USER MOD reduce.3.24.130724 H: found=0, std=0, add=686, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 685 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 200 GLN : amide:sc= -5.71! K(o=-20!,f=-10) USER MOD Set 1.2: A 202 ASN : amide:sc= -14.2! C(o=-20!,f=-10!) USER MOD Set 2.1: A 181 THR OG1 : rot -97:sc= -0.194! USER MOD Set 2.2: A 182 SER OG : rot 180:sc= 0.135 USER MOD Set 3.1: A 165 HIS : no HE2:sc= -20.7! C(o=-35!,f=-39!) USER MOD Set 3.2: A 167 SER OG : rot -144:sc= -3.87! USER MOD Set 3.3: A 185 ASN : amide:sc= -10.4! C(o=-35!,f=-39!) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 ASN : amide:sc= -0.123 K(o=-0.12,f=-0.99) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot -37:sc= 0.999 USER MOD Single : A 186 SER OG : rot 122:sc= 0.735 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 82:sc= 1.07 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot -63:sc= -6.7! USER MOD Single : A 207 SER OG : rot -91:sc= 0.203 USER MOD Single : A 209 GLN : amide:sc= -2.62! C(o=-2.6!,f=-8.1!) USER MOD Single : A 211 LYS NZ :NH3+ 146:sc= -0.135 (180deg=-0.711) USER MOD Single : A 212 ASN : amide:sc= -0.0528 K(o=-0.053,f=-2.2!) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ 155:sc= 0.205 (180deg=-0.56) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.17 USER MOD Single : A 239 SER OG : rot 7:sc= 1.01 USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 59 N PRO A 161 -7.907 3.131 -2.993 1.00 0.00 N ATOM 60 CA PRO A 161 -6.807 2.714 -2.111 1.00 0.00 C ATOM 61 C PRO A 161 -7.160 1.414 -1.395 1.00 0.00 C ATOM 62 O PRO A 161 -8.313 1.058 -1.261 1.00 0.00 O ATOM 63 CB PRO A 161 -6.680 3.869 -1.117 1.00 0.00 C ATOM 64 CG PRO A 161 -8.041 4.606 -1.129 1.00 0.00 C ATOM 65 CD PRO A 161 -8.737 4.224 -2.450 1.00 0.00 C ATOM 0 HA PRO A 161 -5.879 2.521 -2.649 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -6.448 3.499 -0.119 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -5.871 4.541 -1.404 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.648 4.313 -0.272 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -7.898 5.685 -1.064 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -9.763 3.898 -2.280 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -8.781 5.070 -3.136 1.00 0.00 H new ATOM 73 N ARG A 162 -6.174 0.700 -0.938 1.00 0.00 N ATOM 74 CA ARG A 162 -6.455 -0.589 -0.232 1.00 0.00 C ATOM 75 C ARG A 162 -5.310 -0.897 0.730 1.00 0.00 C ATOM 76 O ARG A 162 -4.169 -0.593 0.455 1.00 0.00 O ATOM 77 CB ARG A 162 -6.578 -1.715 -1.262 1.00 0.00 C ATOM 78 CG ARG A 162 -7.169 -1.158 -2.560 1.00 0.00 C ATOM 79 CD ARG A 162 -7.117 -2.231 -3.650 1.00 0.00 C ATOM 80 NE ARG A 162 -8.504 -2.637 -4.011 1.00 0.00 N ATOM 81 CZ ARG A 162 -9.004 -3.747 -3.538 1.00 0.00 C ATOM 82 NH1 ARG A 162 -9.283 -3.848 -2.268 1.00 0.00 N ATOM 83 NH2 ARG A 162 -9.225 -4.755 -4.337 1.00 0.00 N ATOM 0 H ARG A 162 -5.188 0.947 -1.019 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.387 -0.507 0.327 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -5.599 -2.154 -1.455 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.213 -2.511 -0.873 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.199 -0.842 -2.396 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.611 -0.277 -2.876 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.598 -1.848 -4.529 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.553 -3.095 -3.299 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.063 -2.048 -4.628 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -9.111 -3.060 -1.644 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -9.673 -4.715 -1.899 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -9.007 -4.676 -5.330 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.615 -5.622 -3.968 1.00 0.00 H new ATOM 97 N LEU A 163 -5.590 -1.474 1.869 1.00 0.00 N ATOM 98 CA LEU A 163 -4.495 -1.751 2.820 1.00 0.00 C ATOM 99 C LEU A 163 -4.446 -3.254 3.139 1.00 0.00 C ATOM 100 O LEU A 163 -5.240 -3.757 3.891 1.00 0.00 O ATOM 101 CB LEU A 163 -4.779 -0.925 4.081 1.00 0.00 C ATOM 102 CG LEU A 163 -4.690 0.559 3.727 1.00 0.00 C ATOM 103 CD1 LEU A 163 -3.409 0.827 2.934 1.00 0.00 C ATOM 104 CD2 LEU A 163 -5.903 0.976 2.888 1.00 0.00 C ATOM 0 H LEU A 163 -6.521 -1.760 2.172 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.526 -1.478 2.402 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -5.769 -1.161 4.472 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.060 -1.170 4.863 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.676 1.139 4.650 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.351 1.886 2.684 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.544 0.548 3.535 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.419 0.238 2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.828 2.035 2.642 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -5.928 0.391 1.969 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -6.816 0.799 3.456 1.00 0.00 H new ATOM 116 N LEU A 164 -3.496 -3.956 2.576 1.00 0.00 N ATOM 117 CA LEU A 164 -3.344 -5.416 2.851 1.00 0.00 C ATOM 118 C LEU A 164 -2.229 -5.549 3.858 1.00 0.00 C ATOM 119 O LEU A 164 -1.296 -4.775 3.884 1.00 0.00 O ATOM 120 CB LEU A 164 -3.011 -6.210 1.553 1.00 0.00 C ATOM 121 CG LEU A 164 -3.238 -7.713 1.746 1.00 0.00 C ATOM 122 CD1 LEU A 164 -2.260 -8.276 2.776 1.00 0.00 C ATOM 123 CD2 LEU A 164 -4.673 -7.966 2.197 1.00 0.00 C ATOM 0 H LEU A 164 -2.809 -3.573 1.927 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.276 -5.832 3.234 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.632 -5.849 0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -1.974 -6.030 1.270 1.00 0.00 H new ATOM 0 HG LEU A 164 -3.066 -8.216 0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.437 -9.344 2.899 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.238 -8.114 2.434 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.407 -7.771 3.731 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -4.828 -9.036 2.333 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.854 -7.451 3.140 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.363 -7.592 1.441 1.00 0.00 H new ATOM 135 N HIS A 165 -2.361 -6.481 4.726 1.00 0.00 N ATOM 136 CA HIS A 165 -1.357 -6.636 5.794 1.00 0.00 C ATOM 137 C HIS A 165 -0.753 -8.038 5.789 1.00 0.00 C ATOM 138 O HIS A 165 -1.440 -9.020 5.610 1.00 0.00 O ATOM 139 CB HIS A 165 -2.087 -6.404 7.090 1.00 0.00 C ATOM 140 CG HIS A 165 -1.185 -6.735 8.240 1.00 0.00 C ATOM 141 ND1 HIS A 165 -1.664 -7.259 9.428 1.00 0.00 N ATOM 142 CD2 HIS A 165 0.176 -6.650 8.387 1.00 0.00 C ATOM 143 CE1 HIS A 165 -0.606 -7.471 10.230 1.00 0.00 C ATOM 144 NE2 HIS A 165 0.540 -7.117 9.642 1.00 0.00 N ATOM 0 H HIS A 165 -3.128 -7.154 4.748 1.00 0.00 H new ATOM 0 HA HIS A 165 -0.536 -5.933 5.652 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -2.411 -5.365 7.156 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -2.985 -7.021 7.129 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -2.640 -7.449 9.654 1.00 0.00 H new ATOM 0 HD2 HIS A 165 0.860 -6.276 7.640 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -0.674 -7.878 11.228 1.00 0.00 H new ATOM 152 N ILE A 166 0.533 -8.131 6.002 1.00 0.00 N ATOM 153 CA ILE A 166 1.201 -9.463 6.021 1.00 0.00 C ATOM 154 C ILE A 166 1.955 -9.618 7.353 1.00 0.00 C ATOM 155 O ILE A 166 3.092 -9.157 7.473 1.00 0.00 O ATOM 156 CB ILE A 166 2.302 -9.605 4.939 1.00 0.00 C ATOM 157 CG1 ILE A 166 1.929 -9.157 3.504 1.00 0.00 C ATOM 158 CG2 ILE A 166 2.707 -11.073 4.870 1.00 0.00 C ATOM 159 CD1 ILE A 166 0.605 -8.409 3.408 1.00 0.00 C ATOM 0 H ILE A 166 1.152 -7.336 6.164 1.00 0.00 H new ATOM 0 HA ILE A 166 0.413 -10.198 5.858 1.00 0.00 H new ATOM 0 HB ILE A 166 3.097 -8.930 5.256 1.00 0.00 H new ATOM 0 HG12 ILE A 166 2.723 -8.519 3.117 1.00 0.00 H new ATOM 0 HG13 ILE A 166 1.884 -10.036 2.861 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.482 -11.201 4.115 1.00 0.00 H new ATOM 0 HG22 ILE A 166 3.089 -11.391 5.840 1.00 0.00 H new ATOM 0 HG23 ILE A 166 1.839 -11.678 4.606 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.419 -8.131 2.371 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.202 -9.050 3.762 1.00 0.00 H new ATOM 0 HD13 ILE A 166 0.650 -7.510 4.022 1.00 0.00 H new ATOM 171 N SER A 167 1.394 -10.280 8.340 1.00 0.00 N ATOM 172 CA SER A 167 2.167 -10.448 9.598 1.00 0.00 C ATOM 173 C SER A 167 1.433 -11.272 10.652 1.00 0.00 C ATOM 174 O SER A 167 0.258 -11.539 10.568 1.00 0.00 O ATOM 175 CB SER A 167 2.458 -9.103 10.226 1.00 0.00 C ATOM 176 OG SER A 167 1.407 -8.761 11.118 1.00 0.00 O ATOM 0 H SER A 167 0.463 -10.697 8.326 1.00 0.00 H new ATOM 0 HA SER A 167 3.079 -10.969 9.306 1.00 0.00 H new ATOM 0 HB2 SER A 167 3.407 -9.137 10.761 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.555 -8.341 9.452 1.00 0.00 H new ATOM 0 HG SER A 167 1.246 -7.795 11.079 1.00 0.00 H new ATOM 182 N GLY A 168 2.150 -11.627 11.679 1.00 0.00 N ATOM 183 CA GLY A 168 1.538 -12.405 12.808 1.00 0.00 C ATOM 184 C GLY A 168 2.616 -13.122 13.658 1.00 0.00 C ATOM 185 O GLY A 168 2.457 -14.281 13.985 1.00 0.00 O ATOM 0 H GLY A 168 3.141 -11.414 11.792 1.00 0.00 H new ATOM 0 HA2 GLY A 168 0.961 -11.733 13.443 1.00 0.00 H new ATOM 0 HA3 GLY A 168 0.841 -13.141 12.407 1.00 0.00 H new ATOM 189 N ASP A 169 3.694 -12.457 14.042 1.00 0.00 N ATOM 190 CA ASP A 169 4.741 -13.123 14.875 1.00 0.00 C ATOM 191 C ASP A 169 4.913 -14.587 14.426 1.00 0.00 C ATOM 192 O ASP A 169 5.081 -14.857 13.254 1.00 0.00 O ATOM 193 CB ASP A 169 4.345 -13.030 16.350 1.00 0.00 C ATOM 194 CG ASP A 169 4.204 -11.557 16.738 1.00 0.00 C ATOM 195 OD1 ASP A 169 4.997 -10.762 16.260 1.00 0.00 O ATOM 196 OD2 ASP A 169 3.308 -11.250 17.506 1.00 0.00 O ATOM 0 H ASP A 169 3.885 -11.482 13.810 1.00 0.00 H new ATOM 0 HA ASP A 169 5.700 -12.621 14.745 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.406 -13.556 16.521 1.00 0.00 H new ATOM 0 HB3 ASP A 169 5.098 -13.513 16.973 1.00 0.00 H new ATOM 201 N LYS A 170 4.873 -15.536 15.332 1.00 0.00 N ATOM 202 CA LYS A 170 5.035 -16.961 14.913 1.00 0.00 C ATOM 203 C LYS A 170 3.737 -17.451 14.265 1.00 0.00 C ATOM 204 O LYS A 170 3.732 -18.387 13.490 1.00 0.00 O ATOM 205 CB LYS A 170 5.347 -17.820 16.141 1.00 0.00 C ATOM 206 CG LYS A 170 6.607 -17.291 16.830 1.00 0.00 C ATOM 207 CD LYS A 170 7.833 -18.023 16.281 1.00 0.00 C ATOM 208 CE LYS A 170 9.105 -17.328 16.771 1.00 0.00 C ATOM 209 NZ LYS A 170 10.270 -18.239 16.583 1.00 0.00 N ATOM 0 H LYS A 170 4.737 -15.386 16.332 1.00 0.00 H new ATOM 0 HA LYS A 170 5.852 -17.040 14.196 1.00 0.00 H new ATOM 0 HB2 LYS A 170 4.506 -17.801 16.834 1.00 0.00 H new ATOM 0 HB3 LYS A 170 5.492 -18.859 15.844 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.704 -16.219 16.661 1.00 0.00 H new ATOM 0 HG3 LYS A 170 6.534 -17.438 17.908 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.825 -19.063 16.608 1.00 0.00 H new ATOM 0 HD3 LYS A 170 7.807 -18.031 15.191 1.00 0.00 H new ATOM 0 HE2 LYS A 170 9.262 -16.401 16.220 1.00 0.00 H new ATOM 0 HE3 LYS A 170 9.004 -17.060 17.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 11.136 -17.768 16.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 10.119 -19.112 17.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 10.369 -18.473 15.574 1.00 0.00 H new ATOM 223 N ASN A 171 2.641 -16.804 14.549 1.00 0.00 N ATOM 224 CA ASN A 171 1.350 -17.202 13.928 1.00 0.00 C ATOM 225 C ASN A 171 1.110 -16.258 12.754 1.00 0.00 C ATOM 226 O ASN A 171 0.262 -15.388 12.804 1.00 0.00 O ATOM 227 CB ASN A 171 0.222 -17.052 14.954 1.00 0.00 C ATOM 228 CG ASN A 171 -0.741 -18.234 14.844 1.00 0.00 C ATOM 229 OD1 ASN A 171 -0.883 -18.824 13.791 1.00 0.00 O ATOM 230 ND2 ASN A 171 -1.418 -18.606 15.897 1.00 0.00 N ATOM 0 H ASN A 171 2.586 -16.012 15.189 1.00 0.00 H new ATOM 0 HA ASN A 171 1.377 -18.239 13.593 1.00 0.00 H new ATOM 0 HB2 ASN A 171 0.638 -17.003 15.960 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -0.314 -16.118 14.785 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -2.066 -19.392 15.836 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -1.299 -18.111 16.781 1.00 0.00 H new ATOM 237 N ALA A 172 1.884 -16.394 11.712 1.00 0.00 N ATOM 238 CA ALA A 172 1.739 -15.476 10.556 1.00 0.00 C ATOM 239 C ALA A 172 0.306 -15.468 10.038 1.00 0.00 C ATOM 240 O ALA A 172 -0.291 -16.494 9.782 1.00 0.00 O ATOM 241 CB ALA A 172 2.671 -15.904 9.426 1.00 0.00 C ATOM 0 H ALA A 172 2.610 -17.103 11.615 1.00 0.00 H new ATOM 0 HA ALA A 172 1.999 -14.473 10.894 1.00 0.00 H new ATOM 0 HB1 ALA A 172 2.556 -15.223 8.582 1.00 0.00 H new ATOM 0 HB2 ALA A 172 3.703 -15.878 9.776 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.420 -16.917 9.111 1.00 0.00 H new ATOM 247 N LYS A 173 -0.219 -14.299 9.835 1.00 0.00 N ATOM 248 CA LYS A 173 -1.584 -14.166 9.277 1.00 0.00 C ATOM 249 C LYS A 173 -1.603 -12.911 8.444 1.00 0.00 C ATOM 250 O LYS A 173 -1.032 -11.902 8.783 1.00 0.00 O ATOM 251 CB LYS A 173 -2.645 -14.053 10.361 1.00 0.00 C ATOM 252 CG LYS A 173 -2.031 -13.451 11.611 1.00 0.00 C ATOM 253 CD LYS A 173 -3.063 -13.448 12.739 1.00 0.00 C ATOM 254 CE LYS A 173 -3.255 -14.872 13.260 1.00 0.00 C ATOM 255 NZ LYS A 173 -3.278 -14.857 14.750 1.00 0.00 N ATOM 0 H LYS A 173 0.249 -13.415 10.036 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.815 -15.057 8.692 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -3.470 -13.432 10.013 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.058 -15.037 10.584 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -1.153 -14.024 11.909 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -1.695 -12.434 11.410 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -2.732 -12.796 13.547 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -4.011 -13.051 12.377 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -4.186 -15.289 12.875 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -2.448 -15.513 12.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -3.409 -15.826 15.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -2.379 -14.476 15.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -4.063 -14.259 15.079 1.00 0.00 H new ATOM 269 N VAL A 174 -2.214 -12.981 7.338 1.00 0.00 N ATOM 270 CA VAL A 174 -2.245 -11.835 6.440 1.00 0.00 C ATOM 271 C VAL A 174 -3.669 -11.655 5.931 1.00 0.00 C ATOM 272 O VAL A 174 -4.436 -12.594 5.870 1.00 0.00 O ATOM 273 CB VAL A 174 -1.291 -12.176 5.319 1.00 0.00 C ATOM 274 CG1 VAL A 174 -1.586 -13.592 4.838 1.00 0.00 C ATOM 275 CG2 VAL A 174 -1.485 -11.229 4.161 1.00 0.00 C ATOM 0 H VAL A 174 -2.711 -13.806 7.002 1.00 0.00 H new ATOM 0 HA VAL A 174 -1.950 -10.902 6.920 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.268 -12.095 5.685 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -0.904 -13.851 4.028 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -1.452 -14.292 5.663 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -2.613 -13.647 4.478 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -0.791 -11.486 3.361 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -2.508 -11.308 3.794 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -1.296 -10.207 4.491 1.00 0.00 H new ATOM 285 N ALA A 175 -4.042 -10.461 5.582 1.00 0.00 N ATOM 286 CA ALA A 175 -5.447 -10.267 5.100 1.00 0.00 C ATOM 287 C ALA A 175 -5.738 -8.800 4.754 1.00 0.00 C ATOM 288 O ALA A 175 -4.998 -7.900 5.099 1.00 0.00 O ATOM 289 CB ALA A 175 -6.417 -10.723 6.191 1.00 0.00 C ATOM 0 H ALA A 175 -3.458 -9.625 5.605 1.00 0.00 H new ATOM 0 HA ALA A 175 -5.575 -10.858 4.193 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.442 -10.585 5.847 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.247 -11.777 6.412 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.254 -10.133 7.093 1.00 0.00 H new ATOM 295 N GLU A 176 -6.837 -8.580 4.069 1.00 0.00 N ATOM 296 CA GLU A 176 -7.263 -7.234 3.658 1.00 0.00 C ATOM 297 C GLU A 176 -7.400 -6.313 4.873 1.00 0.00 C ATOM 298 O GLU A 176 -7.611 -6.758 5.983 1.00 0.00 O ATOM 299 CB GLU A 176 -8.614 -7.418 2.975 1.00 0.00 C ATOM 300 CG GLU A 176 -9.140 -6.077 2.542 1.00 0.00 C ATOM 301 CD GLU A 176 -10.426 -6.259 1.733 1.00 0.00 C ATOM 302 OE1 GLU A 176 -11.167 -7.179 2.034 1.00 0.00 O ATOM 303 OE2 GLU A 176 -10.646 -5.474 0.825 1.00 0.00 O ATOM 0 H GLU A 176 -7.472 -9.322 3.774 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.534 -6.772 2.993 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -8.512 -8.077 2.113 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -9.318 -7.894 3.658 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -9.334 -5.454 3.415 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -8.392 -5.560 1.941 1.00 0.00 H new ATOM 310 N VAL A 177 -7.261 -5.026 4.669 1.00 0.00 N ATOM 311 CA VAL A 177 -7.363 -4.076 5.810 1.00 0.00 C ATOM 312 C VAL A 177 -7.688 -2.663 5.273 1.00 0.00 C ATOM 313 O VAL A 177 -7.398 -2.350 4.123 1.00 0.00 O ATOM 314 CB VAL A 177 -6.034 -4.095 6.624 1.00 0.00 C ATOM 315 CG1 VAL A 177 -5.088 -5.181 6.111 1.00 0.00 C ATOM 316 CG2 VAL A 177 -5.279 -2.773 6.530 1.00 0.00 C ATOM 0 H VAL A 177 -7.082 -4.597 3.761 1.00 0.00 H new ATOM 0 HA VAL A 177 -8.169 -4.374 6.481 1.00 0.00 H new ATOM 0 HB VAL A 177 -6.327 -4.284 7.657 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.169 -5.170 6.698 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -5.567 -6.155 6.205 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.852 -4.993 5.064 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -4.361 -2.836 7.114 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.034 -2.567 5.488 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -5.903 -1.969 6.921 1.00 0.00 H new ATOM 326 N PRO A 178 -8.283 -1.853 6.131 1.00 0.00 N ATOM 327 CA PRO A 178 -8.666 -0.464 5.802 1.00 0.00 C ATOM 328 C PRO A 178 -7.440 0.451 5.858 1.00 0.00 C ATOM 329 O PRO A 178 -6.324 -0.008 5.969 1.00 0.00 O ATOM 330 CB PRO A 178 -9.664 -0.090 6.899 1.00 0.00 C ATOM 331 CG PRO A 178 -9.371 -1.030 8.091 1.00 0.00 C ATOM 332 CD PRO A 178 -8.629 -2.252 7.515 1.00 0.00 C ATOM 0 HA PRO A 178 -9.084 -0.364 4.800 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -9.549 0.954 7.190 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -10.689 -0.213 6.550 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -8.763 -0.526 8.842 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -10.296 -1.334 8.581 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -7.737 -2.486 8.096 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -9.259 -3.141 7.527 1.00 0.00 H new ATOM 340 N LEU A 179 -7.623 1.740 5.798 1.00 0.00 N ATOM 341 CA LEU A 179 -6.444 2.631 5.855 1.00 0.00 C ATOM 342 C LEU A 179 -5.646 2.290 7.128 1.00 0.00 C ATOM 343 O LEU A 179 -6.199 1.857 8.119 1.00 0.00 O ATOM 344 CB LEU A 179 -6.924 4.104 5.831 1.00 0.00 C ATOM 345 CG LEU A 179 -6.813 4.765 7.212 1.00 0.00 C ATOM 346 CD1 LEU A 179 -5.354 4.868 7.674 1.00 0.00 C ATOM 347 CD2 LEU A 179 -7.369 6.173 7.119 1.00 0.00 C ATOM 0 H LEU A 179 -8.527 2.205 5.713 1.00 0.00 H new ATOM 0 HA LEU A 179 -5.789 2.490 4.996 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -6.331 4.667 5.110 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -7.959 4.143 5.492 1.00 0.00 H new ATOM 0 HG LEU A 179 -7.367 4.154 7.925 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -5.316 5.341 8.655 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -4.920 3.870 7.735 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -4.788 5.466 6.960 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -7.298 6.657 8.093 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -6.796 6.743 6.387 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -8.413 6.132 6.810 1.00 0.00 H new ATOM 359 N ALA A 180 -4.354 2.495 7.111 1.00 0.00 N ATOM 360 CA ALA A 180 -3.523 2.204 8.306 1.00 0.00 C ATOM 361 C ALA A 180 -2.624 3.407 8.595 1.00 0.00 C ATOM 362 O ALA A 180 -2.866 4.494 8.127 1.00 0.00 O ATOM 363 CB ALA A 180 -2.660 0.966 8.083 1.00 0.00 C ATOM 0 H ALA A 180 -3.838 2.856 6.308 1.00 0.00 H new ATOM 0 HA ALA A 180 -4.183 2.014 9.153 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -2.061 0.775 8.973 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -3.301 0.107 7.885 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -2.001 1.131 7.231 1.00 0.00 H new ATOM 369 N THR A 181 -1.614 3.181 9.385 1.00 0.00 N ATOM 370 CA THR A 181 -0.626 4.205 9.814 1.00 0.00 C ATOM 371 C THR A 181 -0.520 4.047 11.317 1.00 0.00 C ATOM 372 O THR A 181 0.539 3.825 11.870 1.00 0.00 O ATOM 373 CB THR A 181 -1.081 5.630 9.519 1.00 0.00 C ATOM 374 OG1 THR A 181 -2.448 5.792 9.872 1.00 0.00 O ATOM 375 CG2 THR A 181 -0.862 5.993 8.039 1.00 0.00 C ATOM 0 H THR A 181 -1.424 2.258 9.776 1.00 0.00 H new ATOM 0 HA THR A 181 0.312 4.057 9.279 1.00 0.00 H new ATOM 0 HB THR A 181 -0.477 6.308 10.121 1.00 0.00 H new ATOM 0 HG1 THR A 181 -3.007 5.677 9.076 1.00 0.00 H new ATOM 0 HG21 THR A 181 -1.197 7.015 7.862 1.00 0.00 H new ATOM 0 HG22 THR A 181 0.198 5.911 7.797 1.00 0.00 H new ATOM 0 HG23 THR A 181 -1.432 5.310 7.409 1.00 0.00 H new ATOM 383 N SER A 182 -1.642 4.120 11.972 1.00 0.00 N ATOM 384 CA SER A 182 -1.681 3.938 13.425 1.00 0.00 C ATOM 385 C SER A 182 -1.597 2.437 13.774 1.00 0.00 C ATOM 386 O SER A 182 -0.821 2.046 14.622 1.00 0.00 O ATOM 387 CB SER A 182 -2.997 4.510 13.928 1.00 0.00 C ATOM 388 OG SER A 182 -3.981 4.412 12.907 1.00 0.00 O ATOM 0 H SER A 182 -2.548 4.303 11.541 1.00 0.00 H new ATOM 0 HA SER A 182 -0.837 4.446 13.893 1.00 0.00 H new ATOM 0 HB2 SER A 182 -3.325 3.969 14.816 1.00 0.00 H new ATOM 0 HB3 SER A 182 -2.864 5.552 14.220 1.00 0.00 H new ATOM 0 HG SER A 182 -4.829 4.779 13.233 1.00 0.00 H new ATOM 394 N SER A 183 -2.406 1.589 13.163 1.00 0.00 N ATOM 395 CA SER A 183 -2.358 0.142 13.530 1.00 0.00 C ATOM 396 C SER A 183 -1.433 -0.686 12.606 1.00 0.00 C ATOM 397 O SER A 183 -1.416 -1.895 12.710 1.00 0.00 O ATOM 398 CB SER A 183 -3.774 -0.429 13.444 1.00 0.00 C ATOM 399 OG SER A 183 -3.772 -1.767 13.924 1.00 0.00 O ATOM 0 H SER A 183 -3.082 1.838 12.441 1.00 0.00 H new ATOM 0 HA SER A 183 -1.953 0.074 14.540 1.00 0.00 H new ATOM 0 HB2 SER A 183 -4.460 0.180 14.033 1.00 0.00 H new ATOM 0 HB3 SER A 183 -4.128 -0.401 12.413 1.00 0.00 H new ATOM 0 HG SER A 183 -2.940 -2.210 13.656 1.00 0.00 H new ATOM 405 N LEU A 184 -0.662 -0.099 11.708 1.00 0.00 N ATOM 406 CA LEU A 184 0.199 -0.951 10.856 1.00 0.00 C ATOM 407 C LEU A 184 1.092 -1.809 11.744 1.00 0.00 C ATOM 408 O LEU A 184 0.905 -1.883 12.943 1.00 0.00 O ATOM 409 CB LEU A 184 1.063 -0.087 9.942 1.00 0.00 C ATOM 410 CG LEU A 184 1.348 -0.883 8.677 1.00 0.00 C ATOM 411 CD1 LEU A 184 0.733 -0.179 7.475 1.00 0.00 C ATOM 412 CD2 LEU A 184 2.860 -1.020 8.474 1.00 0.00 C ATOM 0 H LEU A 184 -0.602 0.906 11.542 1.00 0.00 H new ATOM 0 HA LEU A 184 -0.432 -1.590 10.238 1.00 0.00 H new ATOM 0 HB2 LEU A 184 0.550 0.843 9.700 1.00 0.00 H new ATOM 0 HB3 LEU A 184 1.994 0.183 10.441 1.00 0.00 H new ATOM 0 HG LEU A 184 0.909 -1.876 8.777 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.940 -0.753 6.572 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -0.345 -0.097 7.614 1.00 0.00 H new ATOM 0 HD13 LEU A 184 1.163 0.818 7.378 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.055 -1.591 7.566 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.306 -0.030 8.382 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.296 -1.537 9.329 1.00 0.00 H new ATOM 424 N ASN A 185 2.053 -2.469 11.170 1.00 0.00 N ATOM 425 CA ASN A 185 2.942 -3.332 11.994 1.00 0.00 C ATOM 426 C ASN A 185 4.371 -3.301 11.449 1.00 0.00 C ATOM 427 O ASN A 185 4.804 -4.193 10.738 1.00 0.00 O ATOM 428 CB ASN A 185 2.428 -4.761 11.948 1.00 0.00 C ATOM 429 CG ASN A 185 2.013 -5.094 10.515 1.00 0.00 C ATOM 430 OD1 ASN A 185 0.924 -4.757 10.090 1.00 0.00 O ATOM 431 ND2 ASN A 185 2.840 -5.741 9.745 1.00 0.00 N ATOM 0 H ASN A 185 2.262 -2.450 10.172 1.00 0.00 H new ATOM 0 HA ASN A 185 2.944 -2.961 13.019 1.00 0.00 H new ATOM 0 HB2 ASN A 185 3.202 -5.451 12.286 1.00 0.00 H new ATOM 0 HB3 ASN A 185 1.580 -4.878 12.623 1.00 0.00 H new ATOM 0 HD21 ASN A 185 2.575 -5.965 8.786 1.00 0.00 H new ATOM 0 HD22 ASN A 185 3.753 -6.024 10.101 1.00 0.00 H new ATOM 438 N SER A 186 5.117 -2.296 11.798 1.00 0.00 N ATOM 439 CA SER A 186 6.519 -2.229 11.316 1.00 0.00 C ATOM 440 C SER A 186 7.204 -3.546 11.688 1.00 0.00 C ATOM 441 O SER A 186 6.976 -4.096 12.747 1.00 0.00 O ATOM 442 CB SER A 186 7.254 -1.068 11.980 1.00 0.00 C ATOM 443 OG SER A 186 8.640 -1.156 11.677 1.00 0.00 O ATOM 0 H SER A 186 4.819 -1.522 12.392 1.00 0.00 H new ATOM 0 HA SER A 186 6.536 -2.073 10.237 1.00 0.00 H new ATOM 0 HB2 SER A 186 6.852 -0.118 11.627 1.00 0.00 H new ATOM 0 HB3 SER A 186 7.103 -1.096 13.059 1.00 0.00 H new ATOM 0 HG SER A 186 8.930 -0.333 11.231 1.00 0.00 H new ATOM 449 N GLY A 187 8.030 -4.059 10.832 1.00 0.00 N ATOM 450 CA GLY A 187 8.719 -5.336 11.133 1.00 0.00 C ATOM 451 C GLY A 187 8.088 -6.471 10.341 1.00 0.00 C ATOM 452 O GLY A 187 8.724 -7.459 10.093 1.00 0.00 O ATOM 0 H GLY A 187 8.260 -3.646 9.928 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.777 -5.254 10.885 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.657 -5.549 12.200 1.00 0.00 H new ATOM 456 N ASP A 188 6.865 -6.345 9.895 1.00 0.00 N ATOM 457 CA ASP A 188 6.292 -7.461 9.083 1.00 0.00 C ATOM 458 C ASP A 188 6.033 -6.920 7.697 1.00 0.00 C ATOM 459 O ASP A 188 6.260 -5.755 7.446 1.00 0.00 O ATOM 460 CB ASP A 188 5.023 -8.033 9.706 1.00 0.00 C ATOM 461 CG ASP A 188 5.030 -7.739 11.207 1.00 0.00 C ATOM 462 OD1 ASP A 188 6.060 -7.952 11.827 1.00 0.00 O ATOM 463 OD2 ASP A 188 4.006 -7.311 11.711 1.00 0.00 O ATOM 0 H ASP A 188 6.253 -5.544 10.051 1.00 0.00 H new ATOM 0 HA ASP A 188 6.997 -8.291 9.044 1.00 0.00 H new ATOM 0 HB2 ASP A 188 4.142 -7.591 9.240 1.00 0.00 H new ATOM 0 HB3 ASP A 188 4.970 -9.108 9.533 1.00 0.00 H new ATOM 468 N CYS A 189 5.601 -7.725 6.775 1.00 0.00 N ATOM 469 CA CYS A 189 5.449 -7.158 5.404 1.00 0.00 C ATOM 470 C CYS A 189 4.002 -6.609 5.184 1.00 0.00 C ATOM 471 O CYS A 189 3.040 -7.107 5.731 1.00 0.00 O ATOM 472 CB CYS A 189 5.891 -8.209 4.314 1.00 0.00 C ATOM 473 SG CYS A 189 7.761 -8.388 3.892 1.00 0.00 S ATOM 0 H CYS A 189 5.355 -8.708 6.895 1.00 0.00 H new ATOM 0 HA CYS A 189 6.117 -6.303 5.296 1.00 0.00 H new ATOM 0 HB2 CYS A 189 5.531 -9.187 4.635 1.00 0.00 H new ATOM 0 HB3 CYS A 189 5.367 -7.964 3.390 1.00 0.00 H new ATOM 478 N PHE A 190 3.875 -5.531 4.412 1.00 0.00 N ATOM 479 CA PHE A 190 2.530 -4.871 4.162 1.00 0.00 C ATOM 480 C PHE A 190 2.358 -4.537 2.664 1.00 0.00 C ATOM 481 O PHE A 190 3.301 -4.495 1.901 1.00 0.00 O ATOM 482 CB PHE A 190 2.406 -3.554 4.971 1.00 0.00 C ATOM 483 CG PHE A 190 1.009 -3.449 5.575 1.00 0.00 C ATOM 484 CD1 PHE A 190 0.739 -4.042 6.816 1.00 0.00 C ATOM 485 CD2 PHE A 190 -0.016 -2.756 4.904 1.00 0.00 C ATOM 486 CE1 PHE A 190 -0.535 -3.946 7.381 1.00 0.00 C ATOM 487 CE2 PHE A 190 -1.291 -2.659 5.476 1.00 0.00 C ATOM 488 CZ PHE A 190 -1.549 -3.255 6.713 1.00 0.00 C ATOM 0 H PHE A 190 4.657 -5.077 3.940 1.00 0.00 H new ATOM 0 HA PHE A 190 1.758 -5.573 4.477 1.00 0.00 H new ATOM 0 HB2 PHE A 190 3.157 -3.530 5.761 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.597 -2.699 4.323 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.520 -4.576 7.338 1.00 0.00 H new ATOM 0 HD2 PHE A 190 0.181 -2.298 3.946 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -0.737 -4.407 8.337 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -2.075 -2.123 4.961 1.00 0.00 H new ATOM 0 HZ PHE A 190 -2.533 -3.182 7.153 1.00 0.00 H new ATOM 498 N LEU A 191 1.151 -4.271 2.244 1.00 0.00 N ATOM 499 CA LEU A 191 0.917 -3.934 0.800 1.00 0.00 C ATOM 500 C LEU A 191 -0.170 -2.873 0.676 1.00 0.00 C ATOM 501 O LEU A 191 -1.303 -3.126 0.992 1.00 0.00 O ATOM 502 CB LEU A 191 0.470 -5.209 0.017 1.00 0.00 C ATOM 503 CG LEU A 191 -0.463 -4.828 -1.152 1.00 0.00 C ATOM 504 CD1 LEU A 191 0.338 -4.155 -2.263 1.00 0.00 C ATOM 505 CD2 LEU A 191 -1.139 -6.077 -1.702 1.00 0.00 C ATOM 0 H LEU A 191 0.317 -4.271 2.831 1.00 0.00 H new ATOM 0 HA LEU A 191 1.849 -3.553 0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 191 1.346 -5.733 -0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -0.043 -5.895 0.691 1.00 0.00 H new ATOM 0 HG LEU A 191 -1.221 -4.136 -0.785 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -0.329 -3.890 -3.083 1.00 0.00 H new ATOM 0 HD12 LEU A 191 0.812 -3.253 -1.875 1.00 0.00 H new ATOM 0 HD13 LEU A 191 1.104 -4.840 -2.625 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -1.796 -5.802 -2.527 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -0.381 -6.774 -2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -1.725 -6.551 -0.914 1.00 0.00 H new ATOM 517 N LEU A 192 0.114 -1.719 0.137 1.00 0.00 N ATOM 518 CA LEU A 192 -1.018 -0.767 -0.056 1.00 0.00 C ATOM 519 C LEU A 192 -1.216 -0.597 -1.545 1.00 0.00 C ATOM 520 O LEU A 192 -0.278 -0.485 -2.309 1.00 0.00 O ATOM 521 CB LEU A 192 -0.840 0.599 0.670 1.00 0.00 C ATOM 522 CG LEU A 192 -0.159 1.686 -0.195 1.00 0.00 C ATOM 523 CD1 LEU A 192 -0.940 2.013 -1.473 1.00 0.00 C ATOM 524 CD2 LEU A 192 -0.129 2.950 0.629 1.00 0.00 C ATOM 0 H LEU A 192 1.035 -1.403 -0.166 1.00 0.00 H new ATOM 0 HA LEU A 192 -1.908 -1.189 0.411 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -1.818 0.961 0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -0.250 0.445 1.573 1.00 0.00 H new ATOM 0 HG LEU A 192 0.826 1.317 -0.482 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -0.411 2.782 -2.036 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -1.031 1.115 -2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -1.934 2.375 -1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 192 0.345 3.747 0.056 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -1.148 3.243 0.884 1.00 0.00 H new ATOM 0 HD23 LEU A 192 0.437 2.775 1.544 1.00 0.00 H new ATOM 536 N ASP A 193 -2.433 -0.590 -1.961 1.00 0.00 N ATOM 537 CA ASP A 193 -2.722 -0.434 -3.408 1.00 0.00 C ATOM 538 C ASP A 193 -3.317 0.953 -3.646 1.00 0.00 C ATOM 539 O ASP A 193 -4.181 1.405 -2.912 1.00 0.00 O ATOM 540 CB ASP A 193 -3.702 -1.516 -3.867 1.00 0.00 C ATOM 541 CG ASP A 193 -3.598 -1.676 -5.385 1.00 0.00 C ATOM 542 OD1 ASP A 193 -3.735 -0.681 -6.077 1.00 0.00 O ATOM 543 OD2 ASP A 193 -3.381 -2.792 -5.830 1.00 0.00 O ATOM 0 H ASP A 193 -3.253 -0.686 -1.362 1.00 0.00 H new ATOM 0 HA ASP A 193 -1.801 -0.539 -3.981 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -3.477 -2.461 -3.373 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -4.720 -1.245 -3.587 1.00 0.00 H new ATOM 548 N ALA A 194 -2.843 1.631 -4.662 1.00 0.00 N ATOM 549 CA ALA A 194 -3.346 3.001 -4.967 1.00 0.00 C ATOM 550 C ALA A 194 -3.549 3.153 -6.478 1.00 0.00 C ATOM 551 O ALA A 194 -2.608 3.333 -7.231 1.00 0.00 O ATOM 552 CB ALA A 194 -2.319 4.032 -4.497 1.00 0.00 C ATOM 0 H ALA A 194 -2.122 1.288 -5.297 1.00 0.00 H new ATOM 0 HA ALA A 194 -4.295 3.158 -4.454 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -2.683 5.035 -4.718 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -2.167 3.930 -3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -1.374 3.867 -5.015 1.00 0.00 H new ATOM 558 N GLY A 195 -4.772 3.093 -6.923 1.00 0.00 N ATOM 559 CA GLY A 195 -5.052 3.244 -8.378 1.00 0.00 C ATOM 560 C GLY A 195 -4.054 2.424 -9.199 1.00 0.00 C ATOM 561 O GLY A 195 -4.057 1.210 -9.168 1.00 0.00 O ATOM 0 H GLY A 195 -5.595 2.945 -6.338 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -6.068 2.916 -8.596 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.989 4.295 -8.660 1.00 0.00 H new ATOM 565 N LEU A 196 -3.215 3.082 -9.953 1.00 0.00 N ATOM 566 CA LEU A 196 -2.229 2.332 -10.800 1.00 0.00 C ATOM 567 C LEU A 196 -0.934 2.065 -10.039 1.00 0.00 C ATOM 568 O LEU A 196 -0.193 1.165 -10.375 1.00 0.00 O ATOM 569 CB LEU A 196 -1.857 3.154 -12.037 1.00 0.00 C ATOM 570 CG LEU A 196 -2.737 2.763 -13.227 1.00 0.00 C ATOM 571 CD1 LEU A 196 -2.191 3.422 -14.494 1.00 0.00 C ATOM 572 CD2 LEU A 196 -2.716 1.244 -13.409 1.00 0.00 C ATOM 0 H LEU A 196 -3.166 4.098 -10.023 1.00 0.00 H new ATOM 0 HA LEU A 196 -2.704 1.391 -11.079 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.975 4.216 -11.824 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -0.808 2.994 -12.285 1.00 0.00 H new ATOM 0 HG LEU A 196 -3.759 3.094 -13.043 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.814 3.147 -15.345 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.200 4.505 -14.373 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -1.169 3.084 -14.668 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -3.344 0.970 -14.257 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -1.694 0.914 -13.593 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -3.096 0.764 -12.507 1.00 0.00 H new ATOM 584 N THR A 197 -0.633 2.835 -9.037 1.00 0.00 N ATOM 585 CA THR A 197 0.644 2.595 -8.310 1.00 0.00 C ATOM 586 C THR A 197 0.391 1.652 -7.113 1.00 0.00 C ATOM 587 O THR A 197 -0.739 1.457 -6.721 1.00 0.00 O ATOM 588 CB THR A 197 1.213 3.925 -7.807 1.00 0.00 C ATOM 589 OG1 THR A 197 1.203 4.871 -8.867 1.00 0.00 O ATOM 590 CG2 THR A 197 2.648 3.715 -7.319 1.00 0.00 C ATOM 0 H THR A 197 -1.202 3.608 -8.692 1.00 0.00 H new ATOM 0 HA THR A 197 1.361 2.133 -8.988 1.00 0.00 H new ATOM 0 HB THR A 197 0.603 4.296 -6.983 1.00 0.00 H new ATOM 0 HG1 THR A 197 1.565 5.724 -8.548 1.00 0.00 H new ATOM 0 HG21 THR A 197 3.053 4.662 -6.961 1.00 0.00 H new ATOM 0 HG22 THR A 197 2.653 2.988 -6.507 1.00 0.00 H new ATOM 0 HG23 THR A 197 3.261 3.346 -8.141 1.00 0.00 H new ATOM 598 N ILE A 198 1.418 1.064 -6.520 1.00 0.00 N ATOM 599 CA ILE A 198 1.188 0.158 -5.364 1.00 0.00 C ATOM 600 C ILE A 198 2.505 -0.011 -4.603 1.00 0.00 C ATOM 601 O ILE A 198 3.555 -0.153 -5.196 1.00 0.00 O ATOM 602 CB ILE A 198 0.719 -1.208 -5.876 1.00 0.00 C ATOM 603 CG1 ILE A 198 -0.761 -1.131 -6.246 1.00 0.00 C ATOM 604 CG2 ILE A 198 0.916 -2.269 -4.792 1.00 0.00 C ATOM 605 CD1 ILE A 198 -0.884 -0.878 -7.745 1.00 0.00 C ATOM 0 H ILE A 198 2.394 1.180 -6.794 1.00 0.00 H new ATOM 0 HA ILE A 198 0.428 0.579 -4.706 1.00 0.00 H new ATOM 0 HB ILE A 198 1.305 -1.480 -6.754 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -1.265 -2.060 -5.978 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -1.248 -0.331 -5.688 1.00 0.00 H new ATOM 0 HG21 ILE A 198 0.580 -3.237 -5.165 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.972 -2.328 -4.529 1.00 0.00 H new ATOM 0 HG23 ILE A 198 0.337 -1.999 -3.909 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -1.937 -0.821 -8.019 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -0.392 0.062 -7.997 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -0.410 -1.693 -8.292 1.00 0.00 H new ATOM 617 N TYR A 199 2.465 -0.018 -3.301 1.00 0.00 N ATOM 618 CA TYR A 199 3.733 -0.205 -2.537 1.00 0.00 C ATOM 619 C TYR A 199 3.654 -1.422 -1.639 1.00 0.00 C ATOM 620 O TYR A 199 3.090 -1.376 -0.561 1.00 0.00 O ATOM 621 CB TYR A 199 4.053 0.999 -1.648 1.00 0.00 C ATOM 622 CG TYR A 199 3.875 2.284 -2.404 1.00 0.00 C ATOM 623 CD1 TYR A 199 2.624 2.645 -2.909 1.00 0.00 C ATOM 624 CD2 TYR A 199 4.977 3.118 -2.594 1.00 0.00 C ATOM 625 CE1 TYR A 199 2.476 3.846 -3.607 1.00 0.00 C ATOM 626 CE2 TYR A 199 4.836 4.316 -3.291 1.00 0.00 C ATOM 627 CZ TYR A 199 3.583 4.685 -3.801 1.00 0.00 C ATOM 628 OH TYR A 199 3.439 5.874 -4.490 1.00 0.00 O ATOM 0 H TYR A 199 1.623 0.096 -2.737 1.00 0.00 H new ATOM 0 HA TYR A 199 4.516 -0.328 -3.285 1.00 0.00 H new ATOM 0 HB2 TYR A 199 3.403 0.994 -0.773 1.00 0.00 H new ATOM 0 HB3 TYR A 199 5.078 0.925 -1.284 1.00 0.00 H new ATOM 0 HD1 TYR A 199 1.773 1.997 -2.760 1.00 0.00 H new ATOM 0 HD2 TYR A 199 5.942 2.834 -2.200 1.00 0.00 H new ATOM 0 HE1 TYR A 199 1.509 4.128 -3.997 1.00 0.00 H new ATOM 0 HE2 TYR A 199 5.691 4.960 -3.438 1.00 0.00 H new ATOM 0 HH TYR A 199 4.303 6.334 -4.533 1.00 0.00 H new ATOM 638 N GLN A 200 4.277 -2.494 -2.031 1.00 0.00 N ATOM 639 CA GLN A 200 4.299 -3.656 -1.132 1.00 0.00 C ATOM 640 C GLN A 200 5.290 -3.293 -0.048 1.00 0.00 C ATOM 641 O GLN A 200 6.472 -3.585 -0.144 1.00 0.00 O ATOM 642 CB GLN A 200 4.754 -4.919 -1.859 1.00 0.00 C ATOM 643 CG GLN A 200 4.104 -6.116 -1.168 1.00 0.00 C ATOM 644 CD GLN A 200 5.103 -7.267 -1.056 1.00 0.00 C ATOM 645 OE1 GLN A 200 5.798 -7.581 -2.002 1.00 0.00 O ATOM 646 NE2 GLN A 200 5.201 -7.914 0.074 1.00 0.00 N ATOM 0 H GLN A 200 4.762 -2.608 -2.921 1.00 0.00 H new ATOM 0 HA GLN A 200 3.306 -3.871 -0.739 1.00 0.00 H new ATOM 0 HB2 GLN A 200 4.464 -4.881 -2.909 1.00 0.00 H new ATOM 0 HB3 GLN A 200 5.840 -5.005 -1.831 1.00 0.00 H new ATOM 0 HG2 GLN A 200 3.757 -5.828 -0.176 1.00 0.00 H new ATOM 0 HG3 GLN A 200 3.228 -6.439 -1.731 1.00 0.00 H new ATOM 0 HE21 GLN A 200 4.616 -7.648 0.866 1.00 0.00 H new ATOM 0 HE22 GLN A 200 5.862 -8.685 0.164 1.00 0.00 H new ATOM 655 N PHE A 201 4.843 -2.661 1.000 1.00 0.00 N ATOM 656 CA PHE A 201 5.817 -2.321 2.032 1.00 0.00 C ATOM 657 C PHE A 201 6.155 -3.638 2.615 1.00 0.00 C ATOM 658 O PHE A 201 5.457 -4.592 2.427 1.00 0.00 O ATOM 659 CB PHE A 201 5.264 -1.406 3.141 1.00 0.00 C ATOM 660 CG PHE A 201 6.207 -1.508 4.333 1.00 0.00 C ATOM 661 CD1 PHE A 201 7.431 -0.829 4.313 1.00 0.00 C ATOM 662 CD2 PHE A 201 5.885 -2.325 5.428 1.00 0.00 C ATOM 663 CE1 PHE A 201 8.330 -0.957 5.379 1.00 0.00 C ATOM 664 CE2 PHE A 201 6.785 -2.447 6.499 1.00 0.00 C ATOM 665 CZ PHE A 201 8.001 -1.768 6.473 1.00 0.00 C ATOM 0 H PHE A 201 3.878 -2.380 1.171 1.00 0.00 H new ATOM 0 HA PHE A 201 6.653 -1.767 1.606 1.00 0.00 H new ATOM 0 HB2 PHE A 201 5.199 -0.376 2.791 1.00 0.00 H new ATOM 0 HB3 PHE A 201 4.256 -1.711 3.422 1.00 0.00 H new ATOM 0 HD1 PHE A 201 7.684 -0.203 3.470 1.00 0.00 H new ATOM 0 HD2 PHE A 201 4.946 -2.859 5.447 1.00 0.00 H new ATOM 0 HE1 PHE A 201 9.274 -0.432 5.358 1.00 0.00 H new ATOM 0 HE2 PHE A 201 6.534 -3.069 7.345 1.00 0.00 H new ATOM 0 HZ PHE A 201 8.691 -1.867 7.298 1.00 0.00 H new ATOM 675 N ASN A 202 7.217 -3.722 3.273 1.00 0.00 N ATOM 676 CA ASN A 202 7.595 -5.003 3.818 1.00 0.00 C ATOM 677 C ASN A 202 8.386 -4.631 5.130 1.00 0.00 C ATOM 678 O ASN A 202 9.081 -3.637 5.158 1.00 0.00 O ATOM 679 CB ASN A 202 8.361 -5.700 2.633 1.00 0.00 C ATOM 680 CG ASN A 202 7.462 -6.591 1.763 1.00 0.00 C ATOM 681 OD1 ASN A 202 6.291 -6.359 1.599 1.00 0.00 O ATOM 682 ND2 ASN A 202 8.005 -7.628 1.185 1.00 0.00 N ATOM 0 H ASN A 202 7.857 -2.951 3.465 1.00 0.00 H new ATOM 0 HA ASN A 202 6.833 -5.717 4.131 1.00 0.00 H new ATOM 0 HB2 ASN A 202 8.817 -4.934 2.005 1.00 0.00 H new ATOM 0 HB3 ASN A 202 9.172 -6.303 3.040 1.00 0.00 H new ATOM 0 HD21 ASN A 202 7.438 -8.239 0.597 1.00 0.00 H new ATOM 0 HD22 ASN A 202 8.996 -7.827 1.322 1.00 0.00 H new ATOM 689 N GLY A 203 8.241 -5.355 6.228 1.00 0.00 N ATOM 690 CA GLY A 203 8.949 -4.975 7.504 1.00 0.00 C ATOM 691 C GLY A 203 10.134 -5.928 7.809 1.00 0.00 C ATOM 692 O GLY A 203 9.965 -7.059 8.245 1.00 0.00 O ATOM 0 H GLY A 203 7.662 -6.192 6.293 1.00 0.00 H new ATOM 0 HA2 GLY A 203 9.316 -3.952 7.425 1.00 0.00 H new ATOM 0 HA3 GLY A 203 8.242 -4.997 8.333 1.00 0.00 H new ATOM 696 N SER A 204 11.335 -5.467 7.591 1.00 0.00 N ATOM 697 CA SER A 204 12.541 -6.311 7.855 1.00 0.00 C ATOM 698 C SER A 204 12.641 -6.764 9.333 1.00 0.00 C ATOM 699 O SER A 204 13.447 -7.615 9.655 1.00 0.00 O ATOM 700 CB SER A 204 13.786 -5.496 7.502 1.00 0.00 C ATOM 701 OG SER A 204 14.634 -6.266 6.662 1.00 0.00 O ATOM 0 H SER A 204 11.537 -4.532 7.237 1.00 0.00 H new ATOM 0 HA SER A 204 12.460 -7.210 7.244 1.00 0.00 H new ATOM 0 HB2 SER A 204 13.499 -4.573 6.999 1.00 0.00 H new ATOM 0 HB3 SER A 204 14.317 -5.212 8.410 1.00 0.00 H new ATOM 0 HG SER A 204 14.322 -6.203 5.735 1.00 0.00 H new ATOM 707 N LYS A 205 11.869 -6.214 10.242 1.00 0.00 N ATOM 708 CA LYS A 205 12.005 -6.657 11.671 1.00 0.00 C ATOM 709 C LYS A 205 11.261 -7.969 11.933 1.00 0.00 C ATOM 710 O LYS A 205 11.233 -8.439 13.053 1.00 0.00 O ATOM 711 CB LYS A 205 11.520 -5.587 12.671 1.00 0.00 C ATOM 712 CG LYS A 205 12.629 -4.565 12.939 1.00 0.00 C ATOM 713 CD LYS A 205 12.814 -4.404 14.449 1.00 0.00 C ATOM 714 CE LYS A 205 13.268 -2.977 14.759 1.00 0.00 C ATOM 715 NZ LYS A 205 12.185 -2.262 15.493 1.00 0.00 N ATOM 0 H LYS A 205 11.167 -5.495 10.065 1.00 0.00 H new ATOM 0 HA LYS A 205 13.072 -6.814 11.829 1.00 0.00 H new ATOM 0 HB2 LYS A 205 10.639 -5.082 12.274 1.00 0.00 H new ATOM 0 HB3 LYS A 205 11.221 -6.062 13.605 1.00 0.00 H new ATOM 0 HG2 LYS A 205 13.561 -4.894 12.480 1.00 0.00 H new ATOM 0 HG3 LYS A 205 12.373 -3.606 12.488 1.00 0.00 H new ATOM 0 HD2 LYS A 205 11.879 -4.619 14.966 1.00 0.00 H new ATOM 0 HD3 LYS A 205 13.552 -5.119 14.814 1.00 0.00 H new ATOM 0 HE2 LYS A 205 14.178 -2.995 15.358 1.00 0.00 H new ATOM 0 HE3 LYS A 205 13.505 -2.450 13.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 12.492 -1.291 15.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 11.327 -2.234 14.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 11.979 -2.762 16.382 1.00 0.00 H new ATOM 729 N SER A 206 10.664 -8.590 10.948 1.00 0.00 N ATOM 730 CA SER A 206 9.966 -9.878 11.265 1.00 0.00 C ATOM 731 C SER A 206 10.556 -11.043 10.465 1.00 0.00 C ATOM 732 O SER A 206 11.334 -10.867 9.548 1.00 0.00 O ATOM 733 CB SER A 206 8.475 -9.766 10.981 1.00 0.00 C ATOM 734 OG SER A 206 8.280 -9.653 9.580 1.00 0.00 O ATOM 0 H SER A 206 10.627 -8.281 9.977 1.00 0.00 H new ATOM 0 HA SER A 206 10.114 -10.077 12.326 1.00 0.00 H new ATOM 0 HB2 SER A 206 7.952 -10.642 11.365 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.059 -8.897 11.491 1.00 0.00 H new ATOM 0 HG SER A 206 8.706 -8.832 9.256 1.00 0.00 H new ATOM 740 N SER A 207 10.186 -12.235 10.845 1.00 0.00 N ATOM 741 CA SER A 207 10.680 -13.468 10.192 1.00 0.00 C ATOM 742 C SER A 207 10.138 -13.630 8.755 1.00 0.00 C ATOM 743 O SER A 207 9.327 -12.838 8.267 1.00 0.00 O ATOM 744 CB SER A 207 10.204 -14.640 11.054 1.00 0.00 C ATOM 745 OG SER A 207 9.160 -14.222 11.922 1.00 0.00 O ATOM 0 H SER A 207 9.536 -12.404 11.612 1.00 0.00 H new ATOM 0 HA SER A 207 11.766 -13.427 10.111 1.00 0.00 H new ATOM 0 HB2 SER A 207 9.853 -15.451 10.416 1.00 0.00 H new ATOM 0 HB3 SER A 207 11.037 -15.032 11.638 1.00 0.00 H new ATOM 0 HG SER A 207 9.542 -13.922 12.773 1.00 0.00 H new ATOM 751 N PRO A 208 10.588 -14.691 8.116 1.00 0.00 N ATOM 752 CA PRO A 208 10.162 -15.016 6.751 1.00 0.00 C ATOM 753 C PRO A 208 8.690 -15.427 6.754 1.00 0.00 C ATOM 754 O PRO A 208 8.125 -15.723 5.725 1.00 0.00 O ATOM 755 CB PRO A 208 11.083 -16.167 6.334 1.00 0.00 C ATOM 756 CG PRO A 208 11.611 -16.785 7.641 1.00 0.00 C ATOM 757 CD PRO A 208 11.546 -15.668 8.694 1.00 0.00 C ATOM 0 HA PRO A 208 10.237 -14.178 6.058 1.00 0.00 H new ATOM 0 HB2 PRO A 208 10.541 -16.906 5.744 1.00 0.00 H new ATOM 0 HB3 PRO A 208 11.904 -15.805 5.715 1.00 0.00 H new ATOM 0 HG2 PRO A 208 11.005 -17.640 7.941 1.00 0.00 H new ATOM 0 HG3 PRO A 208 12.632 -17.146 7.517 1.00 0.00 H new ATOM 0 HD2 PRO A 208 11.201 -16.045 9.657 1.00 0.00 H new ATOM 0 HD3 PRO A 208 12.525 -15.218 8.861 1.00 0.00 H new ATOM 765 N GLN A 209 8.046 -15.430 7.897 1.00 0.00 N ATOM 766 CA GLN A 209 6.607 -15.781 7.903 1.00 0.00 C ATOM 767 C GLN A 209 5.883 -14.735 7.052 1.00 0.00 C ATOM 768 O GLN A 209 5.386 -15.035 5.979 1.00 0.00 O ATOM 769 CB GLN A 209 6.060 -15.763 9.342 1.00 0.00 C ATOM 770 CG GLN A 209 6.719 -16.850 10.226 1.00 0.00 C ATOM 771 CD GLN A 209 7.618 -17.779 9.398 1.00 0.00 C ATOM 772 OE1 GLN A 209 8.743 -17.439 9.089 1.00 0.00 O ATOM 773 NE2 GLN A 209 7.164 -18.944 9.025 1.00 0.00 N ATOM 0 H GLN A 209 8.453 -15.208 8.806 1.00 0.00 H new ATOM 0 HA GLN A 209 6.453 -16.782 7.501 1.00 0.00 H new ATOM 0 HB2 GLN A 209 6.234 -14.782 9.784 1.00 0.00 H new ATOM 0 HB3 GLN A 209 4.981 -15.917 9.322 1.00 0.00 H new ATOM 0 HG2 GLN A 209 7.309 -16.375 11.010 1.00 0.00 H new ATOM 0 HG3 GLN A 209 5.945 -17.437 10.721 1.00 0.00 H new ATOM 0 HE21 GLN A 209 6.220 -19.230 9.284 1.00 0.00 H new ATOM 0 HE22 GLN A 209 7.753 -19.569 8.474 1.00 0.00 H new ATOM 782 N GLU A 210 5.830 -13.498 7.498 1.00 0.00 N ATOM 783 CA GLU A 210 5.161 -12.463 6.685 1.00 0.00 C ATOM 784 C GLU A 210 6.019 -12.125 5.471 1.00 0.00 C ATOM 785 O GLU A 210 5.501 -11.777 4.435 1.00 0.00 O ATOM 786 CB GLU A 210 4.962 -11.212 7.523 1.00 0.00 C ATOM 787 CG GLU A 210 6.286 -10.787 8.169 1.00 0.00 C ATOM 788 CD GLU A 210 6.362 -11.333 9.597 1.00 0.00 C ATOM 789 OE1 GLU A 210 5.528 -10.953 10.402 1.00 0.00 O ATOM 790 OE2 GLU A 210 7.253 -12.124 9.860 1.00 0.00 O ATOM 0 H GLU A 210 6.221 -13.176 8.383 1.00 0.00 H new ATOM 0 HA GLU A 210 4.194 -12.839 6.351 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.579 -10.405 6.898 1.00 0.00 H new ATOM 0 HB3 GLU A 210 4.216 -11.399 8.296 1.00 0.00 H new ATOM 0 HG2 GLU A 210 7.125 -11.160 7.581 1.00 0.00 H new ATOM 0 HG3 GLU A 210 6.364 -9.700 8.180 1.00 0.00 H new ATOM 797 N LYS A 211 7.321 -12.212 5.560 1.00 0.00 N ATOM 798 CA LYS A 211 8.121 -11.881 4.341 1.00 0.00 C ATOM 799 C LYS A 211 7.688 -12.822 3.213 1.00 0.00 C ATOM 800 O LYS A 211 7.574 -12.435 2.060 1.00 0.00 O ATOM 801 CB LYS A 211 9.616 -12.068 4.626 1.00 0.00 C ATOM 802 CG LYS A 211 10.440 -11.348 3.554 1.00 0.00 C ATOM 803 CD LYS A 211 11.782 -10.910 4.149 1.00 0.00 C ATOM 804 CE LYS A 211 12.907 -11.774 3.572 1.00 0.00 C ATOM 805 NZ LYS A 211 13.014 -11.542 2.103 1.00 0.00 N ATOM 0 H LYS A 211 7.849 -12.486 6.388 1.00 0.00 H new ATOM 0 HA LYS A 211 7.951 -10.843 4.054 1.00 0.00 H new ATOM 0 HB2 LYS A 211 9.860 -11.673 5.612 1.00 0.00 H new ATOM 0 HB3 LYS A 211 9.864 -13.129 4.637 1.00 0.00 H new ATOM 0 HG2 LYS A 211 10.606 -12.009 2.703 1.00 0.00 H new ATOM 0 HG3 LYS A 211 9.894 -10.481 3.183 1.00 0.00 H new ATOM 0 HD2 LYS A 211 11.965 -9.859 3.924 1.00 0.00 H new ATOM 0 HD3 LYS A 211 11.758 -11.004 5.235 1.00 0.00 H new ATOM 0 HE2 LYS A 211 13.852 -11.531 4.058 1.00 0.00 H new ATOM 0 HE3 LYS A 211 12.708 -12.827 3.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 14.010 -11.614 1.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 12.452 -12.256 1.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 12.655 -10.593 1.874 1.00 0.00 H new ATOM 819 N ASN A 212 7.432 -14.055 3.547 1.00 0.00 N ATOM 820 CA ASN A 212 7.004 -15.040 2.519 1.00 0.00 C ATOM 821 C ASN A 212 5.539 -14.810 2.156 1.00 0.00 C ATOM 822 O ASN A 212 5.231 -14.405 1.061 1.00 0.00 O ATOM 823 CB ASN A 212 7.168 -16.457 3.073 1.00 0.00 C ATOM 824 CG ASN A 212 7.242 -17.451 1.914 1.00 0.00 C ATOM 825 OD1 ASN A 212 7.068 -17.082 0.770 1.00 0.00 O ATOM 826 ND2 ASN A 212 7.490 -18.708 2.163 1.00 0.00 N ATOM 0 H ASN A 212 7.502 -14.424 4.495 1.00 0.00 H new ATOM 0 HA ASN A 212 7.620 -14.917 1.628 1.00 0.00 H new ATOM 0 HB2 ASN A 212 8.072 -16.520 3.679 1.00 0.00 H new ATOM 0 HB3 ASN A 212 6.330 -16.704 3.725 1.00 0.00 H new ATOM 0 HD21 ASN A 212 7.538 -19.380 1.397 1.00 0.00 H new ATOM 0 HD22 ASN A 212 7.636 -19.018 3.124 1.00 0.00 H new ATOM 833 N LYS A 213 4.639 -15.062 3.067 1.00 0.00 N ATOM 834 CA LYS A 213 3.187 -14.857 2.768 1.00 0.00 C ATOM 835 C LYS A 213 3.002 -13.575 1.954 1.00 0.00 C ATOM 836 O LYS A 213 2.202 -13.509 1.038 1.00 0.00 O ATOM 837 CB LYS A 213 2.421 -14.732 4.089 1.00 0.00 C ATOM 838 CG LYS A 213 1.086 -15.470 3.983 1.00 0.00 C ATOM 839 CD LYS A 213 1.253 -16.908 4.477 1.00 0.00 C ATOM 840 CE LYS A 213 0.695 -17.028 5.897 1.00 0.00 C ATOM 841 NZ LYS A 213 -0.694 -17.564 5.841 1.00 0.00 N ATOM 0 H LYS A 213 4.843 -15.401 4.007 1.00 0.00 H new ATOM 0 HA LYS A 213 2.809 -15.704 2.195 1.00 0.00 H new ATOM 0 HB2 LYS A 213 3.013 -15.147 4.904 1.00 0.00 H new ATOM 0 HB3 LYS A 213 2.249 -13.681 4.323 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.328 -14.957 4.575 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.739 -15.468 2.950 1.00 0.00 H new ATOM 0 HD2 LYS A 213 0.732 -17.595 3.811 1.00 0.00 H new ATOM 0 HD3 LYS A 213 2.306 -17.188 4.464 1.00 0.00 H new ATOM 0 HE2 LYS A 213 1.327 -17.687 6.493 1.00 0.00 H new ATOM 0 HE3 LYS A 213 0.701 -16.053 6.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -1.074 -17.646 6.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -1.293 -16.919 5.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -0.686 -18.502 5.391 1.00 0.00 H new ATOM 855 N ALA A 214 3.741 -12.560 2.284 1.00 0.00 N ATOM 856 CA ALA A 214 3.624 -11.277 1.548 1.00 0.00 C ATOM 857 C ALA A 214 4.098 -11.485 0.109 1.00 0.00 C ATOM 858 O ALA A 214 3.358 -11.256 -0.823 1.00 0.00 O ATOM 859 CB ALA A 214 4.476 -10.222 2.252 1.00 0.00 C ATOM 0 H ALA A 214 4.427 -12.564 3.039 1.00 0.00 H new ATOM 0 HA ALA A 214 2.588 -10.938 1.531 1.00 0.00 H new ATOM 0 HB1 ALA A 214 4.397 -9.275 1.718 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.123 -10.093 3.275 1.00 0.00 H new ATOM 0 HB3 ALA A 214 5.517 -10.545 2.265 1.00 0.00 H new ATOM 865 N ALA A 215 5.309 -11.939 -0.091 1.00 0.00 N ATOM 866 CA ALA A 215 5.774 -12.175 -1.492 1.00 0.00 C ATOM 867 C ALA A 215 4.682 -12.941 -2.245 1.00 0.00 C ATOM 868 O ALA A 215 4.293 -12.580 -3.338 1.00 0.00 O ATOM 869 CB ALA A 215 7.060 -12.998 -1.465 1.00 0.00 C ATOM 0 H ALA A 215 5.986 -12.154 0.641 1.00 0.00 H new ATOM 0 HA ALA A 215 5.970 -11.226 -1.991 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.402 -13.172 -2.485 1.00 0.00 H new ATOM 0 HB2 ALA A 215 7.827 -12.456 -0.913 1.00 0.00 H new ATOM 0 HB3 ALA A 215 6.870 -13.954 -0.978 1.00 0.00 H new ATOM 875 N GLU A 216 4.177 -13.985 -1.650 1.00 0.00 N ATOM 876 CA GLU A 216 3.098 -14.779 -2.294 1.00 0.00 C ATOM 877 C GLU A 216 1.987 -13.828 -2.749 1.00 0.00 C ATOM 878 O GLU A 216 1.536 -13.867 -3.883 1.00 0.00 O ATOM 879 CB GLU A 216 2.548 -15.777 -1.265 1.00 0.00 C ATOM 880 CG GLU A 216 1.824 -16.915 -1.987 1.00 0.00 C ATOM 881 CD GLU A 216 0.594 -17.327 -1.175 1.00 0.00 C ATOM 882 OE1 GLU A 216 0.518 -16.947 -0.019 1.00 0.00 O ATOM 883 OE2 GLU A 216 -0.250 -18.015 -1.725 1.00 0.00 O ATOM 0 H GLU A 216 4.470 -14.325 -0.734 1.00 0.00 H new ATOM 0 HA GLU A 216 3.482 -15.321 -3.159 1.00 0.00 H new ATOM 0 HB2 GLU A 216 3.362 -16.177 -0.660 1.00 0.00 H new ATOM 0 HB3 GLU A 216 1.863 -15.272 -0.584 1.00 0.00 H new ATOM 0 HG2 GLU A 216 1.525 -16.596 -2.985 1.00 0.00 H new ATOM 0 HG3 GLU A 216 2.493 -17.766 -2.112 1.00 0.00 H new ATOM 890 N VAL A 217 1.549 -12.965 -1.872 1.00 0.00 N ATOM 891 CA VAL A 217 0.478 -11.999 -2.246 1.00 0.00 C ATOM 892 C VAL A 217 0.924 -11.197 -3.472 1.00 0.00 C ATOM 893 O VAL A 217 0.167 -10.988 -4.399 1.00 0.00 O ATOM 894 CB VAL A 217 0.227 -11.045 -1.079 1.00 0.00 C ATOM 895 CG1 VAL A 217 -0.857 -10.039 -1.467 1.00 0.00 C ATOM 896 CG2 VAL A 217 -0.231 -11.845 0.142 1.00 0.00 C ATOM 0 H VAL A 217 1.887 -12.888 -0.913 1.00 0.00 H new ATOM 0 HA VAL A 217 -0.439 -12.541 -2.478 1.00 0.00 H new ATOM 0 HB VAL A 217 1.147 -10.512 -0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -1.036 -9.358 -0.635 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -0.530 -9.470 -2.337 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -1.778 -10.571 -1.706 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -0.410 -11.166 0.976 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.151 -12.378 -0.097 1.00 0.00 H new ATOM 0 HG23 VAL A 217 0.542 -12.562 0.418 1.00 0.00 H new ATOM 906 N ALA A 218 2.151 -10.749 -3.482 1.00 0.00 N ATOM 907 CA ALA A 218 2.654 -9.965 -4.644 1.00 0.00 C ATOM 908 C ALA A 218 2.646 -10.851 -5.885 1.00 0.00 C ATOM 909 O ALA A 218 2.537 -10.377 -6.998 1.00 0.00 O ATOM 910 CB ALA A 218 4.080 -9.490 -4.364 1.00 0.00 C ATOM 0 H ALA A 218 2.828 -10.893 -2.732 1.00 0.00 H new ATOM 0 HA ALA A 218 2.013 -9.099 -4.807 1.00 0.00 H new ATOM 0 HB1 ALA A 218 4.446 -8.917 -5.216 1.00 0.00 H new ATOM 0 HB2 ALA A 218 4.086 -8.861 -3.474 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.726 -10.353 -4.203 1.00 0.00 H new ATOM 916 N ARG A 219 2.757 -12.139 -5.706 1.00 0.00 N ATOM 917 CA ARG A 219 2.747 -13.054 -6.883 1.00 0.00 C ATOM 918 C ARG A 219 1.340 -13.078 -7.467 1.00 0.00 C ATOM 919 O ARG A 219 1.147 -12.975 -8.662 1.00 0.00 O ATOM 920 CB ARG A 219 3.141 -14.473 -6.460 1.00 0.00 C ATOM 921 CG ARG A 219 3.581 -15.267 -7.692 1.00 0.00 C ATOM 922 CD ARG A 219 3.226 -16.744 -7.503 1.00 0.00 C ATOM 923 NE ARG A 219 2.359 -17.196 -8.627 1.00 0.00 N ATOM 924 CZ ARG A 219 2.798 -18.090 -9.469 1.00 0.00 C ATOM 925 NH1 ARG A 219 3.981 -17.957 -10.003 1.00 0.00 N ATOM 926 NH2 ARG A 219 2.054 -19.117 -9.778 1.00 0.00 N ATOM 0 H ARG A 219 2.854 -12.596 -4.799 1.00 0.00 H new ATOM 0 HA ARG A 219 3.463 -12.698 -7.624 1.00 0.00 H new ATOM 0 HB2 ARG A 219 3.950 -14.435 -5.730 1.00 0.00 H new ATOM 0 HB3 ARG A 219 2.298 -14.968 -5.977 1.00 0.00 H new ATOM 0 HG2 ARG A 219 3.091 -14.876 -8.584 1.00 0.00 H new ATOM 0 HG3 ARG A 219 4.655 -15.157 -7.844 1.00 0.00 H new ATOM 0 HD2 ARG A 219 4.134 -17.345 -7.466 1.00 0.00 H new ATOM 0 HD3 ARG A 219 2.711 -16.886 -6.553 1.00 0.00 H new ATOM 0 HE ARG A 219 1.423 -16.807 -8.738 1.00 0.00 H new ATOM 0 HH11 ARG A 219 4.562 -17.154 -9.762 1.00 0.00 H new ATOM 0 HH12 ARG A 219 4.325 -18.656 -10.662 1.00 0.00 H new ATOM 0 HH21 ARG A 219 1.129 -19.221 -9.361 1.00 0.00 H new ATOM 0 HH22 ARG A 219 2.398 -19.816 -10.437 1.00 0.00 H new ATOM 940 N ALA A 220 0.353 -13.212 -6.627 1.00 0.00 N ATOM 941 CA ALA A 220 -1.051 -13.240 -7.131 1.00 0.00 C ATOM 942 C ALA A 220 -1.375 -11.909 -7.817 1.00 0.00 C ATOM 943 O ALA A 220 -1.883 -11.876 -8.922 1.00 0.00 O ATOM 944 CB ALA A 220 -2.013 -13.455 -5.959 1.00 0.00 C ATOM 0 H ALA A 220 0.455 -13.303 -5.616 1.00 0.00 H new ATOM 0 HA ALA A 220 -1.162 -14.055 -7.846 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -3.038 -13.475 -6.329 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -1.785 -14.402 -5.470 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -1.902 -12.641 -5.243 1.00 0.00 H new ATOM 950 N ILE A 221 -1.076 -10.811 -7.177 1.00 0.00 N ATOM 951 CA ILE A 221 -1.363 -9.485 -7.799 1.00 0.00 C ATOM 952 C ILE A 221 -0.473 -9.324 -9.016 1.00 0.00 C ATOM 953 O ILE A 221 -0.800 -8.650 -9.971 1.00 0.00 O ATOM 954 CB ILE A 221 -1.056 -8.368 -6.801 1.00 0.00 C ATOM 955 CG1 ILE A 221 -1.634 -8.744 -5.445 1.00 0.00 C ATOM 956 CG2 ILE A 221 -1.689 -7.072 -7.293 1.00 0.00 C ATOM 957 CD1 ILE A 221 -0.742 -8.186 -4.337 1.00 0.00 C ATOM 0 H ILE A 221 -0.646 -10.774 -6.253 1.00 0.00 H new ATOM 0 HA ILE A 221 -2.413 -9.430 -8.085 1.00 0.00 H new ATOM 0 HB ILE A 221 0.021 -8.230 -6.710 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -2.645 -8.348 -5.346 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -1.706 -9.828 -5.357 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -1.474 -6.271 -6.586 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.278 -6.814 -8.269 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.768 -7.203 -7.376 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.157 -8.456 -3.366 1.00 0.00 H new ATOM 0 HD12 ILE A 221 0.260 -8.603 -4.432 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -0.693 -7.100 -4.422 1.00 0.00 H new ATOM 969 N ASP A 222 0.652 -9.952 -8.972 1.00 0.00 N ATOM 970 CA ASP A 222 1.606 -9.873 -10.114 1.00 0.00 C ATOM 971 C ASP A 222 0.984 -10.560 -11.329 1.00 0.00 C ATOM 972 O ASP A 222 1.129 -10.116 -12.451 1.00 0.00 O ATOM 973 CB ASP A 222 2.911 -10.581 -9.742 1.00 0.00 C ATOM 974 CG ASP A 222 3.866 -10.553 -10.936 1.00 0.00 C ATOM 975 OD1 ASP A 222 3.946 -9.520 -11.582 1.00 0.00 O ATOM 976 OD2 ASP A 222 4.501 -11.564 -11.186 1.00 0.00 O ATOM 0 H ASP A 222 0.964 -10.526 -8.189 1.00 0.00 H new ATOM 0 HA ASP A 222 1.817 -8.829 -10.346 1.00 0.00 H new ATOM 0 HB2 ASP A 222 3.371 -10.091 -8.884 1.00 0.00 H new ATOM 0 HB3 ASP A 222 2.708 -11.611 -9.450 1.00 0.00 H new ATOM 981 N ALA A 223 0.298 -11.647 -11.112 1.00 0.00 N ATOM 982 CA ALA A 223 -0.331 -12.373 -12.249 1.00 0.00 C ATOM 983 C ALA A 223 -1.653 -11.702 -12.636 1.00 0.00 C ATOM 984 O ALA A 223 -2.088 -11.786 -13.767 1.00 0.00 O ATOM 985 CB ALA A 223 -0.596 -13.821 -11.834 1.00 0.00 C ATOM 0 H ALA A 223 0.146 -12.065 -10.194 1.00 0.00 H new ATOM 0 HA ALA A 223 0.341 -12.350 -13.107 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -1.057 -14.358 -12.663 1.00 0.00 H new ATOM 0 HB2 ALA A 223 0.346 -14.302 -11.569 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -1.266 -13.836 -10.974 1.00 0.00 H new ATOM 991 N GLU A 224 -2.303 -11.041 -11.713 1.00 0.00 N ATOM 992 CA GLU A 224 -3.600 -10.377 -12.053 1.00 0.00 C ATOM 993 C GLU A 224 -3.338 -9.146 -12.928 1.00 0.00 C ATOM 994 O GLU A 224 -3.959 -8.959 -13.954 1.00 0.00 O ATOM 995 CB GLU A 224 -4.328 -9.946 -10.772 1.00 0.00 C ATOM 996 CG GLU A 224 -5.816 -9.754 -11.073 1.00 0.00 C ATOM 997 CD GLU A 224 -6.467 -8.942 -9.952 1.00 0.00 C ATOM 998 OE1 GLU A 224 -5.736 -8.364 -9.165 1.00 0.00 O ATOM 999 OE2 GLU A 224 -7.686 -8.912 -9.900 1.00 0.00 O ATOM 0 H GLU A 224 -1.996 -10.932 -10.746 1.00 0.00 H new ATOM 0 HA GLU A 224 -4.224 -11.086 -12.597 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -4.197 -10.699 -9.995 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -3.900 -9.018 -10.392 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -5.941 -9.241 -12.027 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -6.306 -10.723 -11.166 1.00 0.00 H new ATOM 1006 N ARG A 225 -2.432 -8.300 -12.521 1.00 0.00 N ATOM 1007 CA ARG A 225 -2.147 -7.065 -13.336 1.00 0.00 C ATOM 1008 C ARG A 225 -0.919 -7.254 -14.236 1.00 0.00 C ATOM 1009 O ARG A 225 -0.674 -6.469 -15.130 1.00 0.00 O ATOM 1010 CB ARG A 225 -1.894 -5.857 -12.428 1.00 0.00 C ATOM 1011 CG ARG A 225 -2.987 -5.769 -11.358 1.00 0.00 C ATOM 1012 CD ARG A 225 -3.861 -4.543 -11.624 1.00 0.00 C ATOM 1013 NE ARG A 225 -3.903 -3.684 -10.408 1.00 0.00 N ATOM 1014 CZ ARG A 225 -4.909 -2.876 -10.217 1.00 0.00 C ATOM 1015 NH1 ARG A 225 -4.883 -1.670 -10.715 1.00 0.00 N ATOM 1016 NH2 ARG A 225 -5.944 -3.274 -9.528 1.00 0.00 N ATOM 0 H ARG A 225 -1.878 -8.400 -11.671 1.00 0.00 H new ATOM 0 HA ARG A 225 -3.027 -6.890 -13.956 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -0.916 -5.946 -11.955 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -1.879 -4.942 -13.021 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.596 -6.673 -11.370 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -2.537 -5.700 -10.368 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -3.464 -3.977 -12.467 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -4.869 -4.855 -11.896 1.00 0.00 H new ATOM 0 HE ARG A 225 -3.146 -3.728 -9.726 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -4.075 -1.358 -11.254 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -5.670 -1.039 -10.565 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -5.966 -4.217 -9.139 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -6.731 -2.642 -9.379 1.00 0.00 H new ATOM 1030 N LYS A 226 -0.150 -8.277 -14.018 1.00 0.00 N ATOM 1031 CA LYS A 226 1.049 -8.506 -14.863 1.00 0.00 C ATOM 1032 C LYS A 226 2.004 -7.305 -14.776 1.00 0.00 C ATOM 1033 O LYS A 226 2.652 -6.949 -15.740 1.00 0.00 O ATOM 1034 CB LYS A 226 0.594 -8.714 -16.300 1.00 0.00 C ATOM 1035 CG LYS A 226 -0.366 -9.905 -16.338 1.00 0.00 C ATOM 1036 CD LYS A 226 -1.772 -9.452 -15.939 1.00 0.00 C ATOM 1037 CE LYS A 226 -2.801 -10.145 -16.836 1.00 0.00 C ATOM 1038 NZ LYS A 226 -2.557 -11.615 -16.832 1.00 0.00 N ATOM 0 H LYS A 226 -0.301 -8.970 -13.285 1.00 0.00 H new ATOM 0 HA LYS A 226 1.585 -9.388 -14.511 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.100 -7.817 -16.674 1.00 0.00 H new ATOM 0 HB3 LYS A 226 1.452 -8.899 -16.946 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -0.384 -10.337 -17.338 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.019 -10.685 -15.660 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -1.962 -9.695 -14.894 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -1.859 -8.370 -16.035 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -3.810 -9.932 -16.481 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -2.732 -9.757 -17.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -3.440 -12.114 -17.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -1.834 -11.849 -17.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -2.226 -11.909 -15.891 1.00 0.00 H new ATOM 1052 N GLY A 227 2.120 -6.694 -13.621 1.00 0.00 N ATOM 1053 CA GLY A 227 3.062 -5.541 -13.477 1.00 0.00 C ATOM 1054 C GLY A 227 2.580 -4.305 -14.257 1.00 0.00 C ATOM 1055 O GLY A 227 3.268 -3.306 -14.311 1.00 0.00 O ATOM 0 H GLY A 227 1.605 -6.943 -12.776 1.00 0.00 H new ATOM 0 HA2 GLY A 227 3.166 -5.287 -12.422 1.00 0.00 H new ATOM 0 HA3 GLY A 227 4.050 -5.833 -13.833 1.00 0.00 H new ATOM 1059 N LEU A 228 1.422 -4.346 -14.861 1.00 0.00 N ATOM 1060 CA LEU A 228 0.942 -3.161 -15.618 1.00 0.00 C ATOM 1061 C LEU A 228 1.070 -1.892 -14.760 1.00 0.00 C ATOM 1062 O LEU A 228 1.589 -0.893 -15.218 1.00 0.00 O ATOM 1063 CB LEU A 228 -0.518 -3.379 -16.008 1.00 0.00 C ATOM 1064 CG LEU A 228 -0.748 -2.852 -17.425 1.00 0.00 C ATOM 1065 CD1 LEU A 228 -2.035 -3.455 -17.992 1.00 0.00 C ATOM 1066 CD2 LEU A 228 -0.872 -1.328 -17.389 1.00 0.00 C ATOM 0 H LEU A 228 0.792 -5.148 -14.861 1.00 0.00 H new ATOM 0 HA LEU A 228 1.549 -3.034 -16.514 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -0.765 -4.439 -15.958 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -1.174 -2.865 -15.306 1.00 0.00 H new ATOM 0 HG LEU A 228 0.094 -3.133 -18.057 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -2.199 -3.079 -19.002 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -1.947 -4.541 -18.019 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -2.877 -3.175 -17.360 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -1.036 -0.952 -18.399 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -1.713 -1.046 -16.756 1.00 0.00 H new ATOM 0 HD23 LEU A 228 0.045 -0.898 -16.986 1.00 0.00 H new ATOM 1078 N PRO A 229 0.592 -1.964 -13.540 1.00 0.00 N ATOM 1079 CA PRO A 229 0.640 -0.824 -12.602 1.00 0.00 C ATOM 1080 C PRO A 229 2.043 -0.685 -11.994 1.00 0.00 C ATOM 1081 O PRO A 229 2.867 -1.572 -12.097 1.00 0.00 O ATOM 1082 CB PRO A 229 -0.389 -1.200 -11.532 1.00 0.00 C ATOM 1083 CG PRO A 229 -0.558 -2.735 -11.601 1.00 0.00 C ATOM 1084 CD PRO A 229 -0.038 -3.178 -12.981 1.00 0.00 C ATOM 0 HA PRO A 229 0.424 0.133 -13.077 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -0.050 -0.892 -10.543 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.339 -0.697 -11.714 1.00 0.00 H new ATOM 0 HG2 PRO A 229 0.002 -3.222 -10.802 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.604 -3.015 -11.474 1.00 0.00 H new ATOM 0 HD2 PRO A 229 0.679 -3.994 -12.893 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -0.849 -3.534 -13.616 1.00 0.00 H new ATOM 1092 N LYS A 230 2.319 0.428 -11.365 1.00 0.00 N ATOM 1093 CA LYS A 230 3.667 0.631 -10.755 1.00 0.00 C ATOM 1094 C LYS A 230 3.706 -0.011 -9.363 1.00 0.00 C ATOM 1095 O LYS A 230 2.826 0.194 -8.550 1.00 0.00 O ATOM 1096 CB LYS A 230 3.943 2.130 -10.634 1.00 0.00 C ATOM 1097 CG LYS A 230 5.393 2.349 -10.198 1.00 0.00 C ATOM 1098 CD LYS A 230 6.314 2.270 -11.417 1.00 0.00 C ATOM 1099 CE LYS A 230 6.314 3.615 -12.146 1.00 0.00 C ATOM 1100 NZ LYS A 230 7.692 4.183 -12.143 1.00 0.00 N ATOM 0 H LYS A 230 1.669 1.205 -11.247 1.00 0.00 H new ATOM 0 HA LYS A 230 4.426 0.167 -11.385 1.00 0.00 H new ATOM 0 HB2 LYS A 230 3.761 2.622 -11.589 1.00 0.00 H new ATOM 0 HB3 LYS A 230 3.263 2.578 -9.910 1.00 0.00 H new ATOM 0 HG2 LYS A 230 5.495 3.321 -9.715 1.00 0.00 H new ATOM 0 HG3 LYS A 230 5.680 1.596 -9.464 1.00 0.00 H new ATOM 0 HD2 LYS A 230 7.326 2.014 -11.105 1.00 0.00 H new ATOM 0 HD3 LYS A 230 5.978 1.480 -12.089 1.00 0.00 H new ATOM 0 HE2 LYS A 230 5.965 3.485 -13.170 1.00 0.00 H new ATOM 0 HE3 LYS A 230 5.624 4.304 -11.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 7.692 5.097 -12.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 8.008 4.321 -11.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 8.339 3.527 -12.626 1.00 0.00 H new ATOM 1114 N VAL A 231 4.712 -0.799 -9.086 1.00 0.00 N ATOM 1115 CA VAL A 231 4.789 -1.462 -7.751 1.00 0.00 C ATOM 1116 C VAL A 231 6.087 -1.080 -7.023 1.00 0.00 C ATOM 1117 O VAL A 231 7.101 -0.808 -7.635 1.00 0.00 O ATOM 1118 CB VAL A 231 4.745 -2.976 -7.945 1.00 0.00 C ATOM 1119 CG1 VAL A 231 4.188 -3.635 -6.684 1.00 0.00 C ATOM 1120 CG2 VAL A 231 3.840 -3.314 -9.133 1.00 0.00 C ATOM 0 H VAL A 231 5.480 -1.011 -9.723 1.00 0.00 H new ATOM 0 HA VAL A 231 3.945 -1.132 -7.146 1.00 0.00 H new ATOM 0 HB VAL A 231 5.753 -3.345 -8.137 1.00 0.00 H new ATOM 0 HG11 VAL A 231 4.156 -4.716 -6.822 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.829 -3.396 -5.835 1.00 0.00 H new ATOM 0 HG13 VAL A 231 3.181 -3.264 -6.494 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.809 -4.395 -9.271 1.00 0.00 H new ATOM 0 HG22 VAL A 231 2.833 -2.944 -8.940 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.233 -2.844 -10.035 1.00 0.00 H new ATOM 1130 N GLU A 232 6.059 -1.088 -5.713 1.00 0.00 N ATOM 1131 CA GLU A 232 7.285 -0.763 -4.905 1.00 0.00 C ATOM 1132 C GLU A 232 7.341 -1.728 -3.703 1.00 0.00 C ATOM 1133 O GLU A 232 6.612 -1.567 -2.745 1.00 0.00 O ATOM 1134 CB GLU A 232 7.293 0.687 -4.348 1.00 0.00 C ATOM 1135 CG GLU A 232 6.063 1.532 -4.695 1.00 0.00 C ATOM 1136 CD GLU A 232 5.759 1.488 -6.191 1.00 0.00 C ATOM 1137 OE1 GLU A 232 6.698 1.494 -6.967 1.00 0.00 O ATOM 1138 OE2 GLU A 232 4.589 1.456 -6.536 1.00 0.00 O ATOM 0 H GLU A 232 5.231 -1.308 -5.159 1.00 0.00 H new ATOM 0 HA GLU A 232 8.142 -0.865 -5.570 1.00 0.00 H new ATOM 0 HB2 GLU A 232 7.386 0.641 -3.263 1.00 0.00 H new ATOM 0 HB3 GLU A 232 8.180 1.197 -4.723 1.00 0.00 H new ATOM 0 HG2 GLU A 232 5.201 1.168 -4.136 1.00 0.00 H new ATOM 0 HG3 GLU A 232 6.230 2.564 -4.387 1.00 0.00 H new ATOM 1145 N VAL A 233 8.173 -2.743 -3.749 1.00 0.00 N ATOM 1146 CA VAL A 233 8.227 -3.716 -2.608 1.00 0.00 C ATOM 1147 C VAL A 233 9.515 -3.552 -1.769 1.00 0.00 C ATOM 1148 O VAL A 233 10.574 -3.287 -2.301 1.00 0.00 O ATOM 1149 CB VAL A 233 8.194 -5.136 -3.181 1.00 0.00 C ATOM 1150 CG1 VAL A 233 9.320 -5.297 -4.205 1.00 0.00 C ATOM 1151 CG2 VAL A 233 8.392 -6.155 -2.054 1.00 0.00 C ATOM 0 H VAL A 233 8.812 -2.939 -4.520 1.00 0.00 H new ATOM 0 HA VAL A 233 7.374 -3.526 -1.957 1.00 0.00 H new ATOM 0 HB VAL A 233 7.230 -5.307 -3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 233 9.298 -6.307 -4.614 1.00 0.00 H new ATOM 0 HG12 VAL A 233 9.184 -4.576 -5.011 1.00 0.00 H new ATOM 0 HG13 VAL A 233 10.280 -5.123 -3.720 1.00 0.00 H new ATOM 0 HG21 VAL A 233 8.368 -7.163 -2.467 1.00 0.00 H new ATOM 0 HG22 VAL A 233 9.355 -5.983 -1.573 1.00 0.00 H new ATOM 0 HG23 VAL A 233 7.594 -6.044 -1.319 1.00 0.00 H new ATOM 1161 N PHE A 234 9.453 -3.768 -0.463 1.00 0.00 N ATOM 1162 CA PHE A 234 10.709 -3.682 0.362 1.00 0.00 C ATOM 1163 C PHE A 234 10.437 -3.983 1.833 1.00 0.00 C ATOM 1164 O PHE A 234 9.649 -3.314 2.484 1.00 0.00 O ATOM 1165 CB PHE A 234 11.339 -2.322 0.279 1.00 0.00 C ATOM 1166 CG PHE A 234 10.280 -1.234 0.142 1.00 0.00 C ATOM 1167 CD1 PHE A 234 9.627 -0.761 1.287 1.00 0.00 C ATOM 1168 CD2 PHE A 234 9.963 -0.678 -1.112 1.00 0.00 C ATOM 1169 CE1 PHE A 234 8.668 0.254 1.189 1.00 0.00 C ATOM 1170 CE2 PHE A 234 9.002 0.343 -1.202 1.00 0.00 C ATOM 1171 CZ PHE A 234 8.355 0.808 -0.047 1.00 0.00 C ATOM 0 H PHE A 234 8.604 -3.995 0.054 1.00 0.00 H new ATOM 0 HA PHE A 234 11.388 -4.428 -0.051 1.00 0.00 H new ATOM 0 HB2 PHE A 234 11.938 -2.140 1.171 1.00 0.00 H new ATOM 0 HB3 PHE A 234 12.017 -2.283 -0.574 1.00 0.00 H new ATOM 0 HD1 PHE A 234 9.865 -1.182 2.253 1.00 0.00 H new ATOM 0 HD2 PHE A 234 10.458 -1.036 -2.003 1.00 0.00 H new ATOM 0 HE1 PHE A 234 8.169 0.609 2.078 1.00 0.00 H new ATOM 0 HE2 PHE A 234 8.760 0.771 -2.164 1.00 0.00 H new ATOM 0 HZ PHE A 234 7.617 1.593 -0.118 1.00 0.00 H new ATOM 1181 N CYS A 235 11.095 -4.982 2.370 1.00 0.00 N ATOM 1182 CA CYS A 235 10.860 -5.343 3.816 1.00 0.00 C ATOM 1183 C CYS A 235 11.925 -4.687 4.694 1.00 0.00 C ATOM 1184 O CYS A 235 12.907 -5.275 5.104 1.00 0.00 O ATOM 1185 CB CYS A 235 10.734 -6.908 4.031 1.00 0.00 C ATOM 1186 SG CYS A 235 9.202 -7.420 5.053 1.00 0.00 S ATOM 0 H CYS A 235 11.778 -5.561 1.882 1.00 0.00 H new ATOM 0 HA CYS A 235 9.894 -4.944 4.126 1.00 0.00 H new ATOM 0 HB2 CYS A 235 10.691 -7.398 3.058 1.00 0.00 H new ATOM 0 HB3 CYS A 235 11.632 -7.271 4.531 1.00 0.00 H new ATOM 1191 N GLU A 236 11.698 -3.422 4.938 1.00 0.00 N ATOM 1192 CA GLU A 236 12.608 -2.576 5.738 1.00 0.00 C ATOM 1193 C GLU A 236 12.034 -2.320 7.139 1.00 0.00 C ATOM 1194 O GLU A 236 10.883 -2.601 7.407 1.00 0.00 O ATOM 1195 CB GLU A 236 12.741 -1.281 4.946 1.00 0.00 C ATOM 1196 CG GLU A 236 12.984 -0.075 5.844 1.00 0.00 C ATOM 1197 CD GLU A 236 14.454 -0.022 6.262 1.00 0.00 C ATOM 1198 OE1 GLU A 236 15.289 -0.450 5.483 1.00 0.00 O ATOM 1199 OE2 GLU A 236 14.715 0.451 7.353 1.00 0.00 O ATOM 0 H GLU A 236 10.876 -2.927 4.594 1.00 0.00 H new ATOM 0 HA GLU A 236 13.575 -3.052 5.897 1.00 0.00 H new ATOM 0 HB2 GLU A 236 13.564 -1.375 4.237 1.00 0.00 H new ATOM 0 HB3 GLU A 236 11.834 -1.120 4.363 1.00 0.00 H new ATOM 0 HG2 GLU A 236 12.714 0.841 5.318 1.00 0.00 H new ATOM 0 HG3 GLU A 236 12.348 -0.135 6.727 1.00 0.00 H new ATOM 1206 N THR A 237 12.835 -1.802 8.046 1.00 0.00 N ATOM 1207 CA THR A 237 12.325 -1.562 9.428 1.00 0.00 C ATOM 1208 C THR A 237 12.403 -0.076 9.814 1.00 0.00 C ATOM 1209 O THR A 237 11.399 0.584 10.003 1.00 0.00 O ATOM 1210 CB THR A 237 13.218 -2.344 10.384 1.00 0.00 C ATOM 1211 OG1 THR A 237 14.580 -2.120 10.039 1.00 0.00 O ATOM 1212 CG2 THR A 237 12.914 -3.830 10.267 1.00 0.00 C ATOM 0 H THR A 237 13.808 -1.540 7.887 1.00 0.00 H new ATOM 0 HA THR A 237 11.282 -1.874 9.479 1.00 0.00 H new ATOM 0 HB THR A 237 13.033 -2.013 11.406 1.00 0.00 H new ATOM 0 HG1 THR A 237 15.159 -2.619 10.652 1.00 0.00 H new ATOM 0 HG21 THR A 237 13.554 -4.387 10.951 1.00 0.00 H new ATOM 0 HG22 THR A 237 11.869 -4.009 10.520 1.00 0.00 H new ATOM 0 HG23 THR A 237 13.101 -4.160 9.245 1.00 0.00 H new ATOM 1220 N ASP A 238 13.587 0.459 9.939 1.00 0.00 N ATOM 1221 CA ASP A 238 13.722 1.883 10.321 1.00 0.00 C ATOM 1222 C ASP A 238 13.278 2.768 9.160 1.00 0.00 C ATOM 1223 O ASP A 238 13.555 2.475 8.015 1.00 0.00 O ATOM 1224 CB ASP A 238 15.167 2.197 10.683 1.00 0.00 C ATOM 1225 CG ASP A 238 16.141 1.148 10.143 1.00 0.00 C ATOM 1226 OD1 ASP A 238 16.265 1.046 8.937 1.00 0.00 O ATOM 1227 OD2 ASP A 238 16.756 0.470 10.951 1.00 0.00 O ATOM 0 H ASP A 238 14.467 -0.035 9.791 1.00 0.00 H new ATOM 0 HA ASP A 238 13.092 2.078 11.189 1.00 0.00 H new ATOM 0 HB2 ASP A 238 15.434 3.176 10.286 1.00 0.00 H new ATOM 0 HB3 ASP A 238 15.263 2.255 11.767 1.00 0.00 H new ATOM 1232 N SER A 239 12.551 3.832 9.420 1.00 0.00 N ATOM 1233 CA SER A 239 12.078 4.660 8.286 1.00 0.00 C ATOM 1234 C SER A 239 11.303 3.726 7.345 1.00 0.00 C ATOM 1235 O SER A 239 11.012 4.074 6.219 1.00 0.00 O ATOM 1236 CB SER A 239 13.279 5.256 7.552 1.00 0.00 C ATOM 1237 OG SER A 239 12.869 5.707 6.268 1.00 0.00 O ATOM 0 H SER A 239 12.275 4.149 10.349 1.00 0.00 H new ATOM 0 HA SER A 239 11.446 5.478 8.631 1.00 0.00 H new ATOM 0 HB2 SER A 239 13.695 6.084 8.125 1.00 0.00 H new ATOM 0 HB3 SER A 239 14.067 4.509 7.453 1.00 0.00 H new ATOM 0 HG SER A 239 11.895 5.631 6.190 1.00 0.00 H new ATOM 1243 N ASP A 240 10.980 2.521 7.804 1.00 0.00 N ATOM 1244 CA ASP A 240 10.242 1.551 6.943 1.00 0.00 C ATOM 1245 C ASP A 240 9.232 2.274 6.054 1.00 0.00 C ATOM 1246 O ASP A 240 8.954 1.850 4.948 1.00 0.00 O ATOM 1247 CB ASP A 240 9.481 0.555 7.825 1.00 0.00 C ATOM 1248 CG ASP A 240 9.097 1.227 9.142 1.00 0.00 C ATOM 1249 OD1 ASP A 240 8.910 2.433 9.135 1.00 0.00 O ATOM 1250 OD2 ASP A 240 8.993 0.527 10.133 1.00 0.00 O ATOM 0 H ASP A 240 11.202 2.181 8.740 1.00 0.00 H new ATOM 0 HA ASP A 240 10.969 1.032 6.318 1.00 0.00 H new ATOM 0 HB2 ASP A 240 8.587 0.206 7.309 1.00 0.00 H new ATOM 0 HB3 ASP A 240 10.100 -0.321 8.019 1.00 0.00 H new ATOM 1255 N ILE A 241 8.660 3.345 6.523 1.00 0.00 N ATOM 1256 CA ILE A 241 7.656 4.049 5.689 1.00 0.00 C ATOM 1257 C ILE A 241 8.046 5.516 5.506 1.00 0.00 C ATOM 1258 O ILE A 241 8.250 6.223 6.473 1.00 0.00 O ATOM 1259 CB ILE A 241 6.300 3.986 6.384 1.00 0.00 C ATOM 1260 CG1 ILE A 241 5.866 2.545 6.535 1.00 0.00 C ATOM 1261 CG2 ILE A 241 5.259 4.690 5.532 1.00 0.00 C ATOM 1262 CD1 ILE A 241 6.352 1.988 7.875 1.00 0.00 C ATOM 0 H ILE A 241 8.843 3.758 7.437 1.00 0.00 H new ATOM 0 HA ILE A 241 7.609 3.567 4.712 1.00 0.00 H new ATOM 0 HB ILE A 241 6.389 4.463 7.360 1.00 0.00 H new ATOM 0 HG12 ILE A 241 4.780 2.476 6.476 1.00 0.00 H new ATOM 0 HG13 ILE A 241 6.268 1.948 5.717 1.00 0.00 H new ATOM 0 HG21 ILE A 241 4.290 4.644 6.030 1.00 0.00 H new ATOM 0 HG22 ILE A 241 5.547 5.732 5.393 1.00 0.00 H new ATOM 0 HG23 ILE A 241 5.192 4.200 4.561 1.00 0.00 H new ATOM 0 HD11 ILE A 241 6.034 0.950 7.974 1.00 0.00 H new ATOM 0 HD12 ILE A 241 7.440 2.040 7.918 1.00 0.00 H new ATOM 0 HD13 ILE A 241 5.928 2.576 8.689 1.00 0.00 H new ATOM 1274 N PRO A 242 8.104 5.944 4.270 1.00 0.00 N ATOM 1275 CA PRO A 242 8.430 7.335 3.938 1.00 0.00 C ATOM 1276 C PRO A 242 7.189 8.203 4.170 1.00 0.00 C ATOM 1277 O PRO A 242 6.074 7.809 3.849 1.00 0.00 O ATOM 1278 CB PRO A 242 8.807 7.276 2.452 1.00 0.00 C ATOM 1279 CG PRO A 242 8.144 5.998 1.888 1.00 0.00 C ATOM 1280 CD PRO A 242 7.855 5.085 3.092 1.00 0.00 C ATOM 0 HA PRO A 242 9.231 7.763 4.540 1.00 0.00 H new ATOM 0 HB2 PRO A 242 8.454 8.162 1.925 1.00 0.00 H new ATOM 0 HB3 PRO A 242 9.889 7.241 2.326 1.00 0.00 H new ATOM 0 HG2 PRO A 242 7.224 6.241 1.356 1.00 0.00 H new ATOM 0 HG3 PRO A 242 8.803 5.502 1.175 1.00 0.00 H new ATOM 0 HD2 PRO A 242 6.828 4.719 3.076 1.00 0.00 H new ATOM 0 HD3 PRO A 242 8.505 4.210 3.093 1.00 0.00 H new ATOM 1288 N ALA A 243 7.364 9.364 4.742 1.00 0.00 N ATOM 1289 CA ALA A 243 6.196 10.245 5.003 1.00 0.00 C ATOM 1290 C ALA A 243 5.257 10.214 3.791 1.00 0.00 C ATOM 1291 O ALA A 243 4.058 10.384 3.912 1.00 0.00 O ATOM 1292 CB ALA A 243 6.680 11.670 5.246 1.00 0.00 C ATOM 0 H ALA A 243 8.266 9.738 5.039 1.00 0.00 H new ATOM 0 HA ALA A 243 5.659 9.893 5.884 1.00 0.00 H new ATOM 0 HB1 ALA A 243 5.824 12.317 5.438 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.347 11.686 6.108 1.00 0.00 H new ATOM 0 HB3 ALA A 243 7.215 12.027 4.366 1.00 0.00 H new ATOM 1298 N GLU A 244 5.799 9.997 2.620 1.00 0.00 N ATOM 1299 CA GLU A 244 4.972 9.956 1.395 1.00 0.00 C ATOM 1300 C GLU A 244 4.002 8.768 1.432 1.00 0.00 C ATOM 1301 O GLU A 244 2.806 8.946 1.347 1.00 0.00 O ATOM 1302 CB GLU A 244 5.912 9.822 0.204 1.00 0.00 C ATOM 1303 CG GLU A 244 5.744 11.026 -0.716 1.00 0.00 C ATOM 1304 CD GLU A 244 5.641 10.552 -2.167 1.00 0.00 C ATOM 1305 OE1 GLU A 244 4.561 10.141 -2.560 1.00 0.00 O ATOM 1306 OE2 GLU A 244 6.644 10.605 -2.859 1.00 0.00 O ATOM 0 H GLU A 244 6.796 9.845 2.467 1.00 0.00 H new ATOM 0 HA GLU A 244 4.378 10.867 1.318 1.00 0.00 H new ATOM 0 HB2 GLU A 244 6.944 9.755 0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 244 5.697 8.902 -0.340 1.00 0.00 H new ATOM 0 HG2 GLU A 244 4.849 11.585 -0.441 1.00 0.00 H new ATOM 0 HG3 GLU A 244 6.590 11.704 -0.603 1.00 0.00 H new ATOM 1313 N PHE A 245 4.494 7.559 1.549 1.00 0.00 N ATOM 1314 CA PHE A 245 3.575 6.383 1.584 1.00 0.00 C ATOM 1315 C PHE A 245 2.598 6.562 2.750 1.00 0.00 C ATOM 1316 O PHE A 245 1.385 6.465 2.584 1.00 0.00 O ATOM 1317 CB PHE A 245 4.423 5.099 1.699 1.00 0.00 C ATOM 1318 CG PHE A 245 3.795 4.028 2.582 1.00 0.00 C ATOM 1319 CD1 PHE A 245 2.408 3.856 2.638 1.00 0.00 C ATOM 1320 CD2 PHE A 245 4.625 3.178 3.325 1.00 0.00 C ATOM 1321 CE1 PHE A 245 1.859 2.849 3.440 1.00 0.00 C ATOM 1322 CE2 PHE A 245 4.077 2.170 4.120 1.00 0.00 C ATOM 1323 CZ PHE A 245 2.693 2.003 4.180 1.00 0.00 C ATOM 0 H PHE A 245 5.487 7.338 1.621 1.00 0.00 H new ATOM 0 HA PHE A 245 2.983 6.302 0.672 1.00 0.00 H new ATOM 0 HB2 PHE A 245 4.582 4.688 0.702 1.00 0.00 H new ATOM 0 HB3 PHE A 245 5.404 5.357 2.097 1.00 0.00 H new ATOM 0 HD1 PHE A 245 1.760 4.501 2.062 1.00 0.00 H new ATOM 0 HD2 PHE A 245 5.697 3.304 3.282 1.00 0.00 H new ATOM 0 HE1 PHE A 245 0.787 2.724 3.488 1.00 0.00 H new ATOM 0 HE2 PHE A 245 4.724 1.519 4.689 1.00 0.00 H new ATOM 0 HZ PHE A 245 2.267 1.224 4.795 1.00 0.00 H new ATOM 1333 N TRP A 246 3.093 6.859 3.921 1.00 0.00 N ATOM 1334 CA TRP A 246 2.144 7.077 5.057 1.00 0.00 C ATOM 1335 C TRP A 246 1.169 8.180 4.671 1.00 0.00 C ATOM 1336 O TRP A 246 0.047 8.212 5.127 1.00 0.00 O ATOM 1337 CB TRP A 246 2.864 7.514 6.328 1.00 0.00 C ATOM 1338 CG TRP A 246 3.415 6.363 7.102 1.00 0.00 C ATOM 1339 CD1 TRP A 246 4.515 6.447 7.863 1.00 0.00 C ATOM 1340 CD2 TRP A 246 2.971 4.982 7.200 1.00 0.00 C ATOM 1341 NE1 TRP A 246 4.735 5.252 8.498 1.00 0.00 N ATOM 1342 CE2 TRP A 246 3.824 4.307 8.112 1.00 0.00 C ATOM 1343 CE3 TRP A 246 1.928 4.251 6.620 1.00 0.00 C ATOM 1344 CZ2 TRP A 246 3.641 2.975 8.439 1.00 0.00 C ATOM 1345 CZ3 TRP A 246 1.760 2.906 6.933 1.00 0.00 C ATOM 1346 CH2 TRP A 246 2.610 2.270 7.839 1.00 0.00 C ATOM 0 H TRP A 246 4.084 6.959 4.140 1.00 0.00 H new ATOM 0 HA TRP A 246 1.636 6.133 5.253 1.00 0.00 H new ATOM 0 HB2 TRP A 246 3.676 8.192 6.066 1.00 0.00 H new ATOM 0 HB3 TRP A 246 2.173 8.073 6.959 1.00 0.00 H new ATOM 0 HD1 TRP A 246 5.136 7.325 7.961 1.00 0.00 H new ATOM 0 HE1 TRP A 246 5.483 5.088 9.172 1.00 0.00 H new ATOM 0 HE3 TRP A 246 1.252 4.732 5.928 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 4.293 2.492 9.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 0.961 2.347 6.469 1.00 0.00 H new ATOM 0 HH2 TRP A 246 2.464 1.226 8.073 1.00 0.00 H new ATOM 1357 N LYS A 247 1.587 9.095 3.842 1.00 0.00 N ATOM 1358 CA LYS A 247 0.669 10.190 3.437 1.00 0.00 C ATOM 1359 C LYS A 247 -0.371 9.624 2.470 1.00 0.00 C ATOM 1360 O LYS A 247 -1.502 10.061 2.440 1.00 0.00 O ATOM 1361 CB LYS A 247 1.467 11.297 2.744 1.00 0.00 C ATOM 1362 CG LYS A 247 0.630 12.577 2.693 1.00 0.00 C ATOM 1363 CD LYS A 247 0.855 13.384 3.974 1.00 0.00 C ATOM 1364 CE LYS A 247 0.408 14.831 3.753 1.00 0.00 C ATOM 1365 NZ LYS A 247 -0.796 15.112 4.585 1.00 0.00 N ATOM 0 H LYS A 247 2.520 9.131 3.430 1.00 0.00 H new ATOM 0 HA LYS A 247 0.173 10.605 4.315 1.00 0.00 H new ATOM 0 HB2 LYS A 247 2.397 11.480 3.282 1.00 0.00 H new ATOM 0 HB3 LYS A 247 1.738 10.987 1.735 1.00 0.00 H new ATOM 0 HG2 LYS A 247 0.907 13.171 1.822 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -0.426 12.330 2.587 1.00 0.00 H new ATOM 0 HD2 LYS A 247 0.295 12.941 4.798 1.00 0.00 H new ATOM 0 HD3 LYS A 247 1.908 13.356 4.253 1.00 0.00 H new ATOM 0 HE2 LYS A 247 1.214 15.516 4.017 1.00 0.00 H new ATOM 0 HE3 LYS A 247 0.182 14.996 2.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -1.100 16.095 4.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -1.565 14.467 4.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -0.565 14.971 5.589 1.00 0.00 H new ATOM 1379 N LEU A 248 0.009 8.651 1.685 1.00 0.00 N ATOM 1380 CA LEU A 248 -0.943 8.050 0.713 1.00 0.00 C ATOM 1381 C LEU A 248 -2.070 7.336 1.454 1.00 0.00 C ATOM 1382 O LEU A 248 -3.223 7.702 1.332 1.00 0.00 O ATOM 1383 CB LEU A 248 -0.199 7.050 -0.176 1.00 0.00 C ATOM 1384 CG LEU A 248 -0.620 7.245 -1.632 1.00 0.00 C ATOM 1385 CD1 LEU A 248 0.614 7.169 -2.534 1.00 0.00 C ATOM 1386 CD2 LEU A 248 -1.607 6.148 -2.033 1.00 0.00 C ATOM 0 H LEU A 248 0.945 8.246 1.677 1.00 0.00 H new ATOM 0 HA LEU A 248 -1.371 8.841 0.097 1.00 0.00 H new ATOM 0 HB2 LEU A 248 0.877 7.190 -0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -0.418 6.031 0.143 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.095 8.220 -1.742 1.00 0.00 H new ATOM 0 HD11 LEU A 248 0.314 7.308 -3.573 1.00 0.00 H new ATOM 0 HD12 LEU A 248 1.319 7.951 -2.252 1.00 0.00 H new ATOM 0 HD13 LEU A 248 1.088 6.194 -2.420 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -1.906 6.289 -3.072 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -1.133 5.173 -1.921 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -2.487 6.199 -1.392 1.00 0.00 H new ATOM 1398 N LEU A 249 -1.774 6.310 2.211 1.00 0.00 N ATOM 1399 CA LEU A 249 -2.880 5.607 2.917 1.00 0.00 C ATOM 1400 C LEU A 249 -3.264 6.350 4.197 1.00 0.00 C ATOM 1401 O LEU A 249 -4.371 6.235 4.682 1.00 0.00 O ATOM 1402 CB LEU A 249 -2.506 4.137 3.205 1.00 0.00 C ATOM 1403 CG LEU A 249 -1.528 3.954 4.388 1.00 0.00 C ATOM 1404 CD1 LEU A 249 -2.154 4.418 5.699 1.00 0.00 C ATOM 1405 CD2 LEU A 249 -1.215 2.464 4.544 1.00 0.00 C ATOM 0 H LEU A 249 -0.837 5.938 2.367 1.00 0.00 H new ATOM 0 HA LEU A 249 -3.753 5.600 2.264 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -3.417 3.575 3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -2.060 3.705 2.309 1.00 0.00 H new ATOM 0 HG LEU A 249 -0.634 4.541 4.179 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -1.442 4.277 6.512 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -2.415 5.474 5.624 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -3.053 3.836 5.899 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -0.525 2.322 5.376 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -2.137 1.917 4.740 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -0.759 2.090 3.627 1.00 0.00 H new ATOM 1417 N GLY A 250 -2.359 7.098 4.750 1.00 0.00 N ATOM 1418 CA GLY A 250 -2.673 7.840 6.009 1.00 0.00 C ATOM 1419 C GLY A 250 -3.070 9.282 5.676 1.00 0.00 C ATOM 1420 O GLY A 250 -4.080 9.776 6.138 1.00 0.00 O ATOM 0 H GLY A 250 -1.414 7.232 4.390 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -3.484 7.344 6.542 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -1.807 7.835 6.671 1.00 0.00 H new ATOM 1424 N GLY A 251 -2.290 9.966 4.877 1.00 0.00 N ATOM 1425 CA GLY A 251 -2.638 11.371 4.523 1.00 0.00 C ATOM 1426 C GLY A 251 -3.540 11.377 3.288 1.00 0.00 C ATOM 1427 O GLY A 251 -3.221 11.972 2.277 1.00 0.00 O ATOM 0 H GLY A 251 -1.431 9.612 4.457 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -3.145 11.853 5.359 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -1.731 11.943 4.327 1.00 0.00 H new