USER MOD reduce.3.24.130724 H: found=0, std=0, add=737, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 737 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: A1722 LYS NZ :NH3+ -171:sc= 0.876 (180deg=-0.0845) USER MOD Set 1.2: A1724 TYR OH : rot 167:sc= 0.444 USER MOD Set 2.1: A1689 ASN : amide:sc= 0.214 K(o=2.1,f=-2.7) USER MOD Set 2.2: A1712 LYS NZ :NH3+ 180:sc= 1.89 (180deg=1.22) USER MOD Single : A1680 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1682 ASN : amide:sc= -0.151 X(o=-0.15,f=-0.22) USER MOD Single : A1684 SER OG : rot 180:sc= 0 USER MOD Single : A1688 GLN : amide:sc= -0.629 X(o=-0.63,f=-0.16) USER MOD Single : A1694 HIS : no HE2:sc= 0.974 K(o=0.97,f=-5.5!) USER MOD Single : A1697 HIS : no HE2:sc= 0.861 K(o=0.86,f=-4.6!) USER MOD Single : A1704 HIS : no HD1:sc= -0.297 X(o=-0.3,f=0.024) USER MOD Single : A1706 MET CE :methyl -118:sc= -1.04 (180deg=-1.58) USER MOD Single : A1711 LYS NZ :NH3+ 169:sc= 0.981 (180deg=0.838) USER MOD Single : A1713 THR OG1 : rot 71:sc= 1.3 USER MOD Single : A1717 LYS NZ :NH3+ -109:sc= 1.32 (180deg=-0.514) USER MOD Single : A1718 GLN : amide:sc= 0.303 K(o=0.3,f=-1.4!) USER MOD Single : A1719 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A1726 SER OG : rot 180:sc= 0 USER MOD Single : A1729 THR OG1 : rot -74:sc= 1.24 USER MOD Single : A1743 LYS NZ :NH3+ -179:sc= 1.13 (180deg=1.05) USER MOD Single : A1748 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1749 TYR OH : rot 180:sc= -0.0313 USER MOD Single : A1752 SER OG : rot 78:sc= 1.31 USER MOD Single : A1753 HIS : no HE2:sc= 1.04 K(o=1,f=-3.2!) USER MOD Single : A1754 SER OG : rot 180:sc= 0 USER MOD Single : A1758 SER OG : rot 180:sc= 0 USER MOD Single : A1761 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1764 CYS SG : rot 23:sc= -0.0128 USER MOD Single : A1766 LYS NZ :NH3+ -166:sc= 1.26 (180deg=1.15) USER MOD Single : A1768 MET CE :methyl -168:sc= -1.63! (180deg=-2.26!) USER MOD Single : A1770 LYS NZ :NH3+ 168:sc= -0.0577 (180deg=-0.251) USER MOD ----------------------------------------------------------------- ATOM 126 N ALA A1674 10.332 -1.315 -3.646 1.00 0.00 N ATOM 127 CA ALA A1674 8.914 -1.342 -3.288 1.00 0.00 C ATOM 128 C ALA A1674 8.123 -2.379 -4.060 1.00 0.00 C ATOM 129 O ALA A1674 7.242 -3.007 -3.506 1.00 0.00 O ATOM 130 CB ALA A1674 8.300 0.013 -3.501 1.00 0.00 C ATOM 0 HA ALA A1674 8.868 -1.619 -2.235 1.00 0.00 H new ATOM 0 HB1 ALA A1674 7.244 -0.019 -3.231 1.00 0.00 H new ATOM 0 HB2 ALA A1674 8.812 0.746 -2.878 1.00 0.00 H new ATOM 0 HB3 ALA A1674 8.398 0.296 -4.549 1.00 0.00 H new ATOM 136 N ILE A1675 8.472 -2.584 -5.320 1.00 0.00 N ATOM 137 CA ILE A1675 7.744 -3.520 -6.175 1.00 0.00 C ATOM 138 C ILE A1675 7.883 -4.953 -5.656 1.00 0.00 C ATOM 139 O ILE A1675 6.881 -5.628 -5.408 1.00 0.00 O ATOM 140 CB ILE A1675 8.155 -3.438 -7.702 1.00 0.00 C ATOM 141 CG1 ILE A1675 7.703 -2.113 -8.365 1.00 0.00 C ATOM 142 CG2 ILE A1675 7.571 -4.609 -8.488 1.00 0.00 C ATOM 143 CD1 ILE A1675 8.356 -0.854 -7.839 1.00 0.00 C ATOM 0 H ILE A1675 9.255 -2.117 -5.777 1.00 0.00 H new ATOM 0 HA ILE A1675 6.698 -3.219 -6.125 1.00 0.00 H new ATOM 0 HB ILE A1675 9.244 -3.481 -7.727 1.00 0.00 H new ATOM 0 HG12 ILE A1675 7.898 -2.180 -9.435 1.00 0.00 H new ATOM 0 HG13 ILE A1675 6.624 -2.018 -8.243 1.00 0.00 H new ATOM 0 HG21 ILE A1675 7.868 -4.529 -9.534 1.00 0.00 H new ATOM 0 HG22 ILE A1675 7.944 -5.546 -8.075 1.00 0.00 H new ATOM 0 HG23 ILE A1675 6.484 -4.589 -8.417 1.00 0.00 H new ATOM 0 HD11 ILE A1675 7.964 0.010 -8.375 1.00 0.00 H new ATOM 0 HD12 ILE A1675 8.141 -0.750 -6.776 1.00 0.00 H new ATOM 0 HD13 ILE A1675 9.434 -0.914 -7.987 1.00 0.00 H new ATOM 155 N GLU A1676 9.119 -5.388 -5.428 1.00 0.00 N ATOM 156 CA GLU A1676 9.357 -6.742 -4.956 1.00 0.00 C ATOM 157 C GLU A1676 8.819 -6.914 -3.541 1.00 0.00 C ATOM 158 O GLU A1676 8.280 -7.981 -3.198 1.00 0.00 O ATOM 159 CB GLU A1676 10.843 -7.116 -5.023 1.00 0.00 C ATOM 160 CG GLU A1676 11.742 -6.239 -4.172 1.00 0.00 C ATOM 161 CD GLU A1676 13.175 -6.652 -4.207 1.00 0.00 C ATOM 162 OE1 GLU A1676 13.550 -7.599 -3.493 1.00 0.00 O ATOM 163 OE2 GLU A1676 13.965 -6.024 -4.932 1.00 0.00 O ATOM 0 H GLU A1676 9.961 -4.827 -5.562 1.00 0.00 H new ATOM 0 HA GLU A1676 8.822 -7.422 -5.619 1.00 0.00 H new ATOM 0 HB2 GLU A1676 10.960 -8.153 -4.707 1.00 0.00 H new ATOM 0 HB3 GLU A1676 11.174 -7.059 -6.060 1.00 0.00 H new ATOM 0 HG2 GLU A1676 11.660 -5.207 -4.514 1.00 0.00 H new ATOM 0 HG3 GLU A1676 11.390 -6.262 -3.141 1.00 0.00 H new ATOM 170 N ILE A1677 8.938 -5.847 -2.730 1.00 0.00 N ATOM 171 CA ILE A1677 8.435 -5.858 -1.368 1.00 0.00 C ATOM 172 C ILE A1677 6.935 -6.043 -1.397 1.00 0.00 C ATOM 173 O ILE A1677 6.421 -6.930 -0.743 1.00 0.00 O ATOM 174 CB ILE A1677 8.773 -4.552 -0.575 1.00 0.00 C ATOM 175 CG1 ILE A1677 10.290 -4.291 -0.509 1.00 0.00 C ATOM 176 CG2 ILE A1677 8.187 -4.603 0.835 1.00 0.00 C ATOM 177 CD1 ILE A1677 11.099 -5.382 0.153 1.00 0.00 C ATOM 0 H ILE A1677 9.381 -4.971 -3.006 1.00 0.00 H new ATOM 0 HA ILE A1677 8.927 -6.682 -0.852 1.00 0.00 H new ATOM 0 HB ILE A1677 8.317 -3.725 -1.119 1.00 0.00 H new ATOM 0 HG12 ILE A1677 10.663 -4.148 -1.523 1.00 0.00 H new ATOM 0 HG13 ILE A1677 10.460 -3.358 0.028 1.00 0.00 H new ATOM 0 HG21 ILE A1677 8.436 -3.684 1.366 1.00 0.00 H new ATOM 0 HG22 ILE A1677 7.103 -4.706 0.775 1.00 0.00 H new ATOM 0 HG23 ILE A1677 8.603 -5.456 1.371 1.00 0.00 H new ATOM 0 HD11 ILE A1677 12.153 -5.106 0.150 1.00 0.00 H new ATOM 0 HD12 ILE A1677 10.761 -5.513 1.181 1.00 0.00 H new ATOM 0 HD13 ILE A1677 10.967 -6.316 -0.394 1.00 0.00 H new ATOM 189 N PHE A1678 6.265 -5.240 -2.215 1.00 0.00 N ATOM 190 CA PHE A1678 4.825 -5.278 -2.367 1.00 0.00 C ATOM 191 C PHE A1678 4.333 -6.673 -2.721 1.00 0.00 C ATOM 192 O PHE A1678 3.419 -7.191 -2.077 1.00 0.00 O ATOM 193 CB PHE A1678 4.385 -4.254 -3.424 1.00 0.00 C ATOM 194 CG PHE A1678 2.977 -4.414 -3.899 1.00 0.00 C ATOM 195 CD1 PHE A1678 1.911 -4.196 -3.052 1.00 0.00 C ATOM 196 CD2 PHE A1678 2.730 -4.812 -5.194 1.00 0.00 C ATOM 197 CE1 PHE A1678 0.615 -4.365 -3.488 1.00 0.00 C ATOM 198 CE2 PHE A1678 1.443 -4.988 -5.638 1.00 0.00 C ATOM 199 CZ PHE A1678 0.381 -4.764 -4.783 1.00 0.00 C ATOM 0 H PHE A1678 6.718 -4.536 -2.797 1.00 0.00 H new ATOM 0 HA PHE A1678 4.374 -5.015 -1.410 1.00 0.00 H new ATOM 0 HB2 PHE A1678 4.503 -3.252 -3.011 1.00 0.00 H new ATOM 0 HB3 PHE A1678 5.054 -4.327 -4.281 1.00 0.00 H new ATOM 0 HD1 PHE A1678 2.094 -3.889 -2.033 1.00 0.00 H new ATOM 0 HD2 PHE A1678 3.557 -4.987 -5.867 1.00 0.00 H new ATOM 0 HE1 PHE A1678 -0.212 -4.185 -2.817 1.00 0.00 H new ATOM 0 HE2 PHE A1678 1.261 -5.301 -6.655 1.00 0.00 H new ATOM 0 HZ PHE A1678 -0.632 -4.902 -5.131 1.00 0.00 H new ATOM 209 N GLU A1679 4.974 -7.288 -3.691 1.00 0.00 N ATOM 210 CA GLU A1679 4.577 -8.603 -4.145 1.00 0.00 C ATOM 211 C GLU A1679 4.682 -9.651 -3.027 1.00 0.00 C ATOM 212 O GLU A1679 3.750 -10.432 -2.800 1.00 0.00 O ATOM 213 CB GLU A1679 5.389 -9.027 -5.366 1.00 0.00 C ATOM 214 CG GLU A1679 5.218 -8.114 -6.570 1.00 0.00 C ATOM 215 CD GLU A1679 5.990 -8.602 -7.763 1.00 0.00 C ATOM 216 OE1 GLU A1679 7.170 -8.248 -7.917 1.00 0.00 O ATOM 217 OE2 GLU A1679 5.437 -9.395 -8.550 1.00 0.00 O ATOM 0 H GLU A1679 5.777 -6.896 -4.183 1.00 0.00 H new ATOM 0 HA GLU A1679 3.528 -8.542 -4.435 1.00 0.00 H new ATOM 0 HB2 GLU A1679 6.444 -9.059 -5.094 1.00 0.00 H new ATOM 0 HB3 GLU A1679 5.101 -10.040 -5.647 1.00 0.00 H new ATOM 0 HG2 GLU A1679 4.161 -8.046 -6.826 1.00 0.00 H new ATOM 0 HG3 GLU A1679 5.549 -7.108 -6.312 1.00 0.00 H new ATOM 224 N LYS A1680 5.805 -9.689 -2.341 1.00 0.00 N ATOM 225 CA LYS A1680 5.961 -10.648 -1.264 1.00 0.00 C ATOM 226 C LYS A1680 5.099 -10.296 -0.050 1.00 0.00 C ATOM 227 O LYS A1680 4.634 -11.179 0.676 1.00 0.00 O ATOM 228 CB LYS A1680 7.436 -10.899 -0.876 1.00 0.00 C ATOM 229 CG LYS A1680 8.215 -9.704 -0.359 1.00 0.00 C ATOM 230 CD LYS A1680 9.625 -10.129 0.029 1.00 0.00 C ATOM 231 CE LYS A1680 10.458 -8.962 0.524 1.00 0.00 C ATOM 232 NZ LYS A1680 11.812 -9.387 0.941 1.00 0.00 N ATOM 0 H LYS A1680 6.608 -9.082 -2.503 1.00 0.00 H new ATOM 0 HA LYS A1680 5.593 -11.596 -1.657 1.00 0.00 H new ATOM 0 HB2 LYS A1680 7.460 -11.677 -0.113 1.00 0.00 H new ATOM 0 HB3 LYS A1680 7.956 -11.293 -1.749 1.00 0.00 H new ATOM 0 HG2 LYS A1680 8.258 -8.929 -1.124 1.00 0.00 H new ATOM 0 HG3 LYS A1680 7.706 -9.273 0.503 1.00 0.00 H new ATOM 0 HD2 LYS A1680 9.572 -10.891 0.806 1.00 0.00 H new ATOM 0 HD3 LYS A1680 10.115 -10.584 -0.831 1.00 0.00 H new ATOM 0 HE2 LYS A1680 10.539 -8.214 -0.265 1.00 0.00 H new ATOM 0 HE3 LYS A1680 9.952 -8.486 1.364 1.00 0.00 H new ATOM 0 HZ1 LYS A1680 12.349 -8.560 1.272 1.00 0.00 H new ATOM 0 HZ2 LYS A1680 11.736 -10.082 1.711 1.00 0.00 H new ATOM 0 HZ3 LYS A1680 12.305 -9.818 0.133 1.00 0.00 H new ATOM 246 N VAL A1681 4.856 -9.011 0.134 1.00 0.00 N ATOM 247 CA VAL A1681 4.170 -8.525 1.304 1.00 0.00 C ATOM 248 C VAL A1681 2.648 -8.733 1.204 1.00 0.00 C ATOM 249 O VAL A1681 2.023 -9.163 2.171 1.00 0.00 O ATOM 250 CB VAL A1681 4.537 -7.019 1.615 1.00 0.00 C ATOM 251 CG1 VAL A1681 3.621 -5.994 0.954 1.00 0.00 C ATOM 252 CG2 VAL A1681 4.680 -6.767 3.090 1.00 0.00 C ATOM 0 H VAL A1681 5.130 -8.282 -0.524 1.00 0.00 H new ATOM 0 HA VAL A1681 4.518 -9.121 2.148 1.00 0.00 H new ATOM 0 HB VAL A1681 5.512 -6.870 1.151 1.00 0.00 H new ATOM 0 HG11 VAL A1681 3.947 -4.989 1.222 1.00 0.00 H new ATOM 0 HG12 VAL A1681 3.664 -6.113 -0.129 1.00 0.00 H new ATOM 0 HG13 VAL A1681 2.597 -6.147 1.296 1.00 0.00 H new ATOM 0 HG21 VAL A1681 4.932 -5.720 3.257 1.00 0.00 H new ATOM 0 HG22 VAL A1681 3.740 -6.998 3.591 1.00 0.00 H new ATOM 0 HG23 VAL A1681 5.471 -7.400 3.492 1.00 0.00 H new ATOM 262 N ASN A1682 2.056 -8.516 0.015 1.00 0.00 N ATOM 263 CA ASN A1682 0.589 -8.606 -0.127 1.00 0.00 C ATOM 264 C ASN A1682 0.087 -10.009 0.154 1.00 0.00 C ATOM 265 O ASN A1682 -1.048 -10.186 0.562 1.00 0.00 O ATOM 266 CB ASN A1682 0.052 -8.111 -1.504 1.00 0.00 C ATOM 267 CG ASN A1682 0.333 -9.047 -2.689 1.00 0.00 C ATOM 268 OD1 ASN A1682 1.328 -8.913 -3.378 1.00 0.00 O ATOM 269 ND2 ASN A1682 -0.554 -9.990 -2.937 1.00 0.00 N ATOM 0 H ASN A1682 2.556 -8.282 -0.843 1.00 0.00 H new ATOM 0 HA ASN A1682 0.192 -7.923 0.624 1.00 0.00 H new ATOM 0 HB2 ASN A1682 -1.025 -7.964 -1.425 1.00 0.00 H new ATOM 0 HB3 ASN A1682 0.491 -7.137 -1.719 1.00 0.00 H new ATOM 0 HD21 ASN A1682 -0.415 -10.628 -3.721 1.00 0.00 H new ATOM 0 HD22 ASN A1682 -1.380 -10.082 -2.345 1.00 0.00 H new ATOM 276 N ALA A1683 0.951 -10.992 -0.020 1.00 0.00 N ATOM 277 CA ALA A1683 0.599 -12.381 0.227 1.00 0.00 C ATOM 278 C ALA A1683 0.186 -12.589 1.687 1.00 0.00 C ATOM 279 O ALA A1683 -0.777 -13.295 1.982 1.00 0.00 O ATOM 280 CB ALA A1683 1.765 -13.281 -0.125 1.00 0.00 C ATOM 0 H ALA A1683 1.911 -10.853 -0.335 1.00 0.00 H new ATOM 0 HA ALA A1683 -0.251 -12.639 -0.404 1.00 0.00 H new ATOM 0 HB1 ALA A1683 1.493 -14.320 0.063 1.00 0.00 H new ATOM 0 HB2 ALA A1683 2.016 -13.157 -1.178 1.00 0.00 H new ATOM 0 HB3 ALA A1683 2.627 -13.016 0.487 1.00 0.00 H new ATOM 286 N SER A1684 0.885 -11.928 2.579 1.00 0.00 N ATOM 287 CA SER A1684 0.630 -12.054 3.990 1.00 0.00 C ATOM 288 C SER A1684 -0.321 -10.959 4.484 1.00 0.00 C ATOM 289 O SER A1684 -1.027 -11.137 5.476 1.00 0.00 O ATOM 290 CB SER A1684 1.959 -11.946 4.722 1.00 0.00 C ATOM 291 OG SER A1684 2.902 -12.864 4.171 1.00 0.00 O ATOM 0 H SER A1684 1.645 -11.289 2.345 1.00 0.00 H new ATOM 0 HA SER A1684 0.156 -13.016 4.185 1.00 0.00 H new ATOM 0 HB2 SER A1684 2.343 -10.929 4.645 1.00 0.00 H new ATOM 0 HB3 SER A1684 1.816 -12.153 5.783 1.00 0.00 H new ATOM 0 HG SER A1684 3.754 -12.784 4.649 1.00 0.00 H new ATOM 297 N LEU A1685 -0.345 -9.852 3.780 1.00 0.00 N ATOM 298 CA LEU A1685 -1.102 -8.688 4.206 1.00 0.00 C ATOM 299 C LEU A1685 -2.548 -8.645 3.693 1.00 0.00 C ATOM 300 O LEU A1685 -3.425 -8.123 4.383 1.00 0.00 O ATOM 301 CB LEU A1685 -0.342 -7.388 3.890 1.00 0.00 C ATOM 302 CG LEU A1685 0.795 -6.950 4.870 1.00 0.00 C ATOM 303 CD1 LEU A1685 0.233 -6.648 6.231 1.00 0.00 C ATOM 304 CD2 LEU A1685 1.881 -7.999 5.013 1.00 0.00 C ATOM 0 H LEU A1685 0.155 -9.728 2.900 1.00 0.00 H new ATOM 0 HA LEU A1685 -1.197 -8.781 5.288 1.00 0.00 H new ATOM 0 HB2 LEU A1685 0.093 -7.488 2.896 1.00 0.00 H new ATOM 0 HB3 LEU A1685 -1.070 -6.579 3.839 1.00 0.00 H new ATOM 0 HG LEU A1685 1.242 -6.055 4.437 1.00 0.00 H new ATOM 0 HD11 LEU A1685 1.040 -6.345 6.899 1.00 0.00 H new ATOM 0 HD12 LEU A1685 -0.496 -5.841 6.153 1.00 0.00 H new ATOM 0 HD13 LEU A1685 -0.253 -7.538 6.630 1.00 0.00 H new ATOM 0 HD21 LEU A1685 2.644 -7.641 5.705 1.00 0.00 H new ATOM 0 HD22 LEU A1685 1.447 -8.922 5.397 1.00 0.00 H new ATOM 0 HD23 LEU A1685 2.334 -8.189 4.040 1.00 0.00 H new ATOM 316 N LEU A1686 -2.816 -9.203 2.509 1.00 0.00 N ATOM 317 CA LEU A1686 -4.189 -9.220 1.976 1.00 0.00 C ATOM 318 C LEU A1686 -5.226 -9.883 2.897 1.00 0.00 C ATOM 319 O LEU A1686 -6.331 -9.350 3.034 1.00 0.00 O ATOM 320 CB LEU A1686 -4.293 -9.783 0.575 1.00 0.00 C ATOM 321 CG LEU A1686 -3.652 -8.954 -0.533 1.00 0.00 C ATOM 322 CD1 LEU A1686 -4.127 -9.462 -1.835 1.00 0.00 C ATOM 323 CD2 LEU A1686 -3.984 -7.475 -0.407 1.00 0.00 C ATOM 0 H LEU A1686 -2.118 -9.642 1.908 1.00 0.00 H new ATOM 0 HA LEU A1686 -4.442 -8.161 1.929 1.00 0.00 H new ATOM 0 HB2 LEU A1686 -3.838 -10.773 0.569 1.00 0.00 H new ATOM 0 HB3 LEU A1686 -5.348 -9.916 0.337 1.00 0.00 H new ATOM 0 HG LEU A1686 -2.569 -9.049 -0.451 1.00 0.00 H new ATOM 0 HD11 LEU A1686 -3.677 -8.879 -2.639 1.00 0.00 H new ATOM 0 HD12 LEU A1686 -3.843 -10.509 -1.943 1.00 0.00 H new ATOM 0 HD13 LEU A1686 -5.212 -9.374 -1.886 1.00 0.00 H new ATOM 0 HD21 LEU A1686 -3.506 -6.924 -1.217 1.00 0.00 H new ATOM 0 HD22 LEU A1686 -5.064 -7.338 -0.463 1.00 0.00 H new ATOM 0 HD23 LEU A1686 -3.620 -7.101 0.550 1.00 0.00 H new ATOM 335 N PRO A1687 -4.925 -11.050 3.555 1.00 0.00 N ATOM 336 CA PRO A1687 -5.855 -11.657 4.514 1.00 0.00 C ATOM 337 C PRO A1687 -6.116 -10.763 5.739 1.00 0.00 C ATOM 338 O PRO A1687 -7.104 -10.955 6.456 1.00 0.00 O ATOM 339 CB PRO A1687 -5.165 -12.962 4.937 1.00 0.00 C ATOM 340 CG PRO A1687 -3.738 -12.773 4.582 1.00 0.00 C ATOM 341 CD PRO A1687 -3.736 -11.912 3.361 1.00 0.00 C ATOM 0 HA PRO A1687 -6.836 -11.813 4.065 1.00 0.00 H new ATOM 0 HB2 PRO A1687 -5.285 -13.144 6.005 1.00 0.00 H new ATOM 0 HB3 PRO A1687 -5.591 -13.820 4.417 1.00 0.00 H new ATOM 0 HG2 PRO A1687 -3.191 -12.298 5.397 1.00 0.00 H new ATOM 0 HG3 PRO A1687 -3.253 -13.730 4.387 1.00 0.00 H new ATOM 0 HD2 PRO A1687 -2.821 -11.325 3.283 1.00 0.00 H new ATOM 0 HD3 PRO A1687 -3.812 -12.505 2.450 1.00 0.00 H new ATOM 349 N GLN A1688 -5.274 -9.741 5.959 1.00 0.00 N ATOM 350 CA GLN A1688 -5.465 -8.870 7.093 1.00 0.00 C ATOM 351 C GLN A1688 -6.362 -7.727 6.675 1.00 0.00 C ATOM 352 O GLN A1688 -6.788 -6.911 7.506 1.00 0.00 O ATOM 353 CB GLN A1688 -4.112 -8.340 7.580 1.00 0.00 C ATOM 354 CG GLN A1688 -3.175 -9.435 8.057 1.00 0.00 C ATOM 355 CD GLN A1688 -1.773 -8.954 8.419 1.00 0.00 C ATOM 356 OE1 GLN A1688 -0.812 -9.705 8.299 1.00 0.00 O ATOM 357 NE2 GLN A1688 -1.636 -7.734 8.864 1.00 0.00 N ATOM 0 H GLN A1688 -4.473 -9.513 5.370 1.00 0.00 H new ATOM 0 HA GLN A1688 -5.929 -9.418 7.913 1.00 0.00 H new ATOM 0 HB2 GLN A1688 -3.633 -7.788 6.771 1.00 0.00 H new ATOM 0 HB3 GLN A1688 -4.278 -7.633 8.393 1.00 0.00 H new ATOM 0 HG2 GLN A1688 -3.616 -9.919 8.929 1.00 0.00 H new ATOM 0 HG3 GLN A1688 -3.096 -10.193 7.278 1.00 0.00 H new ATOM 0 HE21 GLN A1688 -2.453 -7.129 8.954 1.00 0.00 H new ATOM 0 HE22 GLN A1688 -0.712 -7.386 9.121 1.00 0.00 H new ATOM 366 N ASN A1689 -6.719 -7.753 5.392 1.00 0.00 N ATOM 367 CA ASN A1689 -7.403 -6.681 4.714 1.00 0.00 C ATOM 368 C ASN A1689 -6.590 -5.455 4.754 1.00 0.00 C ATOM 369 O ASN A1689 -6.958 -4.415 5.316 1.00 0.00 O ATOM 370 CB ASN A1689 -8.867 -6.457 5.089 1.00 0.00 C ATOM 371 CG ASN A1689 -9.819 -7.307 4.253 1.00 0.00 C ATOM 372 OD1 ASN A1689 -9.528 -8.458 3.898 1.00 0.00 O ATOM 373 ND2 ASN A1689 -10.925 -6.717 3.867 1.00 0.00 N ATOM 0 H ASN A1689 -6.529 -8.552 4.787 1.00 0.00 H new ATOM 0 HA ASN A1689 -7.499 -7.009 3.679 1.00 0.00 H new ATOM 0 HB2 ASN A1689 -9.008 -6.690 6.144 1.00 0.00 H new ATOM 0 HB3 ASN A1689 -9.115 -5.404 4.959 1.00 0.00 H new ATOM 0 HD21 ASN A1689 -11.578 -7.207 3.255 1.00 0.00 H new ATOM 0 HD22 ASN A1689 -11.133 -5.768 4.179 1.00 0.00 H new ATOM 380 N VAL A1690 -5.443 -5.615 4.204 1.00 0.00 N ATOM 381 CA VAL A1690 -4.460 -4.624 4.142 1.00 0.00 C ATOM 382 C VAL A1690 -3.991 -4.513 2.733 1.00 0.00 C ATOM 383 O VAL A1690 -3.755 -5.517 2.066 1.00 0.00 O ATOM 384 CB VAL A1690 -3.264 -4.958 5.092 1.00 0.00 C ATOM 385 CG1 VAL A1690 -2.007 -4.274 4.642 1.00 0.00 C ATOM 386 CG2 VAL A1690 -3.553 -4.508 6.487 1.00 0.00 C ATOM 0 H VAL A1690 -5.160 -6.491 3.765 1.00 0.00 H new ATOM 0 HA VAL A1690 -4.881 -3.674 4.471 1.00 0.00 H new ATOM 0 HB VAL A1690 -3.130 -6.039 5.063 1.00 0.00 H new ATOM 0 HG11 VAL A1690 -1.193 -4.525 5.322 1.00 0.00 H new ATOM 0 HG12 VAL A1690 -1.754 -4.604 3.635 1.00 0.00 H new ATOM 0 HG13 VAL A1690 -2.160 -3.195 4.642 1.00 0.00 H new ATOM 0 HG21 VAL A1690 -2.707 -4.751 7.130 1.00 0.00 H new ATOM 0 HG22 VAL A1690 -3.717 -3.431 6.495 1.00 0.00 H new ATOM 0 HG23 VAL A1690 -4.446 -5.014 6.855 1.00 0.00 H new ATOM 396 N LEU A1691 -3.899 -3.325 2.283 1.00 0.00 N ATOM 397 CA LEU A1691 -3.379 -3.049 1.021 1.00 0.00 C ATOM 398 C LEU A1691 -2.162 -2.175 1.289 1.00 0.00 C ATOM 399 O LEU A1691 -2.285 -1.003 1.644 1.00 0.00 O ATOM 400 CB LEU A1691 -4.498 -2.379 0.163 1.00 0.00 C ATOM 401 CG LEU A1691 -4.211 -2.027 -1.310 1.00 0.00 C ATOM 402 CD1 LEU A1691 -3.364 -0.792 -1.416 1.00 0.00 C ATOM 403 CD2 LEU A1691 -3.550 -3.193 -2.040 1.00 0.00 C ATOM 0 H LEU A1691 -4.194 -2.499 2.803 1.00 0.00 H new ATOM 0 HA LEU A1691 -3.065 -3.919 0.445 1.00 0.00 H new ATOM 0 HB2 LEU A1691 -5.364 -3.041 0.179 1.00 0.00 H new ATOM 0 HB3 LEU A1691 -4.791 -1.459 0.668 1.00 0.00 H new ATOM 0 HG LEU A1691 -5.169 -1.827 -1.790 1.00 0.00 H new ATOM 0 HD11 LEU A1691 -3.178 -0.568 -2.466 1.00 0.00 H new ATOM 0 HD12 LEU A1691 -3.884 0.047 -0.953 1.00 0.00 H new ATOM 0 HD13 LEU A1691 -2.415 -0.957 -0.906 1.00 0.00 H new ATOM 0 HD21 LEU A1691 -3.361 -2.913 -3.076 1.00 0.00 H new ATOM 0 HD22 LEU A1691 -2.607 -3.440 -1.553 1.00 0.00 H new ATOM 0 HD23 LEU A1691 -4.210 -4.060 -2.013 1.00 0.00 H new ATOM 415 N ASP A1692 -1.002 -2.774 1.204 1.00 0.00 N ATOM 416 CA ASP A1692 0.229 -2.087 1.519 1.00 0.00 C ATOM 417 C ASP A1692 1.069 -2.003 0.263 1.00 0.00 C ATOM 418 O ASP A1692 1.513 -3.026 -0.242 1.00 0.00 O ATOM 419 CB ASP A1692 1.019 -2.841 2.618 1.00 0.00 C ATOM 420 CG ASP A1692 2.248 -2.070 3.111 1.00 0.00 C ATOM 421 OD1 ASP A1692 2.576 -1.005 2.546 1.00 0.00 O ATOM 422 OD2 ASP A1692 2.886 -2.499 4.108 1.00 0.00 O ATOM 0 H ASP A1692 -0.882 -3.745 0.917 1.00 0.00 H new ATOM 0 HA ASP A1692 -0.005 -1.090 1.891 1.00 0.00 H new ATOM 0 HB2 ASP A1692 0.358 -3.037 3.462 1.00 0.00 H new ATOM 0 HB3 ASP A1692 1.336 -3.809 2.230 1.00 0.00 H new ATOM 427 N LEU A1693 1.256 -0.813 -0.250 1.00 0.00 N ATOM 428 CA LEU A1693 2.016 -0.612 -1.477 1.00 0.00 C ATOM 429 C LEU A1693 2.830 0.656 -1.435 1.00 0.00 C ATOM 430 O LEU A1693 2.897 1.428 -2.396 1.00 0.00 O ATOM 431 CB LEU A1693 1.127 -0.721 -2.735 1.00 0.00 C ATOM 432 CG LEU A1693 -0.265 -0.080 -2.716 1.00 0.00 C ATOM 433 CD1 LEU A1693 -0.237 1.432 -2.535 1.00 0.00 C ATOM 434 CD2 LEU A1693 -1.013 -0.470 -3.971 1.00 0.00 C ATOM 0 H LEU A1693 0.891 0.046 0.162 1.00 0.00 H new ATOM 0 HA LEU A1693 2.735 -1.428 -1.548 1.00 0.00 H new ATOM 0 HB2 LEU A1693 1.679 -0.285 -3.568 1.00 0.00 H new ATOM 0 HB3 LEU A1693 0.999 -1.780 -2.957 1.00 0.00 H new ATOM 0 HG LEU A1693 -0.788 -0.463 -1.840 1.00 0.00 H new ATOM 0 HD11 LEU A1693 -1.257 1.817 -2.531 1.00 0.00 H new ATOM 0 HD12 LEU A1693 0.247 1.676 -1.589 1.00 0.00 H new ATOM 0 HD13 LEU A1693 0.319 1.886 -3.355 1.00 0.00 H new ATOM 0 HD21 LEU A1693 -2.004 -0.015 -3.960 1.00 0.00 H new ATOM 0 HD22 LEU A1693 -0.463 -0.121 -4.845 1.00 0.00 H new ATOM 0 HD23 LEU A1693 -1.112 -1.555 -4.013 1.00 0.00 H new ATOM 446 N HIS A1694 3.480 0.846 -0.334 1.00 0.00 N ATOM 447 CA HIS A1694 4.308 2.007 -0.143 1.00 0.00 C ATOM 448 C HIS A1694 5.549 1.960 -1.028 1.00 0.00 C ATOM 449 O HIS A1694 6.247 0.952 -1.076 1.00 0.00 O ATOM 450 CB HIS A1694 4.685 2.184 1.336 1.00 0.00 C ATOM 451 CG HIS A1694 5.460 1.067 1.965 1.00 0.00 C ATOM 452 ND1 HIS A1694 4.879 0.078 2.701 1.00 0.00 N ATOM 453 CD2 HIS A1694 6.777 0.841 2.020 1.00 0.00 C ATOM 454 CE1 HIS A1694 5.785 -0.699 3.200 1.00 0.00 C ATOM 455 NE2 HIS A1694 6.962 -0.269 2.802 1.00 0.00 N ATOM 0 H HIS A1694 3.457 0.207 0.461 1.00 0.00 H new ATOM 0 HA HIS A1694 3.725 2.878 -0.444 1.00 0.00 H new ATOM 0 HB2 HIS A1694 5.267 3.100 1.433 1.00 0.00 H new ATOM 0 HB3 HIS A1694 3.768 2.327 1.907 1.00 0.00 H new ATOM 0 HD1 HIS A1694 3.874 -0.034 2.839 1.00 0.00 H new ATOM 0 HD2 HIS A1694 7.549 1.423 1.539 1.00 0.00 H new ATOM 0 HE1 HIS A1694 5.605 -1.554 3.835 1.00 0.00 H new ATOM 464 N GLY A1695 5.790 3.040 -1.720 1.00 0.00 N ATOM 465 CA GLY A1695 6.954 3.149 -2.570 1.00 0.00 C ATOM 466 C GLY A1695 6.638 3.052 -4.056 1.00 0.00 C ATOM 467 O GLY A1695 7.447 3.472 -4.884 1.00 0.00 O ATOM 0 H GLY A1695 5.192 3.867 -1.714 1.00 0.00 H new ATOM 0 HA2 GLY A1695 7.448 4.101 -2.374 1.00 0.00 H new ATOM 0 HA3 GLY A1695 7.661 2.362 -2.306 1.00 0.00 H new ATOM 471 N LEU A1696 5.478 2.492 -4.390 1.00 0.00 N ATOM 472 CA LEU A1696 5.050 2.342 -5.794 1.00 0.00 C ATOM 473 C LEU A1696 4.794 3.697 -6.456 1.00 0.00 C ATOM 474 O LEU A1696 4.694 4.727 -5.784 1.00 0.00 O ATOM 475 CB LEU A1696 3.756 1.488 -5.908 1.00 0.00 C ATOM 476 CG LEU A1696 3.856 -0.054 -5.830 1.00 0.00 C ATOM 477 CD1 LEU A1696 4.659 -0.616 -6.980 1.00 0.00 C ATOM 478 CD2 LEU A1696 4.425 -0.525 -4.518 1.00 0.00 C ATOM 0 H LEU A1696 4.809 2.131 -3.710 1.00 0.00 H new ATOM 0 HA LEU A1696 5.868 1.837 -6.308 1.00 0.00 H new ATOM 0 HB2 LEU A1696 3.079 1.813 -5.118 1.00 0.00 H new ATOM 0 HB3 LEU A1696 3.281 1.738 -6.857 1.00 0.00 H new ATOM 0 HG LEU A1696 2.836 -0.431 -5.902 1.00 0.00 H new ATOM 0 HD11 LEU A1696 4.709 -1.701 -6.893 1.00 0.00 H new ATOM 0 HD12 LEU A1696 4.181 -0.349 -7.922 1.00 0.00 H new ATOM 0 HD13 LEU A1696 5.668 -0.204 -6.955 1.00 0.00 H new ATOM 0 HD21 LEU A1696 4.475 -1.614 -4.513 1.00 0.00 H new ATOM 0 HD22 LEU A1696 5.427 -0.115 -4.388 1.00 0.00 H new ATOM 0 HD23 LEU A1696 3.786 -0.187 -3.702 1.00 0.00 H new ATOM 490 N HIS A1697 4.701 3.692 -7.777 1.00 0.00 N ATOM 491 CA HIS A1697 4.323 4.890 -8.514 1.00 0.00 C ATOM 492 C HIS A1697 2.850 5.144 -8.290 1.00 0.00 C ATOM 493 O HIS A1697 2.124 4.222 -7.907 1.00 0.00 O ATOM 494 CB HIS A1697 4.577 4.730 -10.022 1.00 0.00 C ATOM 495 CG HIS A1697 6.011 4.675 -10.434 1.00 0.00 C ATOM 496 ND1 HIS A1697 6.728 3.515 -10.567 1.00 0.00 N ATOM 497 CD2 HIS A1697 6.843 5.665 -10.787 1.00 0.00 C ATOM 498 CE1 HIS A1697 7.948 3.815 -10.994 1.00 0.00 C ATOM 499 NE2 HIS A1697 8.076 5.120 -11.143 1.00 0.00 N ATOM 0 H HIS A1697 4.881 2.875 -8.360 1.00 0.00 H new ATOM 0 HA HIS A1697 4.927 5.723 -8.155 1.00 0.00 H new ATOM 0 HB2 HIS A1697 4.086 3.818 -10.360 1.00 0.00 H new ATOM 0 HB3 HIS A1697 4.100 5.560 -10.542 1.00 0.00 H new ATOM 0 HD1 HIS A1697 6.381 2.576 -10.370 1.00 0.00 H new ATOM 0 HD2 HIS A1697 6.597 6.717 -10.794 1.00 0.00 H new ATOM 0 HE1 HIS A1697 8.726 3.093 -11.192 1.00 0.00 H new ATOM 507 N VAL A1698 2.401 6.360 -8.568 1.00 0.00 N ATOM 508 CA VAL A1698 1.004 6.744 -8.384 1.00 0.00 C ATOM 509 C VAL A1698 0.094 5.838 -9.214 1.00 0.00 C ATOM 510 O VAL A1698 -0.904 5.312 -8.715 1.00 0.00 O ATOM 511 CB VAL A1698 0.782 8.249 -8.748 1.00 0.00 C ATOM 512 CG1 VAL A1698 -0.678 8.622 -8.748 1.00 0.00 C ATOM 513 CG2 VAL A1698 1.545 9.145 -7.782 1.00 0.00 C ATOM 0 H VAL A1698 2.993 7.109 -8.927 1.00 0.00 H new ATOM 0 HA VAL A1698 0.748 6.620 -7.332 1.00 0.00 H new ATOM 0 HB VAL A1698 1.162 8.396 -9.759 1.00 0.00 H new ATOM 0 HG11 VAL A1698 -0.784 9.676 -9.006 1.00 0.00 H new ATOM 0 HG12 VAL A1698 -1.209 8.014 -9.480 1.00 0.00 H new ATOM 0 HG13 VAL A1698 -1.098 8.447 -7.758 1.00 0.00 H new ATOM 0 HG21 VAL A1698 1.381 10.189 -8.048 1.00 0.00 H new ATOM 0 HG22 VAL A1698 1.191 8.969 -6.766 1.00 0.00 H new ATOM 0 HG23 VAL A1698 2.610 8.919 -7.840 1.00 0.00 H new ATOM 523 N ASP A1699 0.502 5.601 -10.446 1.00 0.00 N ATOM 524 CA ASP A1699 -0.243 4.742 -11.363 1.00 0.00 C ATOM 525 C ASP A1699 -0.309 3.333 -10.848 1.00 0.00 C ATOM 526 O ASP A1699 -1.382 2.753 -10.762 1.00 0.00 O ATOM 527 CB ASP A1699 0.360 4.740 -12.768 1.00 0.00 C ATOM 528 CG ASP A1699 0.148 6.028 -13.508 1.00 0.00 C ATOM 529 OD1 ASP A1699 -0.924 6.194 -14.142 1.00 0.00 O ATOM 530 OD2 ASP A1699 1.046 6.898 -13.495 1.00 0.00 O ATOM 0 H ASP A1699 1.355 5.994 -10.844 1.00 0.00 H new ATOM 0 HA ASP A1699 -1.250 5.154 -11.424 1.00 0.00 H new ATOM 0 HB2 ASP A1699 1.430 4.542 -12.696 1.00 0.00 H new ATOM 0 HB3 ASP A1699 -0.077 3.923 -13.342 1.00 0.00 H new ATOM 535 N GLU A1700 0.842 2.805 -10.466 1.00 0.00 N ATOM 536 CA GLU A1700 0.947 1.444 -9.960 1.00 0.00 C ATOM 537 C GLU A1700 0.097 1.272 -8.724 1.00 0.00 C ATOM 538 O GLU A1700 -0.758 0.384 -8.670 1.00 0.00 O ATOM 539 CB GLU A1700 2.389 1.101 -9.634 1.00 0.00 C ATOM 540 CG GLU A1700 3.319 1.151 -10.822 1.00 0.00 C ATOM 541 CD GLU A1700 4.751 0.873 -10.451 1.00 0.00 C ATOM 542 OE1 GLU A1700 5.283 1.540 -9.549 1.00 0.00 O ATOM 543 OE2 GLU A1700 5.397 0.036 -11.111 1.00 0.00 O ATOM 0 H GLU A1700 1.730 3.306 -10.497 1.00 0.00 H new ATOM 0 HA GLU A1700 0.590 0.769 -10.738 1.00 0.00 H new ATOM 0 HB2 GLU A1700 2.752 1.792 -8.873 1.00 0.00 H new ATOM 0 HB3 GLU A1700 2.424 0.102 -9.201 1.00 0.00 H new ATOM 0 HG2 GLU A1700 2.993 0.423 -11.565 1.00 0.00 H new ATOM 0 HG3 GLU A1700 3.253 2.134 -11.289 1.00 0.00 H new ATOM 550 N ALA A1701 0.312 2.148 -7.754 1.00 0.00 N ATOM 551 CA ALA A1701 -0.410 2.132 -6.504 1.00 0.00 C ATOM 552 C ALA A1701 -1.912 2.160 -6.731 1.00 0.00 C ATOM 553 O ALA A1701 -2.637 1.359 -6.157 1.00 0.00 O ATOM 554 CB ALA A1701 0.025 3.286 -5.624 1.00 0.00 C ATOM 0 H ALA A1701 1.002 2.896 -7.820 1.00 0.00 H new ATOM 0 HA ALA A1701 -0.173 1.199 -5.992 1.00 0.00 H new ATOM 0 HB1 ALA A1701 -0.530 3.258 -4.686 1.00 0.00 H new ATOM 0 HB2 ALA A1701 1.092 3.204 -5.417 1.00 0.00 H new ATOM 0 HB3 ALA A1701 -0.174 4.228 -6.135 1.00 0.00 H new ATOM 560 N LEU A1702 -2.370 3.033 -7.615 1.00 0.00 N ATOM 561 CA LEU A1702 -3.794 3.131 -7.895 1.00 0.00 C ATOM 562 C LEU A1702 -4.320 1.880 -8.570 1.00 0.00 C ATOM 563 O LEU A1702 -5.357 1.347 -8.167 1.00 0.00 O ATOM 564 CB LEU A1702 -4.150 4.376 -8.719 1.00 0.00 C ATOM 565 CG LEU A1702 -3.995 5.731 -8.020 1.00 0.00 C ATOM 566 CD1 LEU A1702 -4.376 6.856 -8.965 1.00 0.00 C ATOM 567 CD2 LEU A1702 -4.853 5.788 -6.766 1.00 0.00 C ATOM 0 H LEU A1702 -1.784 3.677 -8.146 1.00 0.00 H new ATOM 0 HA LEU A1702 -4.284 3.231 -6.927 1.00 0.00 H new ATOM 0 HB2 LEU A1702 -3.527 4.381 -9.614 1.00 0.00 H new ATOM 0 HB3 LEU A1702 -5.184 4.280 -9.051 1.00 0.00 H new ATOM 0 HG LEU A1702 -2.951 5.851 -7.731 1.00 0.00 H new ATOM 0 HD11 LEU A1702 -4.261 7.813 -8.456 1.00 0.00 H new ATOM 0 HD12 LEU A1702 -3.728 6.831 -9.841 1.00 0.00 H new ATOM 0 HD13 LEU A1702 -5.413 6.733 -9.278 1.00 0.00 H new ATOM 0 HD21 LEU A1702 -4.729 6.758 -6.284 1.00 0.00 H new ATOM 0 HD22 LEU A1702 -5.900 5.648 -7.035 1.00 0.00 H new ATOM 0 HD23 LEU A1702 -4.546 5.000 -6.079 1.00 0.00 H new ATOM 579 N GLU A1703 -3.595 1.389 -9.566 1.00 0.00 N ATOM 580 CA GLU A1703 -4.011 0.212 -10.317 1.00 0.00 C ATOM 581 C GLU A1703 -4.091 -1.043 -9.451 1.00 0.00 C ATOM 582 O GLU A1703 -4.983 -1.884 -9.646 1.00 0.00 O ATOM 583 CB GLU A1703 -3.150 -0.002 -11.563 1.00 0.00 C ATOM 584 CG GLU A1703 -3.331 1.099 -12.598 1.00 0.00 C ATOM 585 CD GLU A1703 -2.598 0.837 -13.886 1.00 0.00 C ATOM 586 OE1 GLU A1703 -3.030 -0.043 -14.649 1.00 0.00 O ATOM 587 OE2 GLU A1703 -1.598 1.529 -14.184 1.00 0.00 O ATOM 0 H GLU A1703 -2.710 1.791 -9.874 1.00 0.00 H new ATOM 0 HA GLU A1703 -5.027 0.408 -10.659 1.00 0.00 H new ATOM 0 HB2 GLU A1703 -2.101 -0.051 -11.271 1.00 0.00 H new ATOM 0 HB3 GLU A1703 -3.401 -0.963 -12.013 1.00 0.00 H new ATOM 0 HG2 GLU A1703 -4.394 1.216 -12.811 1.00 0.00 H new ATOM 0 HG3 GLU A1703 -2.985 2.043 -12.177 1.00 0.00 H new ATOM 594 N HIS A1704 -3.201 -1.162 -8.490 1.00 0.00 N ATOM 595 CA HIS A1704 -3.250 -2.286 -7.568 1.00 0.00 C ATOM 596 C HIS A1704 -4.362 -2.089 -6.547 1.00 0.00 C ATOM 597 O HIS A1704 -5.142 -3.010 -6.269 1.00 0.00 O ATOM 598 CB HIS A1704 -1.904 -2.523 -6.860 1.00 0.00 C ATOM 599 CG HIS A1704 -0.814 -3.051 -7.752 1.00 0.00 C ATOM 600 ND1 HIS A1704 -0.755 -4.355 -8.181 1.00 0.00 N ATOM 601 CD2 HIS A1704 0.269 -2.432 -8.297 1.00 0.00 C ATOM 602 CE1 HIS A1704 0.319 -4.491 -8.956 1.00 0.00 C ATOM 603 NE2 HIS A1704 0.981 -3.350 -9.062 1.00 0.00 N ATOM 0 H HIS A1704 -2.440 -0.504 -8.324 1.00 0.00 H new ATOM 0 HA HIS A1704 -3.462 -3.177 -8.159 1.00 0.00 H new ATOM 0 HB2 HIS A1704 -1.571 -1.584 -6.417 1.00 0.00 H new ATOM 0 HB3 HIS A1704 -2.058 -3.225 -6.041 1.00 0.00 H new ATOM 0 HD2 HIS A1704 0.533 -1.394 -8.158 1.00 0.00 H new ATOM 0 HE1 HIS A1704 0.612 -5.413 -9.436 1.00 0.00 H new ATOM 0 HE2 HIS A1704 1.835 -3.179 -9.593 1.00 0.00 H new ATOM 611 N LEU A1705 -4.469 -0.869 -6.044 1.00 0.00 N ATOM 612 CA LEU A1705 -5.459 -0.509 -5.039 1.00 0.00 C ATOM 613 C LEU A1705 -6.872 -0.731 -5.567 1.00 0.00 C ATOM 614 O LEU A1705 -7.679 -1.389 -4.921 1.00 0.00 O ATOM 615 CB LEU A1705 -5.201 0.967 -4.565 1.00 0.00 C ATOM 616 CG LEU A1705 -6.203 1.686 -3.612 1.00 0.00 C ATOM 617 CD1 LEU A1705 -7.437 2.155 -4.336 1.00 0.00 C ATOM 618 CD2 LEU A1705 -6.577 0.817 -2.421 1.00 0.00 C ATOM 0 H LEU A1705 -3.867 -0.094 -6.323 1.00 0.00 H new ATOM 0 HA LEU A1705 -5.361 -1.157 -4.168 1.00 0.00 H new ATOM 0 HB2 LEU A1705 -4.227 0.980 -4.075 1.00 0.00 H new ATOM 0 HB3 LEU A1705 -5.115 1.581 -5.462 1.00 0.00 H new ATOM 0 HG LEU A1705 -5.686 2.568 -3.234 1.00 0.00 H new ATOM 0 HD11 LEU A1705 -8.106 2.650 -3.632 1.00 0.00 H new ATOM 0 HD12 LEU A1705 -7.154 2.856 -5.121 1.00 0.00 H new ATOM 0 HD13 LEU A1705 -7.946 1.299 -4.780 1.00 0.00 H new ATOM 0 HD21 LEU A1705 -7.277 1.356 -1.783 1.00 0.00 H new ATOM 0 HD22 LEU A1705 -7.043 -0.103 -2.774 1.00 0.00 H new ATOM 0 HD23 LEU A1705 -5.680 0.574 -1.852 1.00 0.00 H new ATOM 630 N MET A1706 -7.140 -0.228 -6.759 1.00 0.00 N ATOM 631 CA MET A1706 -8.472 -0.297 -7.346 1.00 0.00 C ATOM 632 C MET A1706 -8.963 -1.729 -7.517 1.00 0.00 C ATOM 633 O MET A1706 -10.108 -2.031 -7.188 1.00 0.00 O ATOM 634 CB MET A1706 -8.559 0.474 -8.683 1.00 0.00 C ATOM 635 CG MET A1706 -7.747 -0.105 -9.831 1.00 0.00 C ATOM 636 SD MET A1706 -7.843 0.879 -11.340 1.00 0.00 S ATOM 637 CE MET A1706 -7.129 2.433 -10.789 1.00 0.00 C ATOM 0 H MET A1706 -6.448 0.237 -7.346 1.00 0.00 H new ATOM 0 HA MET A1706 -9.136 0.192 -6.633 1.00 0.00 H new ATOM 0 HB2 MET A1706 -9.604 0.519 -8.988 1.00 0.00 H new ATOM 0 HB3 MET A1706 -8.232 1.500 -8.512 1.00 0.00 H new ATOM 0 HG2 MET A1706 -6.704 -0.187 -9.524 1.00 0.00 H new ATOM 0 HG3 MET A1706 -8.097 -1.115 -10.041 1.00 0.00 H new ATOM 0 HE1 MET A1706 -7.872 3.226 -10.875 1.00 0.00 H new ATOM 0 HE2 MET A1706 -6.815 2.341 -9.749 1.00 0.00 H new ATOM 0 HE3 MET A1706 -6.266 2.677 -11.408 1.00 0.00 H new ATOM 647 N ARG A1707 -8.088 -2.616 -7.962 1.00 0.00 N ATOM 648 CA ARG A1707 -8.503 -3.978 -8.232 1.00 0.00 C ATOM 649 C ARG A1707 -8.686 -4.766 -6.949 1.00 0.00 C ATOM 650 O ARG A1707 -9.573 -5.620 -6.852 1.00 0.00 O ATOM 651 CB ARG A1707 -7.551 -4.695 -9.188 1.00 0.00 C ATOM 652 CG ARG A1707 -6.162 -4.975 -8.654 1.00 0.00 C ATOM 653 CD ARG A1707 -5.356 -5.683 -9.703 1.00 0.00 C ATOM 654 NE ARG A1707 -4.031 -6.097 -9.248 1.00 0.00 N ATOM 655 CZ ARG A1707 -2.993 -6.275 -10.084 1.00 0.00 C ATOM 656 NH1 ARG A1707 -2.998 -5.696 -11.290 1.00 0.00 N ATOM 657 NH2 ARG A1707 -1.921 -6.957 -9.687 1.00 0.00 N ATOM 0 H ARG A1707 -7.103 -2.420 -8.141 1.00 0.00 H new ATOM 0 HA ARG A1707 -9.470 -3.918 -8.731 1.00 0.00 H new ATOM 0 HB2 ARG A1707 -8.005 -5.642 -9.479 1.00 0.00 H new ATOM 0 HB3 ARG A1707 -7.457 -4.095 -10.093 1.00 0.00 H new ATOM 0 HG2 ARG A1707 -5.674 -4.042 -8.373 1.00 0.00 H new ATOM 0 HG3 ARG A1707 -6.223 -5.586 -7.753 1.00 0.00 H new ATOM 0 HD2 ARG A1707 -5.906 -6.562 -10.039 1.00 0.00 H new ATOM 0 HD3 ARG A1707 -5.245 -5.027 -10.567 1.00 0.00 H new ATOM 0 HE ARG A1707 -3.887 -6.258 -8.251 1.00 0.00 H new ATOM 0 HH11 ARG A1707 -3.789 -5.119 -11.576 1.00 0.00 H new ATOM 0 HH12 ARG A1707 -2.210 -5.831 -11.924 1.00 0.00 H new ATOM 0 HH21 ARG A1707 -1.885 -7.347 -8.745 1.00 0.00 H new ATOM 0 HH22 ARG A1707 -1.136 -7.090 -10.325 1.00 0.00 H new ATOM 671 N VAL A1708 -7.870 -4.473 -5.960 1.00 0.00 N ATOM 672 CA VAL A1708 -7.981 -5.139 -4.693 1.00 0.00 C ATOM 673 C VAL A1708 -9.192 -4.629 -3.930 1.00 0.00 C ATOM 674 O VAL A1708 -9.940 -5.414 -3.377 1.00 0.00 O ATOM 675 CB VAL A1708 -6.675 -5.040 -3.856 1.00 0.00 C ATOM 676 CG1 VAL A1708 -6.871 -5.576 -2.428 1.00 0.00 C ATOM 677 CG2 VAL A1708 -5.578 -5.831 -4.547 1.00 0.00 C ATOM 0 H VAL A1708 -7.125 -3.778 -6.014 1.00 0.00 H new ATOM 0 HA VAL A1708 -8.129 -6.201 -4.888 1.00 0.00 H new ATOM 0 HB VAL A1708 -6.398 -3.988 -3.783 1.00 0.00 H new ATOM 0 HG11 VAL A1708 -5.936 -5.489 -1.875 1.00 0.00 H new ATOM 0 HG12 VAL A1708 -7.645 -4.996 -1.925 1.00 0.00 H new ATOM 0 HG13 VAL A1708 -7.172 -6.623 -2.470 1.00 0.00 H new ATOM 0 HG21 VAL A1708 -4.659 -5.765 -3.964 1.00 0.00 H new ATOM 0 HG22 VAL A1708 -5.880 -6.875 -4.631 1.00 0.00 H new ATOM 0 HG23 VAL A1708 -5.406 -5.422 -5.542 1.00 0.00 H new ATOM 687 N LEU A1709 -9.418 -3.326 -3.975 1.00 0.00 N ATOM 688 CA LEU A1709 -10.536 -2.702 -3.274 1.00 0.00 C ATOM 689 C LEU A1709 -11.871 -3.259 -3.758 1.00 0.00 C ATOM 690 O LEU A1709 -12.735 -3.611 -2.942 1.00 0.00 O ATOM 691 CB LEU A1709 -10.497 -1.182 -3.450 1.00 0.00 C ATOM 692 CG LEU A1709 -10.606 -0.357 -2.163 1.00 0.00 C ATOM 693 CD1 LEU A1709 -10.495 1.101 -2.470 1.00 0.00 C ATOM 694 CD2 LEU A1709 -11.912 -0.615 -1.454 1.00 0.00 C ATOM 0 H LEU A1709 -8.836 -2.670 -4.496 1.00 0.00 H new ATOM 0 HA LEU A1709 -10.439 -2.935 -2.214 1.00 0.00 H new ATOM 0 HB2 LEU A1709 -9.566 -0.917 -3.951 1.00 0.00 H new ATOM 0 HB3 LEU A1709 -11.310 -0.891 -4.115 1.00 0.00 H new ATOM 0 HG LEU A1709 -9.788 -0.660 -1.510 1.00 0.00 H new ATOM 0 HD11 LEU A1709 -10.574 1.674 -1.546 1.00 0.00 H new ATOM 0 HD12 LEU A1709 -9.532 1.302 -2.940 1.00 0.00 H new ATOM 0 HD13 LEU A1709 -11.297 1.392 -3.148 1.00 0.00 H new ATOM 0 HD21 LEU A1709 -11.958 -0.015 -0.545 1.00 0.00 H new ATOM 0 HD22 LEU A1709 -12.741 -0.346 -2.109 1.00 0.00 H new ATOM 0 HD23 LEU A1709 -11.983 -1.671 -1.195 1.00 0.00 H new ATOM 706 N GLU A1710 -12.024 -3.392 -5.069 1.00 0.00 N ATOM 707 CA GLU A1710 -13.273 -3.901 -5.624 1.00 0.00 C ATOM 708 C GLU A1710 -13.494 -5.365 -5.252 1.00 0.00 C ATOM 709 O GLU A1710 -14.578 -5.742 -4.800 1.00 0.00 O ATOM 710 CB GLU A1710 -13.361 -3.685 -7.147 1.00 0.00 C ATOM 711 CG GLU A1710 -12.213 -4.279 -7.944 1.00 0.00 C ATOM 712 CD GLU A1710 -12.360 -4.086 -9.430 1.00 0.00 C ATOM 713 OE1 GLU A1710 -12.337 -2.930 -9.903 1.00 0.00 O ATOM 714 OE2 GLU A1710 -12.487 -5.090 -10.160 1.00 0.00 O ATOM 0 H GLU A1710 -11.311 -3.159 -5.760 1.00 0.00 H new ATOM 0 HA GLU A1710 -14.080 -3.322 -5.175 1.00 0.00 H new ATOM 0 HB2 GLU A1710 -14.295 -4.116 -7.507 1.00 0.00 H new ATOM 0 HB3 GLU A1710 -13.406 -2.614 -7.345 1.00 0.00 H new ATOM 0 HG2 GLU A1710 -11.278 -3.825 -7.616 1.00 0.00 H new ATOM 0 HG3 GLU A1710 -12.142 -5.345 -7.728 1.00 0.00 H new ATOM 721 N LYS A1711 -12.444 -6.171 -5.358 1.00 0.00 N ATOM 722 CA LYS A1711 -12.578 -7.587 -5.081 1.00 0.00 C ATOM 723 C LYS A1711 -12.768 -7.816 -3.577 1.00 0.00 C ATOM 724 O LYS A1711 -13.462 -8.742 -3.169 1.00 0.00 O ATOM 725 CB LYS A1711 -11.384 -8.395 -5.633 1.00 0.00 C ATOM 726 CG LYS A1711 -10.146 -8.420 -4.755 1.00 0.00 C ATOM 727 CD LYS A1711 -9.007 -9.142 -5.439 1.00 0.00 C ATOM 728 CE LYS A1711 -7.928 -9.530 -4.451 1.00 0.00 C ATOM 729 NZ LYS A1711 -8.402 -10.581 -3.516 1.00 0.00 N ATOM 0 H LYS A1711 -11.508 -5.871 -5.629 1.00 0.00 H new ATOM 0 HA LYS A1711 -13.466 -7.951 -5.598 1.00 0.00 H new ATOM 0 HB2 LYS A1711 -11.710 -9.422 -5.800 1.00 0.00 H new ATOM 0 HB3 LYS A1711 -11.110 -7.985 -6.605 1.00 0.00 H new ATOM 0 HG2 LYS A1711 -9.844 -7.400 -4.518 1.00 0.00 H new ATOM 0 HG3 LYS A1711 -10.377 -8.912 -3.810 1.00 0.00 H new ATOM 0 HD2 LYS A1711 -9.386 -10.035 -5.936 1.00 0.00 H new ATOM 0 HD3 LYS A1711 -8.581 -8.503 -6.213 1.00 0.00 H new ATOM 0 HE2 LYS A1711 -7.051 -9.889 -4.990 1.00 0.00 H new ATOM 0 HE3 LYS A1711 -7.617 -8.651 -3.886 1.00 0.00 H new ATOM 0 HZ1 LYS A1711 -7.595 -10.957 -2.978 1.00 0.00 H new ATOM 0 HZ2 LYS A1711 -9.097 -10.173 -2.858 1.00 0.00 H new ATOM 0 HZ3 LYS A1711 -8.847 -11.351 -4.056 1.00 0.00 H new ATOM 743 N LYS A1712 -12.172 -6.940 -2.768 1.00 0.00 N ATOM 744 CA LYS A1712 -12.307 -6.997 -1.323 1.00 0.00 C ATOM 745 C LYS A1712 -13.674 -6.569 -0.879 1.00 0.00 C ATOM 746 O LYS A1712 -14.186 -7.082 0.112 1.00 0.00 O ATOM 747 CB LYS A1712 -11.226 -6.189 -0.613 1.00 0.00 C ATOM 748 CG LYS A1712 -9.891 -6.906 -0.492 1.00 0.00 C ATOM 749 CD LYS A1712 -10.010 -8.082 0.454 1.00 0.00 C ATOM 750 CE LYS A1712 -8.698 -8.803 0.651 1.00 0.00 C ATOM 751 NZ LYS A1712 -8.887 -9.994 1.501 1.00 0.00 N ATOM 0 H LYS A1712 -11.585 -6.175 -3.100 1.00 0.00 H new ATOM 0 HA LYS A1712 -12.173 -8.041 -1.038 1.00 0.00 H new ATOM 0 HB2 LYS A1712 -11.076 -5.253 -1.151 1.00 0.00 H new ATOM 0 HB3 LYS A1712 -11.578 -5.930 0.385 1.00 0.00 H new ATOM 0 HG2 LYS A1712 -9.566 -7.251 -1.473 1.00 0.00 H new ATOM 0 HG3 LYS A1712 -9.131 -6.214 -0.129 1.00 0.00 H new ATOM 0 HD2 LYS A1712 -10.376 -7.732 1.419 1.00 0.00 H new ATOM 0 HD3 LYS A1712 -10.750 -8.782 0.067 1.00 0.00 H new ATOM 0 HE2 LYS A1712 -8.290 -9.099 -0.315 1.00 0.00 H new ATOM 0 HE3 LYS A1712 -7.973 -8.132 1.111 1.00 0.00 H new ATOM 0 HZ1 LYS A1712 -7.976 -10.479 1.627 1.00 0.00 H new ATOM 0 HZ2 LYS A1712 -9.256 -9.703 2.429 1.00 0.00 H new ATOM 0 HZ3 LYS A1712 -9.563 -10.641 1.047 1.00 0.00 H new ATOM 765 N THR A1713 -14.272 -5.636 -1.606 1.00 0.00 N ATOM 766 CA THR A1713 -15.631 -5.238 -1.326 1.00 0.00 C ATOM 767 C THR A1713 -16.529 -6.457 -1.528 1.00 0.00 C ATOM 768 O THR A1713 -17.413 -6.736 -0.719 1.00 0.00 O ATOM 769 CB THR A1713 -16.104 -4.080 -2.249 1.00 0.00 C ATOM 770 OG1 THR A1713 -15.227 -2.937 -2.104 1.00 0.00 O ATOM 771 CG2 THR A1713 -17.529 -3.662 -1.897 1.00 0.00 C ATOM 0 H THR A1713 -13.835 -5.147 -2.388 1.00 0.00 H new ATOM 0 HA THR A1713 -15.686 -4.872 -0.301 1.00 0.00 H new ATOM 0 HB THR A1713 -16.078 -4.435 -3.279 1.00 0.00 H new ATOM 0 HG1 THR A1713 -14.356 -3.140 -2.506 1.00 0.00 H new ATOM 0 HG21 THR A1713 -17.843 -2.850 -2.554 1.00 0.00 H new ATOM 0 HG22 THR A1713 -18.199 -4.512 -2.025 1.00 0.00 H new ATOM 0 HG23 THR A1713 -17.564 -3.325 -0.861 1.00 0.00 H new ATOM 779 N GLU A1714 -16.230 -7.213 -2.577 1.00 0.00 N ATOM 780 CA GLU A1714 -16.946 -8.400 -2.907 1.00 0.00 C ATOM 781 C GLU A1714 -16.722 -9.466 -1.806 1.00 0.00 C ATOM 782 O GLU A1714 -17.663 -10.039 -1.305 1.00 0.00 O ATOM 783 CB GLU A1714 -16.469 -8.895 -4.256 1.00 0.00 C ATOM 784 CG GLU A1714 -17.441 -9.799 -4.940 1.00 0.00 C ATOM 785 CD GLU A1714 -18.744 -9.091 -5.275 1.00 0.00 C ATOM 786 OE1 GLU A1714 -18.803 -8.407 -6.317 1.00 0.00 O ATOM 787 OE2 GLU A1714 -19.730 -9.218 -4.519 1.00 0.00 O ATOM 0 H GLU A1714 -15.468 -7.000 -3.221 1.00 0.00 H new ATOM 0 HA GLU A1714 -18.015 -8.197 -2.964 1.00 0.00 H new ATOM 0 HB2 GLU A1714 -16.270 -8.037 -4.898 1.00 0.00 H new ATOM 0 HB3 GLU A1714 -15.524 -9.423 -4.126 1.00 0.00 H new ATOM 0 HG2 GLU A1714 -16.993 -10.185 -5.856 1.00 0.00 H new ATOM 0 HG3 GLU A1714 -17.649 -10.657 -4.300 1.00 0.00 H new ATOM 794 N GLU A1715 -15.465 -9.680 -1.420 1.00 0.00 N ATOM 795 CA GLU A1715 -15.094 -10.596 -0.316 1.00 0.00 C ATOM 796 C GLU A1715 -15.843 -10.233 0.977 1.00 0.00 C ATOM 797 O GLU A1715 -16.249 -11.101 1.738 1.00 0.00 O ATOM 798 CB GLU A1715 -13.572 -10.566 -0.072 1.00 0.00 C ATOM 799 CG GLU A1715 -12.744 -11.148 -1.214 1.00 0.00 C ATOM 800 CD GLU A1715 -11.242 -10.993 -1.017 1.00 0.00 C ATOM 801 OE1 GLU A1715 -10.702 -11.421 0.037 1.00 0.00 O ATOM 802 OE2 GLU A1715 -10.566 -10.466 -1.932 1.00 0.00 O ATOM 0 H GLU A1715 -14.664 -9.226 -1.859 1.00 0.00 H new ATOM 0 HA GLU A1715 -15.383 -11.605 -0.609 1.00 0.00 H new ATOM 0 HB2 GLU A1715 -13.263 -9.535 0.097 1.00 0.00 H new ATOM 0 HB3 GLU A1715 -13.351 -11.119 0.841 1.00 0.00 H new ATOM 0 HG2 GLU A1715 -12.981 -12.207 -1.321 1.00 0.00 H new ATOM 0 HG3 GLU A1715 -13.032 -10.661 -2.146 1.00 0.00 H new ATOM 809 N PHE A1716 -16.030 -8.954 1.187 1.00 0.00 N ATOM 810 CA PHE A1716 -16.776 -8.413 2.319 1.00 0.00 C ATOM 811 C PHE A1716 -18.243 -8.855 2.283 1.00 0.00 C ATOM 812 O PHE A1716 -18.742 -9.469 3.224 1.00 0.00 O ATOM 813 CB PHE A1716 -16.652 -6.873 2.293 1.00 0.00 C ATOM 814 CG PHE A1716 -17.687 -6.090 3.065 1.00 0.00 C ATOM 815 CD1 PHE A1716 -17.678 -6.060 4.445 1.00 0.00 C ATOM 816 CD2 PHE A1716 -18.665 -5.353 2.385 1.00 0.00 C ATOM 817 CE1 PHE A1716 -18.620 -5.323 5.140 1.00 0.00 C ATOM 818 CE2 PHE A1716 -19.598 -4.615 3.080 1.00 0.00 C ATOM 819 CZ PHE A1716 -19.577 -4.601 4.457 1.00 0.00 C ATOM 0 H PHE A1716 -15.662 -8.234 0.565 1.00 0.00 H new ATOM 0 HA PHE A1716 -16.359 -8.798 3.249 1.00 0.00 H new ATOM 0 HB2 PHE A1716 -15.668 -6.606 2.678 1.00 0.00 H new ATOM 0 HB3 PHE A1716 -16.687 -6.548 1.253 1.00 0.00 H new ATOM 0 HD1 PHE A1716 -16.928 -6.617 4.987 1.00 0.00 H new ATOM 0 HD2 PHE A1716 -18.688 -5.363 1.305 1.00 0.00 H new ATOM 0 HE1 PHE A1716 -18.606 -5.313 6.220 1.00 0.00 H new ATOM 0 HE2 PHE A1716 -20.345 -4.048 2.545 1.00 0.00 H new ATOM 0 HZ PHE A1716 -20.310 -4.025 5.002 1.00 0.00 H new ATOM 829 N LYS A1717 -18.891 -8.580 1.181 1.00 0.00 N ATOM 830 CA LYS A1717 -20.318 -8.838 1.016 1.00 0.00 C ATOM 831 C LYS A1717 -20.625 -10.305 0.700 1.00 0.00 C ATOM 832 O LYS A1717 -21.746 -10.775 0.901 1.00 0.00 O ATOM 833 CB LYS A1717 -20.887 -7.880 -0.053 1.00 0.00 C ATOM 834 CG LYS A1717 -20.127 -7.906 -1.384 1.00 0.00 C ATOM 835 CD LYS A1717 -20.443 -6.693 -2.254 1.00 0.00 C ATOM 836 CE LYS A1717 -21.825 -6.761 -2.831 1.00 0.00 C ATOM 837 NZ LYS A1717 -21.909 -7.738 -3.948 1.00 0.00 N ATOM 0 H LYS A1717 -18.449 -8.167 0.360 1.00 0.00 H new ATOM 0 HA LYS A1717 -20.813 -8.644 1.967 1.00 0.00 H new ATOM 0 HB2 LYS A1717 -21.930 -8.137 -0.237 1.00 0.00 H new ATOM 0 HB3 LYS A1717 -20.874 -6.864 0.341 1.00 0.00 H new ATOM 0 HG2 LYS A1717 -19.055 -7.940 -1.188 1.00 0.00 H new ATOM 0 HG3 LYS A1717 -20.381 -8.816 -1.927 1.00 0.00 H new ATOM 0 HD2 LYS A1717 -20.342 -5.785 -1.660 1.00 0.00 H new ATOM 0 HD3 LYS A1717 -19.715 -6.627 -3.063 1.00 0.00 H new ATOM 0 HE2 LYS A1717 -22.532 -7.040 -2.050 1.00 0.00 H new ATOM 0 HE3 LYS A1717 -22.119 -5.774 -3.188 1.00 0.00 H new ATOM 0 HZ1 LYS A1717 -22.020 -7.228 -4.848 1.00 0.00 H new ATOM 0 HZ2 LYS A1717 -21.039 -8.307 -3.977 1.00 0.00 H new ATOM 0 HZ3 LYS A1717 -22.727 -8.363 -3.802 1.00 0.00 H new ATOM 851 N GLN A1718 -19.654 -11.013 0.196 1.00 0.00 N ATOM 852 CA GLN A1718 -19.840 -12.403 -0.140 1.00 0.00 C ATOM 853 C GLN A1718 -19.292 -13.367 0.900 1.00 0.00 C ATOM 854 O GLN A1718 -20.035 -14.187 1.444 1.00 0.00 O ATOM 855 CB GLN A1718 -19.271 -12.722 -1.513 1.00 0.00 C ATOM 856 CG GLN A1718 -20.092 -12.163 -2.659 1.00 0.00 C ATOM 857 CD GLN A1718 -19.669 -12.732 -3.995 1.00 0.00 C ATOM 858 OE1 GLN A1718 -19.191 -13.861 -4.073 1.00 0.00 O ATOM 859 NE2 GLN A1718 -19.835 -11.986 -5.032 1.00 0.00 N ATOM 0 H GLN A1718 -18.719 -10.651 0.007 1.00 0.00 H new ATOM 0 HA GLN A1718 -20.920 -12.553 -0.157 1.00 0.00 H new ATOM 0 HB2 GLN A1718 -18.257 -12.326 -1.577 1.00 0.00 H new ATOM 0 HB3 GLN A1718 -19.198 -13.804 -1.624 1.00 0.00 H new ATOM 0 HG2 GLN A1718 -21.146 -12.383 -2.490 1.00 0.00 H new ATOM 0 HG3 GLN A1718 -19.992 -11.078 -2.680 1.00 0.00 H new ATOM 0 HE21 GLN A1718 -20.235 -11.053 -4.930 1.00 0.00 H new ATOM 0 HE22 GLN A1718 -19.566 -12.328 -5.955 1.00 0.00 H new ATOM 868 N ASN A1719 -18.022 -13.262 1.204 1.00 0.00 N ATOM 869 CA ASN A1719 -17.381 -14.244 2.088 1.00 0.00 C ATOM 870 C ASN A1719 -17.355 -13.800 3.527 1.00 0.00 C ATOM 871 O ASN A1719 -17.118 -14.604 4.429 1.00 0.00 O ATOM 872 CB ASN A1719 -15.968 -14.599 1.615 1.00 0.00 C ATOM 873 CG ASN A1719 -15.945 -15.290 0.262 1.00 0.00 C ATOM 874 OD1 ASN A1719 -16.903 -15.972 -0.136 1.00 0.00 O ATOM 875 ND2 ASN A1719 -14.862 -15.155 -0.434 1.00 0.00 N ATOM 0 H ASN A1719 -17.406 -12.523 0.865 1.00 0.00 H new ATOM 0 HA ASN A1719 -17.998 -15.141 2.033 1.00 0.00 H new ATOM 0 HB2 ASN A1719 -15.371 -13.689 1.561 1.00 0.00 H new ATOM 0 HB3 ASN A1719 -15.496 -15.246 2.354 1.00 0.00 H new ATOM 0 HD21 ASN A1719 -14.777 -15.617 -1.340 1.00 0.00 H new ATOM 0 HD22 ASN A1719 -14.094 -14.587 -0.077 1.00 0.00 H new ATOM 882 N GLY A1720 -17.597 -12.535 3.746 1.00 0.00 N ATOM 883 CA GLY A1720 -17.606 -12.015 5.079 1.00 0.00 C ATOM 884 C GLY A1720 -16.211 -11.744 5.578 1.00 0.00 C ATOM 885 O GLY A1720 -15.834 -12.192 6.665 1.00 0.00 O ATOM 0 H GLY A1720 -17.790 -11.849 3.016 1.00 0.00 H new ATOM 0 HA2 GLY A1720 -18.188 -11.094 5.107 1.00 0.00 H new ATOM 0 HA3 GLY A1720 -18.099 -12.724 5.744 1.00 0.00 H new ATOM 889 N GLY A1721 -15.429 -11.047 4.778 1.00 0.00 N ATOM 890 CA GLY A1721 -14.086 -10.672 5.189 1.00 0.00 C ATOM 891 C GLY A1721 -14.113 -9.480 6.133 1.00 0.00 C ATOM 892 O GLY A1721 -15.075 -9.309 6.904 1.00 0.00 O ATOM 0 H GLY A1721 -15.695 -10.730 3.846 1.00 0.00 H new ATOM 0 HA2 GLY A1721 -13.604 -11.517 5.680 1.00 0.00 H new ATOM 0 HA3 GLY A1721 -13.488 -10.430 4.310 1.00 0.00 H new ATOM 896 N LYS A1722 -13.087 -8.660 6.108 1.00 0.00 N ATOM 897 CA LYS A1722 -13.110 -7.469 6.917 1.00 0.00 C ATOM 898 C LYS A1722 -13.926 -6.387 6.259 1.00 0.00 C ATOM 899 O LYS A1722 -13.913 -6.246 5.038 1.00 0.00 O ATOM 900 CB LYS A1722 -11.728 -6.906 7.271 1.00 0.00 C ATOM 901 CG LYS A1722 -10.966 -7.609 8.384 1.00 0.00 C ATOM 902 CD LYS A1722 -10.208 -8.815 7.920 1.00 0.00 C ATOM 903 CE LYS A1722 -9.324 -9.348 9.046 1.00 0.00 C ATOM 904 NZ LYS A1722 -8.390 -8.305 9.580 1.00 0.00 N ATOM 0 H LYS A1722 -12.245 -8.793 5.549 1.00 0.00 H new ATOM 0 HA LYS A1722 -13.568 -7.784 7.854 1.00 0.00 H new ATOM 0 HB2 LYS A1722 -11.112 -6.927 6.372 1.00 0.00 H new ATOM 0 HB3 LYS A1722 -11.849 -5.859 7.550 1.00 0.00 H new ATOM 0 HG2 LYS A1722 -10.269 -6.904 8.838 1.00 0.00 H new ATOM 0 HG3 LYS A1722 -11.669 -7.908 9.162 1.00 0.00 H new ATOM 0 HD2 LYS A1722 -10.904 -9.589 7.597 1.00 0.00 H new ATOM 0 HD3 LYS A1722 -9.594 -8.558 7.057 1.00 0.00 H new ATOM 0 HE2 LYS A1722 -9.954 -9.717 9.856 1.00 0.00 H new ATOM 0 HE3 LYS A1722 -8.746 -10.197 8.680 1.00 0.00 H new ATOM 0 HZ1 LYS A1722 -7.710 -8.748 10.231 1.00 0.00 H new ATOM 0 HZ2 LYS A1722 -7.876 -7.862 8.791 1.00 0.00 H new ATOM 0 HZ3 LYS A1722 -8.934 -7.580 10.089 1.00 0.00 H new ATOM 918 N PRO A1723 -14.631 -5.598 7.066 1.00 0.00 N ATOM 919 CA PRO A1723 -15.432 -4.463 6.592 1.00 0.00 C ATOM 920 C PRO A1723 -14.565 -3.229 6.300 1.00 0.00 C ATOM 921 O PRO A1723 -15.081 -2.111 6.140 1.00 0.00 O ATOM 922 CB PRO A1723 -16.343 -4.181 7.791 1.00 0.00 C ATOM 923 CG PRO A1723 -15.515 -4.562 8.965 1.00 0.00 C ATOM 924 CD PRO A1723 -14.745 -5.774 8.531 1.00 0.00 C ATOM 0 HA PRO A1723 -15.956 -4.681 5.661 1.00 0.00 H new ATOM 0 HB2 PRO A1723 -16.636 -3.132 7.832 1.00 0.00 H new ATOM 0 HB3 PRO A1723 -17.261 -4.767 7.742 1.00 0.00 H new ATOM 0 HG2 PRO A1723 -14.844 -3.752 9.252 1.00 0.00 H new ATOM 0 HG3 PRO A1723 -16.139 -4.782 9.831 1.00 0.00 H new ATOM 0 HD2 PRO A1723 -13.766 -5.821 9.008 1.00 0.00 H new ATOM 0 HD3 PRO A1723 -15.268 -6.696 8.786 1.00 0.00 H new ATOM 932 N TYR A1724 -13.270 -3.433 6.209 1.00 0.00 N ATOM 933 CA TYR A1724 -12.337 -2.366 6.000 1.00 0.00 C ATOM 934 C TYR A1724 -11.163 -2.854 5.189 1.00 0.00 C ATOM 935 O TYR A1724 -11.012 -4.061 4.953 1.00 0.00 O ATOM 936 CB TYR A1724 -11.812 -1.806 7.356 1.00 0.00 C ATOM 937 CG TYR A1724 -11.006 -2.795 8.188 1.00 0.00 C ATOM 938 CD1 TYR A1724 -9.625 -2.910 8.033 1.00 0.00 C ATOM 939 CD2 TYR A1724 -11.626 -3.624 9.103 1.00 0.00 C ATOM 940 CE1 TYR A1724 -8.901 -3.830 8.755 1.00 0.00 C ATOM 941 CE2 TYR A1724 -10.904 -4.537 9.837 1.00 0.00 C ATOM 942 CZ TYR A1724 -9.546 -4.642 9.656 1.00 0.00 C ATOM 943 OH TYR A1724 -8.834 -5.594 10.359 1.00 0.00 O ATOM 0 H TYR A1724 -12.838 -4.354 6.280 1.00 0.00 H new ATOM 0 HA TYR A1724 -12.857 -1.572 5.464 1.00 0.00 H new ATOM 0 HB2 TYR A1724 -11.193 -0.932 7.156 1.00 0.00 H new ATOM 0 HB3 TYR A1724 -12.663 -1.466 7.946 1.00 0.00 H new ATOM 0 HD1 TYR A1724 -9.115 -2.265 7.333 1.00 0.00 H new ATOM 0 HD2 TYR A1724 -12.694 -3.554 9.244 1.00 0.00 H new ATOM 0 HE1 TYR A1724 -7.833 -3.913 8.615 1.00 0.00 H new ATOM 0 HE2 TYR A1724 -11.404 -5.170 10.555 1.00 0.00 H new ATOM 0 HH TYR A1724 -9.382 -5.934 11.097 1.00 0.00 H new ATOM 953 N LEU A1725 -10.362 -1.916 4.786 1.00 0.00 N ATOM 954 CA LEU A1725 -9.093 -2.129 4.155 1.00 0.00 C ATOM 955 C LEU A1725 -8.130 -1.107 4.687 1.00 0.00 C ATOM 956 O LEU A1725 -8.409 0.086 4.662 1.00 0.00 O ATOM 957 CB LEU A1725 -9.174 -2.030 2.629 1.00 0.00 C ATOM 958 CG LEU A1725 -9.741 -3.246 1.909 1.00 0.00 C ATOM 959 CD1 LEU A1725 -9.906 -2.948 0.445 1.00 0.00 C ATOM 960 CD2 LEU A1725 -8.803 -4.423 2.070 1.00 0.00 C ATOM 0 H LEU A1725 -10.587 -0.927 4.894 1.00 0.00 H new ATOM 0 HA LEU A1725 -8.757 -3.140 4.383 1.00 0.00 H new ATOM 0 HB2 LEU A1725 -9.784 -1.164 2.373 1.00 0.00 H new ATOM 0 HB3 LEU A1725 -8.172 -1.839 2.244 1.00 0.00 H new ATOM 0 HG LEU A1725 -10.711 -3.487 2.343 1.00 0.00 H new ATOM 0 HD11 LEU A1725 -10.312 -3.824 -0.061 1.00 0.00 H new ATOM 0 HD12 LEU A1725 -10.588 -2.107 0.319 1.00 0.00 H new ATOM 0 HD13 LEU A1725 -8.937 -2.696 0.013 1.00 0.00 H new ATOM 0 HD21 LEU A1725 -9.215 -5.290 1.553 1.00 0.00 H new ATOM 0 HD22 LEU A1725 -7.831 -4.174 1.645 1.00 0.00 H new ATOM 0 HD23 LEU A1725 -8.687 -4.654 3.129 1.00 0.00 H new ATOM 972 N SER A1726 -7.052 -1.559 5.224 1.00 0.00 N ATOM 973 CA SER A1726 -6.050 -0.675 5.719 1.00 0.00 C ATOM 974 C SER A1726 -5.039 -0.450 4.608 1.00 0.00 C ATOM 975 O SER A1726 -4.332 -1.374 4.206 1.00 0.00 O ATOM 976 CB SER A1726 -5.401 -1.271 6.980 1.00 0.00 C ATOM 977 OG SER A1726 -4.432 -0.403 7.552 1.00 0.00 O ATOM 0 H SER A1726 -6.837 -2.550 5.334 1.00 0.00 H new ATOM 0 HA SER A1726 -6.479 0.284 6.008 1.00 0.00 H new ATOM 0 HB2 SER A1726 -6.175 -1.484 7.718 1.00 0.00 H new ATOM 0 HB3 SER A1726 -4.930 -2.221 6.729 1.00 0.00 H new ATOM 0 HG SER A1726 -4.048 -0.822 8.350 1.00 0.00 H new ATOM 983 N VAL A1727 -5.022 0.741 4.076 1.00 0.00 N ATOM 984 CA VAL A1727 -4.149 1.085 2.987 1.00 0.00 C ATOM 985 C VAL A1727 -2.907 1.775 3.517 1.00 0.00 C ATOM 986 O VAL A1727 -2.987 2.769 4.244 1.00 0.00 O ATOM 987 CB VAL A1727 -4.862 2.007 1.952 1.00 0.00 C ATOM 988 CG1 VAL A1727 -3.920 2.412 0.821 1.00 0.00 C ATOM 989 CG2 VAL A1727 -6.104 1.326 1.388 1.00 0.00 C ATOM 0 H VAL A1727 -5.619 1.507 4.389 1.00 0.00 H new ATOM 0 HA VAL A1727 -3.868 0.162 2.480 1.00 0.00 H new ATOM 0 HB VAL A1727 -5.167 2.913 2.476 1.00 0.00 H new ATOM 0 HG11 VAL A1727 -4.450 3.054 0.118 1.00 0.00 H new ATOM 0 HG12 VAL A1727 -3.067 2.952 1.233 1.00 0.00 H new ATOM 0 HG13 VAL A1727 -3.569 1.520 0.303 1.00 0.00 H new ATOM 0 HG21 VAL A1727 -6.586 1.987 0.668 1.00 0.00 H new ATOM 0 HG22 VAL A1727 -5.817 0.398 0.893 1.00 0.00 H new ATOM 0 HG23 VAL A1727 -6.798 1.105 2.199 1.00 0.00 H new ATOM 999 N ILE A1728 -1.779 1.237 3.194 1.00 0.00 N ATOM 1000 CA ILE A1728 -0.531 1.829 3.567 1.00 0.00 C ATOM 1001 C ILE A1728 0.080 2.438 2.321 1.00 0.00 C ATOM 1002 O ILE A1728 0.533 1.716 1.422 1.00 0.00 O ATOM 1003 CB ILE A1728 0.495 0.811 4.225 1.00 0.00 C ATOM 1004 CG1 ILE A1728 -0.006 0.234 5.575 1.00 0.00 C ATOM 1005 CG2 ILE A1728 1.876 1.448 4.421 1.00 0.00 C ATOM 1006 CD1 ILE A1728 -1.144 -0.761 5.477 1.00 0.00 C ATOM 0 H ILE A1728 -1.693 0.371 2.662 1.00 0.00 H new ATOM 0 HA ILE A1728 -0.734 2.577 4.333 1.00 0.00 H new ATOM 0 HB ILE A1728 0.578 -0.016 3.520 1.00 0.00 H new ATOM 0 HG12 ILE A1728 0.833 -0.248 6.078 1.00 0.00 H new ATOM 0 HG13 ILE A1728 -0.324 1.062 6.208 1.00 0.00 H new ATOM 0 HG21 ILE A1728 2.551 0.721 4.873 1.00 0.00 H new ATOM 0 HG22 ILE A1728 2.273 1.760 3.455 1.00 0.00 H new ATOM 0 HG23 ILE A1728 1.787 2.316 5.074 1.00 0.00 H new ATOM 0 HD11 ILE A1728 -1.417 -1.101 6.476 1.00 0.00 H new ATOM 0 HD12 ILE A1728 -2.005 -0.284 5.009 1.00 0.00 H new ATOM 0 HD13 ILE A1728 -0.830 -1.614 4.876 1.00 0.00 H new ATOM 1018 N THR A1729 0.023 3.755 2.223 1.00 0.00 N ATOM 1019 CA THR A1729 0.666 4.439 1.117 1.00 0.00 C ATOM 1020 C THR A1729 2.126 4.617 1.482 1.00 0.00 C ATOM 1021 O THR A1729 2.996 4.816 0.632 1.00 0.00 O ATOM 1022 CB THR A1729 0.021 5.833 0.833 1.00 0.00 C ATOM 1023 OG1 THR A1729 0.237 6.726 1.934 1.00 0.00 O ATOM 1024 CG2 THR A1729 -1.478 5.696 0.603 1.00 0.00 C ATOM 0 H THR A1729 -0.455 4.364 2.887 1.00 0.00 H new ATOM 0 HA THR A1729 0.548 3.845 0.211 1.00 0.00 H new ATOM 0 HB THR A1729 0.493 6.236 -0.063 1.00 0.00 H new ATOM 0 HG1 THR A1729 -0.344 6.471 2.681 1.00 0.00 H new ATOM 0 HG21 THR A1729 -1.907 6.679 0.407 1.00 0.00 H new ATOM 0 HG22 THR A1729 -1.657 5.045 -0.253 1.00 0.00 H new ATOM 0 HG23 THR A1729 -1.944 5.267 1.490 1.00 0.00 H new ATOM 1169 N ARG A1741 3.078 11.215 -2.326 1.00 0.00 N ATOM 1170 CA ARG A1741 2.115 11.567 -3.375 1.00 0.00 C ATOM 1171 C ARG A1741 1.179 10.439 -3.724 1.00 0.00 C ATOM 1172 O ARG A1741 0.211 10.626 -4.462 1.00 0.00 O ATOM 1173 CB ARG A1741 2.789 12.118 -4.592 1.00 0.00 C ATOM 1174 CG ARG A1741 3.512 13.405 -4.315 1.00 0.00 C ATOM 1175 CD ARG A1741 3.908 14.081 -5.585 1.00 0.00 C ATOM 1176 NE ARG A1741 4.688 15.306 -5.330 1.00 0.00 N ATOM 1177 CZ ARG A1741 5.342 16.020 -6.266 1.00 0.00 C ATOM 1178 NH1 ARG A1741 5.183 15.752 -7.560 1.00 0.00 N ATOM 1179 NH2 ARG A1741 6.117 17.026 -5.904 1.00 0.00 N ATOM 0 HA ARG A1741 1.495 12.359 -2.954 1.00 0.00 H new ATOM 0 HB2 ARG A1741 3.496 11.383 -4.976 1.00 0.00 H new ATOM 0 HB3 ARG A1741 2.046 12.283 -5.372 1.00 0.00 H new ATOM 0 HG2 ARG A1741 2.873 14.067 -3.731 1.00 0.00 H new ATOM 0 HG3 ARG A1741 4.399 13.206 -3.713 1.00 0.00 H new ATOM 0 HD2 ARG A1741 4.496 13.395 -6.194 1.00 0.00 H new ATOM 0 HD3 ARG A1741 3.015 14.331 -6.158 1.00 0.00 H new ATOM 0 HE ARG A1741 4.736 15.639 -4.367 1.00 0.00 H new ATOM 0 HH11 ARG A1741 4.560 14.999 -7.852 1.00 0.00 H new ATOM 0 HH12 ARG A1741 5.684 16.300 -8.260 1.00 0.00 H new ATOM 0 HH21 ARG A1741 6.220 17.261 -4.917 1.00 0.00 H new ATOM 0 HH22 ARG A1741 6.613 17.568 -6.612 1.00 0.00 H new ATOM 1193 N ILE A1742 1.458 9.290 -3.179 1.00 0.00 N ATOM 1194 CA ILE A1742 0.580 8.157 -3.295 1.00 0.00 C ATOM 1195 C ILE A1742 -0.703 8.470 -2.507 1.00 0.00 C ATOM 1196 O ILE A1742 -1.799 8.145 -2.934 1.00 0.00 O ATOM 1197 CB ILE A1742 1.246 6.874 -2.724 1.00 0.00 C ATOM 1198 CG1 ILE A1742 2.588 6.603 -3.427 1.00 0.00 C ATOM 1199 CG2 ILE A1742 0.314 5.670 -2.867 1.00 0.00 C ATOM 1200 CD1 ILE A1742 3.352 5.419 -2.868 1.00 0.00 C ATOM 0 H ILE A1742 2.304 9.110 -2.639 1.00 0.00 H new ATOM 0 HA ILE A1742 0.356 7.975 -4.346 1.00 0.00 H new ATOM 0 HB ILE A1742 1.438 7.033 -1.663 1.00 0.00 H new ATOM 0 HG12 ILE A1742 2.403 6.434 -4.488 1.00 0.00 H new ATOM 0 HG13 ILE A1742 3.212 7.493 -3.351 1.00 0.00 H new ATOM 0 HG21 ILE A1742 0.800 4.783 -2.461 1.00 0.00 H new ATOM 0 HG22 ILE A1742 -0.611 5.859 -2.321 1.00 0.00 H new ATOM 0 HG23 ILE A1742 0.087 5.509 -3.921 1.00 0.00 H new ATOM 0 HD11 ILE A1742 4.285 5.296 -3.418 1.00 0.00 H new ATOM 0 HD12 ILE A1742 3.572 5.592 -1.814 1.00 0.00 H new ATOM 0 HD13 ILE A1742 2.749 4.516 -2.969 1.00 0.00 H new ATOM 1212 N LYS A1743 -0.544 9.196 -1.402 1.00 0.00 N ATOM 1213 CA LYS A1743 -1.653 9.533 -0.532 1.00 0.00 C ATOM 1214 C LYS A1743 -2.697 10.437 -1.234 1.00 0.00 C ATOM 1215 O LYS A1743 -3.842 10.028 -1.330 1.00 0.00 O ATOM 1216 CB LYS A1743 -1.153 10.131 0.800 1.00 0.00 C ATOM 1217 CG LYS A1743 -2.247 10.649 1.712 1.00 0.00 C ATOM 1218 CD LYS A1743 -1.662 11.259 2.963 1.00 0.00 C ATOM 1219 CE LYS A1743 -2.728 11.925 3.813 1.00 0.00 C ATOM 1220 NZ LYS A1743 -2.163 12.462 5.054 1.00 0.00 N ATOM 0 H LYS A1743 0.356 9.563 -1.091 1.00 0.00 H new ATOM 0 HA LYS A1743 -2.174 8.606 -0.293 1.00 0.00 H new ATOM 0 HB2 LYS A1743 -0.584 9.370 1.334 1.00 0.00 H new ATOM 0 HB3 LYS A1743 -0.465 10.947 0.580 1.00 0.00 H new ATOM 0 HG2 LYS A1743 -2.844 11.393 1.184 1.00 0.00 H new ATOM 0 HG3 LYS A1743 -2.919 9.834 1.980 1.00 0.00 H new ATOM 0 HD2 LYS A1743 -1.162 10.485 3.546 1.00 0.00 H new ATOM 0 HD3 LYS A1743 -0.903 11.992 2.690 1.00 0.00 H new ATOM 0 HE2 LYS A1743 -3.197 12.730 3.247 1.00 0.00 H new ATOM 0 HE3 LYS A1743 -3.510 11.204 4.050 1.00 0.00 H new ATOM 0 HZ1 LYS A1743 -2.920 12.896 5.621 1.00 0.00 H new ATOM 0 HZ2 LYS A1743 -1.722 11.692 5.596 1.00 0.00 H new ATOM 0 HZ3 LYS A1743 -1.446 13.180 4.827 1.00 0.00 H new ATOM 1234 N PRO A1744 -2.334 11.663 -1.771 1.00 0.00 N ATOM 1235 CA PRO A1744 -3.298 12.511 -2.487 1.00 0.00 C ATOM 1236 C PRO A1744 -3.943 11.790 -3.673 1.00 0.00 C ATOM 1237 O PRO A1744 -5.111 12.026 -3.996 1.00 0.00 O ATOM 1238 CB PRO A1744 -2.478 13.721 -2.978 1.00 0.00 C ATOM 1239 CG PRO A1744 -1.046 13.382 -2.727 1.00 0.00 C ATOM 1240 CD PRO A1744 -1.033 12.337 -1.647 1.00 0.00 C ATOM 0 HA PRO A1744 -4.123 12.795 -1.834 1.00 0.00 H new ATOM 0 HB2 PRO A1744 -2.654 13.907 -4.037 1.00 0.00 H new ATOM 0 HB3 PRO A1744 -2.763 14.627 -2.444 1.00 0.00 H new ATOM 0 HG2 PRO A1744 -0.572 13.007 -3.634 1.00 0.00 H new ATOM 0 HG3 PRO A1744 -0.488 14.265 -2.418 1.00 0.00 H new ATOM 0 HD2 PRO A1744 -0.209 11.637 -1.782 1.00 0.00 H new ATOM 0 HD3 PRO A1744 -0.911 12.786 -0.661 1.00 0.00 H new ATOM 1248 N ALA A1745 -3.188 10.887 -4.281 1.00 0.00 N ATOM 1249 CA ALA A1745 -3.664 10.132 -5.417 1.00 0.00 C ATOM 1250 C ALA A1745 -4.737 9.139 -4.977 1.00 0.00 C ATOM 1251 O ALA A1745 -5.834 9.081 -5.551 1.00 0.00 O ATOM 1252 CB ALA A1745 -2.503 9.412 -6.072 1.00 0.00 C ATOM 0 H ALA A1745 -2.234 10.662 -3.998 1.00 0.00 H new ATOM 0 HA ALA A1745 -4.108 10.813 -6.143 1.00 0.00 H new ATOM 0 HB1 ALA A1745 -2.864 8.843 -6.929 1.00 0.00 H new ATOM 0 HB2 ALA A1745 -1.765 10.141 -6.406 1.00 0.00 H new ATOM 0 HB3 ALA A1745 -2.044 8.733 -5.353 1.00 0.00 H new ATOM 1258 N VAL A1746 -4.423 8.388 -3.937 1.00 0.00 N ATOM 1259 CA VAL A1746 -5.329 7.408 -3.386 1.00 0.00 C ATOM 1260 C VAL A1746 -6.563 8.075 -2.776 1.00 0.00 C ATOM 1261 O VAL A1746 -7.679 7.641 -3.033 1.00 0.00 O ATOM 1262 CB VAL A1746 -4.603 6.453 -2.374 1.00 0.00 C ATOM 1263 CG1 VAL A1746 -5.572 5.540 -1.654 1.00 0.00 C ATOM 1264 CG2 VAL A1746 -3.603 5.599 -3.119 1.00 0.00 C ATOM 0 H VAL A1746 -3.528 8.444 -3.452 1.00 0.00 H new ATOM 0 HA VAL A1746 -5.680 6.781 -4.206 1.00 0.00 H new ATOM 0 HB VAL A1746 -4.109 7.080 -1.632 1.00 0.00 H new ATOM 0 HG11 VAL A1746 -5.023 4.898 -0.965 1.00 0.00 H new ATOM 0 HG12 VAL A1746 -6.291 6.140 -1.097 1.00 0.00 H new ATOM 0 HG13 VAL A1746 -6.100 4.924 -2.381 1.00 0.00 H new ATOM 0 HG21 VAL A1746 -3.098 4.935 -2.418 1.00 0.00 H new ATOM 0 HG22 VAL A1746 -4.121 5.005 -3.872 1.00 0.00 H new ATOM 0 HG23 VAL A1746 -2.868 6.240 -3.605 1.00 0.00 H new ATOM 1274 N ILE A1747 -6.365 9.170 -2.036 1.00 0.00 N ATOM 1275 CA ILE A1747 -7.475 9.917 -1.421 1.00 0.00 C ATOM 1276 C ILE A1747 -8.525 10.299 -2.467 1.00 0.00 C ATOM 1277 O ILE A1747 -9.732 10.090 -2.258 1.00 0.00 O ATOM 1278 CB ILE A1747 -6.984 11.204 -0.680 1.00 0.00 C ATOM 1279 CG1 ILE A1747 -6.140 10.830 0.540 1.00 0.00 C ATOM 1280 CG2 ILE A1747 -8.159 12.079 -0.260 1.00 0.00 C ATOM 1281 CD1 ILE A1747 -5.594 12.016 1.302 1.00 0.00 C ATOM 0 H ILE A1747 -5.443 9.563 -1.846 1.00 0.00 H new ATOM 0 HA ILE A1747 -7.924 9.252 -0.683 1.00 0.00 H new ATOM 0 HB ILE A1747 -6.367 11.775 -1.374 1.00 0.00 H new ATOM 0 HG12 ILE A1747 -6.746 10.226 1.215 1.00 0.00 H new ATOM 0 HG13 ILE A1747 -5.307 10.207 0.215 1.00 0.00 H new ATOM 0 HG21 ILE A1747 -7.787 12.966 0.253 1.00 0.00 H new ATOM 0 HG22 ILE A1747 -8.723 12.380 -1.143 1.00 0.00 H new ATOM 0 HG23 ILE A1747 -8.809 11.518 0.411 1.00 0.00 H new ATOM 0 HD11 ILE A1747 -5.008 11.664 2.151 1.00 0.00 H new ATOM 0 HD12 ILE A1747 -4.960 12.610 0.644 1.00 0.00 H new ATOM 0 HD13 ILE A1747 -6.420 12.630 1.661 1.00 0.00 H new ATOM 1293 N LYS A1748 -8.052 10.785 -3.612 1.00 0.00 N ATOM 1294 CA LYS A1748 -8.828 11.194 -4.669 1.00 0.00 C ATOM 1295 C LYS A1748 -9.638 10.023 -5.237 1.00 0.00 C ATOM 1296 O LYS A1748 -10.790 10.182 -5.625 1.00 0.00 O ATOM 1297 CB LYS A1748 -7.853 11.737 -5.665 1.00 0.00 C ATOM 1298 CG LYS A1748 -8.439 12.055 -6.933 1.00 0.00 C ATOM 1299 CD LYS A1748 -7.410 12.595 -7.874 1.00 0.00 C ATOM 1300 CE LYS A1748 -8.047 12.905 -9.178 1.00 0.00 C ATOM 1301 NZ LYS A1748 -7.105 13.515 -10.131 1.00 0.00 N ATOM 0 H LYS A1748 -7.053 10.890 -3.789 1.00 0.00 H new ATOM 0 HA LYS A1748 -9.566 11.943 -4.383 1.00 0.00 H new ATOM 0 HB2 LYS A1748 -7.390 12.634 -5.254 1.00 0.00 H new ATOM 0 HB3 LYS A1748 -7.057 11.007 -5.816 1.00 0.00 H new ATOM 0 HG2 LYS A1748 -8.897 11.163 -7.361 1.00 0.00 H new ATOM 0 HG3 LYS A1748 -9.234 12.788 -6.797 1.00 0.00 H new ATOM 0 HD2 LYS A1748 -6.956 13.493 -7.456 1.00 0.00 H new ATOM 0 HD3 LYS A1748 -6.610 11.868 -8.012 1.00 0.00 H new ATOM 0 HE2 LYS A1748 -8.453 11.989 -9.608 1.00 0.00 H new ATOM 0 HE3 LYS A1748 -8.887 13.581 -9.018 1.00 0.00 H new ATOM 0 HZ1 LYS A1748 -7.596 13.713 -11.026 1.00 0.00 H new ATOM 0 HZ2 LYS A1748 -6.736 14.403 -9.735 1.00 0.00 H new ATOM 0 HZ3 LYS A1748 -6.316 12.860 -10.307 1.00 0.00 H new ATOM 1315 N TYR A1749 -9.051 8.854 -5.230 1.00 0.00 N ATOM 1316 CA TYR A1749 -9.712 7.668 -5.709 1.00 0.00 C ATOM 1317 C TYR A1749 -10.888 7.317 -4.791 1.00 0.00 C ATOM 1318 O TYR A1749 -11.999 7.023 -5.268 1.00 0.00 O ATOM 1319 CB TYR A1749 -8.713 6.489 -5.809 1.00 0.00 C ATOM 1320 CG TYR A1749 -9.366 5.150 -6.080 1.00 0.00 C ATOM 1321 CD1 TYR A1749 -9.892 4.414 -5.035 1.00 0.00 C ATOM 1322 CD2 TYR A1749 -9.477 4.637 -7.361 1.00 0.00 C ATOM 1323 CE1 TYR A1749 -10.507 3.224 -5.235 1.00 0.00 C ATOM 1324 CE2 TYR A1749 -10.107 3.426 -7.580 1.00 0.00 C ATOM 1325 CZ TYR A1749 -10.619 2.720 -6.507 1.00 0.00 C ATOM 1326 OH TYR A1749 -11.263 1.520 -6.713 1.00 0.00 O ATOM 0 H TYR A1749 -8.101 8.698 -4.892 1.00 0.00 H new ATOM 0 HA TYR A1749 -10.101 7.860 -6.709 1.00 0.00 H new ATOM 0 HB2 TYR A1749 -7.997 6.700 -6.603 1.00 0.00 H new ATOM 0 HB3 TYR A1749 -8.148 6.425 -4.879 1.00 0.00 H new ATOM 0 HD1 TYR A1749 -9.810 4.799 -4.029 1.00 0.00 H new ATOM 0 HD2 TYR A1749 -9.068 5.187 -8.196 1.00 0.00 H new ATOM 0 HE1 TYR A1749 -10.908 2.674 -4.397 1.00 0.00 H new ATOM 0 HE2 TYR A1749 -10.199 3.034 -8.582 1.00 0.00 H new ATOM 0 HH TYR A1749 -11.257 1.305 -7.669 1.00 0.00 H new ATOM 1336 N LEU A1750 -10.645 7.341 -3.496 1.00 0.00 N ATOM 1337 CA LEU A1750 -11.675 6.996 -2.515 1.00 0.00 C ATOM 1338 C LEU A1750 -12.845 7.957 -2.546 1.00 0.00 C ATOM 1339 O LEU A1750 -14.003 7.526 -2.636 1.00 0.00 O ATOM 1340 CB LEU A1750 -11.125 6.893 -1.086 1.00 0.00 C ATOM 1341 CG LEU A1750 -10.319 5.642 -0.695 1.00 0.00 C ATOM 1342 CD1 LEU A1750 -11.027 4.368 -1.042 1.00 0.00 C ATOM 1343 CD2 LEU A1750 -8.940 5.641 -1.243 1.00 0.00 C ATOM 0 H LEU A1750 -9.744 7.595 -3.090 1.00 0.00 H new ATOM 0 HA LEU A1750 -12.031 6.009 -2.810 1.00 0.00 H new ATOM 0 HB2 LEU A1750 -10.491 7.763 -0.912 1.00 0.00 H new ATOM 0 HB3 LEU A1750 -11.969 6.971 -0.400 1.00 0.00 H new ATOM 0 HG LEU A1750 -10.234 5.690 0.391 1.00 0.00 H new ATOM 0 HD11 LEU A1750 -10.413 3.518 -0.744 1.00 0.00 H new ATOM 0 HD12 LEU A1750 -11.982 4.328 -0.518 1.00 0.00 H new ATOM 0 HD13 LEU A1750 -11.202 4.330 -2.117 1.00 0.00 H new ATOM 0 HD21 LEU A1750 -8.425 4.732 -0.931 1.00 0.00 H new ATOM 0 HD22 LEU A1750 -8.981 5.679 -2.332 1.00 0.00 H new ATOM 0 HD23 LEU A1750 -8.399 6.511 -0.870 1.00 0.00 H new ATOM 1355 N ILE A1751 -12.554 9.247 -2.505 1.00 0.00 N ATOM 1356 CA ILE A1751 -13.600 10.279 -2.485 1.00 0.00 C ATOM 1357 C ILE A1751 -14.445 10.257 -3.741 1.00 0.00 C ATOM 1358 O ILE A1751 -15.649 10.441 -3.681 1.00 0.00 O ATOM 1359 CB ILE A1751 -13.032 11.701 -2.237 1.00 0.00 C ATOM 1360 CG1 ILE A1751 -11.974 12.087 -3.272 1.00 0.00 C ATOM 1361 CG2 ILE A1751 -12.488 11.829 -0.837 1.00 0.00 C ATOM 1362 CD1 ILE A1751 -12.467 13.029 -4.359 1.00 0.00 C ATOM 0 H ILE A1751 -11.602 9.614 -2.485 1.00 0.00 H new ATOM 0 HA ILE A1751 -14.243 10.032 -1.640 1.00 0.00 H new ATOM 0 HB ILE A1751 -13.861 12.400 -2.348 1.00 0.00 H new ATOM 0 HG12 ILE A1751 -11.135 12.555 -2.757 1.00 0.00 H new ATOM 0 HG13 ILE A1751 -11.595 11.179 -3.741 1.00 0.00 H new ATOM 0 HG21 ILE A1751 -12.096 12.835 -0.690 1.00 0.00 H new ATOM 0 HG22 ILE A1751 -13.286 11.641 -0.118 1.00 0.00 H new ATOM 0 HG23 ILE A1751 -11.688 11.103 -0.690 1.00 0.00 H new ATOM 0 HD11 ILE A1751 -11.651 13.249 -5.048 1.00 0.00 H new ATOM 0 HD12 ILE A1751 -13.286 12.559 -4.904 1.00 0.00 H new ATOM 0 HD13 ILE A1751 -12.818 13.956 -3.905 1.00 0.00 H new ATOM 1374 N SER A1752 -13.817 9.953 -4.860 1.00 0.00 N ATOM 1375 CA SER A1752 -14.496 9.913 -6.142 1.00 0.00 C ATOM 1376 C SER A1752 -15.455 8.718 -6.240 1.00 0.00 C ATOM 1377 O SER A1752 -16.278 8.633 -7.149 1.00 0.00 O ATOM 1378 CB SER A1752 -13.463 9.870 -7.254 1.00 0.00 C ATOM 1379 OG SER A1752 -12.678 11.049 -7.269 1.00 0.00 O ATOM 0 H SER A1752 -12.823 9.727 -4.907 1.00 0.00 H new ATOM 0 HA SER A1752 -15.101 10.814 -6.243 1.00 0.00 H new ATOM 0 HB2 SER A1752 -12.818 9.002 -7.121 1.00 0.00 H new ATOM 0 HB3 SER A1752 -13.964 9.751 -8.215 1.00 0.00 H new ATOM 0 HG SER A1752 -12.007 11.004 -6.556 1.00 0.00 H new ATOM 1385 N HIS A1753 -15.297 7.767 -5.347 1.00 0.00 N ATOM 1386 CA HIS A1753 -16.175 6.621 -5.303 1.00 0.00 C ATOM 1387 C HIS A1753 -17.043 6.638 -4.053 1.00 0.00 C ATOM 1388 O HIS A1753 -17.774 5.676 -3.780 1.00 0.00 O ATOM 1389 CB HIS A1753 -15.385 5.332 -5.420 1.00 0.00 C ATOM 1390 CG HIS A1753 -14.711 5.182 -6.742 1.00 0.00 C ATOM 1391 ND1 HIS A1753 -13.360 5.359 -6.929 1.00 0.00 N ATOM 1392 CD2 HIS A1753 -15.213 4.875 -7.946 1.00 0.00 C ATOM 1393 CE1 HIS A1753 -13.064 5.158 -8.195 1.00 0.00 C ATOM 1394 NE2 HIS A1753 -14.169 4.866 -8.831 1.00 0.00 N ATOM 0 H HIS A1753 -14.564 7.766 -4.638 1.00 0.00 H new ATOM 0 HA HIS A1753 -16.846 6.676 -6.160 1.00 0.00 H new ATOM 0 HB2 HIS A1753 -14.635 5.298 -4.630 1.00 0.00 H new ATOM 0 HB3 HIS A1753 -16.054 4.486 -5.261 1.00 0.00 H new ATOM 0 HD1 HIS A1753 -12.692 5.607 -6.200 1.00 0.00 H new ATOM 0 HD2 HIS A1753 -16.249 4.672 -8.175 1.00 0.00 H new ATOM 0 HE1 HIS A1753 -12.079 5.223 -8.633 1.00 0.00 H new ATOM 1403 N SER A1754 -16.946 7.739 -3.305 1.00 0.00 N ATOM 1404 CA SER A1754 -17.709 7.972 -2.082 1.00 0.00 C ATOM 1405 C SER A1754 -17.436 6.892 -1.009 1.00 0.00 C ATOM 1406 O SER A1754 -18.346 6.437 -0.304 1.00 0.00 O ATOM 1407 CB SER A1754 -19.195 8.076 -2.420 1.00 0.00 C ATOM 1408 OG SER A1754 -19.406 9.063 -3.432 1.00 0.00 O ATOM 0 H SER A1754 -16.320 8.509 -3.540 1.00 0.00 H new ATOM 0 HA SER A1754 -17.382 8.916 -1.646 1.00 0.00 H new ATOM 0 HB2 SER A1754 -19.566 7.110 -2.762 1.00 0.00 H new ATOM 0 HB3 SER A1754 -19.761 8.336 -1.525 1.00 0.00 H new ATOM 0 HG SER A1754 -20.362 9.118 -3.641 1.00 0.00 H new ATOM 1414 N PHE A1755 -16.172 6.514 -0.872 1.00 0.00 N ATOM 1415 CA PHE A1755 -15.769 5.555 0.151 1.00 0.00 C ATOM 1416 C PHE A1755 -15.644 6.239 1.493 1.00 0.00 C ATOM 1417 O PHE A1755 -15.691 7.465 1.581 1.00 0.00 O ATOM 1418 CB PHE A1755 -14.428 4.922 -0.174 1.00 0.00 C ATOM 1419 CG PHE A1755 -14.468 3.752 -1.099 1.00 0.00 C ATOM 1420 CD1 PHE A1755 -14.746 2.496 -0.603 1.00 0.00 C ATOM 1421 CD2 PHE A1755 -14.189 3.892 -2.441 1.00 0.00 C ATOM 1422 CE1 PHE A1755 -14.752 1.400 -1.425 1.00 0.00 C ATOM 1423 CE2 PHE A1755 -14.183 2.794 -3.278 1.00 0.00 C ATOM 1424 CZ PHE A1755 -14.467 1.545 -2.770 1.00 0.00 C ATOM 0 H PHE A1755 -15.408 6.856 -1.455 1.00 0.00 H new ATOM 0 HA PHE A1755 -16.538 4.783 0.181 1.00 0.00 H new ATOM 0 HB2 PHE A1755 -13.784 5.685 -0.612 1.00 0.00 H new ATOM 0 HB3 PHE A1755 -13.961 4.607 0.759 1.00 0.00 H new ATOM 0 HD1 PHE A1755 -14.962 2.374 0.448 1.00 0.00 H new ATOM 0 HD2 PHE A1755 -13.973 4.871 -2.842 1.00 0.00 H new ATOM 0 HE1 PHE A1755 -14.979 0.424 -1.023 1.00 0.00 H new ATOM 0 HE2 PHE A1755 -13.957 2.914 -4.327 1.00 0.00 H new ATOM 0 HZ PHE A1755 -14.467 0.683 -3.420 1.00 0.00 H new ATOM 1434 N ARG A1756 -15.443 5.464 2.528 1.00 0.00 N ATOM 1435 CA ARG A1756 -15.242 6.022 3.833 1.00 0.00 C ATOM 1436 C ARG A1756 -13.827 5.700 4.224 1.00 0.00 C ATOM 1437 O ARG A1756 -13.481 4.553 4.302 1.00 0.00 O ATOM 1438 CB ARG A1756 -16.176 5.400 4.897 1.00 0.00 C ATOM 1439 CG ARG A1756 -17.668 5.361 4.583 1.00 0.00 C ATOM 1440 CD ARG A1756 -18.068 4.114 3.794 1.00 0.00 C ATOM 1441 NE ARG A1756 -19.518 4.071 3.563 1.00 0.00 N ATOM 1442 CZ ARG A1756 -20.324 3.000 3.751 1.00 0.00 C ATOM 1443 NH1 ARG A1756 -19.831 1.829 4.160 1.00 0.00 N ATOM 1444 NH2 ARG A1756 -21.622 3.114 3.524 1.00 0.00 N ATOM 0 H ARG A1756 -15.415 4.445 2.489 1.00 0.00 H new ATOM 0 HA ARG A1756 -15.452 7.091 3.793 1.00 0.00 H new ATOM 0 HB2 ARG A1756 -15.844 4.378 5.081 1.00 0.00 H new ATOM 0 HB3 ARG A1756 -16.042 5.952 5.827 1.00 0.00 H new ATOM 0 HG2 ARG A1756 -18.233 5.394 5.515 1.00 0.00 H new ATOM 0 HG3 ARG A1756 -17.940 6.250 4.014 1.00 0.00 H new ATOM 0 HD2 ARG A1756 -17.545 4.103 2.838 1.00 0.00 H new ATOM 0 HD3 ARG A1756 -17.758 3.222 4.338 1.00 0.00 H new ATOM 0 HE ARG A1756 -19.959 4.928 3.230 1.00 0.00 H new ATOM 0 HH11 ARG A1756 -18.831 1.730 4.336 1.00 0.00 H new ATOM 0 HH12 ARG A1756 -20.454 1.033 4.296 1.00 0.00 H new ATOM 0 HH21 ARG A1756 -22.009 4.004 3.210 1.00 0.00 H new ATOM 0 HH22 ARG A1756 -22.236 2.312 3.663 1.00 0.00 H new ATOM 1458 N PHE A1757 -13.014 6.675 4.406 1.00 0.00 N ATOM 1459 CA PHE A1757 -11.654 6.439 4.851 1.00 0.00 C ATOM 1460 C PHE A1757 -11.240 7.457 5.879 1.00 0.00 C ATOM 1461 O PHE A1757 -11.820 8.538 5.968 1.00 0.00 O ATOM 1462 CB PHE A1757 -10.671 6.473 3.673 1.00 0.00 C ATOM 1463 CG PHE A1757 -10.606 7.800 2.974 1.00 0.00 C ATOM 1464 CD1 PHE A1757 -11.524 8.110 2.000 1.00 0.00 C ATOM 1465 CD2 PHE A1757 -9.621 8.734 3.290 1.00 0.00 C ATOM 1466 CE1 PHE A1757 -11.482 9.309 1.347 1.00 0.00 C ATOM 1467 CE2 PHE A1757 -9.578 9.945 2.636 1.00 0.00 C ATOM 1468 CZ PHE A1757 -10.516 10.227 1.655 1.00 0.00 C ATOM 0 H PHE A1757 -13.251 7.656 4.258 1.00 0.00 H new ATOM 0 HA PHE A1757 -11.629 5.447 5.302 1.00 0.00 H new ATOM 0 HB2 PHE A1757 -9.676 6.215 4.035 1.00 0.00 H new ATOM 0 HB3 PHE A1757 -10.956 5.707 2.952 1.00 0.00 H new ATOM 0 HD1 PHE A1757 -12.292 7.394 1.746 1.00 0.00 H new ATOM 0 HD2 PHE A1757 -8.889 8.507 4.051 1.00 0.00 H new ATOM 0 HE1 PHE A1757 -12.214 9.533 0.585 1.00 0.00 H new ATOM 0 HE2 PHE A1757 -8.818 10.671 2.886 1.00 0.00 H new ATOM 0 HZ PHE A1757 -10.484 11.172 1.134 1.00 0.00 H new ATOM 1478 N SER A1758 -10.254 7.112 6.630 1.00 0.00 N ATOM 1479 CA SER A1758 -9.684 7.972 7.601 1.00 0.00 C ATOM 1480 C SER A1758 -8.247 7.539 7.799 1.00 0.00 C ATOM 1481 O SER A1758 -7.964 6.338 7.848 1.00 0.00 O ATOM 1482 CB SER A1758 -10.485 7.887 8.910 1.00 0.00 C ATOM 1483 OG SER A1758 -9.934 8.710 9.927 1.00 0.00 O ATOM 0 H SER A1758 -9.810 6.195 6.582 1.00 0.00 H new ATOM 0 HA SER A1758 -9.712 9.012 7.275 1.00 0.00 H new ATOM 0 HB2 SER A1758 -11.517 8.184 8.723 1.00 0.00 H new ATOM 0 HB3 SER A1758 -10.508 6.853 9.254 1.00 0.00 H new ATOM 0 HG SER A1758 -10.473 8.629 10.741 1.00 0.00 H new ATOM 1489 N GLU A1759 -7.344 8.485 7.831 1.00 0.00 N ATOM 1490 CA GLU A1759 -5.952 8.176 8.031 1.00 0.00 C ATOM 1491 C GLU A1759 -5.685 7.825 9.496 1.00 0.00 C ATOM 1492 O GLU A1759 -6.220 8.459 10.403 1.00 0.00 O ATOM 1493 CB GLU A1759 -5.061 9.338 7.573 1.00 0.00 C ATOM 1494 CG GLU A1759 -3.591 9.132 7.865 1.00 0.00 C ATOM 1495 CD GLU A1759 -2.755 10.361 7.661 1.00 0.00 C ATOM 1496 OE1 GLU A1759 -2.842 11.289 8.483 1.00 0.00 O ATOM 1497 OE2 GLU A1759 -1.998 10.431 6.685 1.00 0.00 O ATOM 0 H GLU A1759 -7.549 9.478 7.721 1.00 0.00 H new ATOM 0 HA GLU A1759 -5.704 7.307 7.422 1.00 0.00 H new ATOM 0 HB2 GLU A1759 -5.192 9.483 6.501 1.00 0.00 H new ATOM 0 HB3 GLU A1759 -5.394 10.254 8.062 1.00 0.00 H new ATOM 0 HG2 GLU A1759 -3.479 8.794 8.895 1.00 0.00 H new ATOM 0 HG3 GLU A1759 -3.211 8.335 7.225 1.00 0.00 H new ATOM 1504 N ILE A1760 -4.894 6.797 9.693 1.00 0.00 N ATOM 1505 CA ILE A1760 -4.475 6.350 10.996 1.00 0.00 C ATOM 1506 C ILE A1760 -3.484 7.345 11.576 1.00 0.00 C ATOM 1507 O ILE A1760 -3.831 8.144 12.443 1.00 0.00 O ATOM 1508 CB ILE A1760 -3.818 4.926 10.913 1.00 0.00 C ATOM 1509 CG1 ILE A1760 -4.848 3.855 10.495 1.00 0.00 C ATOM 1510 CG2 ILE A1760 -3.080 4.533 12.205 1.00 0.00 C ATOM 1511 CD1 ILE A1760 -6.011 3.689 11.458 1.00 0.00 C ATOM 0 H ILE A1760 -4.515 6.235 8.930 1.00 0.00 H new ATOM 0 HA ILE A1760 -5.350 6.284 11.643 1.00 0.00 H new ATOM 0 HB ILE A1760 -3.058 4.979 10.134 1.00 0.00 H new ATOM 0 HG12 ILE A1760 -5.241 4.112 9.511 1.00 0.00 H new ATOM 0 HG13 ILE A1760 -4.337 2.898 10.394 1.00 0.00 H new ATOM 0 HG21 ILE A1760 -2.647 3.540 12.089 1.00 0.00 H new ATOM 0 HG22 ILE A1760 -2.287 5.254 12.405 1.00 0.00 H new ATOM 0 HG23 ILE A1760 -3.783 4.527 13.038 1.00 0.00 H new ATOM 0 HD11 ILE A1760 -6.684 2.917 11.086 1.00 0.00 H new ATOM 0 HD12 ILE A1760 -5.633 3.399 12.438 1.00 0.00 H new ATOM 0 HD13 ILE A1760 -6.551 4.632 11.542 1.00 0.00 H new ATOM 1523 N LYS A1761 -2.281 7.340 11.036 1.00 0.00 N ATOM 1524 CA LYS A1761 -1.217 8.121 11.459 1.00 0.00 C ATOM 1525 C LYS A1761 -0.436 8.291 10.137 1.00 0.00 C ATOM 1526 O LYS A1761 -1.074 8.079 9.119 1.00 0.00 O ATOM 1527 CB LYS A1761 -0.462 7.419 12.639 1.00 0.00 C ATOM 1528 CG LYS A1761 -1.239 7.297 13.952 1.00 0.00 C ATOM 1529 CD LYS A1761 -0.406 6.674 15.067 1.00 0.00 C ATOM 1530 CE LYS A1761 0.763 7.567 15.476 1.00 0.00 C ATOM 1531 NZ LYS A1761 1.524 6.997 16.604 1.00 0.00 N ATOM 0 H LYS A1761 -2.043 6.742 10.245 1.00 0.00 H new ATOM 0 HA LYS A1761 -1.453 9.090 11.898 1.00 0.00 H new ATOM 0 HB2 LYS A1761 -0.173 6.419 12.316 1.00 0.00 H new ATOM 0 HB3 LYS A1761 0.459 7.969 12.834 1.00 0.00 H new ATOM 0 HG2 LYS A1761 -1.577 8.285 14.264 1.00 0.00 H new ATOM 0 HG3 LYS A1761 -2.131 6.692 13.788 1.00 0.00 H new ATOM 0 HD2 LYS A1761 -1.041 6.489 15.933 1.00 0.00 H new ATOM 0 HD3 LYS A1761 -0.026 5.707 14.738 1.00 0.00 H new ATOM 0 HE2 LYS A1761 1.428 7.707 14.624 1.00 0.00 H new ATOM 0 HE3 LYS A1761 0.387 8.552 15.753 1.00 0.00 H new ATOM 0 HZ1 LYS A1761 2.309 7.634 16.850 1.00 0.00 H new ATOM 0 HZ2 LYS A1761 0.896 6.887 17.426 1.00 0.00 H new ATOM 0 HZ3 LYS A1761 1.904 6.068 16.332 1.00 0.00 H new ATOM 1545 N PRO A1762 0.892 8.533 10.062 1.00 0.00 N ATOM 1546 CA PRO A1762 1.522 9.015 8.816 1.00 0.00 C ATOM 1547 C PRO A1762 1.175 8.255 7.496 1.00 0.00 C ATOM 1548 O PRO A1762 1.700 7.176 7.255 1.00 0.00 O ATOM 1549 CB PRO A1762 2.985 8.802 9.054 1.00 0.00 C ATOM 1550 CG PRO A1762 3.089 7.907 10.216 1.00 0.00 C ATOM 1551 CD PRO A1762 1.925 8.210 11.055 1.00 0.00 C ATOM 0 HA PRO A1762 1.172 10.033 8.648 1.00 0.00 H new ATOM 0 HB2 PRO A1762 3.461 8.359 8.179 1.00 0.00 H new ATOM 0 HB3 PRO A1762 3.489 9.749 9.246 1.00 0.00 H new ATOM 0 HG2 PRO A1762 3.087 6.862 9.907 1.00 0.00 H new ATOM 0 HG3 PRO A1762 4.018 8.077 10.759 1.00 0.00 H new ATOM 0 HD2 PRO A1762 1.640 7.360 11.675 1.00 0.00 H new ATOM 0 HD3 PRO A1762 2.116 9.046 11.728 1.00 0.00 H new ATOM 1559 N GLY A1763 0.263 8.798 6.699 1.00 0.00 N ATOM 1560 CA GLY A1763 0.003 8.275 5.360 1.00 0.00 C ATOM 1561 C GLY A1763 -0.809 6.982 5.289 1.00 0.00 C ATOM 1562 O GLY A1763 -1.079 6.472 4.190 1.00 0.00 O ATOM 0 H GLY A1763 -0.311 9.601 6.956 1.00 0.00 H new ATOM 0 HA2 GLY A1763 -0.521 9.041 4.788 1.00 0.00 H new ATOM 0 HA3 GLY A1763 0.960 8.107 4.866 1.00 0.00 H new ATOM 1566 N CYS A1764 -1.214 6.448 6.396 1.00 0.00 N ATOM 1567 CA CYS A1764 -1.939 5.197 6.346 1.00 0.00 C ATOM 1568 C CYS A1764 -3.445 5.435 6.376 1.00 0.00 C ATOM 1569 O CYS A1764 -4.011 5.772 7.396 1.00 0.00 O ATOM 1570 CB CYS A1764 -1.482 4.239 7.446 1.00 0.00 C ATOM 1571 SG CYS A1764 -2.253 2.599 7.376 1.00 0.00 S ATOM 0 H CYS A1764 -1.066 6.837 7.327 1.00 0.00 H new ATOM 0 HA CYS A1764 -1.709 4.714 5.397 1.00 0.00 H new ATOM 0 HB2 CYS A1764 -0.400 4.122 7.383 1.00 0.00 H new ATOM 0 HB3 CYS A1764 -1.698 4.688 8.415 1.00 0.00 H new ATOM 0 HG CYS A1764 -2.674 2.369 6.168 1.00 0.00 H new ATOM 1577 N LEU A1765 -4.066 5.260 5.238 1.00 0.00 N ATOM 1578 CA LEU A1765 -5.482 5.482 5.057 1.00 0.00 C ATOM 1579 C LEU A1765 -6.263 4.197 5.337 1.00 0.00 C ATOM 1580 O LEU A1765 -6.111 3.211 4.630 1.00 0.00 O ATOM 1581 CB LEU A1765 -5.744 5.921 3.605 1.00 0.00 C ATOM 1582 CG LEU A1765 -4.955 7.142 3.103 1.00 0.00 C ATOM 1583 CD1 LEU A1765 -5.237 7.393 1.634 1.00 0.00 C ATOM 1584 CD2 LEU A1765 -5.289 8.377 3.918 1.00 0.00 C ATOM 0 H LEU A1765 -3.592 4.952 4.389 1.00 0.00 H new ATOM 0 HA LEU A1765 -5.809 6.256 5.751 1.00 0.00 H new ATOM 0 HB2 LEU A1765 -5.523 5.079 2.949 1.00 0.00 H new ATOM 0 HB3 LEU A1765 -6.807 6.136 3.500 1.00 0.00 H new ATOM 0 HG LEU A1765 -3.893 6.927 3.224 1.00 0.00 H new ATOM 0 HD11 LEU A1765 -4.670 8.261 1.298 1.00 0.00 H new ATOM 0 HD12 LEU A1765 -4.943 6.519 1.053 1.00 0.00 H new ATOM 0 HD13 LEU A1765 -6.302 7.580 1.495 1.00 0.00 H new ATOM 0 HD21 LEU A1765 -4.718 9.226 3.543 1.00 0.00 H new ATOM 0 HD22 LEU A1765 -6.355 8.591 3.834 1.00 0.00 H new ATOM 0 HD23 LEU A1765 -5.035 8.203 4.964 1.00 0.00 H new ATOM 1596 N LYS A1766 -7.059 4.197 6.369 1.00 0.00 N ATOM 1597 CA LYS A1766 -7.906 3.063 6.656 1.00 0.00 C ATOM 1598 C LYS A1766 -9.268 3.327 6.049 1.00 0.00 C ATOM 1599 O LYS A1766 -9.930 4.313 6.389 1.00 0.00 O ATOM 1600 CB LYS A1766 -7.997 2.804 8.166 1.00 0.00 C ATOM 1601 CG LYS A1766 -8.893 1.625 8.561 1.00 0.00 C ATOM 1602 CD LYS A1766 -8.758 1.306 10.046 1.00 0.00 C ATOM 1603 CE LYS A1766 -9.688 0.175 10.480 1.00 0.00 C ATOM 1604 NZ LYS A1766 -11.108 0.596 10.526 1.00 0.00 N ATOM 0 H LYS A1766 -7.143 4.969 7.030 1.00 0.00 H new ATOM 0 HA LYS A1766 -7.481 2.160 6.217 1.00 0.00 H new ATOM 0 HB2 LYS A1766 -6.993 2.625 8.551 1.00 0.00 H new ATOM 0 HB3 LYS A1766 -8.369 3.705 8.654 1.00 0.00 H new ATOM 0 HG2 LYS A1766 -9.932 1.860 8.329 1.00 0.00 H new ATOM 0 HG3 LYS A1766 -8.626 0.748 7.972 1.00 0.00 H new ATOM 0 HD2 LYS A1766 -7.726 1.030 10.264 1.00 0.00 H new ATOM 0 HD3 LYS A1766 -8.979 2.200 10.629 1.00 0.00 H new ATOM 0 HE2 LYS A1766 -9.583 -0.663 9.791 1.00 0.00 H new ATOM 0 HE3 LYS A1766 -9.386 -0.182 11.464 1.00 0.00 H new ATOM 0 HZ1 LYS A1766 -11.664 -0.114 11.044 1.00 0.00 H new ATOM 0 HZ2 LYS A1766 -11.183 1.514 11.010 1.00 0.00 H new ATOM 0 HZ3 LYS A1766 -11.475 0.684 9.557 1.00 0.00 H new ATOM 1618 N VAL A1767 -9.672 2.455 5.174 1.00 0.00 N ATOM 1619 CA VAL A1767 -10.861 2.613 4.390 1.00 0.00 C ATOM 1620 C VAL A1767 -11.884 1.635 4.891 1.00 0.00 C ATOM 1621 O VAL A1767 -11.554 0.503 5.208 1.00 0.00 O ATOM 1622 CB VAL A1767 -10.570 2.304 2.885 1.00 0.00 C ATOM 1623 CG1 VAL A1767 -11.809 2.502 2.018 1.00 0.00 C ATOM 1624 CG2 VAL A1767 -9.410 3.147 2.363 1.00 0.00 C ATOM 0 H VAL A1767 -9.169 1.589 4.980 1.00 0.00 H new ATOM 0 HA VAL A1767 -11.219 3.639 4.477 1.00 0.00 H new ATOM 0 HB VAL A1767 -10.285 1.254 2.823 1.00 0.00 H new ATOM 0 HG11 VAL A1767 -11.566 2.278 0.979 1.00 0.00 H new ATOM 0 HG12 VAL A1767 -12.601 1.835 2.358 1.00 0.00 H new ATOM 0 HG13 VAL A1767 -12.147 3.535 2.096 1.00 0.00 H new ATOM 0 HG21 VAL A1767 -9.231 2.910 1.314 1.00 0.00 H new ATOM 0 HG22 VAL A1767 -9.656 4.204 2.459 1.00 0.00 H new ATOM 0 HG23 VAL A1767 -8.513 2.929 2.942 1.00 0.00 H new ATOM 1634 N MET A1768 -13.087 2.071 4.992 1.00 0.00 N ATOM 1635 CA MET A1768 -14.164 1.246 5.404 1.00 0.00 C ATOM 1636 C MET A1768 -14.961 0.925 4.176 1.00 0.00 C ATOM 1637 O MET A1768 -15.345 1.834 3.418 1.00 0.00 O ATOM 1638 CB MET A1768 -15.043 1.952 6.433 1.00 0.00 C ATOM 1639 CG MET A1768 -14.275 2.584 7.587 1.00 0.00 C ATOM 1640 SD MET A1768 -13.153 1.440 8.429 1.00 0.00 S ATOM 1641 CE MET A1768 -14.284 0.139 8.876 1.00 0.00 C ATOM 0 H MET A1768 -13.356 3.033 4.786 1.00 0.00 H new ATOM 0 HA MET A1768 -13.785 0.341 5.879 1.00 0.00 H new ATOM 0 HB2 MET A1768 -15.621 2.727 5.929 1.00 0.00 H new ATOM 0 HB3 MET A1768 -15.757 1.234 6.837 1.00 0.00 H new ATOM 0 HG2 MET A1768 -13.701 3.430 7.209 1.00 0.00 H new ATOM 0 HG3 MET A1768 -14.987 2.980 8.312 1.00 0.00 H new ATOM 0 HE1 MET A1768 -13.801 -0.537 9.581 1.00 0.00 H new ATOM 0 HE2 MET A1768 -15.172 0.571 9.338 1.00 0.00 H new ATOM 0 HE3 MET A1768 -14.573 -0.415 7.983 1.00 0.00 H new ATOM 1651 N LEU A1769 -15.187 -0.336 3.969 1.00 0.00 N ATOM 1652 CA LEU A1769 -15.858 -0.826 2.786 1.00 0.00 C ATOM 1653 C LEU A1769 -17.317 -0.441 2.769 1.00 0.00 C ATOM 1654 O LEU A1769 -17.924 -0.213 3.820 1.00 0.00 O ATOM 1655 CB LEU A1769 -15.666 -2.336 2.647 1.00 0.00 C ATOM 1656 CG LEU A1769 -14.217 -2.781 2.441 1.00 0.00 C ATOM 1657 CD1 LEU A1769 -14.113 -4.287 2.366 1.00 0.00 C ATOM 1658 CD2 LEU A1769 -13.648 -2.148 1.186 1.00 0.00 C ATOM 0 H LEU A1769 -14.910 -1.070 4.621 1.00 0.00 H new ATOM 0 HA LEU A1769 -15.401 -0.349 1.919 1.00 0.00 H new ATOM 0 HB2 LEU A1769 -16.057 -2.822 3.541 1.00 0.00 H new ATOM 0 HB3 LEU A1769 -16.263 -2.688 1.806 1.00 0.00 H new ATOM 0 HG LEU A1769 -13.635 -2.448 3.300 1.00 0.00 H new ATOM 0 HD11 LEU A1769 -13.071 -4.573 2.219 1.00 0.00 H new ATOM 0 HD12 LEU A1769 -14.482 -4.724 3.294 1.00 0.00 H new ATOM 0 HD13 LEU A1769 -14.711 -4.652 1.531 1.00 0.00 H new ATOM 0 HD21 LEU A1769 -12.616 -2.472 1.050 1.00 0.00 H new ATOM 0 HD22 LEU A1769 -14.241 -2.453 0.324 1.00 0.00 H new ATOM 0 HD23 LEU A1769 -13.677 -1.063 1.281 1.00 0.00 H new ATOM 1670 N LYS A1770 -17.862 -0.364 1.595 1.00 0.00 N ATOM 1671 CA LYS A1770 -19.204 0.078 1.390 1.00 0.00 C ATOM 1672 C LYS A1770 -20.013 -1.023 0.753 1.00 0.00 C ATOM 1673 O LYS A1770 -21.032 -1.432 1.327 1.00 0.00 O ATOM 1674 CB LYS A1770 -19.228 1.361 0.542 1.00 0.00 C ATOM 1675 CG LYS A1770 -18.528 1.239 -0.802 1.00 0.00 C ATOM 1676 CD LYS A1770 -18.590 2.536 -1.574 1.00 0.00 C ATOM 1677 CE LYS A1770 -17.903 2.424 -2.930 1.00 0.00 C ATOM 1678 NZ LYS A1770 -18.468 1.347 -3.771 1.00 0.00 N ATOM 0 H LYS A1770 -17.374 -0.612 0.734 1.00 0.00 H new ATOM 0 HA LYS A1770 -19.654 0.317 2.354 1.00 0.00 H new ATOM 0 HB2 LYS A1770 -20.265 1.651 0.373 1.00 0.00 H new ATOM 0 HB3 LYS A1770 -18.761 2.166 1.110 1.00 0.00 H new ATOM 0 HG2 LYS A1770 -17.487 0.955 -0.648 1.00 0.00 H new ATOM 0 HG3 LYS A1770 -18.992 0.444 -1.385 1.00 0.00 H new ATOM 0 HD2 LYS A1770 -19.632 2.824 -1.717 1.00 0.00 H new ATOM 0 HD3 LYS A1770 -18.118 3.328 -0.992 1.00 0.00 H new ATOM 0 HE2 LYS A1770 -17.991 3.374 -3.457 1.00 0.00 H new ATOM 0 HE3 LYS A1770 -16.839 2.241 -2.779 1.00 0.00 H new ATOM 0 HZ1 LYS A1770 -18.112 1.443 -4.743 1.00 0.00 H new ATOM 0 HZ2 LYS A1770 -18.184 0.423 -3.388 1.00 0.00 H new ATOM 0 HZ3 LYS A1770 -19.506 1.417 -3.774 1.00 0.00 H new