 1.00 0.00 C ATOM 533 C GLU A 37 -1.070 -2.808 -10.614 1.00 0.00 C ATOM 534 O GLU A 37 -0.714 -3.971 -10.813 1.00 0.00 O ATOM 535 CB GLU A 37 -0.221 -2.222 -12.918 1.00 0.00 C ATOM 536 CG GLU A 37 -1.276 -3.049 -13.633 1.00 0.00 C ATOM 537 CD GLU A 37 -0.788 -3.568 -14.966 1.00 0.00 C ATOM 538 OE1 GLU A 37 0.102 -4.442 -14.978 1.00 0.00 O ATOM 539 OE2 GLU A 37 -1.291 -3.101 -16.013 1.00 0.00 O ATOM 0 H GLU A 37 0.161 0.137 -10.928 1.00 0.00 H new ATOM 0 HA GLU A 37 -1.547 -1.049 -11.719 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.065 -1.387 -13.557 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.670 -2.834 -12.775 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -1.566 -3.889 -13.002 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -2.169 -2.442 -13.786 1.00 0.00 H new ATOM 546 N ILE A 38 -1.773 -2.449 -9.555 1.00 0.00 N ATOM 547 CA ILE A 38 -2.241 -3.425 -8.586 1.00 0.00 C ATOM 548 C ILE A 38 -3.764 -3.409 -8.525 1.00 0.00 C ATOM 549 O ILE A 38 -4.368 -2.378 -8.231 1.00 0.00 O ATOM 550 CB ILE A 38 -1.659 -3.149 -7.178 1.00 0.00 C ATOM 551 CG1 ILE A 38 -0.127 -3.127 -7.229 1.00 0.00 C ATOM 552 CG2 ILE A 38 -2.148 -4.194 -6.181 1.00 0.00 C ATOM 553 CD1 ILE A 38 0.522 -2.743 -5.916 1.00 0.00 C ATOM 0 H ILE A 38 -2.033 -1.486 -9.343 1.00 0.00 H new ATOM 0 HA ILE A 38 -1.897 -4.408 -8.908 1.00 0.00 H new ATOM 0 HB ILE A 38 -2.008 -2.171 -6.845 1.00 0.00 H new ATOM 0 HG12 ILE A 38 0.232 -4.112 -7.527 1.00 0.00 H new ATOM 0 HG13 ILE A 38 0.192 -2.426 -8.000 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -1.728 -3.983 -5.197 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -3.236 -4.163 -6.125 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -1.830 -5.184 -6.506 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.606 -2.749 -6.030 1.00 0.00 H new ATOM 0 HD12 ILE A 38 0.194 -1.745 -5.626 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.234 -3.458 -5.145 1.00 0.00 H new ATOM 565 N PRO A 39 -4.404 -4.545 -8.833 1.00 0.00 N ATOM 566 CA PRO A 39 -5.860 -4.662 -8.817 1.00 0.00 C ATOM 567 C PRO A 39 -6.424 -4.698 -7.398 1.00 0.00 C ATOM 568 O PRO A 39 -6.499 -5.757 -6.770 1.00 0.00 O ATOM 569 CB PRO A 39 -6.140 -5.988 -9.540 1.00 0.00 C ATOM 570 CG PRO A 39 -4.827 -6.433 -10.097 1.00 0.00 C ATOM 571 CD PRO A 39 -3.771 -5.801 -9.239 1.00 0.00 C ATOM 0 HA PRO A 39 -6.334 -3.804 -9.293 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -6.545 -6.730 -8.852 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -6.876 -5.853 -10.333 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -4.745 -7.520 -10.078 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -4.720 -6.123 -11.137 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -3.518 -6.424 -8.381 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -2.847 -5.630 -9.792 1.00 0.00 H new ATOM 579 N ILE A 40 -6.819 -3.532 -6.905 1.00 0.00 N ATOM 580 CA ILE A 40 -7.383 -3.406 -5.566 1.00 0.00 C ATOM 581 C ILE A 40 -8.790 -4.003 -5.523 1.00 0.00 C ATOM 582 O ILE A 40 -9.277 -4.412 -4.473 1.00 0.00 O ATOM 583 CB ILE A 40 -7.431 -1.923 -5.110 1.00 0.00 C ATOM 584 CG1 ILE A 40 -7.876 -1.821 -3.644 1.00 0.00 C ATOM 585 CG2 ILE A 40 -8.358 -1.110 -6.009 1.00 0.00 C ATOM 586 CD1 ILE A 40 -7.910 -0.403 -3.109 1.00 0.00 C ATOM 0 H ILE A 40 -6.759 -2.652 -7.417 1.00 0.00 H new ATOM 0 HA ILE A 40 -6.736 -3.955 -4.882 1.00 0.00 H new ATOM 0 HB ILE A 40 -6.426 -1.510 -5.193 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.869 -2.260 -3.545 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.201 -2.415 -3.028 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -8.376 -0.074 -5.671 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.996 -1.150 -7.036 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -9.365 -1.524 -5.963 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.234 -0.414 -2.068 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.914 0.035 -3.174 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.607 0.192 -3.699 1.00 0.00 H new ATOM 598 N GLU A 41 -9.422 -4.072 -6.686 1.00 0.00 N ATOM 599 CA GLU A 41 -10.778 -4.582 -6.796 1.00 0.00 C ATOM 600 C GLU A 41 -10.868 -6.034 -6.327 1.00 0.00 C ATOM 601 O GLU A 41 -11.856 -6.436 -5.711 1.00 0.00 O ATOM 602 CB GLU A 41 -11.247 -4.465 -8.248 1.00 0.00 C ATOM 603 CG GLU A 41 -12.667 -4.946 -8.482 1.00 0.00 C ATOM 604 CD GLU A 41 -13.072 -4.855 -9.937 1.00 0.00 C ATOM 605 OE1 GLU A 41 -12.858 -5.834 -10.682 1.00 0.00 O ATOM 606 OE2 GLU A 41 -13.603 -3.804 -10.350 1.00 0.00 O ATOM 0 H GLU A 41 -9.012 -3.778 -7.572 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.425 -3.987 -6.151 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -11.172 -3.423 -8.560 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -10.572 -5.038 -8.884 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -12.758 -5.979 -8.146 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -13.353 -4.352 -7.878 1.00 0.00 H new ATOM 613 N THR A 42 -9.824 -6.810 -6.578 1.00 0.00 N ATOM 614 CA THR A 42 -9.884 -8.243 -6.339 1.00 0.00 C ATOM 615 C THR A 42 -9.163 -8.665 -5.053 1.00 0.00 C ATOM 616 O THR A 42 -9.161 -9.848 -4.707 1.00 0.00 O ATOM 617 CB THR A 42 -9.312 -9.027 -7.544 1.00 0.00 C ATOM 618 OG1 THR A 42 -9.502 -10.437 -7.359 1.00 0.00 O ATOM 619 CG2 THR A 42 -7.832 -8.734 -7.735 1.00 0.00 C ATOM 0 H THR A 42 -8.933 -6.475 -6.944 1.00 0.00 H new ATOM 0 HA THR A 42 -10.939 -8.487 -6.214 1.00 0.00 H new ATOM 0 HB THR A 42 -9.849 -8.704 -8.436 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.473 -10.648 -6.403 1.00 0.00 H new ATOM 0 HG21 THR A 42 -7.457 -9.298 -8.589 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.692 -7.668 -7.915 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.285 -9.025 -6.838 1.00 0.00 H new ATOM 627 N VAL A 43 -8.557 -7.720 -4.339 1.00 0.00 N ATOM 628 CA VAL A 43 -7.870 -8.048 -3.089 1.00 0.00 C ATOM 629 C VAL A 43 -8.181 -7.012 -2.012 1.00 0.00 C ATOM 630 O VAL A 43 -8.936 -6.071 -2.254 1.00 0.00 O ATOM 631 CB VAL A 43 -6.335 -8.179 -3.267 1.00 0.00 C ATOM 632 CG1 VAL A 43 -5.996 -9.198 -4.343 1.00 0.00 C ATOM 633 CG2 VAL A 43 -5.688 -6.845 -3.584 1.00 0.00 C ATOM 0 H VAL A 43 -8.526 -6.734 -4.598 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.247 -9.022 -2.776 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.932 -8.528 -2.316 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -4.913 -9.270 -4.448 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.399 -10.171 -4.063 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.432 -8.884 -5.291 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -4.613 -6.981 -3.701 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.106 -6.448 -4.509 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.879 -6.145 -2.770 1.00 0.00 H new ATOM 643 N VAL A 44 -7.612 -7.193 -0.825 1.00 0.00 N ATOM 644 CA VAL A 44 -7.894 -6.310 0.297 1.00 0.00 C ATOM 645 C VAL A 44 -6.641 -5.549 0.727 1.00 0.00 C ATOM 646 O VAL A 44 -5.602 -6.146 1.014 1.00 0.00 O ATOM 647 CB VAL A 44 -8.449 -7.098 1.504 1.00 0.00 C ATOM 648 CG1 VAL A 44 -8.799 -6.159 2.648 1.00 0.00 C ATOM 649 CG2 VAL A 44 -9.664 -7.921 1.100 1.00 0.00 C ATOM 0 H VAL A 44 -6.953 -7.943 -0.617 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.648 -5.598 -0.039 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.671 -7.780 1.847 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -9.188 -6.736 3.487 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -7.906 -5.619 2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.555 -5.447 2.316 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -10.038 -8.467 1.966 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -10.444 -7.258 0.725 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.382 -8.627 0.319 1.00 0.00 H new ATOM 659 N VAL A 45 -6.749 -4.229 0.775 1.00 0.00 N ATOM 660 CA VAL A 45 -5.633 -3.381 1.169 1.00 0.00 C ATOM 661 C VAL A 45 -5.835 -2.840 2.583 1.00 0.00 C ATOM 662 O VAL A 45 -6.909 -2.341 2.925 1.00 0.00 O ATOM 663 CB VAL A 45 -5.448 -2.201 0.190 1.00 0.00 C ATOM 664 CG1 VAL A 45 -4.275 -1.325 0.603 1.00 0.00 C ATOM 665 CG2 VAL A 45 -5.257 -2.708 -1.231 1.00 0.00 C ATOM 0 H VAL A 45 -7.602 -3.720 0.545 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.735 -3.999 1.145 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.353 -1.594 0.224 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.168 -0.502 -0.104 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.453 -0.925 1.601 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.361 -1.919 0.609 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.128 -1.861 -1.905 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -4.373 -3.344 -1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.133 -3.283 -1.533 1.00 0.00 H new ATOM 675 N LYS A 46 -4.803 -2.962 3.402 1.00 0.00 N ATOM 676 CA LYS A 46 -4.832 -2.465 4.766 1.00 0.00 C ATOM 677 C LYS A 46 -3.765 -1.406 4.986 1.00 0.00 C ATOM 678 O LYS A 46 -2.694 -1.446 4.377 1.00 0.00 O ATOM 679 CB LYS A 46 -4.572 -3.591 5.761 1.00 0.00 C ATOM 680 CG LYS A 46 -5.690 -4.600 5.900 1.00 0.00 C ATOM 681 CD LYS A 46 -5.227 -5.746 6.771 1.00 0.00 C ATOM 682 CE LYS A 46 -6.230 -6.871 6.865 1.00 0.00 C ATOM 683 NZ LYS A 46 -5.704 -7.973 7.713 1.00 0.00 N ATOM 0 H LYS A 46 -3.924 -3.408 3.140 1.00 0.00 H new ATOM 0 HA LYS A 46 -5.823 -2.039 4.924 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.665 -4.117 5.461 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -4.377 -3.152 6.739 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -6.569 -4.127 6.339 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -5.984 -4.971 4.918 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -4.289 -6.137 6.376 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.019 -5.370 7.773 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.165 -6.498 7.283 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -6.455 -7.248 5.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -6.137 -8.872 7.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -4.672 -8.034 7.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.934 -7.784 8.709 1.00 0.00 H new ATOM 697 N LYS A 47 -4.054 -0.476 5.874 1.00 0.00 N ATOM 698 CA LYS A 47 -3.057 0.461 6.344 1.00 0.00 C ATOM 699 C LYS A 47 -2.688 0.091 7.774 1.00 0.00 C ATOM 700 O LYS A 47 -3.470 0.316 8.703 1.00 0.00 O ATOM 701 CB LYS A 47 -3.576 1.898 6.271 1.00 0.00 C ATOM 702 CG LYS A 47 -2.491 2.940 6.478 1.00 0.00 C ATOM 703 CD LYS A 47 -3.037 4.353 6.355 1.00 0.00 C ATOM 704 CE LYS A 47 -1.920 5.383 6.425 1.00 0.00 C ATOM 705 NZ LYS A 47 -1.181 5.316 7.712 1.00 0.00 N ATOM 0 H LYS A 47 -4.978 -0.350 6.286 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.174 0.406 5.707 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -4.044 2.059 5.300 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -4.351 2.036 7.025 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -2.043 2.808 7.463 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -1.699 2.791 5.744 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -3.573 4.458 5.412 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -3.756 4.538 7.153 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -1.226 5.222 5.600 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -2.339 6.381 6.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.321 5.897 7.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -1.786 5.675 8.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.919 4.329 7.911 1.00 0.00 H new ATOM 719 N ASN A 48 -1.514 -0.519 7.922 1.00 0.00 N ATOM 720 CA ASN A 48 -1.027 -1.053 9.198 1.00 0.00 C ATOM 721 C ASN A 48 -1.867 -2.248 9.637 1.00 0.00 C ATOM 722 O ASN A 48 -1.425 -3.396 9.552 1.00 0.00 O ATOM 723 CB ASN A 48 -1.019 0.016 10.293 1.00 0.00 C ATOM 724 CG ASN A 48 -0.164 -0.386 11.478 1.00 0.00 C ATOM 725 OD1 ASN A 48 -0.634 -1.032 12.413 1.00 0.00 O ATOM 726 ND2 ASN A 48 1.099 0.004 11.441 1.00 0.00 N ATOM 0 H ASN A 48 -0.863 -0.660 7.150 1.00 0.00 H new ATOM 0 HA ASN A 48 0.001 -1.380 9.042 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -0.647 0.954 9.880 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -2.040 0.198 10.629 1.00 0.00 H new ATOM 0 HD21 ASN A 48 1.728 -0.230 12.209 1.00 0.00 H new ATOM 0 HD22 ASN A 48 1.445 0.539 10.644 1.00 0.00 H new ATOM 733 N GLY A 49 -3.077 -1.974 10.096 1.00 0.00 N ATOM 734 CA GLY A 49 -3.979 -3.031 10.501 1.00 0.00 C ATOM 735 C GLY A 49 -5.428 -2.664 10.258 1.00 0.00 C ATOM 736 O GLY A 49 -6.339 -3.344 10.735 1.00 0.00 O ATOM 0 H GLY A 49 -3.453 -1.031 10.196 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -3.739 -3.942 9.953 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -3.832 -3.247 11.559 1.00 0.00 H new ATOM 740 N GLN A 50 -5.643 -1.586 9.512 1.00 0.00 N ATOM 741 CA GLN A 50 -6.990 -1.110 9.215 1.00 0.00 C ATOM 742 C GLN A 50 -7.322 -1.312 7.747 1.00 0.00 C ATOM 743 O GLN A 50 -6.447 -1.226 6.891 1.00 0.00 O ATOM 744 CB GLN A 50 -7.130 0.376 9.560 1.00 0.00 C ATOM 745 CG GLN A 50 -6.867 0.711 11.016 1.00 0.00 C ATOM 746 CD GLN A 50 -6.969 2.200 11.286 1.00 0.00 C ATOM 747 OE1 GLN A 50 -6.696 3.023 10.410 1.00 0.00 O ATOM 748 NE2 GLN A 50 -7.372 2.561 12.493 1.00 0.00 N ATOM 0 H GLN A 50 -4.899 -1.023 9.100 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.684 -1.689 9.824 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -6.440 0.947 8.939 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -8.137 0.703 9.301 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.581 0.179 11.645 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -5.874 0.360 11.295 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -7.589 1.851 13.192 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -7.466 3.550 12.725 1.00 0.00 H new ATOM 757 N ILE A 51 -8.587 -1.567 7.464 1.00 0.00 N ATOM 758 CA ILE A 51 -9.048 -1.742 6.098 1.00 0.00 C ATOM 759 C ILE A 51 -9.310 -0.379 5.470 1.00 0.00 C ATOM 760 O ILE A 51 -10.167 0.376 5.936 1.00 0.00 O ATOM 761 CB ILE A 51 -10.331 -2.600 6.050 1.00 0.00 C ATOM 762 CG1 ILE A 51 -10.076 -3.969 6.698 1.00 0.00 C ATOM 763 CG2 ILE A 51 -10.822 -2.762 4.615 1.00 0.00 C ATOM 764 CD1 ILE A 51 -9.140 -4.852 5.909 1.00 0.00 C ATOM 0 H ILE A 51 -9.319 -1.658 8.169 1.00 0.00 H new ATOM 0 HA ILE A 51 -8.273 -2.262 5.535 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.111 -2.089 6.614 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -9.663 -3.817 7.695 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -11.028 -4.485 6.823 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.727 -3.370 4.606 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -11.040 -1.781 4.192 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -10.051 -3.251 4.020 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -9.009 -5.801 6.430 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -9.560 -5.036 4.920 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -8.174 -4.358 5.806 1.00 0.00 H new ATOM 776 N VAL A 52 -8.555 -0.057 4.431 1.00 0.00 N ATOM 777 CA VAL A 52 -8.644 1.255 3.803 1.00 0.00 C ATOM 778 C VAL A 52 -8.887 1.130 2.309 1.00 0.00 C ATOM 779 O VAL A 52 -8.735 0.053 1.733 1.00 0.00 O ATOM 780 CB VAL A 52 -7.358 2.086 4.024 1.00 0.00 C ATOM 781 CG1 VAL A 52 -7.161 2.402 5.496 1.00 0.00 C ATOM 782 CG2 VAL A 52 -6.140 1.361 3.462 1.00 0.00 C ATOM 0 H VAL A 52 -7.874 -0.685 4.004 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.484 1.766 4.273 1.00 0.00 H new ATOM 0 HB VAL A 52 -7.472 3.028 3.488 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -6.250 2.987 5.624 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.014 2.974 5.863 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.078 1.473 6.060 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.248 1.965 3.629 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.026 0.399 3.962 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.274 1.200 2.392 1.00 0.00 H new ATOM 792 N ILE A 53 -9.282 2.232 1.690 1.00 0.00 N ATOM 793 CA ILE A 53 -9.392 2.295 0.242 1.00 0.00 C ATOM 794 C ILE A 53 -8.162 2.985 -0.336 1.00 0.00 C ATOM 795 O ILE A 53 -7.253 3.369 0.402 1.00 0.00 O ATOM 796 CB ILE A 53 -10.675 3.023 -0.220 1.00 0.00 C ATOM 797 CG1 ILE A 53 -10.736 4.446 0.350 1.00 0.00 C ATOM 798 CG2 ILE A 53 -11.907 2.225 0.187 1.00 0.00 C ATOM 799 CD1 ILE A 53 -11.921 5.247 -0.149 1.00 0.00 C ATOM 0 H ILE A 53 -9.532 3.097 2.170 1.00 0.00 H new ATOM 0 HA ILE A 53 -9.453 1.271 -0.128 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.653 3.101 -1.307 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.777 4.392 1.438 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.817 4.972 0.091 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.805 2.748 -0.144 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -11.870 1.238 -0.275 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -11.929 2.117 1.271 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.900 6.242 0.295 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.871 5.333 -1.234 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -12.845 4.743 0.133 1.00 0.00 H new ATOM 811 N ASP A 54 -8.145 3.168 -1.646 1.00 0.00 N ATOM 812 CA ASP A 54 -6.966 3.684 -2.330 1.00 0.00 C ATOM 813 C ASP A 54 -6.907 5.210 -2.266 1.00 0.00 C ATOM 814 O ASP A 54 -6.034 5.838 -2.865 1.00 0.00 O ATOM 815 CB ASP A 54 -6.962 3.223 -3.790 1.00 0.00 C ATOM 816 CG ASP A 54 -7.991 3.949 -4.636 1.00 0.00 C ATOM 817 OD1 ASP A 54 -9.199 3.885 -4.312 1.00 0.00 O ATOM 818 OD2 ASP A 54 -7.594 4.587 -5.628 1.00 0.00 O ATOM 0 H ASP A 54 -8.935 2.967 -2.260 1.00 0.00 H new ATOM 0 HA ASP A 54 -6.085 3.290 -1.823 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -5.971 3.383 -4.214 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -7.157 2.151 -3.829 1.00 0.00 H new ATOM 823 N GLU A 55 -7.817 5.806 -1.515 1.00 0.00 N ATOM 824 CA GLU A 55 -7.906 7.255 -1.454 1.00 0.00 C ATOM 825 C GLU A 55 -7.133 7.805 -0.256 1.00 0.00 C ATOM 826 O GLU A 55 -7.093 9.016 -0.037 1.00 0.00 O ATOM 827 CB GLU A 55 -9.373 7.693 -1.404 1.00 0.00 C ATOM 828 CG GLU A 55 -9.616 9.032 -2.076 1.00 0.00 C ATOM 829 CD GLU A 55 -9.044 9.071 -3.479 1.00 0.00 C ATOM 830 OE1 GLU A 55 -9.548 8.333 -4.352 1.00 0.00 O ATOM 831 OE2 GLU A 55 -8.086 9.835 -3.712 1.00 0.00 O ATOM 0 H GLU A 55 -8.501 5.312 -0.942 1.00 0.00 H new ATOM 0 HA GLU A 55 -7.451 7.664 -2.356 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -9.990 6.934 -1.886 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -9.694 7.751 -0.364 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -10.687 9.230 -2.115 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -9.167 9.825 -1.478 1.00 0.00 H new ATOM 838 N GLU A 56 -6.514 6.912 0.509 1.00 0.00 N ATOM 839 CA GLU A 56 -5.683 7.318 1.637 1.00 0.00 C ATOM 840 C GLU A 56 -4.296 7.731 1.158 1.00 0.00 C ATOM 841 O GLU A 56 -3.896 7.414 0.037 1.00 0.00 O ATOM 842 CB GLU A 56 -5.559 6.179 2.654 1.00 0.00 C ATOM 843 CG GLU A 56 -6.834 5.907 3.432 1.00 0.00 C ATOM 844 CD GLU A 56 -7.275 7.099 4.257 1.00 0.00 C ATOM 845 OE1 GLU A 56 -6.457 7.620 5.044 1.00 0.00 O ATOM 846 OE2 GLU A 56 -8.442 7.518 4.130 1.00 0.00 O ATOM 0 H GLU A 56 -6.572 5.903 0.369 1.00 0.00 H new ATOM 0 HA GLU A 56 -6.161 8.171 2.118 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -5.263 5.269 2.132 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.760 6.418 3.356 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.629 5.636 2.737 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -6.679 5.051 4.089 1.00 0.00 H new ATOM 853 N GLU A 57 -3.564 8.437 2.007 1.00 0.00 N ATOM 854 CA GLU A 57 -2.215 8.883 1.676 1.00 0.00 C ATOM 855 C GLU A 57 -1.182 8.095 2.472 1.00 0.00 C ATOM 856 O GLU A 57 -1.484 7.573 3.549 1.00 0.00 O ATOM 857 CB GLU A 57 -2.064 10.383 1.946 1.00 0.00 C ATOM 858 CG GLU A 57 -2.967 11.242 1.078 1.00 0.00 C ATOM 859 CD GLU A 57 -2.862 12.717 1.399 1.00 0.00 C ATOM 860 OE1 GLU A 57 -3.571 13.178 2.319 1.00 0.00 O ATOM 861 OE2 GLU A 57 -2.082 13.426 0.726 1.00 0.00 O ATOM 0 H GLU A 57 -3.882 8.715 2.935 1.00 0.00 H new ATOM 0 HA GLU A 57 -2.045 8.703 0.614 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -2.284 10.581 2.995 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -1.027 10.673 1.778 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.712 11.084 0.030 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -4.000 10.920 1.207 1.00 0.00 H new ATOM 868 N ILE A 58 0.028 8.008 1.937 1.00 0.00 N ATOM 869 CA ILE A 58 1.100 7.270 2.585 1.00 0.00 C ATOM 870 C ILE A 58 2.074 8.236 3.246 1.00 0.00 C ATOM 871 O ILE A 58 2.338 9.318 2.722 1.00 0.00 O ATOM 872 CB ILE A 58 1.872 6.386 1.579 1.00 0.00 C ATOM 873 CG1 ILE A 58 0.896 5.596 0.707 1.00 0.00 C ATOM 874 CG2 ILE A 58 2.806 5.435 2.317 1.00 0.00 C ATOM 875 CD1 ILE A 58 1.573 4.735 -0.337 1.00 0.00 C ATOM 0 H ILE A 58 0.291 8.442 1.052 1.00 0.00 H new ATOM 0 HA ILE A 58 0.645 6.624 3.336 1.00 0.00 H new ATOM 0 HB ILE A 58 2.469 7.033 0.937 1.00 0.00 H new ATOM 0 HG12 ILE A 58 0.283 4.961 1.347 1.00 0.00 H new ATOM 0 HG13 ILE A 58 0.222 6.293 0.209 1.00 0.00 H new ATOM 0 HG21 ILE A 58 3.343 4.819 1.595 1.00 0.00 H new ATOM 0 HG22 ILE A 58 3.521 6.011 2.905 1.00 0.00 H new ATOM 0 HG23 ILE A 58 2.224 4.794 2.979 1.00 0.00 H new ATOM 0 HD11 ILE A 58 0.818 4.205 -0.917 1.00 0.00 H new ATOM 0 HD12 ILE A 58 2.164 5.366 -1.001 1.00 0.00 H new ATOM 0 HD13 ILE A 58 2.226 4.014 0.154 1.00 0.00 H new ATOM 887 N PHE A 59 2.592 7.849 4.401 1.00 0.00 N ATOM 888 CA PHE A 59 3.545 8.673 5.122 1.00 0.00 C ATOM 889 C PHE A 59 4.835 7.898 5.364 1.00 0.00 C ATOM 890 O PHE A 59 4.906 6.696 5.103 1.00 0.00 O ATOM 891 CB PHE A 59 2.951 9.133 6.457 1.00 0.00 C ATOM 892 CG PHE A 59 1.686 9.929 6.312 1.00 0.00 C ATOM 893 CD1 PHE A 59 1.734 11.270 5.972 1.00 0.00 C ATOM 894 CD2 PHE A 59 0.450 9.335 6.513 1.00 0.00 C ATOM 895 CE1 PHE A 59 0.571 12.004 5.833 1.00 0.00 C ATOM 896 CE2 PHE A 59 -0.715 10.064 6.377 1.00 0.00 C ATOM 897 CZ PHE A 59 -0.655 11.400 6.037 1.00 0.00 C ATOM 0 H PHE A 59 2.367 6.966 4.859 1.00 0.00 H new ATOM 0 HA PHE A 59 3.769 9.552 4.518 1.00 0.00 H new ATOM 0 HB2 PHE A 59 2.751 8.259 7.076 1.00 0.00 H new ATOM 0 HB3 PHE A 59 3.690 9.735 6.985 1.00 0.00 H new ATOM 0 HD1 PHE A 59 2.690 11.748 5.814 1.00 0.00 H new ATOM 0 HD2 PHE A 59 0.397 8.290 6.779 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.620 13.049 5.565 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -1.672 9.589 6.537 1.00 0.00 H new ATOM 0 HZ PHE A 59 -1.565 11.973 5.931 1.00 0.00 H new ATOM 907 N ASP A 60 5.853 8.592 5.852 1.00 0.00 N ATOM 908 CA ASP A 60 7.134 7.965 6.160 1.00 0.00 C ATOM 909 C ASP A 60 7.016 7.062 7.383 1.00 0.00 C ATOM 910 O ASP A 60 6.439 7.451 8.402 1.00 0.00 O ATOM 911 CB ASP A 60 8.212 9.024 6.402 1.00 0.00 C ATOM 912 CG ASP A 60 9.548 8.412 6.775 1.00 0.00 C ATOM 913 OD1 ASP A 60 10.246 7.914 5.871 1.00 0.00 O ATOM 914 OD2 ASP A 60 9.899 8.420 7.977 1.00 0.00 O ATOM 0 H ASP A 60 5.818 9.593 6.044 1.00 0.00 H new ATOM 0 HA ASP A 60 7.422 7.358 5.301 1.00 0.00 H new ATOM 0 HB2 ASP A 60 8.331 9.630 5.504 1.00 0.00 H new ATOM 0 HB3 ASP A 60 7.887 9.694 7.198 1.00 0.00 H new ATOM 919 N GLY A 61 7.567 5.860 7.276 1.00 0.00 N ATOM 920 CA GLY A 61 7.495 4.910 8.363 1.00 0.00 C ATOM 921 C GLY A 61 6.122 4.285 8.474 1.00 0.00 C ATOM 922 O GLY A 61 5.669 3.953 9.568 1.00 0.00 O ATOM 0 H GLY A 61 8.065 5.527 6.450 1.00 0.00 H new ATOM 0 HA2 GLY A 61 8.239 4.128 8.212 1.00 0.00 H new ATOM 0 HA3 GLY A 61 7.743 5.410 9.299 1.00 0.00 H new ATOM 926 N ASP A 62 5.447 4.156 7.342 1.00 0.00 N ATOM 927 CA ASP A 62 4.119 3.559 7.316 1.00 0.00 C ATOM 928 C ASP A 62 4.193 2.092 6.900 1.00 0.00 C ATOM 929 O ASP A 62 5.203 1.639 6.352 1.00 0.00 O ATOM 930 CB ASP A 62 3.193 4.326 6.374 1.00 0.00 C ATOM 931 CG ASP A 62 1.799 4.478 6.948 1.00 0.00 C ATOM 932 OD1 ASP A 62 1.098 3.461 7.110 1.00 0.00 O ATOM 933 OD2 ASP A 62 1.408 5.619 7.273 1.00 0.00 O ATOM 0 H ASP A 62 5.795 4.456 6.431 1.00 0.00 H new ATOM 0 HA ASP A 62 3.709 3.616 8.324 1.00 0.00 H new ATOM 0 HB2 ASP A 62 3.613 5.312 6.176 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.137 3.806 5.418 1.00 0.00 H new ATOM 938 N ILE A 63 3.129 1.353 7.177 1.00 0.00 N ATOM 939 CA ILE A 63 3.051 -0.059 6.835 1.00 0.00 C ATOM 940 C ILE A 63 1.772 -0.334 6.053 1.00 0.00 C ATOM 941 O ILE A 63 0.683 0.013 6.497 1.00 0.00 O ATOM 942 CB ILE A 63 3.069 -0.953 8.100 1.00 0.00 C ATOM 943 CG1 ILE A 63 4.385 -0.783 8.870 1.00 0.00 C ATOM 944 CG2 ILE A 63 2.846 -2.417 7.736 1.00 0.00 C ATOM 945 CD1 ILE A 63 5.612 -1.193 8.083 1.00 0.00 C ATOM 0 H ILE A 63 2.297 1.714 7.644 1.00 0.00 H new ATOM 0 HA ILE A 63 3.924 -0.299 6.228 1.00 0.00 H new ATOM 0 HB ILE A 63 2.251 -0.635 8.747 1.00 0.00 H new ATOM 0 HG12 ILE A 63 4.488 0.260 9.168 1.00 0.00 H new ATOM 0 HG13 ILE A 63 4.338 -1.373 9.785 1.00 0.00 H new ATOM 0 HG21 ILE A 63 2.863 -3.024 8.641 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.880 -2.526 7.244 1.00 0.00 H new ATOM 0 HG23 ILE A 63 3.636 -2.749 7.062 1.00 0.00 H new ATOM 0 HD11 ILE A 63 6.502 -1.044 8.694 1.00 0.00 H new ATOM 0 HD12 ILE A 63 5.533 -2.245 7.807 1.00 0.00 H new ATOM 0 HD13 ILE A 63 5.685 -0.586 7.181 1.00 0.00 H new ATOM 957 N ILE A 64 1.904 -0.938 4.884 1.00 0.00 N ATOM 958 CA ILE A 64 0.743 -1.293 4.079 1.00 0.00 C ATOM 959 C ILE A 64 0.657 -2.810 3.948 1.00 0.00 C ATOM 960 O ILE A 64 1.617 -3.452 3.527 1.00 0.00 O ATOM 961 CB ILE A 64 0.781 -0.645 2.663 1.00 0.00 C ATOM 962 CG1 ILE A 64 0.556 0.874 2.731 1.00 0.00 C ATOM 963 CG2 ILE A 64 -0.261 -1.281 1.749 1.00 0.00 C ATOM 964 CD1 ILE A 64 1.740 1.663 3.250 1.00 0.00 C ATOM 0 H ILE A 64 2.801 -1.193 4.470 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.139 -0.907 4.589 1.00 0.00 H new ATOM 0 HB ILE A 64 1.774 -0.825 2.251 1.00 0.00 H new ATOM 0 HG12 ILE A 64 0.303 1.236 1.734 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.305 1.073 3.370 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -0.217 -0.813 0.766 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.058 -2.348 1.653 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -1.254 -1.138 2.174 1.00 0.00 H new ATOM 0 HD11 ILE A 64 1.492 2.724 3.264 1.00 0.00 H new ATOM 0 HD12 ILE A 64 1.982 1.334 4.261 1.00 0.00 H new ATOM 0 HD13 ILE A 64 2.599 1.500 2.600 1.00 0.00 H new ATOM 976 N GLU A 65 -0.480 -3.378 4.324 1.00 0.00 N ATOM 977 CA GLU A 65 -0.674 -4.818 4.239 1.00 0.00 C ATOM 978 C GLU A 65 -1.680 -5.150 3.145 1.00 0.00 C ATOM 979 O GLU A 65 -2.853 -4.800 3.244 1.00 0.00 O ATOM 980 CB GLU A 65 -1.148 -5.384 5.584 1.00 0.00 C ATOM 981 CG GLU A 65 -1.305 -6.897 5.576 1.00 0.00 C ATOM 982 CD GLU A 65 -1.694 -7.465 6.927 1.00 0.00 C ATOM 983 OE1 GLU A 65 -0.808 -7.617 7.792 1.00 0.00 O ATOM 984 OE2 GLU A 65 -2.885 -7.792 7.126 1.00 0.00 O ATOM 0 H GLU A 65 -1.281 -2.864 4.690 1.00 0.00 H new ATOM 0 HA GLU A 65 0.282 -5.278 3.991 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -0.436 -5.103 6.360 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -2.102 -4.928 5.847 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -2.062 -7.173 4.842 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -0.368 -7.351 5.254 1.00 0.00 H new ATOM 991 N VAL A 66 -1.218 -5.809 2.101 1.00 0.00 N ATOM 992 CA VAL A 66 -2.092 -6.198 1.006 1.00 0.00 C ATOM 993 C VAL A 66 -2.308 -7.702 1.011 1.00 0.00 C ATOM 994 O VAL A 66 -1.423 -8.478 0.643 1.00 0.00 O ATOM 995 CB VAL A 66 -1.541 -5.754 -0.368 1.00 0.00 C ATOM 996 CG1 VAL A 66 -2.441 -6.236 -1.497 1.00 0.00 C ATOM 997 CG2 VAL A 66 -1.394 -4.242 -0.416 1.00 0.00 C ATOM 0 H VAL A 66 -0.244 -6.087 1.985 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.044 -5.690 1.161 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.558 -6.205 -0.502 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.031 -5.911 -2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.497 -7.324 -1.478 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.440 -5.819 -1.369 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.005 -3.945 -1.390 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -2.367 -3.777 -0.257 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.705 -3.919 0.364 1.00 0.00 H new ATOM 1007 N ILE A 67 -3.484 -8.107 1.449 1.00 0.00 N ATOM 1008 CA ILE A 67 -3.837 -9.512 1.485 1.00 0.00 C ATOM 1009 C ILE A 67 -4.844 -9.838 0.391 1.00 0.00 C ATOM 1010 O ILE A 67 -5.856 -9.153 0.233 1.00 0.00 O ATOM 1011 CB ILE A 67 -4.398 -9.944 2.859 1.00 0.00 C ATOM 1012 CG1 ILE A 67 -5.381 -8.907 3.413 1.00 0.00 C ATOM 1013 CG2 ILE A 67 -3.261 -10.180 3.841 1.00 0.00 C ATOM 1014 CD1 ILE A 67 -6.256 -9.448 4.522 1.00 0.00 C ATOM 0 H ILE A 67 -4.214 -7.479 1.786 1.00 0.00 H new ATOM 0 HA ILE A 67 -2.918 -10.072 1.314 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.944 -10.877 2.721 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.822 -8.049 3.786 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -6.014 -8.547 2.602 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.670 -10.484 4.805 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -2.608 -10.965 3.460 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -2.689 -9.260 3.963 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -6.929 -8.664 4.870 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -6.841 -10.288 4.147 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -5.630 -9.782 5.349 1.00 0.00 H new ATOM 1026 N ARG A 68 -4.552 -10.875 -0.372 1.00 0.00 N ATOM 1027 CA ARG A 68 -5.421 -11.279 -1.463 1.00 0.00 C ATOM 1028 C ARG A 68 -6.382 -12.361 -0.993 1.00 0.00 C ATOM 1029 O ARG A 68 -6.061 -13.139 -0.094 1.00 0.00 O ATOM 1030 CB ARG A 68 -4.593 -11.781 -2.652 1.00 0.00 C ATOM 1031 CG ARG A 68 -3.609 -12.869 -2.276 1.00 0.00 C ATOM 1032 CD ARG A 68 -3.013 -13.555 -3.495 1.00 0.00 C ATOM 1033 NE ARG A 68 -2.041 -14.576 -3.112 1.00 0.00 N ATOM 1034 CZ ARG A 68 -2.063 -15.837 -3.541 1.00 0.00 C ATOM 1035 NH1 ARG A 68 -2.980 -16.238 -4.415 1.00 0.00 N ATOM 1036 NH2 ARG A 68 -1.157 -16.695 -3.089 1.00 0.00 N ATOM 0 H ARG A 68 -3.720 -11.453 -0.257 1.00 0.00 H new ATOM 0 HA ARG A 68 -5.998 -10.413 -1.787 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -5.266 -12.159 -3.422 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -4.049 -10.943 -3.088 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.807 -12.439 -1.676 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -4.111 -13.610 -1.654 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.809 -14.011 -4.083 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.531 -12.813 -4.132 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.294 -14.305 -2.472 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.675 -15.578 -4.763 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -2.989 -17.206 -4.737 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -0.452 -16.387 -2.419 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -1.165 -17.663 -3.411 1.00 0.00 H new ATOM 1050 N VAL A 69 -7.562 -12.403 -1.589 1.00 0.00 N ATOM 1051 CA VAL A 69 -8.543 -13.412 -1.241 1.00 0.00 C ATOM 1052 C VAL A 69 -8.363 -14.647 -2.126 1.00 0.00 C ATOM 1053 O VAL A 69 -8.273 -14.541 -3.353 1.00 0.00 O ATOM 1054 CB VAL A 69 -9.990 -12.868 -1.356 1.00 0.00 C ATOM 1055 CG1 VAL A 69 -10.282 -12.358 -2.760 1.00 0.00 C ATOM 1056 CG2 VAL A 69 -11.000 -13.932 -0.945 1.00 0.00 C ATOM 0 H VAL A 69 -7.861 -11.751 -2.314 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.381 -13.692 -0.200 1.00 0.00 H new ATOM 0 HB VAL A 69 -10.083 -12.024 -0.672 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.305 -11.984 -2.806 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -9.590 -11.553 -3.006 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -10.161 -13.172 -3.475 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -12.009 -13.529 -1.033 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -10.898 -14.801 -1.595 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.817 -14.228 0.088 1.00 0.00 H new ATOM 1066 N ILE A 70 -8.266 -15.809 -1.497 1.00 0.00 N ATOM 1067 CA ILE A 70 -8.140 -17.053 -2.230 1.00 0.00 C ATOM 1068 C ILE A 70 -9.530 -17.543 -2.625 1.00 0.00 C ATOM 1069 O ILE A 70 -10.395 -17.766 -1.777 1.00 0.00 O ATOM 1070 CB ILE A 70 -7.353 -18.122 -1.409 1.00 0.00 C ATOM 1071 CG1 ILE A 70 -7.097 -19.408 -2.228 1.00 0.00 C ATOM 1072 CG2 ILE A 70 -8.060 -18.446 -0.100 1.00 0.00 C ATOM 1073 CD1 ILE A 70 -8.265 -20.378 -2.291 1.00 0.00 C ATOM 0 H ILE A 70 -8.272 -15.913 -0.482 1.00 0.00 H new ATOM 0 HA ILE A 70 -7.561 -16.880 -3.137 1.00 0.00 H new ATOM 0 HB ILE A 70 -6.382 -17.687 -1.172 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -6.826 -19.124 -3.245 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -6.238 -19.926 -1.802 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.486 -19.194 0.448 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -8.145 -17.541 0.501 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -9.056 -18.836 -0.311 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.985 -21.246 -2.888 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -8.526 -20.699 -1.283 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -9.123 -19.885 -2.748 1.00 0.00 H new ATOM 1085 N TYR A 71 -9.752 -17.668 -3.922 1.00 0.00 N ATOM 1086 CA TYR A 71 -11.053 -18.061 -4.431 1.00 0.00 C ATOM 1087 C TYR A 71 -10.935 -19.355 -5.219 1.00 0.00 C ATOM 1088 O TYR A 71 -10.174 -19.432 -6.186 1.00 0.00 O ATOM 1089 CB TYR A 71 -11.631 -16.951 -5.311 1.00 0.00 C ATOM 1090 CG TYR A 71 -13.138 -16.997 -5.438 1.00 0.00 C ATOM 1091 CD1 TYR A 71 -13.946 -16.783 -4.329 1.00 0.00 C ATOM 1092 CD2 TYR A 71 -13.754 -17.237 -6.663 1.00 0.00 C ATOM 1093 CE1 TYR A 71 -15.322 -16.811 -4.430 1.00 0.00 C ATOM 1094 CE2 TYR A 71 -15.133 -17.268 -6.771 1.00 0.00 C ATOM 1095 CZ TYR A 71 -15.912 -17.051 -5.652 1.00 0.00 C ATOM 1096 OH TYR A 71 -17.284 -17.073 -5.753 1.00 0.00 O ATOM 0 H TYR A 71 -9.048 -17.503 -4.641 1.00 0.00 H new ATOM 0 HA TYR A 71 -11.727 -18.225 -3.591 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -11.339 -15.985 -4.900 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -11.189 -17.021 -6.305 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -13.489 -16.591 -3.369 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -13.147 -17.401 -7.541 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -15.934 -16.646 -3.555 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -15.598 -17.461 -7.726 1.00 0.00 H new ATOM 0 HH TYR A 71 -17.541 -17.254 -6.681 1.00 0.00 H new ATOM 1106 N GLY A 72 -11.676 -20.368 -4.790 1.00 0.00 N ATOM 1107 CA GLY A 72 -11.627 -21.656 -5.447 1.00 0.00 C ATOM 1108 C GLY A 72 -12.321 -21.640 -6.790 1.00 0.00 C ATOM 1109 O GLY A 72 -13.204 -20.814 -7.029 1.00 0.00 O ATOM 0 H GLY A 72 -12.313 -20.318 -3.995 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -10.587 -21.954 -5.581 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -12.094 -22.406 -4.808 1.00 0.00 H new ATOM 1113 N GLY A 73 -11.923 -22.551 -7.661 1.00 0.00 N ATOM 1114 CA GLY A 73 -12.495 -22.623 -8.986 1.00 0.00 C ATOM 1115 C GLY A 73 -11.655 -23.483 -9.900 1.00 0.00 C ATOM 1116 O GLY A 73 -12.200 -24.055 -10.862 1.00 0.00 O ATOM 1117 OXT GLY A 73 -10.438 -23.612 -9.641 1.00 0.00 O ATOM 0 H GLY A 73 -11.205 -23.250 -7.470 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.505 -23.029 -8.927 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.579 -21.620 -9.403 1.00 0.00 H new TER 1121 GLY A 73