USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=16 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 Set 1.1: A 203 ASN : amide:sc= 0.878 K(o=2.1,f=-4) USER MOD Set 1.2: A 207 SER OG : rot 130:sc= 1.21 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 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=-0.27) 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 -22:sc= 1.23 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= 0.0948 K(o=0.095,f=-2.4!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 160:sc= -0.0106 (180deg=-0.452) USER MOD Single : A 197 ASN : amide:sc= 0.24 K(o=0.24,f=-4.1!) 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 209 SER OG : rot -5:sc= 1.18 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 16.825 -2.717 -25.146 1.00 0.00 N ATOM 51 CA GLU A 132 16.942 -1.234 -24.933 1.00 0.00 C ATOM 52 C GLU A 132 17.719 -0.420 -26.007 1.00 0.00 C ATOM 53 O GLU A 132 17.151 0.561 -26.496 1.00 0.00 O ATOM 54 CB GLU A 132 17.680 -1.138 -23.557 1.00 0.00 C ATOM 55 CG GLU A 132 18.030 0.274 -23.010 1.00 0.00 C ATOM 56 CD GLU A 132 18.856 0.273 -21.717 1.00 0.00 C ATOM 57 OE1 GLU A 132 19.013 -0.707 -20.992 1.00 0.00 O ATOM 58 OE2 GLU A 132 19.407 1.498 -21.473 1.00 0.00 O ATOM 0 HA GLU A 132 15.949 -0.787 -24.986 1.00 0.00 H new ATOM 0 HB2 GLU A 132 17.063 -1.640 -22.812 1.00 0.00 H new ATOM 0 HB3 GLU A 132 18.608 -1.704 -23.636 1.00 0.00 H new ATOM 0 HG2 GLU A 132 18.580 0.820 -23.776 1.00 0.00 H new ATOM 0 HG3 GLU A 132 17.104 0.820 -22.833 1.00 0.00 H new ATOM 65 N SER A 133 18.765 -0.946 -26.657 1.00 0.00 N ATOM 66 CA SER A 133 19.678 -0.097 -27.488 1.00 0.00 C ATOM 67 C SER A 133 19.339 -0.163 -28.989 1.00 0.00 C ATOM 68 O SER A 133 19.086 0.868 -29.612 1.00 0.00 O ATOM 69 CB SER A 133 21.155 -0.420 -27.161 1.00 0.00 C ATOM 70 OG SER A 133 21.488 -1.780 -27.454 1.00 0.00 O ATOM 0 H SER A 133 19.011 -1.936 -26.636 1.00 0.00 H new ATOM 0 HA SER A 133 19.518 0.948 -27.222 1.00 0.00 H new ATOM 0 HB2 SER A 133 21.805 0.243 -27.732 1.00 0.00 H new ATOM 0 HB3 SER A 133 21.344 -0.221 -26.106 1.00 0.00 H new ATOM 0 HG SER A 133 22.429 -1.941 -27.235 1.00 0.00 H new ATOM 76 N VAL A 134 19.193 -1.381 -29.524 1.00 0.00 N ATOM 77 CA VAL A 134 18.408 -1.633 -30.759 1.00 0.00 C ATOM 78 C VAL A 134 16.932 -1.093 -30.730 1.00 0.00 C ATOM 79 O VAL A 134 16.467 -0.718 -31.797 1.00 0.00 O ATOM 80 CB VAL A 134 18.540 -3.124 -31.258 1.00 0.00 C ATOM 81 CG1 VAL A 134 19.945 -3.757 -31.119 1.00 0.00 C ATOM 82 CG2 VAL A 134 17.578 -4.132 -30.607 1.00 0.00 C ATOM 0 H VAL A 134 19.609 -2.221 -29.123 1.00 0.00 H new ATOM 0 HA VAL A 134 18.876 -1.014 -31.524 1.00 0.00 H new ATOM 0 HB VAL A 134 18.288 -2.973 -32.308 1.00 0.00 H new ATOM 0 HG11 VAL A 134 19.921 -4.781 -31.491 1.00 0.00 H new ATOM 0 HG12 VAL A 134 20.664 -3.177 -31.697 1.00 0.00 H new ATOM 0 HG13 VAL A 134 20.241 -3.759 -30.070 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.755 -5.124 -31.023 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.748 -4.154 -29.531 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.549 -3.833 -30.806 1.00 0.00 H new ATOM 92 N ALA A 135 16.205 -0.987 -29.589 1.00 0.00 N ATOM 93 CA ALA A 135 14.820 -0.423 -29.593 1.00 0.00 C ATOM 94 C ALA A 135 14.771 1.128 -29.752 1.00 0.00 C ATOM 95 O ALA A 135 14.117 1.619 -30.682 1.00 0.00 O ATOM 96 CB ALA A 135 14.084 -0.926 -28.335 1.00 0.00 C ATOM 0 H ALA A 135 16.540 -1.276 -28.670 1.00 0.00 H new ATOM 0 HA ALA A 135 14.302 -0.784 -30.482 1.00 0.00 H new ATOM 0 HB1 ALA A 135 13.071 -0.524 -28.321 1.00 0.00 H new ATOM 0 HB2 ALA A 135 14.042 -2.015 -28.349 1.00 0.00 H new ATOM 0 HB3 ALA A 135 14.618 -0.595 -27.444 1.00 0.00 H new ATOM 102 N LYS A 136 15.511 1.889 -28.914 1.00 0.00 N ATOM 103 CA LYS A 136 15.771 3.340 -29.167 1.00 0.00 C ATOM 104 C LYS A 136 16.448 3.690 -30.541 1.00 0.00 C ATOM 105 O LYS A 136 15.933 4.546 -31.272 1.00 0.00 O ATOM 106 CB LYS A 136 16.441 3.961 -27.914 1.00 0.00 C ATOM 107 CG LYS A 136 17.849 3.460 -27.521 1.00 0.00 C ATOM 108 CD LYS A 136 18.013 3.261 -26.001 1.00 0.00 C ATOM 109 CE LYS A 136 18.492 4.476 -25.194 1.00 0.00 C ATOM 110 NZ LYS A 136 19.958 4.615 -25.295 1.00 0.00 N ATOM 0 H LYS A 136 15.940 1.533 -28.060 1.00 0.00 H new ATOM 0 HA LYS A 136 14.806 3.826 -29.311 1.00 0.00 H new ATOM 0 HB2 LYS A 136 16.501 5.039 -28.067 1.00 0.00 H new ATOM 0 HB3 LYS A 136 15.778 3.796 -27.064 1.00 0.00 H new ATOM 0 HG2 LYS A 136 18.048 2.517 -28.029 1.00 0.00 H new ATOM 0 HG3 LYS A 136 18.594 4.174 -27.871 1.00 0.00 H new ATOM 0 HD2 LYS A 136 17.054 2.939 -25.595 1.00 0.00 H new ATOM 0 HD3 LYS A 136 18.718 2.445 -25.839 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.008 5.380 -25.564 1.00 0.00 H new ATOM 0 HE3 LYS A 136 18.202 4.364 -24.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 20.267 5.441 -24.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.414 3.759 -24.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.227 4.743 -26.291 1.00 0.00 H new ATOM 123 N LEU A 137 17.522 2.976 -30.950 1.00 0.00 N ATOM 124 CA LEU A 137 18.071 3.068 -32.332 1.00 0.00 C ATOM 125 C LEU A 137 17.049 2.745 -33.468 1.00 0.00 C ATOM 126 O LEU A 137 16.942 3.548 -34.390 1.00 0.00 O ATOM 127 CB LEU A 137 19.368 2.219 -32.404 1.00 0.00 C ATOM 128 CG LEU A 137 20.144 2.269 -33.755 1.00 0.00 C ATOM 129 CD1 LEU A 137 21.616 2.663 -33.555 1.00 0.00 C ATOM 130 CD2 LEU A 137 20.062 0.921 -34.496 1.00 0.00 C ATOM 0 H LEU A 137 18.029 2.329 -30.346 1.00 0.00 H new ATOM 0 HA LEU A 137 18.311 4.113 -32.529 1.00 0.00 H new ATOM 0 HB2 LEU A 137 20.039 2.548 -31.610 1.00 0.00 H new ATOM 0 HB3 LEU A 137 19.111 1.181 -32.194 1.00 0.00 H new ATOM 0 HG LEU A 137 19.665 3.036 -34.363 1.00 0.00 H new ATOM 0 HD11 LEU A 137 22.121 2.686 -34.521 1.00 0.00 H new ATOM 0 HD12 LEU A 137 21.669 3.649 -33.094 1.00 0.00 H new ATOM 0 HD13 LEU A 137 22.103 1.933 -32.908 1.00 0.00 H new ATOM 0 HD21 LEU A 137 20.613 0.988 -35.434 1.00 0.00 H new ATOM 0 HD22 LEU A 137 20.496 0.137 -33.875 1.00 0.00 H new ATOM 0 HD23 LEU A 137 19.019 0.683 -34.704 1.00 0.00 H new ATOM 142 N LEU A 138 16.277 1.648 -33.413 1.00 0.00 N ATOM 143 CA LEU A 138 15.197 1.368 -34.392 1.00 0.00 C ATOM 144 C LEU A 138 14.082 2.445 -34.543 1.00 0.00 C ATOM 145 O LEU A 138 13.789 2.825 -35.683 1.00 0.00 O ATOM 146 CB LEU A 138 14.584 -0.007 -34.051 1.00 0.00 C ATOM 147 CG LEU A 138 15.373 -1.247 -34.547 1.00 0.00 C ATOM 148 CD1 LEU A 138 14.754 -2.501 -33.916 1.00 0.00 C ATOM 149 CD2 LEU A 138 15.412 -1.342 -36.081 1.00 0.00 C ATOM 0 H LEU A 138 16.377 0.930 -32.696 1.00 0.00 H new ATOM 0 HA LEU A 138 15.678 1.381 -35.370 1.00 0.00 H new ATOM 0 HB2 LEU A 138 14.480 -0.077 -32.968 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.579 -0.049 -34.472 1.00 0.00 H new ATOM 0 HG LEU A 138 16.413 -1.153 -34.234 1.00 0.00 H new ATOM 0 HD11 LEU A 138 15.297 -3.384 -34.254 1.00 0.00 H new ATOM 0 HD12 LEU A 138 14.816 -2.430 -32.830 1.00 0.00 H new ATOM 0 HD13 LEU A 138 13.709 -2.581 -34.215 1.00 0.00 H new ATOM 0 HD21 LEU A 138 15.976 -2.227 -36.377 1.00 0.00 H new ATOM 0 HD22 LEU A 138 14.395 -1.414 -36.467 1.00 0.00 H new ATOM 0 HD23 LEU A 138 15.893 -0.453 -36.489 1.00 0.00 H new ATOM 161 N GLU A 139 13.481 2.964 -33.450 1.00 0.00 N ATOM 162 CA GLU A 139 12.639 4.194 -33.541 1.00 0.00 C ATOM 163 C GLU A 139 13.355 5.471 -34.090 1.00 0.00 C ATOM 164 O GLU A 139 12.701 6.278 -34.744 1.00 0.00 O ATOM 165 CB GLU A 139 11.847 4.424 -32.231 1.00 0.00 C ATOM 166 CG GLU A 139 12.634 4.951 -31.011 1.00 0.00 C ATOM 167 CD GLU A 139 11.793 5.343 -29.797 1.00 0.00 C ATOM 168 OE1 GLU A 139 10.590 5.588 -29.823 1.00 0.00 O ATOM 169 OE2 GLU A 139 12.545 5.420 -28.666 1.00 0.00 O ATOM 0 H GLU A 139 13.555 2.568 -32.513 1.00 0.00 H new ATOM 0 HA GLU A 139 11.915 3.993 -34.330 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.042 5.128 -32.443 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.380 3.480 -31.949 1.00 0.00 H new ATOM 0 HG2 GLU A 139 13.347 4.186 -30.704 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.214 5.819 -31.324 1.00 0.00 H new ATOM 176 N LYS A 140 14.678 5.618 -33.904 1.00 0.00 N ATOM 177 CA LYS A 140 15.489 6.624 -34.661 1.00 0.00 C ATOM 178 C LYS A 140 15.756 6.289 -36.180 1.00 0.00 C ATOM 179 O LYS A 140 15.795 7.215 -36.993 1.00 0.00 O ATOM 180 CB LYS A 140 16.790 6.908 -33.865 1.00 0.00 C ATOM 181 CG LYS A 140 16.588 7.621 -32.499 1.00 0.00 C ATOM 182 CD LYS A 140 17.853 7.646 -31.619 1.00 0.00 C ATOM 183 CE LYS A 140 18.901 8.678 -32.067 1.00 0.00 C ATOM 184 NZ LYS A 140 20.165 8.456 -31.340 1.00 0.00 N ATOM 0 H LYS A 140 15.219 5.062 -33.242 1.00 0.00 H new ATOM 0 HA LYS A 140 14.887 7.530 -34.733 1.00 0.00 H new ATOM 0 HB2 LYS A 140 17.304 5.963 -33.691 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.448 7.520 -34.482 1.00 0.00 H new ATOM 0 HG2 LYS A 140 16.261 8.645 -32.679 1.00 0.00 H new ATOM 0 HG3 LYS A 140 15.787 7.122 -31.954 1.00 0.00 H new ATOM 0 HD2 LYS A 140 17.564 7.859 -30.590 1.00 0.00 H new ATOM 0 HD3 LYS A 140 18.307 6.655 -31.624 1.00 0.00 H new ATOM 0 HE2 LYS A 140 19.069 8.596 -33.141 1.00 0.00 H new ATOM 0 HE3 LYS A 140 18.535 9.687 -31.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 20.870 9.157 -31.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 20.000 8.556 -30.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 20.518 7.499 -31.542 1.00 0.00 H new ATOM 197 N ILE A 141 15.900 5.006 -36.582 1.00 0.00 N ATOM 198 CA ILE A 141 15.927 4.563 -38.018 1.00 0.00 C ATOM 199 C ILE A 141 14.562 4.839 -38.752 1.00 0.00 C ATOM 200 O ILE A 141 14.557 5.555 -39.756 1.00 0.00 O ATOM 201 CB ILE A 141 16.410 3.062 -38.142 1.00 0.00 C ATOM 202 CG1 ILE A 141 17.820 2.747 -37.554 1.00 0.00 C ATOM 203 CG2 ILE A 141 16.327 2.468 -39.576 1.00 0.00 C ATOM 204 CD1 ILE A 141 19.054 3.303 -38.290 1.00 0.00 C ATOM 0 H ILE A 141 16.002 4.234 -35.924 1.00 0.00 H new ATOM 0 HA ILE A 141 16.664 5.172 -38.541 1.00 0.00 H new ATOM 0 HB ILE A 141 15.672 2.568 -37.510 1.00 0.00 H new ATOM 0 HG12 ILE A 141 17.846 3.121 -36.531 1.00 0.00 H new ATOM 0 HG13 ILE A 141 17.924 1.663 -37.500 1.00 0.00 H new ATOM 0 HG21 ILE A 141 16.678 1.436 -39.563 1.00 0.00 H new ATOM 0 HG22 ILE A 141 15.294 2.495 -39.922 1.00 0.00 H new ATOM 0 HG23 ILE A 141 16.951 3.055 -40.250 1.00 0.00 H new ATOM 0 HD11 ILE A 141 19.959 3.001 -37.763 1.00 0.00 H new ATOM 0 HD12 ILE A 141 19.079 2.911 -39.307 1.00 0.00 H new ATOM 0 HD13 ILE A 141 18.999 4.391 -38.322 1.00 0.00 H new ATOM 216 N SER A 142 13.430 4.260 -38.291 1.00 0.00 N ATOM 217 CA SER A 142 12.097 4.471 -38.933 1.00 0.00 C ATOM 218 C SER A 142 11.349 5.764 -38.481 1.00 0.00 C ATOM 219 O SER A 142 10.895 6.517 -39.345 1.00 0.00 O ATOM 220 CB SER A 142 11.240 3.195 -38.749 1.00 0.00 C ATOM 221 OG SER A 142 10.015 3.265 -39.487 1.00 0.00 O ATOM 0 H SER A 142 13.405 3.643 -37.479 1.00 0.00 H new ATOM 0 HA SER A 142 12.275 4.644 -39.994 1.00 0.00 H new ATOM 0 HB2 SER A 142 11.810 2.325 -39.073 1.00 0.00 H new ATOM 0 HB3 SER A 142 11.019 3.055 -37.691 1.00 0.00 H new ATOM 0 HG SER A 142 9.502 2.442 -39.348 1.00 0.00 H new ATOM 227 N ALA A 143 11.171 6.004 -37.161 1.00 0.00 N ATOM 228 CA ALA A 143 10.495 7.229 -36.622 1.00 0.00 C ATOM 229 C ALA A 143 9.013 7.446 -37.078 1.00 0.00 C ATOM 230 O ALA A 143 8.666 8.436 -37.729 1.00 0.00 O ATOM 231 CB ALA A 143 11.421 8.458 -36.787 1.00 0.00 C ATOM 0 H ALA A 143 11.487 5.362 -36.434 1.00 0.00 H new ATOM 0 HA ALA A 143 10.350 7.066 -35.554 1.00 0.00 H new ATOM 0 HB1 ALA A 143 10.923 9.344 -36.393 1.00 0.00 H new ATOM 0 HB2 ALA A 143 12.349 8.290 -36.241 1.00 0.00 H new ATOM 0 HB3 ALA A 143 11.644 8.606 -37.844 1.00 0.00 H new ATOM 355 N SER A 152 -1.426 -4.109 -45.773 1.00 0.00 N ATOM 356 CA SER A 152 -2.341 -5.243 -46.129 1.00 0.00 C ATOM 357 C SER A 152 -3.085 -5.892 -44.899 1.00 0.00 C ATOM 358 O SER A 152 -2.567 -5.799 -43.782 1.00 0.00 O ATOM 359 CB SER A 152 -1.545 -6.282 -46.970 1.00 0.00 C ATOM 360 OG SER A 152 -1.996 -6.283 -48.323 1.00 0.00 O ATOM 0 HA SER A 152 -3.157 -4.837 -46.727 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.481 -6.047 -46.936 1.00 0.00 H new ATOM 0 HB3 SER A 152 -1.666 -7.276 -46.540 1.00 0.00 H new ATOM 0 HG SER A 152 -1.484 -6.941 -48.838 1.00 0.00 H new ATOM 366 N PRO A 153 -4.259 -6.589 -45.031 1.00 0.00 N ATOM 367 CA PRO A 153 -4.947 -7.254 -43.880 1.00 0.00 C ATOM 368 C PRO A 153 -4.153 -8.394 -43.174 1.00 0.00 C ATOM 369 O PRO A 153 -3.860 -8.289 -41.982 1.00 0.00 O ATOM 370 CB PRO A 153 -6.283 -7.712 -44.501 1.00 0.00 C ATOM 371 CG PRO A 153 -6.041 -7.806 -46.009 1.00 0.00 C ATOM 372 CD PRO A 153 -4.994 -6.731 -46.305 1.00 0.00 C ATOM 0 HA PRO A 153 -5.068 -6.571 -43.039 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.591 -8.676 -44.095 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.080 -7.003 -44.278 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.682 -8.796 -46.291 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -6.959 -7.628 -46.569 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -4.332 -7.031 -47.117 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -5.459 -5.792 -46.604 1.00 0.00 H new ATOM 380 N LYS A 154 -3.754 -9.436 -43.924 1.00 0.00 N ATOM 381 CA LYS A 154 -2.811 -10.482 -43.443 1.00 0.00 C ATOM 382 C LYS A 154 -1.437 -9.921 -42.929 1.00 0.00 C ATOM 383 O LYS A 154 -1.055 -10.230 -41.801 1.00 0.00 O ATOM 384 CB LYS A 154 -2.689 -11.535 -44.572 1.00 0.00 C ATOM 385 CG LYS A 154 -2.178 -12.915 -44.082 1.00 0.00 C ATOM 386 CD LYS A 154 -1.503 -13.781 -45.161 1.00 0.00 C ATOM 387 CE LYS A 154 -2.438 -14.358 -46.233 1.00 0.00 C ATOM 388 NZ LYS A 154 -1.644 -15.135 -47.205 1.00 0.00 N ATOM 0 H LYS A 154 -4.072 -9.584 -44.882 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.208 -10.953 -42.544 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -3.663 -11.664 -45.044 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -2.012 -11.157 -45.338 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.469 -12.755 -43.270 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -3.019 -13.470 -43.666 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -0.739 -13.182 -45.656 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -0.991 -14.608 -44.669 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.192 -14.995 -45.770 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -2.969 -13.553 -46.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -2.274 -15.528 -47.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -0.941 -14.514 -47.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.157 -15.911 -46.714 1.00 0.00 H new ATOM 401 N GLU A 155 -0.758 -9.034 -43.691 1.00 0.00 N ATOM 402 CA GLU A 155 0.362 -8.187 -43.195 1.00 0.00 C ATOM 403 C GLU A 155 0.161 -7.500 -41.801 1.00 0.00 C ATOM 404 O GLU A 155 0.959 -7.732 -40.890 1.00 0.00 O ATOM 405 CB GLU A 155 0.676 -7.158 -44.315 1.00 0.00 C ATOM 406 CG GLU A 155 1.973 -6.345 -44.098 1.00 0.00 C ATOM 407 CD GLU A 155 1.752 -4.885 -43.752 1.00 0.00 C ATOM 408 OE1 GLU A 155 1.383 -4.064 -44.583 1.00 0.00 O ATOM 409 OE2 GLU A 155 1.980 -4.618 -42.431 1.00 0.00 O ATOM 0 H GLU A 155 -0.970 -8.881 -44.677 1.00 0.00 H new ATOM 0 HA GLU A 155 1.204 -8.848 -42.991 1.00 0.00 H new ATOM 0 HB2 GLU A 155 0.749 -7.686 -45.266 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -0.161 -6.465 -44.399 1.00 0.00 H new ATOM 0 HG2 GLU A 155 2.549 -6.811 -43.299 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.578 -6.403 -45.003 1.00 0.00 H new ATOM 416 N SER A 156 -0.893 -6.682 -41.636 1.00 0.00 N ATOM 417 CA SER A 156 -1.271 -6.097 -40.326 1.00 0.00 C ATOM 418 C SER A 156 -1.637 -7.119 -39.208 1.00 0.00 C ATOM 419 O SER A 156 -1.180 -6.907 -38.091 1.00 0.00 O ATOM 420 CB SER A 156 -2.388 -5.060 -40.555 1.00 0.00 C ATOM 421 OG SER A 156 -2.626 -4.292 -39.373 1.00 0.00 O ATOM 0 H SER A 156 -1.509 -6.405 -42.401 1.00 0.00 H new ATOM 0 HA SER A 156 -0.377 -5.618 -39.927 1.00 0.00 H new ATOM 0 HB2 SER A 156 -2.110 -4.396 -41.374 1.00 0.00 H new ATOM 0 HB3 SER A 156 -3.305 -5.568 -40.853 1.00 0.00 H new ATOM 0 HG SER A 156 -3.338 -3.640 -39.544 1.00 0.00 H new ATOM 427 N GLU A 157 -2.374 -8.216 -39.472 1.00 0.00 N ATOM 428 CA GLU A 157 -2.577 -9.332 -38.494 1.00 0.00 C ATOM 429 C GLU A 157 -1.258 -10.041 -38.020 1.00 0.00 C ATOM 430 O GLU A 157 -0.985 -10.086 -36.810 1.00 0.00 O ATOM 431 CB GLU A 157 -3.569 -10.368 -39.100 1.00 0.00 C ATOM 432 CG GLU A 157 -5.032 -9.893 -39.284 1.00 0.00 C ATOM 433 CD GLU A 157 -5.892 -10.909 -40.037 1.00 0.00 C ATOM 434 OE1 GLU A 157 -5.759 -11.151 -41.235 1.00 0.00 O ATOM 435 OE2 GLU A 157 -6.811 -11.512 -39.227 1.00 0.00 O ATOM 0 H GLU A 157 -2.849 -8.364 -40.363 1.00 0.00 H new ATOM 0 HA GLU A 157 -2.989 -8.879 -37.592 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.186 -10.680 -40.072 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.574 -11.251 -38.461 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.474 -9.703 -38.306 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.037 -8.947 -39.825 1.00 0.00 H new ATOM 442 N VAL A 158 -0.419 -10.537 -38.964 1.00 0.00 N ATOM 443 CA VAL A 158 0.939 -11.086 -38.647 1.00 0.00 C ATOM 444 C VAL A 158 1.851 -10.106 -37.822 1.00 0.00 C ATOM 445 O VAL A 158 2.431 -10.522 -36.815 1.00 0.00 O ATOM 446 CB VAL A 158 1.675 -11.751 -39.875 1.00 0.00 C ATOM 447 CG1 VAL A 158 0.826 -12.756 -40.697 1.00 0.00 C ATOM 448 CG2 VAL A 158 2.348 -10.799 -40.886 1.00 0.00 C ATOM 0 H VAL A 158 -0.653 -10.571 -39.956 1.00 0.00 H new ATOM 0 HA VAL A 158 0.735 -11.915 -37.969 1.00 0.00 H new ATOM 0 HB VAL A 158 2.455 -12.278 -39.325 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.425 -13.154 -41.516 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.504 -13.574 -40.052 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -0.049 -12.247 -41.102 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.816 -11.382 -41.679 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.597 -10.137 -41.318 1.00 0.00 H new ATOM 0 HG23 VAL A 158 3.106 -10.204 -40.377 1.00 0.00 H new ATOM 458 N LEU A 159 1.900 -8.806 -38.191 1.00 0.00 N ATOM 459 CA LEU A 159 2.550 -7.748 -37.380 1.00 0.00 C ATOM 460 C LEU A 159 1.871 -7.405 -36.033 1.00 0.00 C ATOM 461 O LEU A 159 2.593 -7.179 -35.070 1.00 0.00 O ATOM 462 CB LEU A 159 2.686 -6.456 -38.240 1.00 0.00 C ATOM 463 CG LEU A 159 4.147 -6.103 -38.613 1.00 0.00 C ATOM 464 CD1 LEU A 159 4.358 -6.226 -40.129 1.00 0.00 C ATOM 465 CD2 LEU A 159 4.499 -4.713 -38.061 1.00 0.00 C ATOM 0 H LEU A 159 1.491 -8.460 -39.059 1.00 0.00 H new ATOM 0 HA LEU A 159 3.519 -8.162 -37.100 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.107 -6.578 -39.155 1.00 0.00 H new ATOM 0 HB3 LEU A 159 2.248 -5.620 -37.694 1.00 0.00 H new ATOM 0 HG LEU A 159 4.834 -6.813 -38.152 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.390 -5.975 -40.374 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.149 -7.248 -40.444 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.685 -5.542 -40.647 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.528 -4.467 -38.325 1.00 0.00 H new ATOM 0 HD22 LEU A 159 3.827 -3.970 -38.490 1.00 0.00 H new ATOM 0 HD23 LEU A 159 4.393 -4.715 -36.976 1.00 0.00 H new ATOM 477 N ARG A 160 0.533 -7.352 -35.940 1.00 0.00 N ATOM 478 CA ARG A 160 -0.196 -7.217 -34.648 1.00 0.00 C ATOM 479 C ARG A 160 0.165 -8.259 -33.552 1.00 0.00 C ATOM 480 O ARG A 160 0.307 -7.910 -32.381 1.00 0.00 O ATOM 481 CB ARG A 160 -1.736 -7.212 -34.885 1.00 0.00 C ATOM 482 CG ARG A 160 -2.516 -5.960 -34.410 1.00 0.00 C ATOM 483 CD ARG A 160 -3.320 -5.256 -35.530 1.00 0.00 C ATOM 484 NE ARG A 160 -4.775 -5.241 -35.235 1.00 0.00 N ATOM 485 CZ ARG A 160 -5.683 -4.543 -35.914 1.00 0.00 C ATOM 486 NH1 ARG A 160 -5.408 -3.759 -36.934 1.00 0.00 N ATOM 487 NH2 ARG A 160 -6.929 -4.647 -35.542 1.00 0.00 N ATOM 0 H ARG A 160 -0.083 -7.401 -36.752 1.00 0.00 H new ATOM 0 HA ARG A 160 0.141 -6.260 -34.251 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -1.915 -7.338 -35.953 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.159 -8.084 -34.386 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -3.201 -6.252 -33.614 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.812 -5.248 -33.980 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -2.962 -4.233 -35.647 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -3.146 -5.765 -36.478 1.00 0.00 H new ATOM 0 HE ARG A 160 -5.104 -5.808 -34.453 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.445 -3.656 -37.253 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -6.158 -3.254 -37.406 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -7.178 -5.247 -34.756 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.654 -4.128 -36.037 1.00 0.00 H new ATOM 501 N LEU A 161 0.307 -9.526 -33.954 1.00 0.00 N ATOM 502 CA LEU A 161 0.752 -10.616 -33.066 1.00 0.00 C ATOM 503 C LEU A 161 2.286 -10.622 -32.773 1.00 0.00 C ATOM 504 O LEU A 161 2.678 -10.771 -31.612 1.00 0.00 O ATOM 505 CB LEU A 161 0.275 -11.950 -33.675 1.00 0.00 C ATOM 506 CG LEU A 161 -1.235 -12.200 -33.953 1.00 0.00 C ATOM 507 CD1 LEU A 161 -1.505 -13.692 -33.775 1.00 0.00 C ATOM 508 CD2 LEU A 161 -2.254 -11.444 -33.077 1.00 0.00 C ATOM 0 H LEU A 161 0.117 -9.831 -34.909 1.00 0.00 H new ATOM 0 HA LEU A 161 0.302 -10.459 -32.086 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.801 -12.077 -34.621 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.615 -12.745 -33.012 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.390 -11.819 -34.962 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.559 -13.896 -33.964 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.894 -14.259 -34.477 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.255 -13.988 -32.756 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.266 -11.714 -33.381 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.105 -11.713 -32.031 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.113 -10.370 -33.199 1.00 0.00 H new ATOM 520 N PHE A 162 3.146 -10.391 -33.786 1.00 0.00 N ATOM 521 CA PHE A 162 4.565 -9.979 -33.573 1.00 0.00 C ATOM 522 C PHE A 162 4.755 -8.808 -32.542 1.00 0.00 C ATOM 523 O PHE A 162 5.481 -8.950 -31.555 1.00 0.00 O ATOM 524 CB PHE A 162 5.214 -9.738 -34.987 1.00 0.00 C ATOM 525 CG PHE A 162 6.554 -10.434 -35.352 1.00 0.00 C ATOM 526 CD1 PHE A 162 6.929 -11.688 -34.845 1.00 0.00 C ATOM 527 CD2 PHE A 162 7.341 -9.858 -36.358 1.00 0.00 C ATOM 528 CE1 PHE A 162 8.050 -12.351 -35.334 1.00 0.00 C ATOM 529 CE2 PHE A 162 8.467 -10.523 -36.845 1.00 0.00 C ATOM 530 CZ PHE A 162 8.817 -11.769 -36.335 1.00 0.00 C ATOM 0 H PHE A 162 2.888 -10.481 -34.769 1.00 0.00 H new ATOM 0 HA PHE A 162 5.105 -10.784 -33.075 1.00 0.00 H new ATOM 0 HB2 PHE A 162 4.480 -10.034 -35.736 1.00 0.00 H new ATOM 0 HB3 PHE A 162 5.366 -8.664 -35.096 1.00 0.00 H new ATOM 0 HD1 PHE A 162 6.339 -12.145 -34.064 1.00 0.00 H new ATOM 0 HD2 PHE A 162 7.074 -8.892 -36.760 1.00 0.00 H new ATOM 0 HE1 PHE A 162 8.323 -13.317 -34.936 1.00 0.00 H new ATOM 0 HE2 PHE A 162 9.068 -10.069 -37.619 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.686 -12.284 -36.718 1.00 0.00 H new ATOM 540 N ALA A 163 4.049 -7.684 -32.752 1.00 0.00 N ATOM 541 CA ALA A 163 3.919 -6.566 -31.786 1.00 0.00 C ATOM 542 C ALA A 163 3.271 -6.877 -30.397 1.00 0.00 C ATOM 543 O ALA A 163 3.733 -6.329 -29.396 1.00 0.00 O ATOM 544 CB ALA A 163 3.081 -5.516 -32.545 1.00 0.00 C ATOM 0 H ALA A 163 3.538 -7.518 -33.619 1.00 0.00 H new ATOM 0 HA ALA A 163 4.921 -6.253 -31.492 1.00 0.00 H new ATOM 0 HB1 ALA A 163 2.929 -4.644 -31.910 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.607 -5.217 -33.452 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.115 -5.945 -32.811 1.00 0.00 H new ATOM 550 N GLU A 164 2.249 -7.758 -30.308 1.00 0.00 N ATOM 551 CA GLU A 164 1.805 -8.366 -29.019 1.00 0.00 C ATOM 552 C GLU A 164 2.943 -9.051 -28.187 1.00 0.00 C ATOM 553 O GLU A 164 3.042 -8.828 -26.978 1.00 0.00 O ATOM 554 CB GLU A 164 0.604 -9.339 -29.274 1.00 0.00 C ATOM 555 CG GLU A 164 -0.174 -9.799 -28.003 1.00 0.00 C ATOM 556 CD GLU A 164 0.425 -10.898 -27.111 1.00 0.00 C ATOM 557 OE1 GLU A 164 1.299 -11.686 -27.457 1.00 0.00 O ATOM 558 OE2 GLU A 164 -0.152 -10.918 -25.877 1.00 0.00 O ATOM 0 H GLU A 164 1.709 -8.070 -31.115 1.00 0.00 H new ATOM 0 HA GLU A 164 1.478 -7.539 -28.389 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.098 -8.851 -29.951 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.980 -10.224 -29.788 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.331 -8.919 -27.379 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.158 -10.139 -28.326 1.00 0.00 H new ATOM 565 N GLY A 165 3.736 -9.919 -28.830 1.00 0.00 N ATOM 566 CA GLY A 165 4.587 -10.904 -28.121 1.00 0.00 C ATOM 567 C GLY A 165 4.617 -12.336 -28.697 1.00 0.00 C ATOM 568 O GLY A 165 5.513 -13.087 -28.300 1.00 0.00 O ATOM 0 H GLY A 165 3.811 -9.964 -29.846 1.00 0.00 H new ATOM 0 HA2 GLY A 165 5.608 -10.522 -28.105 1.00 0.00 H new ATOM 0 HA3 GLY A 165 4.251 -10.961 -27.086 1.00 0.00 H new ATOM 572 N PHE A 166 3.712 -12.754 -29.615 1.00 0.00 N ATOM 573 CA PHE A 166 3.842 -14.048 -30.309 1.00 0.00 C ATOM 574 C PHE A 166 4.956 -13.967 -31.414 1.00 0.00 C ATOM 575 O PHE A 166 5.393 -12.915 -31.887 1.00 0.00 O ATOM 576 CB PHE A 166 2.470 -14.490 -30.900 1.00 0.00 C ATOM 577 CG PHE A 166 1.148 -14.274 -30.124 1.00 0.00 C ATOM 578 CD1 PHE A 166 0.474 -13.071 -30.324 1.00 0.00 C ATOM 579 CD2 PHE A 166 0.592 -15.224 -29.258 1.00 0.00 C ATOM 580 CE1 PHE A 166 -0.739 -12.816 -29.707 1.00 0.00 C ATOM 581 CE2 PHE A 166 -0.616 -14.955 -28.604 1.00 0.00 C ATOM 582 CZ PHE A 166 -1.271 -13.740 -28.826 1.00 0.00 C ATOM 0 H PHE A 166 2.891 -12.214 -29.887 1.00 0.00 H new ATOM 0 HA PHE A 166 4.148 -14.807 -29.589 1.00 0.00 H new ATOM 0 HB2 PHE A 166 2.361 -13.984 -31.859 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.544 -15.557 -31.109 1.00 0.00 H new ATOM 0 HD1 PHE A 166 0.906 -12.323 -30.973 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.096 -16.165 -29.095 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -1.269 -11.898 -29.913 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -1.041 -15.684 -27.930 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.194 -13.523 -28.309 1.00 0.00 H new ATOM 592 N LEU A 167 5.405 -15.146 -31.812 1.00 0.00 N ATOM 593 CA LEU A 167 6.519 -15.367 -32.764 1.00 0.00 C ATOM 594 C LEU A 167 5.995 -16.170 -33.981 1.00 0.00 C ATOM 595 O LEU A 167 5.016 -16.901 -33.845 1.00 0.00 O ATOM 596 CB LEU A 167 7.680 -16.109 -32.034 1.00 0.00 C ATOM 597 CG LEU A 167 7.401 -17.268 -31.024 1.00 0.00 C ATOM 598 CD1 LEU A 167 8.711 -18.004 -30.752 1.00 0.00 C ATOM 599 CD2 LEU A 167 6.881 -16.800 -29.645 1.00 0.00 C ATOM 0 H LEU A 167 4.998 -16.019 -31.477 1.00 0.00 H new ATOM 0 HA LEU A 167 6.907 -14.416 -33.130 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.333 -16.513 -32.807 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.252 -15.352 -31.497 1.00 0.00 H new ATOM 0 HG LEU A 167 6.632 -17.885 -31.489 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.532 -18.817 -30.048 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.100 -18.411 -31.685 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.437 -17.310 -30.328 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.714 -17.667 -29.006 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.618 -16.145 -29.181 1.00 0.00 H new ATOM 0 HD23 LEU A 167 5.944 -16.258 -29.774 1.00 0.00 H new ATOM 611 N VAL A 168 6.641 -16.094 -35.160 1.00 0.00 N ATOM 612 CA VAL A 168 6.212 -16.848 -36.399 1.00 0.00 C ATOM 613 C VAL A 168 5.638 -18.306 -36.213 1.00 0.00 C ATOM 614 O VAL A 168 4.561 -18.624 -36.719 1.00 0.00 O ATOM 615 CB VAL A 168 7.298 -16.766 -37.530 1.00 0.00 C ATOM 616 CG1 VAL A 168 7.465 -15.347 -38.120 1.00 0.00 C ATOM 617 CG2 VAL A 168 8.689 -17.335 -37.172 1.00 0.00 C ATOM 0 H VAL A 168 7.471 -15.518 -35.302 1.00 0.00 H new ATOM 0 HA VAL A 168 5.321 -16.304 -36.715 1.00 0.00 H new ATOM 0 HB VAL A 168 6.877 -17.427 -38.288 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.231 -15.363 -38.896 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.519 -15.018 -38.551 1.00 0.00 H new ATOM 0 HG13 VAL A 168 7.763 -14.657 -37.330 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.358 -17.226 -38.026 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.097 -16.791 -36.320 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.596 -18.391 -36.917 1.00 0.00 H new ATOM 627 N THR A 169 6.292 -19.131 -35.383 1.00 0.00 N ATOM 628 CA THR A 169 5.736 -20.404 -34.824 1.00 0.00 C ATOM 629 C THR A 169 4.303 -20.296 -34.160 1.00 0.00 C ATOM 630 O THR A 169 3.328 -20.871 -34.663 1.00 0.00 O ATOM 631 CB THR A 169 6.872 -20.930 -33.879 1.00 0.00 C ATOM 632 OG1 THR A 169 8.042 -21.229 -34.638 1.00 0.00 O ATOM 633 CG2 THR A 169 6.554 -22.228 -33.122 1.00 0.00 C ATOM 0 H THR A 169 7.243 -18.942 -35.066 1.00 0.00 H new ATOM 0 HA THR A 169 5.504 -21.116 -35.616 1.00 0.00 H new ATOM 0 HB THR A 169 6.997 -20.122 -33.158 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.746 -21.555 -34.039 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.405 -22.503 -32.498 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.677 -22.077 -32.493 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.355 -23.027 -33.837 1.00 0.00 H new ATOM 641 N GLU A 170 4.181 -19.533 -33.054 1.00 0.00 N ATOM 642 CA GLU A 170 2.867 -19.209 -32.419 1.00 0.00 C ATOM 643 C GLU A 170 1.847 -18.421 -33.300 1.00 0.00 C ATOM 644 O GLU A 170 0.680 -18.794 -33.307 1.00 0.00 O ATOM 645 CB GLU A 170 3.106 -18.461 -31.086 1.00 0.00 C ATOM 646 CG GLU A 170 3.483 -19.355 -29.881 1.00 0.00 C ATOM 647 CD GLU A 170 2.344 -19.548 -28.877 1.00 0.00 C ATOM 648 OE1 GLU A 170 2.003 -18.683 -28.072 1.00 0.00 O ATOM 649 OE2 GLU A 170 1.769 -20.783 -28.972 1.00 0.00 O ATOM 0 H GLU A 170 4.980 -19.122 -32.571 1.00 0.00 H new ATOM 0 HA GLU A 170 2.390 -20.176 -32.259 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.900 -17.730 -31.237 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.203 -17.904 -30.835 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.800 -20.331 -30.249 1.00 0.00 H new ATOM 0 HG3 GLU A 170 4.338 -18.915 -29.367 1.00 0.00 H new ATOM 656 N ILE A 171 2.257 -17.364 -34.025 1.00 0.00 N ATOM 657 CA ILE A 171 1.409 -16.629 -35.022 1.00 0.00 C ATOM 658 C ILE A 171 0.760 -17.576 -36.093 1.00 0.00 C ATOM 659 O ILE A 171 -0.458 -17.526 -36.277 1.00 0.00 O ATOM 660 CB ILE A 171 2.210 -15.439 -35.676 1.00 0.00 C ATOM 661 CG1 ILE A 171 2.863 -14.461 -34.664 1.00 0.00 C ATOM 662 CG2 ILE A 171 1.330 -14.593 -36.629 1.00 0.00 C ATOM 663 CD1 ILE A 171 3.882 -13.469 -35.241 1.00 0.00 C ATOM 0 H ILE A 171 3.198 -16.979 -33.944 1.00 0.00 H new ATOM 0 HA ILE A 171 0.571 -16.200 -34.472 1.00 0.00 H new ATOM 0 HB ILE A 171 3.003 -15.949 -36.223 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.071 -13.893 -34.176 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.357 -15.048 -33.890 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.926 -13.786 -37.055 1.00 0.00 H new ATOM 0 HG22 ILE A 171 0.950 -15.226 -37.431 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.493 -14.171 -36.073 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.270 -12.839 -34.441 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.704 -14.018 -35.701 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.397 -12.845 -35.992 1.00 0.00 H new ATOM 675 N ALA A 172 1.544 -18.455 -36.750 1.00 0.00 N ATOM 676 CA ALA A 172 1.006 -19.556 -37.589 1.00 0.00 C ATOM 677 C ALA A 172 -0.011 -20.516 -36.892 1.00 0.00 C ATOM 678 O ALA A 172 -1.126 -20.680 -37.395 1.00 0.00 O ATOM 679 CB ALA A 172 2.232 -20.298 -38.145 1.00 0.00 C ATOM 0 H ALA A 172 2.563 -18.426 -36.717 1.00 0.00 H new ATOM 0 HA ALA A 172 0.388 -19.124 -38.377 1.00 0.00 H new ATOM 0 HB1 ALA A 172 1.902 -21.125 -38.774 1.00 0.00 H new ATOM 0 HB2 ALA A 172 2.836 -19.610 -38.736 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.828 -20.686 -37.319 1.00 0.00 H new ATOM 685 N LYS A 173 0.333 -21.084 -35.720 1.00 0.00 N ATOM 686 CA LYS A 173 -0.629 -21.860 -34.878 1.00 0.00 C ATOM 687 C LYS A 173 -1.942 -21.128 -34.420 1.00 0.00 C ATOM 688 O LYS A 173 -3.035 -21.669 -34.596 1.00 0.00 O ATOM 689 CB LYS A 173 0.187 -22.460 -33.691 1.00 0.00 C ATOM 690 CG LYS A 173 0.825 -23.839 -33.970 1.00 0.00 C ATOM 691 CD LYS A 173 -0.215 -24.972 -33.939 1.00 0.00 C ATOM 692 CE LYS A 173 0.396 -26.352 -34.220 1.00 0.00 C ATOM 693 NZ LYS A 173 -0.648 -27.389 -34.105 1.00 0.00 N ATOM 0 H LYS A 173 1.271 -21.026 -35.324 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.057 -22.637 -35.511 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.977 -21.759 -33.421 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.470 -22.549 -32.826 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.314 -23.822 -34.944 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.599 -24.037 -33.229 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -0.700 -24.987 -32.963 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -0.991 -24.767 -34.677 1.00 0.00 H new ATOM 0 HE2 LYS A 173 0.833 -26.371 -35.218 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.203 -26.554 -33.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -0.232 -28.323 -34.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -1.045 -27.377 -33.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -1.403 -27.199 -34.794 1.00 0.00 H new ATOM 706 N LYS A 174 -1.839 -19.904 -33.879 1.00 0.00 N ATOM 707 CA LYS A 174 -2.991 -18.998 -33.592 1.00 0.00 C ATOM 708 C LYS A 174 -3.876 -18.620 -34.825 1.00 0.00 C ATOM 709 O LYS A 174 -5.091 -18.832 -34.780 1.00 0.00 O ATOM 710 CB LYS A 174 -2.400 -17.800 -32.784 1.00 0.00 C ATOM 711 CG LYS A 174 -3.157 -16.455 -32.721 1.00 0.00 C ATOM 712 CD LYS A 174 -4.675 -16.493 -32.475 1.00 0.00 C ATOM 713 CE LYS A 174 -5.162 -15.430 -31.479 1.00 0.00 C ATOM 714 NZ LYS A 174 -6.631 -15.496 -31.357 1.00 0.00 N ATOM 0 H LYS A 174 -0.940 -19.497 -33.619 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.743 -19.516 -32.996 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -2.260 -18.140 -31.758 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.409 -17.594 -33.189 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -2.705 -15.854 -31.932 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.984 -15.930 -33.660 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -5.192 -16.354 -33.424 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -4.950 -17.480 -32.104 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -4.699 -15.591 -30.505 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -4.860 -14.438 -31.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -6.956 -14.775 -30.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -7.065 -15.321 -32.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -6.909 -16.439 -31.017 1.00 0.00 H new ATOM 727 N LEU A 175 -3.298 -18.089 -35.915 1.00 0.00 N ATOM 728 CA LEU A 175 -4.039 -17.895 -37.200 1.00 0.00 C ATOM 729 C LEU A 175 -4.470 -19.207 -37.971 1.00 0.00 C ATOM 730 O LEU A 175 -5.200 -19.120 -38.961 1.00 0.00 O ATOM 731 CB LEU A 175 -3.198 -16.956 -38.106 1.00 0.00 C ATOM 732 CG LEU A 175 -2.774 -15.559 -37.571 1.00 0.00 C ATOM 733 CD1 LEU A 175 -1.745 -14.947 -38.524 1.00 0.00 C ATOM 734 CD2 LEU A 175 -3.949 -14.582 -37.413 1.00 0.00 C ATOM 0 H LEU A 175 -2.325 -17.784 -35.946 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.998 -17.451 -36.934 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.289 -17.492 -38.378 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.762 -16.797 -39.025 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.354 -15.717 -36.578 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.444 -13.967 -38.154 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -0.872 -15.597 -38.583 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.185 -14.841 -39.515 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.581 -13.628 -37.036 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.428 -14.430 -38.380 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.673 -14.994 -36.711 1.00 0.00 H new ATOM 746 N ASN A 176 -4.071 -20.412 -37.507 1.00 0.00 N ATOM 747 CA ASN A 176 -4.463 -21.738 -38.058 1.00 0.00 C ATOM 748 C ASN A 176 -3.866 -22.026 -39.472 1.00 0.00 C ATOM 749 O ASN A 176 -4.573 -22.260 -40.456 1.00 0.00 O ATOM 750 CB ASN A 176 -5.992 -21.982 -37.872 1.00 0.00 C ATOM 751 CG ASN A 176 -6.403 -23.452 -37.719 1.00 0.00 C ATOM 752 OD1 ASN A 176 -5.883 -24.363 -38.353 1.00 0.00 O ATOM 753 ND2 ASN A 176 -7.347 -23.739 -36.857 1.00 0.00 N ATOM 0 H ASN A 176 -3.443 -20.496 -36.708 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.987 -22.520 -37.466 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -6.327 -21.434 -36.992 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.518 -21.561 -38.729 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -7.638 -24.707 -36.723 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -7.791 -22.994 -36.320 1.00 0.00 H new ATOM 760 N ARG A 177 -2.523 -22.005 -39.539 1.00 0.00 N ATOM 761 CA ARG A 177 -1.748 -22.228 -40.781 1.00 0.00 C ATOM 762 C ARG A 177 -0.298 -22.738 -40.482 1.00 0.00 C ATOM 763 O ARG A 177 0.155 -22.805 -39.335 1.00 0.00 O ATOM 764 CB ARG A 177 -1.814 -20.948 -41.670 1.00 0.00 C ATOM 765 CG ARG A 177 -1.183 -19.643 -41.096 1.00 0.00 C ATOM 766 CD ARG A 177 -1.820 -18.345 -41.626 1.00 0.00 C ATOM 767 NE ARG A 177 -3.267 -18.223 -41.299 1.00 0.00 N ATOM 768 CZ ARG A 177 -4.096 -17.324 -41.825 1.00 0.00 C ATOM 769 NH1 ARG A 177 -3.725 -16.346 -42.623 1.00 0.00 N ATOM 770 NH2 ARG A 177 -5.360 -17.416 -41.521 1.00 0.00 N ATOM 0 H ARG A 177 -1.935 -21.831 -38.724 1.00 0.00 H new ATOM 0 HA ARG A 177 -2.199 -23.036 -41.357 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.324 -21.171 -42.618 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.862 -20.746 -41.893 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -1.269 -19.659 -40.010 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.119 -19.634 -41.331 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.287 -17.490 -41.209 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.694 -18.302 -42.708 1.00 0.00 H new ATOM 0 HE ARG A 177 -3.653 -18.879 -40.620 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.743 -16.240 -42.877 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -4.420 -15.694 -42.988 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -5.682 -18.158 -40.900 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -6.027 -16.746 -41.904 1.00 0.00 H new ATOM 784 N SER A 178 0.456 -23.090 -41.539 1.00 0.00 N ATOM 785 CA SER A 178 1.898 -23.429 -41.412 1.00 0.00 C ATOM 786 C SER A 178 2.815 -22.178 -41.197 1.00 0.00 C ATOM 787 O SER A 178 2.553 -21.078 -41.702 1.00 0.00 O ATOM 788 CB SER A 178 2.296 -24.211 -42.688 1.00 0.00 C ATOM 789 OG SER A 178 3.639 -24.696 -42.604 1.00 0.00 O ATOM 0 H SER A 178 0.098 -23.149 -42.492 1.00 0.00 H new ATOM 0 HA SER A 178 2.046 -24.034 -40.517 1.00 0.00 H new ATOM 0 HB2 SER A 178 1.613 -25.048 -42.831 1.00 0.00 H new ATOM 0 HB3 SER A 178 2.195 -23.564 -43.560 1.00 0.00 H new ATOM 0 HG SER A 178 3.861 -25.187 -43.423 1.00 0.00 H new ATOM 795 N ILE A 179 3.954 -22.388 -40.507 1.00 0.00 N ATOM 796 CA ILE A 179 5.107 -21.423 -40.500 1.00 0.00 C ATOM 797 C ILE A 179 5.641 -20.992 -41.922 1.00 0.00 C ATOM 798 O ILE A 179 6.140 -19.883 -42.077 1.00 0.00 O ATOM 799 CB ILE A 179 6.196 -21.949 -39.493 1.00 0.00 C ATOM 800 CG1 ILE A 179 7.092 -20.865 -38.821 1.00 0.00 C ATOM 801 CG2 ILE A 179 7.043 -23.142 -40.007 1.00 0.00 C ATOM 802 CD1 ILE A 179 8.131 -20.118 -39.679 1.00 0.00 C ATOM 0 H ILE A 179 4.115 -23.220 -39.939 1.00 0.00 H new ATOM 0 HA ILE A 179 4.747 -20.461 -40.137 1.00 0.00 H new ATOM 0 HB ILE A 179 5.562 -22.334 -38.694 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.431 -20.118 -38.381 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.626 -21.342 -37.999 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.764 -23.432 -39.243 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.388 -23.985 -40.226 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.573 -22.848 -40.913 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.668 -19.401 -39.058 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.837 -20.834 -40.100 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.624 -19.591 -40.487 1.00 0.00 H new ATOM 814 N LYS A 180 5.476 -21.807 -42.978 1.00 0.00 N ATOM 815 CA LYS A 180 5.755 -21.408 -44.385 1.00 0.00 C ATOM 816 C LYS A 180 4.926 -20.215 -44.963 1.00 0.00 C ATOM 817 O LYS A 180 5.536 -19.202 -45.326 1.00 0.00 O ATOM 818 CB LYS A 180 5.638 -22.693 -45.243 1.00 0.00 C ATOM 819 CG LYS A 180 6.979 -23.453 -45.396 1.00 0.00 C ATOM 820 CD LYS A 180 6.834 -24.988 -45.394 1.00 0.00 C ATOM 821 CE LYS A 180 8.156 -25.747 -45.615 1.00 0.00 C ATOM 822 NZ LYS A 180 9.090 -25.610 -44.477 1.00 0.00 N ATOM 0 H LYS A 180 5.144 -22.767 -42.888 1.00 0.00 H new ATOM 0 HA LYS A 180 6.759 -20.985 -44.412 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.902 -23.357 -44.791 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.264 -22.428 -46.232 1.00 0.00 H new ATOM 0 HG2 LYS A 180 7.455 -23.145 -46.327 1.00 0.00 H new ATOM 0 HG3 LYS A 180 7.645 -23.160 -44.585 1.00 0.00 H new ATOM 0 HD2 LYS A 180 6.404 -25.300 -44.442 1.00 0.00 H new ATOM 0 HD3 LYS A 180 6.128 -25.276 -46.173 1.00 0.00 H new ATOM 0 HE2 LYS A 180 7.941 -26.803 -45.778 1.00 0.00 H new ATOM 0 HE3 LYS A 180 8.636 -25.376 -46.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 9.962 -26.140 -44.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 9.320 -24.606 -44.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 8.646 -25.988 -43.616 1.00 0.00 H new ATOM 835 N THR A 181 3.579 -20.304 -45.034 1.00 0.00 N ATOM 836 CA THR A 181 2.716 -19.141 -45.442 1.00 0.00 C ATOM 837 C THR A 181 2.834 -17.870 -44.532 1.00 0.00 C ATOM 838 O THR A 181 2.884 -16.742 -45.038 1.00 0.00 O ATOM 839 CB THR A 181 1.248 -19.598 -45.703 1.00 0.00 C ATOM 840 OG1 THR A 181 0.589 -18.619 -46.497 1.00 0.00 O ATOM 841 CG2 THR A 181 0.359 -19.810 -44.468 1.00 0.00 C ATOM 0 H THR A 181 3.058 -21.154 -44.819 1.00 0.00 H new ATOM 0 HA THR A 181 3.121 -18.787 -46.390 1.00 0.00 H new ATOM 0 HB THR A 181 1.364 -20.571 -46.180 1.00 0.00 H new ATOM 0 HG1 THR A 181 -0.334 -18.902 -46.666 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.635 -20.126 -44.785 1.00 0.00 H new ATOM 0 HG22 THR A 181 0.798 -20.578 -43.831 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.282 -18.877 -43.910 1.00 0.00 H new ATOM 849 N ILE A 182 2.979 -18.069 -43.205 1.00 0.00 N ATOM 850 CA ILE A 182 3.507 -17.010 -42.286 1.00 0.00 C ATOM 851 C ILE A 182 4.877 -16.403 -42.697 1.00 0.00 C ATOM 852 O ILE A 182 4.987 -15.181 -42.728 1.00 0.00 O ATOM 853 CB ILE A 182 3.445 -17.465 -40.781 1.00 0.00 C ATOM 854 CG1 ILE A 182 2.398 -16.660 -39.973 1.00 0.00 C ATOM 855 CG2 ILE A 182 4.762 -17.568 -39.972 1.00 0.00 C ATOM 856 CD1 ILE A 182 2.826 -15.222 -39.648 1.00 0.00 C ATOM 0 H ILE A 182 2.742 -18.944 -42.737 1.00 0.00 H new ATOM 0 HA ILE A 182 2.825 -16.167 -42.395 1.00 0.00 H new ATOM 0 HB ILE A 182 3.146 -18.506 -40.904 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.465 -16.631 -40.535 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.192 -17.186 -39.041 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.540 -17.894 -38.956 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.426 -18.290 -40.448 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.248 -16.593 -39.942 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.038 -14.727 -39.081 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.742 -15.240 -39.057 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.003 -14.677 -40.575 1.00 0.00 H new ATOM 868 N SER A 183 5.905 -17.221 -42.988 1.00 0.00 N ATOM 869 CA SER A 183 7.241 -16.717 -43.386 1.00 0.00 C ATOM 870 C SER A 183 7.270 -15.879 -44.709 1.00 0.00 C ATOM 871 O SER A 183 7.856 -14.795 -44.736 1.00 0.00 O ATOM 872 CB SER A 183 8.266 -17.876 -43.398 1.00 0.00 C ATOM 873 OG SER A 183 8.041 -18.799 -44.467 1.00 0.00 O ATOM 0 H SER A 183 5.840 -18.238 -42.956 1.00 0.00 H new ATOM 0 HA SER A 183 7.529 -15.993 -42.623 1.00 0.00 H new ATOM 0 HB2 SER A 183 9.272 -17.465 -43.483 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.218 -18.408 -42.448 1.00 0.00 H new ATOM 0 HG SER A 183 7.109 -18.735 -44.764 1.00 0.00 H new ATOM 879 N SER A 184 6.558 -16.345 -45.757 1.00 0.00 N ATOM 880 CA SER A 184 6.176 -15.525 -46.937 1.00 0.00 C ATOM 881 C SER A 184 5.473 -14.164 -46.615 1.00 0.00 C ATOM 882 O SER A 184 5.977 -13.130 -47.059 1.00 0.00 O ATOM 883 CB SER A 184 5.337 -16.434 -47.868 1.00 0.00 C ATOM 884 OG SER A 184 5.099 -15.789 -49.119 1.00 0.00 O ATOM 0 H SER A 184 6.227 -17.308 -45.813 1.00 0.00 H new ATOM 0 HA SER A 184 7.088 -15.191 -47.431 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.859 -17.376 -48.032 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.387 -16.675 -47.390 1.00 0.00 H new ATOM 0 HG SER A 184 4.569 -16.378 -49.695 1.00 0.00 H new ATOM 890 N GLN A 185 4.383 -14.124 -45.811 1.00 0.00 N ATOM 891 CA GLN A 185 3.797 -12.833 -45.346 1.00 0.00 C ATOM 892 C GLN A 185 4.687 -11.957 -44.399 1.00 0.00 C ATOM 893 O GLN A 185 4.701 -10.742 -44.577 1.00 0.00 O ATOM 894 CB GLN A 185 2.362 -13.042 -44.815 1.00 0.00 C ATOM 895 CG GLN A 185 1.567 -11.722 -44.614 1.00 0.00 C ATOM 896 CD GLN A 185 1.287 -10.861 -45.857 1.00 0.00 C ATOM 897 OE1 GLN A 185 0.296 -11.016 -46.559 1.00 0.00 O ATOM 898 NE2 GLN A 185 2.138 -9.910 -46.156 1.00 0.00 N ATOM 0 H GLN A 185 3.895 -14.953 -45.473 1.00 0.00 H new ATOM 0 HA GLN A 185 3.753 -12.212 -46.241 1.00 0.00 H new ATOM 0 HB2 GLN A 185 1.817 -13.681 -45.510 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.410 -13.574 -43.865 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.610 -11.973 -44.157 1.00 0.00 H new ATOM 0 HG3 GLN A 185 2.111 -11.108 -43.896 1.00 0.00 H new ATOM 0 HE21 GLN A 185 2.968 -9.769 -45.580 1.00 0.00 H new ATOM 0 HE22 GLN A 185 1.970 -9.311 -46.964 1.00 0.00 H new ATOM 907 N LYS A 186 5.418 -12.529 -43.432 1.00 0.00 N ATOM 908 CA LYS A 186 6.489 -11.839 -42.650 1.00 0.00 C ATOM 909 C LYS A 186 7.617 -11.179 -43.510 1.00 0.00 C ATOM 910 O LYS A 186 7.871 -9.987 -43.330 1.00 0.00 O ATOM 911 CB LYS A 186 6.957 -12.871 -41.579 1.00 0.00 C ATOM 912 CG LYS A 186 8.222 -12.582 -40.725 1.00 0.00 C ATOM 913 CD LYS A 186 9.507 -13.257 -41.273 1.00 0.00 C ATOM 914 CE LYS A 186 10.552 -13.654 -40.213 1.00 0.00 C ATOM 915 NZ LYS A 186 11.452 -12.536 -39.870 1.00 0.00 N ATOM 0 H LYS A 186 5.290 -13.502 -43.156 1.00 0.00 H new ATOM 0 HA LYS A 186 6.101 -10.946 -42.159 1.00 0.00 H new ATOM 0 HB2 LYS A 186 6.127 -13.021 -40.889 1.00 0.00 H new ATOM 0 HB3 LYS A 186 7.121 -13.819 -42.092 1.00 0.00 H new ATOM 0 HG2 LYS A 186 8.380 -11.505 -40.677 1.00 0.00 H new ATOM 0 HG3 LYS A 186 8.048 -12.925 -39.705 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.219 -14.151 -41.826 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.977 -12.579 -41.985 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.042 -13.996 -39.313 1.00 0.00 H new ATOM 0 HE3 LYS A 186 11.142 -14.492 -40.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 12.138 -12.850 -39.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 11.960 -12.225 -40.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 10.894 -11.744 -39.492 1.00 0.00 H new ATOM 928 N LYS A 187 8.247 -11.896 -44.459 1.00 0.00 N ATOM 929 CA LYS A 187 9.241 -11.299 -45.405 1.00 0.00 C ATOM 930 C LYS A 187 8.640 -10.316 -46.466 1.00 0.00 C ATOM 931 O LYS A 187 9.221 -9.249 -46.686 1.00 0.00 O ATOM 932 CB LYS A 187 10.079 -12.422 -46.077 1.00 0.00 C ATOM 933 CG LYS A 187 10.906 -13.298 -45.104 1.00 0.00 C ATOM 934 CD LYS A 187 11.750 -14.380 -45.805 1.00 0.00 C ATOM 935 CE LYS A 187 12.099 -15.533 -44.850 1.00 0.00 C ATOM 936 NZ LYS A 187 13.149 -16.388 -45.436 1.00 0.00 N ATOM 0 H LYS A 187 8.093 -12.894 -44.601 1.00 0.00 H new ATOM 0 HA LYS A 187 9.890 -10.669 -44.796 1.00 0.00 H new ATOM 0 HB2 LYS A 187 9.406 -13.068 -46.640 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.758 -11.965 -46.797 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.567 -12.655 -44.523 1.00 0.00 H new ATOM 0 HG3 LYS A 187 10.229 -13.779 -44.398 1.00 0.00 H new ATOM 0 HD2 LYS A 187 11.202 -14.770 -46.663 1.00 0.00 H new ATOM 0 HD3 LYS A 187 12.668 -13.934 -46.189 1.00 0.00 H new ATOM 0 HE2 LYS A 187 12.439 -15.132 -43.895 1.00 0.00 H new ATOM 0 HE3 LYS A 187 11.208 -16.128 -44.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 13.373 -17.162 -44.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 12.811 -16.785 -46.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 14.004 -15.820 -45.607 1.00 0.00 H new ATOM 949 N SER A 188 7.470 -10.618 -47.074 1.00 0.00 N ATOM 950 CA SER A 188 6.656 -9.613 -47.820 1.00 0.00 C ATOM 951 C SER A 188 6.279 -8.327 -47.011 1.00 0.00 C ATOM 952 O SER A 188 6.531 -7.229 -47.496 1.00 0.00 O ATOM 953 CB SER A 188 5.421 -10.337 -48.404 1.00 0.00 C ATOM 954 OG SER A 188 4.664 -9.469 -49.248 1.00 0.00 O ATOM 0 H SER A 188 7.061 -11.553 -47.066 1.00 0.00 H new ATOM 0 HA SER A 188 7.276 -9.212 -48.621 1.00 0.00 H new ATOM 0 HB2 SER A 188 5.743 -11.210 -48.971 1.00 0.00 H new ATOM 0 HB3 SER A 188 4.791 -10.699 -47.592 1.00 0.00 H new ATOM 0 HG SER A 188 3.890 -9.953 -49.605 1.00 0.00 H new ATOM 960 N ALA A 189 5.764 -8.434 -45.775 1.00 0.00 N ATOM 961 CA ALA A 189 5.602 -7.286 -44.842 1.00 0.00 C ATOM 962 C ALA A 189 6.889 -6.483 -44.465 1.00 0.00 C ATOM 963 O ALA A 189 6.901 -5.254 -44.585 1.00 0.00 O ATOM 964 CB ALA A 189 4.923 -7.880 -43.592 1.00 0.00 C ATOM 0 H ALA A 189 5.444 -9.320 -45.385 1.00 0.00 H new ATOM 0 HA ALA A 189 5.016 -6.519 -45.349 1.00 0.00 H new ATOM 0 HB1 ALA A 189 4.768 -7.093 -42.853 1.00 0.00 H new ATOM 0 HB2 ALA A 189 3.961 -8.311 -43.870 1.00 0.00 H new ATOM 0 HB3 ALA A 189 5.559 -8.657 -43.167 1.00 0.00 H new ATOM 970 N MET A 190 7.966 -7.184 -44.060 1.00 0.00 N ATOM 971 CA MET A 190 9.332 -6.611 -43.906 1.00 0.00 C ATOM 972 C MET A 190 9.839 -5.750 -45.122 1.00 0.00 C ATOM 973 O MET A 190 10.164 -4.567 -44.962 1.00 0.00 O ATOM 974 CB MET A 190 10.244 -7.816 -43.532 1.00 0.00 C ATOM 975 CG MET A 190 11.642 -7.484 -42.986 1.00 0.00 C ATOM 976 SD MET A 190 12.689 -8.951 -43.068 1.00 0.00 S ATOM 977 CE MET A 190 13.330 -8.790 -44.745 1.00 0.00 C ATOM 0 H MET A 190 7.919 -8.176 -43.826 1.00 0.00 H new ATOM 0 HA MET A 190 9.343 -5.855 -43.121 1.00 0.00 H new ATOM 0 HB2 MET A 190 9.723 -8.418 -42.788 1.00 0.00 H new ATOM 0 HB3 MET A 190 10.365 -8.439 -44.418 1.00 0.00 H new ATOM 0 HG2 MET A 190 12.087 -6.675 -43.565 1.00 0.00 H new ATOM 0 HG3 MET A 190 11.568 -7.135 -41.956 1.00 0.00 H new ATOM 0 HE1 MET A 190 14.000 -9.623 -44.960 1.00 0.00 H new ATOM 0 HE2 MET A 190 12.502 -8.798 -45.453 1.00 0.00 H new ATOM 0 HE3 MET A 190 13.877 -7.852 -44.837 1.00 0.00 H new ATOM 987 N MET A 191 9.824 -6.330 -46.337 1.00 0.00 N ATOM 988 CA MET A 191 10.187 -5.623 -47.594 1.00 0.00 C ATOM 989 C MET A 191 9.138 -4.595 -48.161 1.00 0.00 C ATOM 990 O MET A 191 9.573 -3.559 -48.671 1.00 0.00 O ATOM 991 CB MET A 191 10.641 -6.734 -48.580 1.00 0.00 C ATOM 992 CG MET A 191 11.273 -6.229 -49.893 1.00 0.00 C ATOM 993 SD MET A 191 12.260 -7.522 -50.681 1.00 0.00 S ATOM 994 CE MET A 191 10.985 -8.617 -51.330 1.00 0.00 C ATOM 0 H MET A 191 9.560 -7.305 -46.482 1.00 0.00 H new ATOM 0 HA MET A 191 10.996 -4.919 -47.398 1.00 0.00 H new ATOM 0 HB2 MET A 191 11.361 -7.376 -48.072 1.00 0.00 H new ATOM 0 HB3 MET A 191 9.779 -7.354 -48.826 1.00 0.00 H new ATOM 0 HG2 MET A 191 10.489 -5.900 -50.575 1.00 0.00 H new ATOM 0 HG3 MET A 191 11.901 -5.362 -49.688 1.00 0.00 H new ATOM 0 HE1 MET A 191 11.453 -9.458 -51.841 1.00 0.00 H new ATOM 0 HE2 MET A 191 10.371 -8.987 -50.509 1.00 0.00 H new ATOM 0 HE3 MET A 191 10.358 -8.069 -52.033 1.00 0.00 H new ATOM 1004 N LYS A 192 7.803 -4.801 -48.058 1.00 0.00 N ATOM 1005 CA LYS A 192 6.784 -3.749 -48.388 1.00 0.00 C ATOM 1006 C LYS A 192 6.863 -2.453 -47.515 1.00 0.00 C ATOM 1007 O LYS A 192 6.804 -1.351 -48.068 1.00 0.00 O ATOM 1008 CB LYS A 192 5.330 -4.301 -48.327 1.00 0.00 C ATOM 1009 CG LYS A 192 4.853 -5.219 -49.476 1.00 0.00 C ATOM 1010 CD LYS A 192 3.312 -5.307 -49.630 1.00 0.00 C ATOM 1011 CE LYS A 192 2.494 -5.840 -48.433 1.00 0.00 C ATOM 1012 NZ LYS A 192 2.282 -4.789 -47.414 1.00 0.00 N ATOM 0 H LYS A 192 7.396 -5.684 -47.749 1.00 0.00 H new ATOM 0 HA LYS A 192 7.040 -3.465 -49.409 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.221 -4.852 -47.393 1.00 0.00 H new ATOM 0 HB3 LYS A 192 4.651 -3.449 -48.276 1.00 0.00 H new ATOM 0 HG2 LYS A 192 5.279 -4.859 -50.413 1.00 0.00 H new ATOM 0 HG3 LYS A 192 5.247 -6.222 -49.311 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.943 -4.310 -49.870 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.098 -5.941 -50.490 1.00 0.00 H new ATOM 0 HE2 LYS A 192 1.530 -6.208 -48.784 1.00 0.00 H new ATOM 0 HE3 LYS A 192 3.014 -6.686 -47.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 1.476 -5.049 -46.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.137 -4.695 -46.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 2.084 -3.883 -47.885 1.00 0.00 H new ATOM 1025 N LEU A 193 6.998 -2.569 -46.177 1.00 0.00 N ATOM 1026 CA LEU A 193 7.333 -1.405 -45.309 1.00 0.00 C ATOM 1027 C LEU A 193 8.782 -0.832 -45.479 1.00 0.00 C ATOM 1028 O LEU A 193 8.973 0.373 -45.299 1.00 0.00 O ATOM 1029 CB LEU A 193 7.040 -1.800 -43.834 1.00 0.00 C ATOM 1030 CG LEU A 193 5.555 -2.073 -43.463 1.00 0.00 C ATOM 1031 CD1 LEU A 193 5.469 -2.607 -42.025 1.00 0.00 C ATOM 1032 CD2 LEU A 193 4.678 -0.816 -43.639 1.00 0.00 C ATOM 0 H LEU A 193 6.882 -3.447 -45.671 1.00 0.00 H new ATOM 0 HA LEU A 193 6.701 -0.577 -45.628 1.00 0.00 H new ATOM 0 HB2 LEU A 193 7.618 -2.694 -43.600 1.00 0.00 H new ATOM 0 HB3 LEU A 193 7.410 -1.003 -43.189 1.00 0.00 H new ATOM 0 HG LEU A 193 5.167 -2.827 -44.147 1.00 0.00 H new ATOM 0 HD11 LEU A 193 4.427 -2.797 -41.769 1.00 0.00 H new ATOM 0 HD12 LEU A 193 6.037 -3.534 -41.947 1.00 0.00 H new ATOM 0 HD13 LEU A 193 5.883 -1.869 -41.338 1.00 0.00 H new ATOM 0 HD21 LEU A 193 3.648 -1.050 -43.369 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.050 -0.020 -42.994 1.00 0.00 H new ATOM 0 HD23 LEU A 193 4.715 -0.489 -44.678 1.00 0.00 H new ATOM 1044 N GLY A 194 9.786 -1.668 -45.807 1.00 0.00 N ATOM 1045 CA GLY A 194 11.199 -1.224 -45.942 1.00 0.00 C ATOM 1046 C GLY A 194 12.026 -1.233 -44.640 1.00 0.00 C ATOM 1047 O GLY A 194 12.754 -0.277 -44.366 1.00 0.00 O ATOM 0 H GLY A 194 9.649 -2.663 -45.986 1.00 0.00 H new ATOM 0 HA2 GLY A 194 11.695 -1.865 -46.671 1.00 0.00 H new ATOM 0 HA3 GLY A 194 11.206 -0.213 -46.349 1.00 0.00 H new ATOM 1051 N VAL A 195 11.932 -2.321 -43.864 1.00 0.00 N ATOM 1052 CA VAL A 195 12.654 -2.477 -42.571 1.00 0.00 C ATOM 1053 C VAL A 195 13.759 -3.575 -42.723 1.00 0.00 C ATOM 1054 O VAL A 195 13.553 -4.590 -43.397 1.00 0.00 O ATOM 1055 CB VAL A 195 11.675 -2.761 -41.378 1.00 0.00 C ATOM 1056 CG1 VAL A 195 10.574 -1.699 -41.143 1.00 0.00 C ATOM 1057 CG2 VAL A 195 10.984 -4.137 -41.390 1.00 0.00 C ATOM 0 H VAL A 195 11.354 -3.126 -44.106 1.00 0.00 H new ATOM 0 HA VAL A 195 13.142 -1.535 -42.322 1.00 0.00 H new ATOM 0 HB VAL A 195 12.390 -2.726 -40.556 1.00 0.00 H new ATOM 0 HG11 VAL A 195 9.956 -1.997 -40.296 1.00 0.00 H new ATOM 0 HG12 VAL A 195 11.037 -0.735 -40.934 1.00 0.00 H new ATOM 0 HG13 VAL A 195 9.952 -1.617 -42.034 1.00 0.00 H new ATOM 0 HG21 VAL A 195 10.332 -4.224 -40.521 1.00 0.00 H new ATOM 0 HG22 VAL A 195 10.392 -4.239 -42.300 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.738 -4.923 -41.358 1.00 0.00 H new ATOM 1067 N ASP A 196 14.917 -3.413 -42.057 1.00 0.00 N ATOM 1068 CA ASP A 196 16.026 -4.420 -42.137 1.00 0.00 C ATOM 1069 C ASP A 196 16.298 -5.231 -40.822 1.00 0.00 C ATOM 1070 O ASP A 196 17.449 -5.509 -40.478 1.00 0.00 O ATOM 1071 CB ASP A 196 17.239 -3.658 -42.746 1.00 0.00 C ATOM 1072 CG ASP A 196 18.306 -4.546 -43.384 1.00 0.00 C ATOM 1073 OD1 ASP A 196 18.058 -5.484 -44.136 1.00 0.00 O ATOM 1074 OD2 ASP A 196 19.567 -4.163 -43.049 1.00 0.00 O ATOM 0 H ASP A 196 15.121 -2.611 -41.461 1.00 0.00 H new ATOM 0 HA ASP A 196 15.750 -5.253 -42.784 1.00 0.00 H new ATOM 0 HB2 ASP A 196 16.870 -2.961 -43.499 1.00 0.00 H new ATOM 0 HB3 ASP A 196 17.705 -3.062 -41.961 1.00 0.00 H new ATOM 1079 N ASN A 197 15.230 -5.652 -40.113 1.00 0.00 N ATOM 1080 CA ASN A 197 15.298 -6.377 -38.811 1.00 0.00 C ATOM 1081 C ASN A 197 13.842 -6.837 -38.428 1.00 0.00 C ATOM 1082 O ASN A 197 12.869 -6.092 -38.580 1.00 0.00 O ATOM 1083 CB ASN A 197 15.966 -5.442 -37.754 1.00 0.00 C ATOM 1084 CG ASN A 197 16.145 -5.929 -36.311 1.00 0.00 C ATOM 1085 OD1 ASN A 197 15.643 -6.953 -35.862 1.00 0.00 O ATOM 1086 ND2 ASN A 197 16.877 -5.185 -35.522 1.00 0.00 N ATOM 0 H ASN A 197 14.273 -5.498 -40.430 1.00 0.00 H new ATOM 0 HA ASN A 197 15.913 -7.275 -38.865 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.953 -5.176 -38.132 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.381 -4.523 -37.717 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.022 -5.461 -34.551 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.303 -4.329 -35.878 1.00 0.00 H new ATOM 1093 N ASP A 198 13.686 -8.046 -37.860 1.00 0.00 N ATOM 1094 CA ASP A 198 12.410 -8.480 -37.195 1.00 0.00 C ATOM 1095 C ASP A 198 11.909 -7.610 -35.986 1.00 0.00 C ATOM 1096 O ASP A 198 10.716 -7.308 -35.896 1.00 0.00 O ATOM 1097 CB ASP A 198 12.464 -9.999 -36.880 1.00 0.00 C ATOM 1098 CG ASP A 198 13.550 -10.475 -35.909 1.00 0.00 C ATOM 1099 OD1 ASP A 198 14.669 -10.816 -36.278 1.00 0.00 O ATOM 1100 OD2 ASP A 198 13.136 -10.457 -34.607 1.00 0.00 O ATOM 0 H ASP A 198 14.421 -8.753 -37.840 1.00 0.00 H new ATOM 0 HA ASP A 198 11.627 -8.291 -37.929 1.00 0.00 H new ATOM 0 HB2 ASP A 198 11.496 -10.295 -36.475 1.00 0.00 H new ATOM 0 HB3 ASP A 198 12.593 -10.535 -37.820 1.00 0.00 H new ATOM 1105 N ILE A 199 12.813 -7.195 -35.079 1.00 0.00 N ATOM 1106 CA ILE A 199 12.535 -6.181 -34.008 1.00 0.00 C ATOM 1107 C ILE A 199 12.053 -4.784 -34.575 1.00 0.00 C ATOM 1108 O ILE A 199 11.223 -4.123 -33.948 1.00 0.00 O ATOM 1109 CB ILE A 199 13.765 -6.083 -33.029 1.00 0.00 C ATOM 1110 CG1 ILE A 199 14.265 -7.467 -32.502 1.00 0.00 C ATOM 1111 CG2 ILE A 199 13.459 -5.158 -31.816 1.00 0.00 C ATOM 1112 CD1 ILE A 199 15.503 -7.480 -31.586 1.00 0.00 C ATOM 0 H ILE A 199 13.769 -7.549 -35.057 1.00 0.00 H new ATOM 0 HA ILE A 199 11.681 -6.528 -33.427 1.00 0.00 H new ATOM 0 HB ILE A 199 14.565 -5.653 -33.632 1.00 0.00 H new ATOM 0 HG12 ILE A 199 13.443 -7.937 -31.962 1.00 0.00 H new ATOM 0 HG13 ILE A 199 14.480 -8.097 -33.365 1.00 0.00 H new ATOM 0 HG21 ILE A 199 14.330 -5.115 -31.163 1.00 0.00 H new ATOM 0 HG22 ILE A 199 13.223 -4.156 -32.173 1.00 0.00 H new ATOM 0 HG23 ILE A 199 12.609 -5.555 -31.261 1.00 0.00 H new ATOM 0 HD11 ILE A 199 15.733 -8.506 -31.299 1.00 0.00 H new ATOM 0 HD12 ILE A 199 16.353 -7.053 -32.117 1.00 0.00 H new ATOM 0 HD13 ILE A 199 15.300 -6.890 -30.692 1.00 0.00 H new ATOM 1124 N ALA A 200 12.549 -4.337 -35.751 1.00 0.00 N ATOM 1125 CA ALA A 200 12.014 -3.140 -36.470 1.00 0.00 C ATOM 1126 C ALA A 200 10.485 -3.095 -36.774 1.00 0.00 C ATOM 1127 O ALA A 200 9.887 -2.029 -36.646 1.00 0.00 O ATOM 1128 CB ALA A 200 12.787 -2.958 -37.783 1.00 0.00 C ATOM 0 H ALA A 200 13.327 -4.787 -36.233 1.00 0.00 H new ATOM 0 HA ALA A 200 12.162 -2.326 -35.760 1.00 0.00 H new ATOM 0 HB1 ALA A 200 12.403 -2.087 -38.314 1.00 0.00 H new ATOM 0 HB2 ALA A 200 13.845 -2.813 -37.565 1.00 0.00 H new ATOM 0 HB3 ALA A 200 12.663 -3.845 -38.404 1.00 0.00 H new ATOM 1134 N LEU A 201 9.860 -4.230 -37.130 1.00 0.00 N ATOM 1135 CA LEU A 201 8.373 -4.385 -37.147 1.00 0.00 C ATOM 1136 C LEU A 201 7.634 -4.126 -35.780 1.00 0.00 C ATOM 1137 O LEU A 201 6.577 -3.485 -35.720 1.00 0.00 O ATOM 1138 CB LEU A 201 8.067 -5.811 -37.696 1.00 0.00 C ATOM 1139 CG LEU A 201 8.494 -6.128 -39.156 1.00 0.00 C ATOM 1140 CD1 LEU A 201 8.116 -7.569 -39.529 1.00 0.00 C ATOM 1141 CD2 LEU A 201 7.910 -5.128 -40.174 1.00 0.00 C ATOM 0 H LEU A 201 10.360 -5.072 -37.416 1.00 0.00 H new ATOM 0 HA LEU A 201 7.973 -3.599 -37.787 1.00 0.00 H new ATOM 0 HB2 LEU A 201 8.551 -6.534 -37.040 1.00 0.00 H new ATOM 0 HB3 LEU A 201 6.993 -5.978 -37.617 1.00 0.00 H new ATOM 0 HG LEU A 201 9.578 -6.025 -39.200 1.00 0.00 H new ATOM 0 HD11 LEU A 201 8.423 -7.772 -40.555 1.00 0.00 H new ATOM 0 HD12 LEU A 201 8.619 -8.263 -38.856 1.00 0.00 H new ATOM 0 HD13 LEU A 201 7.037 -7.696 -39.441 1.00 0.00 H new ATOM 0 HD21 LEU A 201 8.240 -5.396 -41.178 1.00 0.00 H new ATOM 0 HD22 LEU A 201 6.821 -5.158 -40.130 1.00 0.00 H new ATOM 0 HD23 LEU A 201 8.255 -4.122 -39.935 1.00 0.00 H new ATOM 1153 N LEU A 202 8.239 -4.602 -34.683 1.00 0.00 N ATOM 1154 CA LEU A 202 7.778 -4.361 -33.289 1.00 0.00 C ATOM 1155 C LEU A 202 7.883 -2.864 -32.842 1.00 0.00 C ATOM 1156 O LEU A 202 6.900 -2.294 -32.350 1.00 0.00 O ATOM 1157 CB LEU A 202 8.534 -5.320 -32.321 1.00 0.00 C ATOM 1158 CG LEU A 202 8.776 -6.809 -32.729 1.00 0.00 C ATOM 1159 CD1 LEU A 202 9.111 -7.637 -31.492 1.00 0.00 C ATOM 1160 CD2 LEU A 202 7.624 -7.477 -33.479 1.00 0.00 C ATOM 0 H LEU A 202 9.080 -5.178 -34.730 1.00 0.00 H new ATOM 0 HA LEU A 202 6.711 -4.582 -33.252 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.509 -4.876 -32.121 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.987 -5.327 -31.378 1.00 0.00 H new ATOM 0 HG LEU A 202 9.609 -6.776 -33.431 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.279 -8.674 -31.783 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.012 -7.242 -31.023 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.282 -7.588 -30.786 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.892 -8.507 -33.716 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.730 -7.469 -32.855 1.00 0.00 H new ATOM 0 HD23 LEU A 202 7.426 -6.932 -34.402 1.00 0.00 H new ATOM 1172 N ASN A 203 9.036 -2.202 -33.117 1.00 0.00 N ATOM 1173 CA ASN A 203 9.128 -0.727 -33.152 1.00 0.00 C ATOM 1174 C ASN A 203 8.062 -0.057 -34.075 1.00 0.00 C ATOM 1175 O ASN A 203 7.388 0.838 -33.588 1.00 0.00 O ATOM 1176 CB ASN A 203 10.610 -0.338 -33.480 1.00 0.00 C ATOM 1177 CG ASN A 203 10.765 1.036 -34.149 1.00 0.00 C ATOM 1178 OD1 ASN A 203 10.312 2.051 -33.636 1.00 0.00 O ATOM 1179 ND2 ASN A 203 11.131 1.098 -35.403 1.00 0.00 N ATOM 0 H ASN A 203 9.918 -2.674 -33.318 1.00 0.00 H new ATOM 0 HA ASN A 203 8.875 -0.323 -32.172 1.00 0.00 H new ATOM 0 HB2 ASN A 203 11.190 -0.348 -32.557 1.00 0.00 H new ATOM 0 HB3 ASN A 203 11.038 -1.098 -34.133 1.00 0.00 H new ATOM 0 HD21 ASN A 203 11.035 1.972 -35.920 1.00 0.00 H new ATOM 0 HD22 ASN A 203 11.513 0.272 -35.864 1.00 0.00 H new ATOM 1186 N TYR A 204 7.957 -0.411 -35.368 1.00 0.00 N ATOM 1187 CA TYR A 204 6.953 0.155 -36.310 1.00 0.00 C ATOM 1188 C TYR A 204 5.521 0.311 -35.700 1.00 0.00 C ATOM 1189 O TYR A 204 5.037 1.440 -35.570 1.00 0.00 O ATOM 1190 CB TYR A 204 7.050 -0.716 -37.602 1.00 0.00 C ATOM 1191 CG TYR A 204 6.045 -0.377 -38.703 1.00 0.00 C ATOM 1192 CD1 TYR A 204 4.763 -0.949 -38.679 1.00 0.00 C ATOM 1193 CD2 TYR A 204 6.352 0.594 -39.651 1.00 0.00 C ATOM 1194 CE1 TYR A 204 3.777 -0.486 -39.548 1.00 0.00 C ATOM 1195 CE2 TYR A 204 5.375 1.028 -40.538 1.00 0.00 C ATOM 1196 CZ TYR A 204 4.079 0.518 -40.457 1.00 0.00 C ATOM 1197 OH TYR A 204 3.091 1.107 -41.199 1.00 0.00 O ATOM 0 H TYR A 204 8.568 -1.104 -35.800 1.00 0.00 H new ATOM 0 HA TYR A 204 7.175 1.194 -36.552 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.056 -0.618 -38.010 1.00 0.00 H new ATOM 0 HB3 TYR A 204 6.919 -1.762 -37.324 1.00 0.00 H new ATOM 0 HD1 TYR A 204 4.541 -1.748 -37.987 1.00 0.00 H new ATOM 0 HD2 TYR A 204 7.348 1.009 -39.697 1.00 0.00 H new ATOM 0 HE1 TYR A 204 2.783 -0.906 -39.514 1.00 0.00 H new ATOM 0 HE2 TYR A 204 5.619 1.762 -41.292 1.00 0.00 H new ATOM 0 HH TYR A 204 3.483 1.790 -41.782 1.00 0.00 H new ATOM 1207 N LEU A 205 4.916 -0.804 -35.248 1.00 0.00 N ATOM 1208 CA LEU A 205 3.596 -0.765 -34.570 1.00 0.00 C ATOM 1209 C LEU A 205 3.548 -0.045 -33.176 1.00 0.00 C ATOM 1210 O LEU A 205 2.574 0.674 -32.929 1.00 0.00 O ATOM 1211 CB LEU A 205 2.992 -2.200 -34.579 1.00 0.00 C ATOM 1212 CG LEU A 205 1.506 -2.267 -35.014 1.00 0.00 C ATOM 1213 CD1 LEU A 205 1.327 -2.043 -36.530 1.00 0.00 C ATOM 1214 CD2 LEU A 205 0.911 -3.632 -34.662 1.00 0.00 C ATOM 0 H LEU A 205 5.313 -1.739 -35.337 1.00 0.00 H new ATOM 0 HA LEU A 205 2.956 -0.099 -35.149 1.00 0.00 H new ATOM 0 HB2 LEU A 205 3.582 -2.825 -35.249 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.085 -2.626 -33.580 1.00 0.00 H new ATOM 0 HG LEU A 205 0.991 -1.469 -34.479 1.00 0.00 H new ATOM 0 HD11 LEU A 205 0.268 -2.100 -36.784 1.00 0.00 H new ATOM 0 HD12 LEU A 205 1.713 -1.060 -36.801 1.00 0.00 H new ATOM 0 HD13 LEU A 205 1.873 -2.811 -37.078 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -0.133 -3.665 -34.973 1.00 0.00 H new ATOM 0 HD22 LEU A 205 1.468 -4.415 -35.176 1.00 0.00 H new ATOM 0 HD23 LEU A 205 0.974 -3.790 -33.585 1.00 0.00 H new ATOM 1226 N SER A 206 4.576 -0.164 -32.303 1.00 0.00 N ATOM 1227 CA SER A 206 4.693 0.690 -31.077 1.00 0.00 C ATOM 1228 C SER A 206 4.937 2.234 -31.314 1.00 0.00 C ATOM 1229 O SER A 206 4.371 3.062 -30.598 1.00 0.00 O ATOM 1230 CB SER A 206 5.774 0.024 -30.187 1.00 0.00 C ATOM 1231 OG SER A 206 5.700 0.479 -28.834 1.00 0.00 O ATOM 0 H SER A 206 5.336 -0.835 -32.415 1.00 0.00 H new ATOM 0 HA SER A 206 3.722 0.719 -30.582 1.00 0.00 H new ATOM 0 HB2 SER A 206 5.651 -1.059 -30.214 1.00 0.00 H new ATOM 0 HB3 SER A 206 6.763 0.242 -30.591 1.00 0.00 H new ATOM 0 HG SER A 206 6.395 0.037 -28.302 1.00 0.00 H new ATOM 1237 N SER A 207 5.745 2.615 -32.323 1.00 0.00 N ATOM 1238 CA SER A 207 6.003 4.020 -32.752 1.00 0.00 C ATOM 1239 C SER A 207 4.786 4.765 -33.370 1.00 0.00 C ATOM 1240 O SER A 207 4.461 5.861 -32.905 1.00 0.00 O ATOM 1241 CB SER A 207 7.185 4.029 -33.757 1.00 0.00 C ATOM 1242 OG SER A 207 8.437 3.834 -33.092 1.00 0.00 O ATOM 0 H SER A 207 6.257 1.936 -32.886 1.00 0.00 H new ATOM 0 HA SER A 207 6.236 4.570 -31.840 1.00 0.00 H new ATOM 0 HB2 SER A 207 7.039 3.244 -34.499 1.00 0.00 H new ATOM 0 HB3 SER A 207 7.200 4.977 -34.294 1.00 0.00 H new ATOM 0 HG SER A 207 8.942 3.128 -33.546 1.00 0.00 H new ATOM 1248 N VAL A 208 4.104 4.205 -34.393 1.00 0.00 N ATOM 1249 CA VAL A 208 2.762 4.729 -34.814 1.00 0.00 C ATOM 1250 C VAL A 208 1.632 4.584 -33.737 1.00 0.00 C ATOM 1251 O VAL A 208 0.775 5.466 -33.624 1.00 0.00 O ATOM 1252 CB VAL A 208 2.302 4.222 -36.220 1.00 0.00 C ATOM 1253 CG1 VAL A 208 3.246 4.645 -37.360 1.00 0.00 C ATOM 1254 CG2 VAL A 208 2.004 2.714 -36.357 1.00 0.00 C ATOM 0 H VAL A 208 4.439 3.410 -34.938 1.00 0.00 H new ATOM 0 HA VAL A 208 2.931 5.802 -34.910 1.00 0.00 H new ATOM 0 HB VAL A 208 1.342 4.730 -36.314 1.00 0.00 H new ATOM 0 HG11 VAL A 208 2.868 4.260 -38.307 1.00 0.00 H new ATOM 0 HG12 VAL A 208 3.298 5.733 -37.405 1.00 0.00 H new ATOM 0 HG13 VAL A 208 4.242 4.242 -37.176 1.00 0.00 H new ATOM 0 HG21 VAL A 208 1.696 2.495 -37.379 1.00 0.00 H new ATOM 0 HG22 VAL A 208 2.901 2.143 -36.119 1.00 0.00 H new ATOM 0 HG23 VAL A 208 1.204 2.437 -35.670 1.00 0.00 H new ATOM 1264 N SER A 209 1.629 3.491 -32.946 1.00 0.00 N ATOM 1265 CA SER A 209 0.587 3.172 -31.934 1.00 0.00 C ATOM 1266 C SER A 209 -0.791 2.807 -32.566 1.00 0.00 C ATOM 1267 O SER A 209 -1.822 3.410 -32.256 1.00 0.00 O ATOM 1268 CB SER A 209 0.573 4.190 -30.761 1.00 0.00 C ATOM 1269 OG SER A 209 0.093 5.469 -31.175 1.00 0.00 O ATOM 0 H SER A 209 2.365 2.787 -32.990 1.00 0.00 H new ATOM 0 HA SER A 209 0.869 2.238 -31.448 1.00 0.00 H new ATOM 0 HB2 SER A 209 -0.056 3.809 -29.956 1.00 0.00 H new ATOM 0 HB3 SER A 209 1.580 4.293 -30.357 1.00 0.00 H new ATOM 0 HG SER A 209 -0.061 5.463 -32.143 1.00 0.00 H new ATOM 1275 N MET A 210 -0.810 1.777 -33.441 1.00 0.00 N ATOM 1276 CA MET A 210 -2.082 1.265 -34.036 1.00 0.00 C ATOM 1277 C MET A 210 -3.050 0.580 -33.003 1.00 0.00 C ATOM 1278 O MET A 210 -4.268 0.753 -33.078 1.00 0.00 O ATOM 1279 CB MET A 210 -1.832 0.318 -35.244 1.00 0.00 C ATOM 1280 CG MET A 210 -1.091 0.933 -36.450 1.00 0.00 C ATOM 1281 SD MET A 210 -1.691 0.257 -38.014 1.00 0.00 S ATOM 1282 CE MET A 210 -3.152 1.282 -38.295 1.00 0.00 C ATOM 0 H MET A 210 0.026 1.283 -33.753 1.00 0.00 H new ATOM 0 HA MET A 210 -2.589 2.162 -34.392 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.261 -0.542 -34.893 1.00 0.00 H new ATOM 0 HB3 MET A 210 -2.795 -0.058 -35.589 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.223 2.015 -36.446 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.022 0.742 -36.357 1.00 0.00 H new ATOM 0 HE1 MET A 210 -3.632 0.983 -39.227 1.00 0.00 H new ATOM 0 HE2 MET A 210 -3.851 1.153 -37.469 1.00 0.00 H new ATOM 0 HE3 MET A 210 -2.855 2.329 -38.359 1.00 0.00 H new ATOM 1292 N THR A 211 -2.489 -0.191 -32.054 1.00 0.00 N ATOM 1293 CA THR A 211 -3.229 -0.808 -30.924 1.00 0.00 C ATOM 1294 C THR A 211 -2.941 0.013 -29.606 1.00 0.00 C ATOM 1295 O THR A 211 -1.759 0.167 -29.271 1.00 0.00 O ATOM 1296 CB THR A 211 -2.759 -2.295 -30.818 1.00 0.00 C ATOM 1297 OG1 THR A 211 -3.040 -3.017 -32.013 1.00 0.00 O ATOM 1298 CG2 THR A 211 -3.427 -3.102 -29.699 1.00 0.00 C ATOM 0 H THR A 211 -1.493 -0.410 -32.045 1.00 0.00 H new ATOM 0 HA THR A 211 -4.308 -0.790 -31.079 1.00 0.00 H new ATOM 0 HB THR A 211 -1.692 -2.201 -30.616 1.00 0.00 H new ATOM 0 HG1 THR A 211 -2.733 -3.943 -31.916 1.00 0.00 H new ATOM 0 HG21 THR A 211 -3.038 -4.120 -29.703 1.00 0.00 H new ATOM 0 HG22 THR A 211 -3.213 -2.636 -28.737 1.00 0.00 H new ATOM 0 HG23 THR A 211 -4.505 -3.124 -29.860 1.00 0.00 H new ATOM 1306 N PRO A 212 -3.931 0.512 -28.799 1.00 0.00 N ATOM 1307 CA PRO A 212 -3.643 1.191 -27.496 1.00 0.00 C ATOM 1308 C PRO A 212 -3.020 0.316 -26.357 1.00 0.00 C ATOM 1309 O PRO A 212 -2.127 0.777 -25.641 1.00 0.00 O ATOM 1310 CB PRO A 212 -5.009 1.814 -27.144 1.00 0.00 C ATOM 1311 CG PRO A 212 -6.045 0.910 -27.817 1.00 0.00 C ATOM 1312 CD PRO A 212 -5.372 0.448 -29.113 1.00 0.00 C ATOM 0 HA PRO A 212 -2.834 1.914 -27.598 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.159 1.851 -26.065 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -5.082 2.838 -27.511 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -6.304 0.063 -27.182 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -6.969 1.450 -28.021 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -5.678 -0.562 -29.386 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -5.629 1.096 -29.951 1.00 0.00 H new ATOM 1320 N VAL A 213 -3.449 -0.951 -26.215 1.00 0.00 N ATOM 1321 CA VAL A 213 -2.746 -1.972 -25.395 1.00 0.00 C ATOM 1322 C VAL A 213 -1.368 -2.379 -26.035 1.00 0.00 C ATOM 1323 O VAL A 213 -1.295 -3.218 -26.937 1.00 0.00 O ATOM 1324 CB VAL A 213 -3.751 -3.140 -25.089 1.00 0.00 C ATOM 1325 CG1 VAL A 213 -4.205 -4.019 -26.279 1.00 0.00 C ATOM 1326 CG2 VAL A 213 -3.248 -4.073 -23.966 1.00 0.00 C ATOM 0 H VAL A 213 -4.294 -1.303 -26.664 1.00 0.00 H new ATOM 0 HA VAL A 213 -2.446 -1.572 -24.426 1.00 0.00 H new ATOM 0 HB VAL A 213 -4.632 -2.578 -24.779 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -4.896 -4.784 -25.924 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -4.704 -3.396 -27.022 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -3.336 -4.497 -26.731 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -3.979 -4.863 -23.794 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -2.297 -4.517 -24.261 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -3.112 -3.499 -23.050 1.00 0.00 H new