USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 874 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: A1633 THR OG1 : rot 3:sc= 0.822 USER MOD Set 1.2: A1635 THR OG1 : rot 109:sc= 0.1 USER MOD Set 2.1: A1549 TYR OH : rot -22:sc= 0.631 USER MOD Set 2.2: A1569 GLN :FLIP amide:sc= 0.202 F(o=0.28,f=0.83) USER MOD Set 3.1: A1520 ASN : amide:sc= 1.3 K(o=2.3,f=-6.8!) USER MOD Set 3.2: A1523 THR OG1 : rot -65:sc= 1.01 USER MOD Single : A1517 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1519 THR OG1 : rot 180:sc= -0.0391 USER MOD Single : A1522 SER OG : rot 180:sc= 0 USER MOD Single : A1525 HIS : no HE2:sc= 0.00469 X(o=0.0047,f=-0.06) USER MOD Single : A1530 SER OG : rot 128:sc= 1.01 USER MOD Single : A1531 SER OG : rot 180:sc= 0 USER MOD Single : A1533 SER OG : rot 37:sc= 0.807 USER MOD Single : A1539 THR OG1 : rot -95:sc= 0.211 USER MOD Single : A1542 TYR OH : rot 180:sc= 0 USER MOD Single : A1550 MET CE :methyl 163:sc= -0.0494 (180deg=-0.412) USER MOD Single : A1551 SER OG : rot 17:sc= 0.26 USER MOD Single : A1556 ASN : amide:sc= 1.23 K(o=1.2,f=-4!) USER MOD Single : A1558 ASN :FLIP amide:sc= -0.0329 F(o=-1.2!,f=-0.033) USER MOD Single : A1570 THR OG1 : rot 180:sc= 0.101 USER MOD Single : A1573 SER OG : rot 180:sc= 0.0657 USER MOD Single : A1576 LYS NZ :NH3+ -168:sc= -0.0146 (180deg=-0.153) USER MOD Single : A1578 ASN : amide:sc= -0.481 K(o=-0.48,f=-5.7!) USER MOD Single : A1579 LYS NZ :NH3+ -164:sc= 0.751 (180deg=0.657) USER MOD Single : A1583 TYR OH : rot 180:sc= -0.524 USER MOD Single : A1586 GLN : amide:sc=-0.00317 K(o=-0.0032,f=-0.94) USER MOD Single : A1589 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1592 TYR OH : rot 80:sc= 0.94 USER MOD Single : A1593 LYS NZ :NH3+ 167:sc= -0.029 (180deg=-0.208) USER MOD Single : A1596 SER OG : rot 180:sc= 0 USER MOD Single : A1605 SER OG : rot -16:sc= 0.856 USER MOD Single : A1606 TYR OH : rot 180:sc= 0 USER MOD Single : A1607 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1608 SER OG : rot 83:sc= 0.717 USER MOD Single : A1611 SER OG : rot 180:sc= -1.12 USER MOD Single : A1625 MET CE :methyl -169:sc= -0.0112 (180deg=-0.201) USER MOD Single : A1628 SER OG : rot 180:sc= -0.0664 USER MOD Single : A1631 LYS NZ :NH3+ -133:sc= -0.425 (180deg=-2.26!) USER MOD Single : A1632 GLN : amide:sc= 0.818 K(o=0.82,f=0) USER MOD Single : A1639 SER OG : rot 25:sc= 0.0474 USER MOD Single : A1641 HIS :FLIP no HD1:sc= -0.165 F(o=-0.94,f=-0.17) USER MOD Single : A1642 THR OG1 : rot 170:sc= 0.00627 USER MOD ----------------------------------------------------------------- ATOM 124 N CYS A1516 8.459 6.750 0.450 1.00 0.00 N ATOM 125 CA CYS A1516 8.670 5.468 -0.224 1.00 0.00 C ATOM 126 C CYS A1516 10.119 5.223 -0.534 1.00 0.00 C ATOM 127 O CYS A1516 10.483 4.459 -1.448 1.00 0.00 O ATOM 128 CB CYS A1516 7.738 5.244 -1.406 1.00 0.00 C ATOM 129 SG CYS A1516 5.993 5.156 -0.903 1.00 0.00 S ATOM 0 HA CYS A1516 8.386 4.695 0.490 1.00 0.00 H new ATOM 0 HB2 CYS A1516 7.866 6.053 -2.125 1.00 0.00 H new ATOM 0 HB3 CYS A1516 8.014 4.320 -1.914 1.00 0.00 H new ATOM 134 N GLN A1517 10.935 5.871 0.260 1.00 0.00 N ATOM 135 CA GLN A1517 12.341 5.684 0.279 1.00 0.00 C ATOM 136 C GLN A1517 12.790 5.804 1.725 1.00 0.00 C ATOM 137 O GLN A1517 12.397 6.738 2.421 1.00 0.00 O ATOM 138 CB GLN A1517 13.069 6.695 -0.629 1.00 0.00 C ATOM 139 CG GLN A1517 12.821 8.164 -0.306 1.00 0.00 C ATOM 140 CD GLN A1517 13.649 9.079 -1.173 1.00 0.00 C ATOM 141 OE1 GLN A1517 13.228 9.487 -2.253 1.00 0.00 O ATOM 142 NE2 GLN A1517 14.830 9.405 -0.725 1.00 0.00 N ATOM 0 H GLN A1517 10.612 6.567 0.932 1.00 0.00 H new ATOM 0 HA GLN A1517 12.594 4.701 -0.118 1.00 0.00 H new ATOM 0 HB2 GLN A1517 14.141 6.504 -0.570 1.00 0.00 H new ATOM 0 HB3 GLN A1517 12.769 6.512 -1.661 1.00 0.00 H new ATOM 0 HG2 GLN A1517 11.764 8.392 -0.443 1.00 0.00 H new ATOM 0 HG3 GLN A1517 13.053 8.349 0.743 1.00 0.00 H new ATOM 0 HE21 GLN A1517 15.150 9.049 0.176 1.00 0.00 H new ATOM 0 HE22 GLN A1517 15.434 10.016 -1.276 1.00 0.00 H new ATOM 151 N VAL A1518 13.537 4.838 2.187 1.00 0.00 N ATOM 152 CA VAL A1518 14.043 4.818 3.562 1.00 0.00 C ATOM 153 C VAL A1518 15.500 4.403 3.550 1.00 0.00 C ATOM 154 O VAL A1518 15.838 3.363 2.998 1.00 0.00 O ATOM 155 CB VAL A1518 13.232 3.823 4.474 1.00 0.00 C ATOM 156 CG1 VAL A1518 13.865 3.699 5.855 1.00 0.00 C ATOM 157 CG2 VAL A1518 11.783 4.269 4.620 1.00 0.00 C ATOM 0 H VAL A1518 13.821 4.032 1.630 1.00 0.00 H new ATOM 0 HA VAL A1518 13.929 5.820 3.975 1.00 0.00 H new ATOM 0 HB VAL A1518 13.256 2.849 3.986 1.00 0.00 H new ATOM 0 HG11 VAL A1518 13.282 3.005 6.461 1.00 0.00 H new ATOM 0 HG12 VAL A1518 14.885 3.326 5.756 1.00 0.00 H new ATOM 0 HG13 VAL A1518 13.881 4.677 6.337 1.00 0.00 H new ATOM 0 HG21 VAL A1518 11.247 3.563 5.255 1.00 0.00 H new ATOM 0 HG22 VAL A1518 11.751 5.260 5.072 1.00 0.00 H new ATOM 0 HG23 VAL A1518 11.312 4.303 3.638 1.00 0.00 H new ATOM 167 N THR A1519 16.362 5.209 4.111 1.00 0.00 N ATOM 168 CA THR A1519 17.755 4.871 4.152 1.00 0.00 C ATOM 169 C THR A1519 18.078 4.221 5.497 1.00 0.00 C ATOM 170 O THR A1519 17.953 4.856 6.554 1.00 0.00 O ATOM 171 CB THR A1519 18.639 6.116 3.965 1.00 0.00 C ATOM 172 OG1 THR A1519 18.116 6.908 2.881 1.00 0.00 O ATOM 173 CG2 THR A1519 20.065 5.695 3.622 1.00 0.00 C ATOM 0 H THR A1519 16.123 6.101 4.544 1.00 0.00 H new ATOM 0 HA THR A1519 17.962 4.178 3.336 1.00 0.00 H new ATOM 0 HB THR A1519 18.642 6.694 4.889 1.00 0.00 H new ATOM 0 HG1 THR A1519 18.674 7.704 2.758 1.00 0.00 H new ATOM 0 HG21 THR A1519 20.685 6.582 3.491 1.00 0.00 H new ATOM 0 HG22 THR A1519 20.469 5.086 4.431 1.00 0.00 H new ATOM 0 HG23 THR A1519 20.061 5.116 2.699 1.00 0.00 H new ATOM 181 N ASN A1520 18.438 2.968 5.460 1.00 0.00 N ATOM 182 CA ASN A1520 18.822 2.250 6.658 1.00 0.00 C ATOM 183 C ASN A1520 20.322 2.392 6.850 1.00 0.00 C ATOM 184 O ASN A1520 21.098 1.892 6.038 1.00 0.00 O ATOM 185 CB ASN A1520 18.443 0.777 6.547 1.00 0.00 C ATOM 186 CG ASN A1520 18.833 -0.035 7.767 1.00 0.00 C ATOM 187 OD1 ASN A1520 19.952 -0.549 7.857 1.00 0.00 O ATOM 188 ND2 ASN A1520 17.933 -0.169 8.693 1.00 0.00 N ATOM 0 H ASN A1520 18.476 2.412 4.606 1.00 0.00 H new ATOM 0 HA ASN A1520 18.296 2.668 7.516 1.00 0.00 H new ATOM 0 HB2 ASN A1520 17.367 0.696 6.394 1.00 0.00 H new ATOM 0 HB3 ASN A1520 18.923 0.351 5.666 1.00 0.00 H new ATOM 0 HD21 ASN A1520 18.140 -0.714 9.530 1.00 0.00 H new ATOM 0 HD22 ASN A1520 17.019 0.271 8.583 1.00 0.00 H new ATOM 195 N PRO A1521 20.756 3.052 7.929 1.00 0.00 N ATOM 196 CA PRO A1521 22.177 3.366 8.154 1.00 0.00 C ATOM 197 C PRO A1521 23.030 2.147 8.534 1.00 0.00 C ATOM 198 O PRO A1521 24.255 2.173 8.414 1.00 0.00 O ATOM 199 CB PRO A1521 22.130 4.370 9.308 1.00 0.00 C ATOM 200 CG PRO A1521 20.890 4.021 10.059 1.00 0.00 C ATOM 201 CD PRO A1521 19.900 3.556 9.031 1.00 0.00 C ATOM 0 HA PRO A1521 22.648 3.742 7.246 1.00 0.00 H new ATOM 0 HB2 PRO A1521 23.013 4.288 9.941 1.00 0.00 H new ATOM 0 HB3 PRO A1521 22.096 5.396 8.940 1.00 0.00 H new ATOM 0 HG2 PRO A1521 21.086 3.240 10.793 1.00 0.00 H new ATOM 0 HG3 PRO A1521 20.509 4.884 10.605 1.00 0.00 H new ATOM 0 HD2 PRO A1521 19.250 2.774 9.424 1.00 0.00 H new ATOM 0 HD3 PRO A1521 19.255 4.369 8.698 1.00 0.00 H new ATOM 209 N SER A1522 22.386 1.089 8.957 1.00 0.00 N ATOM 210 CA SER A1522 23.078 -0.092 9.391 1.00 0.00 C ATOM 211 C SER A1522 23.527 -0.941 8.200 1.00 0.00 C ATOM 212 O SER A1522 24.605 -1.526 8.221 1.00 0.00 O ATOM 213 CB SER A1522 22.171 -0.879 10.318 1.00 0.00 C ATOM 214 OG SER A1522 21.690 -0.027 11.354 1.00 0.00 O ATOM 0 H SER A1522 21.369 1.025 9.009 1.00 0.00 H new ATOM 0 HA SER A1522 23.980 0.196 9.930 1.00 0.00 H new ATOM 0 HB2 SER A1522 21.334 -1.295 9.757 1.00 0.00 H new ATOM 0 HB3 SER A1522 22.715 -1.720 10.748 1.00 0.00 H new ATOM 0 HG SER A1522 21.103 -0.537 11.951 1.00 0.00 H new ATOM 220 N THR A1523 22.714 -0.987 7.166 1.00 0.00 N ATOM 221 CA THR A1523 23.047 -1.755 5.986 1.00 0.00 C ATOM 222 C THR A1523 23.488 -0.863 4.826 1.00 0.00 C ATOM 223 O THR A1523 24.069 -1.334 3.844 1.00 0.00 O ATOM 224 CB THR A1523 21.855 -2.633 5.549 1.00 0.00 C ATOM 225 OG1 THR A1523 20.646 -1.838 5.544 1.00 0.00 O ATOM 226 CG2 THR A1523 21.683 -3.817 6.483 1.00 0.00 C ATOM 0 H THR A1523 21.818 -0.502 7.119 1.00 0.00 H new ATOM 0 HA THR A1523 23.887 -2.397 6.252 1.00 0.00 H new ATOM 0 HB THR A1523 22.053 -3.012 4.546 1.00 0.00 H new ATOM 0 HG1 THR A1523 20.437 -1.554 6.459 1.00 0.00 H new ATOM 0 HG21 THR A1523 20.837 -4.420 6.154 1.00 0.00 H new ATOM 0 HG22 THR A1523 22.588 -4.424 6.471 1.00 0.00 H new ATOM 0 HG23 THR A1523 21.500 -3.458 7.496 1.00 0.00 H new ATOM 234 N GLY A1524 23.194 0.434 4.949 1.00 0.00 N ATOM 235 CA GLY A1524 23.509 1.393 3.911 1.00 0.00 C ATOM 236 C GLY A1524 22.574 1.226 2.743 1.00 0.00 C ATOM 237 O GLY A1524 22.848 1.683 1.624 1.00 0.00 O ATOM 0 H GLY A1524 22.735 0.837 5.766 1.00 0.00 H new ATOM 0 HA2 GLY A1524 23.430 2.406 4.306 1.00 0.00 H new ATOM 0 HA3 GLY A1524 24.540 1.258 3.583 1.00 0.00 H new ATOM 241 N HIS A1525 21.456 0.600 3.009 1.00 0.00 N ATOM 242 CA HIS A1525 20.523 0.244 1.987 1.00 0.00 C ATOM 243 C HIS A1525 19.372 1.213 1.958 1.00 0.00 C ATOM 244 O HIS A1525 18.792 1.547 3.003 1.00 0.00 O ATOM 245 CB HIS A1525 20.009 -1.187 2.212 1.00 0.00 C ATOM 246 CG HIS A1525 19.099 -1.702 1.130 1.00 0.00 C ATOM 247 ND1 HIS A1525 17.757 -1.941 1.322 1.00 0.00 N ATOM 248 CD2 HIS A1525 19.355 -2.038 -0.152 1.00 0.00 C ATOM 249 CE1 HIS A1525 17.236 -2.399 0.204 1.00 0.00 C ATOM 250 NE2 HIS A1525 18.183 -2.466 -0.700 1.00 0.00 N ATOM 0 H HIS A1525 21.172 0.324 3.949 1.00 0.00 H new ATOM 0 HA HIS A1525 21.033 0.287 1.025 1.00 0.00 H new ATOM 0 HB2 HIS A1525 20.864 -1.857 2.299 1.00 0.00 H new ATOM 0 HB3 HIS A1525 19.478 -1.223 3.163 1.00 0.00 H new ATOM 0 HD1 HIS A1525 17.248 -1.787 2.192 1.00 0.00 H new ATOM 0 HD2 HIS A1525 20.311 -1.979 -0.651 1.00 0.00 H new ATOM 0 HE1 HIS A1525 16.202 -2.674 0.056 1.00 0.00 H new ATOM 259 N LEU A1526 19.058 1.658 0.786 1.00 0.00 N ATOM 260 CA LEU A1526 17.949 2.515 0.562 1.00 0.00 C ATOM 261 C LEU A1526 16.781 1.664 0.121 1.00 0.00 C ATOM 262 O LEU A1526 16.881 0.903 -0.842 1.00 0.00 O ATOM 263 CB LEU A1526 18.292 3.548 -0.512 1.00 0.00 C ATOM 264 CG LEU A1526 17.186 4.524 -0.909 1.00 0.00 C ATOM 265 CD1 LEU A1526 16.769 5.386 0.261 1.00 0.00 C ATOM 266 CD2 LEU A1526 17.642 5.381 -2.061 1.00 0.00 C ATOM 0 H LEU A1526 19.580 1.428 -0.060 1.00 0.00 H new ATOM 0 HA LEU A1526 17.695 3.052 1.476 1.00 0.00 H new ATOM 0 HB2 LEU A1526 19.147 4.127 -0.165 1.00 0.00 H new ATOM 0 HB3 LEU A1526 18.611 3.014 -1.407 1.00 0.00 H new ATOM 0 HG LEU A1526 16.317 3.945 -1.221 1.00 0.00 H new ATOM 0 HD11 LEU A1526 15.981 6.070 -0.054 1.00 0.00 H new ATOM 0 HD12 LEU A1526 16.399 4.752 1.067 1.00 0.00 H new ATOM 0 HD13 LEU A1526 17.626 5.959 0.615 1.00 0.00 H new ATOM 0 HD21 LEU A1526 16.847 6.073 -2.337 1.00 0.00 H new ATOM 0 HD22 LEU A1526 18.528 5.944 -1.767 1.00 0.00 H new ATOM 0 HD23 LEU A1526 17.882 4.746 -2.914 1.00 0.00 H new ATOM 278 N PHE A1527 15.719 1.731 0.855 1.00 0.00 N ATOM 279 CA PHE A1527 14.528 1.023 0.509 1.00 0.00 C ATOM 280 C PHE A1527 13.716 1.855 -0.437 1.00 0.00 C ATOM 281 O PHE A1527 13.142 2.856 -0.038 1.00 0.00 O ATOM 282 CB PHE A1527 13.688 0.699 1.748 1.00 0.00 C ATOM 283 CG PHE A1527 14.339 -0.247 2.699 1.00 0.00 C ATOM 284 CD1 PHE A1527 14.298 -1.601 2.464 1.00 0.00 C ATOM 285 CD2 PHE A1527 14.982 0.211 3.832 1.00 0.00 C ATOM 286 CE1 PHE A1527 14.884 -2.485 3.333 1.00 0.00 C ATOM 287 CE2 PHE A1527 15.572 -0.672 4.705 1.00 0.00 C ATOM 288 CZ PHE A1527 15.523 -2.020 4.454 1.00 0.00 C ATOM 0 H PHE A1527 15.651 2.279 1.713 1.00 0.00 H new ATOM 0 HA PHE A1527 14.815 0.083 0.038 1.00 0.00 H new ATOM 0 HB2 PHE A1527 13.463 1.627 2.273 1.00 0.00 H new ATOM 0 HB3 PHE A1527 12.736 0.276 1.427 1.00 0.00 H new ATOM 0 HD1 PHE A1527 13.797 -1.974 1.583 1.00 0.00 H new ATOM 0 HD2 PHE A1527 15.022 1.271 4.034 1.00 0.00 H new ATOM 0 HE1 PHE A1527 14.842 -3.546 3.135 1.00 0.00 H new ATOM 0 HE2 PHE A1527 16.074 -0.305 5.588 1.00 0.00 H new ATOM 0 HZ PHE A1527 15.987 -2.714 5.139 1.00 0.00 H new ATOM 298 N ASP A1528 13.710 1.468 -1.673 1.00 0.00 N ATOM 299 CA ASP A1528 12.891 2.121 -2.678 1.00 0.00 C ATOM 300 C ASP A1528 11.719 1.269 -3.012 1.00 0.00 C ATOM 301 O ASP A1528 11.857 0.043 -3.185 1.00 0.00 O ATOM 302 CB ASP A1528 13.619 2.401 -4.020 1.00 0.00 C ATOM 303 CG ASP A1528 14.513 3.614 -4.059 1.00 0.00 C ATOM 304 OD1 ASP A1528 13.986 4.750 -4.222 1.00 0.00 O1- ATOM 305 OD2 ASP A1528 15.755 3.452 -4.032 1.00 0.00 O ATOM 0 H ASP A1528 14.268 0.691 -2.027 1.00 0.00 H new ATOM 0 HA ASP A1528 12.614 3.075 -2.229 1.00 0.00 H new ATOM 0 HB2 ASP A1528 14.219 1.527 -4.272 1.00 0.00 H new ATOM 0 HB3 ASP A1528 12.866 2.507 -4.801 1.00 0.00 H new ATOM 310 N LEU A1529 10.575 1.885 -3.085 1.00 0.00 N ATOM 311 CA LEU A1529 9.396 1.257 -3.653 1.00 0.00 C ATOM 312 C LEU A1529 9.015 2.041 -4.895 1.00 0.00 C ATOM 313 O LEU A1529 7.935 1.895 -5.454 1.00 0.00 O ATOM 314 CB LEU A1529 8.228 1.201 -2.662 1.00 0.00 C ATOM 315 CG LEU A1529 8.408 0.292 -1.441 1.00 0.00 C ATOM 316 CD1 LEU A1529 7.165 0.328 -0.579 1.00 0.00 C ATOM 317 CD2 LEU A1529 8.704 -1.144 -1.868 1.00 0.00 C ATOM 0 H LEU A1529 10.423 2.838 -2.755 1.00 0.00 H new ATOM 0 HA LEU A1529 9.624 0.221 -3.902 1.00 0.00 H new ATOM 0 HB2 LEU A1529 8.033 2.213 -2.308 1.00 0.00 H new ATOM 0 HB3 LEU A1529 7.339 0.875 -3.201 1.00 0.00 H new ATOM 0 HG LEU A1529 9.256 0.660 -0.864 1.00 0.00 H new ATOM 0 HD11 LEU A1529 7.303 -0.321 0.286 1.00 0.00 H new ATOM 0 HD12 LEU A1529 6.986 1.349 -0.242 1.00 0.00 H new ATOM 0 HD13 LEU A1529 6.310 -0.018 -1.159 1.00 0.00 H new ATOM 0 HD21 LEU A1529 8.827 -1.769 -0.983 1.00 0.00 H new ATOM 0 HD22 LEU A1529 7.876 -1.523 -2.467 1.00 0.00 H new ATOM 0 HD23 LEU A1529 9.620 -1.167 -2.459 1.00 0.00 H new ATOM 329 N SER A1530 9.965 2.835 -5.337 1.00 0.00 N ATOM 330 CA SER A1530 9.831 3.735 -6.457 1.00 0.00 C ATOM 331 C SER A1530 9.572 2.979 -7.782 1.00 0.00 C ATOM 332 O SER A1530 8.862 3.472 -8.661 1.00 0.00 O ATOM 333 CB SER A1530 11.108 4.573 -6.526 1.00 0.00 C ATOM 334 OG SER A1530 11.386 5.134 -5.231 1.00 0.00 O ATOM 0 H SER A1530 10.889 2.871 -4.907 1.00 0.00 H new ATOM 0 HA SER A1530 8.963 4.379 -6.314 1.00 0.00 H new ATOM 0 HB2 SER A1530 11.944 3.955 -6.853 1.00 0.00 H new ATOM 0 HB3 SER A1530 10.994 5.369 -7.262 1.00 0.00 H new ATOM 0 HG SER A1530 12.309 4.925 -4.975 1.00 0.00 H new ATOM 340 N SER A1531 10.095 1.770 -7.890 1.00 0.00 N ATOM 341 CA SER A1531 9.924 0.957 -9.083 1.00 0.00 C ATOM 342 C SER A1531 8.618 0.144 -9.002 1.00 0.00 C ATOM 343 O SER A1531 8.266 -0.596 -9.920 1.00 0.00 O ATOM 344 CB SER A1531 11.137 0.038 -9.251 1.00 0.00 C ATOM 345 OG SER A1531 12.350 0.805 -9.222 1.00 0.00 O ATOM 0 H SER A1531 10.648 1.325 -7.157 1.00 0.00 H new ATOM 0 HA SER A1531 9.853 1.607 -9.955 1.00 0.00 H new ATOM 0 HB2 SER A1531 11.151 -0.707 -8.455 1.00 0.00 H new ATOM 0 HB3 SER A1531 11.064 -0.504 -10.194 1.00 0.00 H new ATOM 0 HG SER A1531 13.118 0.206 -9.329 1.00 0.00 H new ATOM 351 N LEU A1532 7.913 0.292 -7.894 1.00 0.00 N ATOM 352 CA LEU A1532 6.636 -0.369 -7.695 1.00 0.00 C ATOM 353 C LEU A1532 5.540 0.666 -7.555 1.00 0.00 C ATOM 354 O LEU A1532 4.393 0.343 -7.256 1.00 0.00 O ATOM 355 CB LEU A1532 6.671 -1.263 -6.450 1.00 0.00 C ATOM 356 CG LEU A1532 7.579 -2.490 -6.506 1.00 0.00 C ATOM 357 CD1 LEU A1532 7.478 -3.269 -5.208 1.00 0.00 C ATOM 358 CD2 LEU A1532 7.219 -3.385 -7.685 1.00 0.00 C ATOM 0 H LEU A1532 8.209 0.872 -7.109 1.00 0.00 H new ATOM 0 HA LEU A1532 6.434 -0.997 -8.562 1.00 0.00 H new ATOM 0 HB2 LEU A1532 6.979 -0.652 -5.602 1.00 0.00 H new ATOM 0 HB3 LEU A1532 5.655 -1.602 -6.247 1.00 0.00 H new ATOM 0 HG LEU A1532 8.606 -2.149 -6.641 1.00 0.00 H new ATOM 0 HD11 LEU A1532 8.128 -4.142 -5.256 1.00 0.00 H new ATOM 0 HD12 LEU A1532 7.785 -2.633 -4.377 1.00 0.00 H new ATOM 0 HD13 LEU A1532 6.448 -3.592 -5.057 1.00 0.00 H new ATOM 0 HD21 LEU A1532 7.881 -4.251 -7.700 1.00 0.00 H new ATOM 0 HD22 LEU A1532 6.186 -3.720 -7.586 1.00 0.00 H new ATOM 0 HD23 LEU A1532 7.331 -2.826 -8.614 1.00 0.00 H new ATOM 370 N SER A1533 5.897 1.903 -7.786 1.00 0.00 N ATOM 371 CA SER A1533 4.975 2.986 -7.638 1.00 0.00 C ATOM 372 C SER A1533 4.283 3.272 -8.966 1.00 0.00 C ATOM 373 O SER A1533 4.921 3.279 -10.022 1.00 0.00 O ATOM 374 CB SER A1533 5.700 4.239 -7.114 1.00 0.00 C ATOM 375 OG SER A1533 4.773 5.280 -6.806 1.00 0.00 O ATOM 0 H SER A1533 6.833 2.182 -8.081 1.00 0.00 H new ATOM 0 HA SER A1533 4.215 2.705 -6.909 1.00 0.00 H new ATOM 0 HB2 SER A1533 6.274 3.984 -6.223 1.00 0.00 H new ATOM 0 HB3 SER A1533 6.411 4.591 -7.862 1.00 0.00 H new ATOM 0 HG SER A1533 3.957 4.890 -6.429 1.00 0.00 H new ATOM 381 N GLY A1534 2.993 3.463 -8.910 1.00 0.00 N ATOM 382 CA GLY A1534 2.228 3.772 -10.073 1.00 0.00 C ATOM 383 C GLY A1534 0.932 4.418 -9.679 1.00 0.00 C ATOM 384 O GLY A1534 0.340 4.036 -8.669 1.00 0.00 O ATOM 0 H GLY A1534 2.447 3.407 -8.050 1.00 0.00 H new ATOM 0 HA2 GLY A1534 2.793 4.439 -10.723 1.00 0.00 H new ATOM 0 HA3 GLY A1534 2.032 2.863 -10.642 1.00 0.00 H new ATOM 388 N ARG A1535 0.497 5.398 -10.446 1.00 0.00 N ATOM 389 CA ARG A1535 -0.737 6.122 -10.154 1.00 0.00 C ATOM 390 C ARG A1535 -1.961 5.398 -10.677 1.00 0.00 C ATOM 391 O ARG A1535 -3.079 5.729 -10.325 1.00 0.00 O ATOM 392 CB ARG A1535 -0.684 7.560 -10.659 1.00 0.00 C ATOM 393 CG ARG A1535 0.318 8.419 -9.914 1.00 0.00 C ATOM 394 CD ARG A1535 0.337 9.844 -10.430 1.00 0.00 C ATOM 395 NE ARG A1535 0.754 9.916 -11.836 1.00 0.00 N ATOM 396 CZ ARG A1535 1.696 10.736 -12.312 1.00 0.00 C ATOM 397 NH1 ARG A1535 2.212 11.683 -11.530 1.00 0.00 N1+ ATOM 398 NH2 ARG A1535 2.079 10.638 -13.586 1.00 0.00 N ATOM 0 H ARG A1535 0.981 5.718 -11.285 1.00 0.00 H new ATOM 0 HA ARG A1535 -0.826 6.160 -9.068 1.00 0.00 H new ATOM 0 HB2 ARG A1535 -0.432 7.557 -11.719 1.00 0.00 H new ATOM 0 HB3 ARG A1535 -1.674 8.007 -10.568 1.00 0.00 H new ATOM 0 HG2 ARG A1535 0.075 8.421 -8.851 1.00 0.00 H new ATOM 0 HG3 ARG A1535 1.313 7.984 -10.012 1.00 0.00 H new ATOM 0 HD2 ARG A1535 -0.656 10.281 -10.324 1.00 0.00 H new ATOM 0 HD3 ARG A1535 1.015 10.441 -9.820 1.00 0.00 H new ATOM 0 HE ARG A1535 0.290 9.294 -12.498 1.00 0.00 H new ATOM 0 HH11 ARG A1535 1.888 11.782 -10.568 1.00 0.00 H new ATOM 0 HH12 ARG A1535 2.931 12.309 -11.893 1.00 0.00 H new ATOM 0 HH21 ARG A1535 1.653 9.939 -14.194 1.00 0.00 H new ATOM 0 HH22 ARG A1535 2.798 11.262 -13.952 1.00 0.00 H new ATOM 412 N ALA A1536 -1.757 4.441 -11.550 1.00 0.00 N ATOM 413 CA ALA A1536 -2.857 3.597 -11.960 1.00 0.00 C ATOM 414 C ALA A1536 -2.944 2.447 -10.979 1.00 0.00 C ATOM 415 O ALA A1536 -4.026 1.958 -10.638 1.00 0.00 O ATOM 416 CB ALA A1536 -2.692 3.099 -13.392 1.00 0.00 C ATOM 0 H ALA A1536 -0.859 4.228 -11.984 1.00 0.00 H new ATOM 0 HA ALA A1536 -3.784 4.171 -11.951 1.00 0.00 H new ATOM 0 HB1 ALA A1536 -3.541 2.469 -13.658 1.00 0.00 H new ATOM 0 HB2 ALA A1536 -2.646 3.951 -14.070 1.00 0.00 H new ATOM 0 HB3 ALA A1536 -1.771 2.521 -13.472 1.00 0.00 H new ATOM 422 N GLY A1537 -1.771 2.034 -10.533 1.00 0.00 N ATOM 423 CA GLY A1537 -1.637 1.048 -9.508 1.00 0.00 C ATOM 424 C GLY A1537 -2.013 -0.331 -9.956 1.00 0.00 C ATOM 425 O GLY A1537 -1.985 -0.652 -11.157 1.00 0.00 O ATOM 0 H GLY A1537 -0.881 2.387 -10.885 1.00 0.00 H new ATOM 0 HA2 GLY A1537 -0.606 1.039 -9.156 1.00 0.00 H new ATOM 0 HA3 GLY A1537 -2.261 1.329 -8.660 1.00 0.00 H new ATOM 429 N PHE A1538 -2.362 -1.140 -9.008 1.00 0.00 N ATOM 430 CA PHE A1538 -2.767 -2.495 -9.251 1.00 0.00 C ATOM 431 C PHE A1538 -4.195 -2.637 -8.803 1.00 0.00 C ATOM 432 O PHE A1538 -4.574 -2.101 -7.760 1.00 0.00 O ATOM 433 CB PHE A1538 -1.872 -3.482 -8.472 1.00 0.00 C ATOM 434 CG PHE A1538 -0.417 -3.451 -8.868 1.00 0.00 C ATOM 435 CD1 PHE A1538 0.049 -4.251 -9.895 1.00 0.00 C ATOM 436 CD2 PHE A1538 0.480 -2.622 -8.211 1.00 0.00 C ATOM 437 CE1 PHE A1538 1.380 -4.225 -10.263 1.00 0.00 C ATOM 438 CE2 PHE A1538 1.813 -2.595 -8.576 1.00 0.00 C ATOM 439 CZ PHE A1538 2.263 -3.395 -9.601 1.00 0.00 C ATOM 0 H PHE A1538 -2.375 -0.876 -8.023 1.00 0.00 H new ATOM 0 HA PHE A1538 -2.671 -2.725 -10.312 1.00 0.00 H new ATOM 0 HB2 PHE A1538 -1.951 -3.262 -7.407 1.00 0.00 H new ATOM 0 HB3 PHE A1538 -2.254 -4.492 -8.618 1.00 0.00 H new ATOM 0 HD1 PHE A1538 -0.636 -4.904 -10.416 1.00 0.00 H new ATOM 0 HD2 PHE A1538 0.133 -1.991 -7.406 1.00 0.00 H new ATOM 0 HE1 PHE A1538 1.730 -4.854 -11.068 1.00 0.00 H new ATOM 0 HE2 PHE A1538 2.502 -1.945 -8.056 1.00 0.00 H new ATOM 0 HZ PHE A1538 3.304 -3.374 -9.887 1.00 0.00 H new ATOM 449 N THR A1539 -4.999 -3.279 -9.587 1.00 0.00 N ATOM 450 CA THR A1539 -6.352 -3.508 -9.204 1.00 0.00 C ATOM 451 C THR A1539 -6.485 -4.955 -8.743 1.00 0.00 C ATOM 452 O THR A1539 -6.434 -5.889 -9.557 1.00 0.00 O ATOM 453 CB THR A1539 -7.289 -3.235 -10.390 1.00 0.00 C ATOM 454 OG1 THR A1539 -6.946 -1.953 -10.946 1.00 0.00 O ATOM 455 CG2 THR A1539 -8.744 -3.208 -9.935 1.00 0.00 C ATOM 0 H THR A1539 -4.740 -3.655 -10.499 1.00 0.00 H new ATOM 0 HA THR A1539 -6.630 -2.836 -8.392 1.00 0.00 H new ATOM 0 HB THR A1539 -7.174 -4.026 -11.131 1.00 0.00 H new ATOM 0 HG1 THR A1539 -7.529 -1.264 -10.564 1.00 0.00 H new ATOM 0 HG21 THR A1539 -9.389 -3.013 -10.791 1.00 0.00 H new ATOM 0 HG22 THR A1539 -9.006 -4.170 -9.495 1.00 0.00 H new ATOM 0 HG23 THR A1539 -8.879 -2.421 -9.193 1.00 0.00 H new ATOM 463 N ALA A1540 -6.626 -5.139 -7.459 1.00 0.00 N ATOM 464 CA ALA A1540 -6.760 -6.463 -6.906 1.00 0.00 C ATOM 465 C ALA A1540 -8.221 -6.849 -6.891 1.00 0.00 C ATOM 466 O ALA A1540 -9.088 -6.017 -6.583 1.00 0.00 O ATOM 467 CB ALA A1540 -6.145 -6.549 -5.512 1.00 0.00 C ATOM 0 H ALA A1540 -6.651 -4.386 -6.771 1.00 0.00 H new ATOM 0 HA ALA A1540 -6.213 -7.168 -7.533 1.00 0.00 H new ATOM 0 HB1 ALA A1540 -6.263 -7.561 -5.124 1.00 0.00 H new ATOM 0 HB2 ALA A1540 -5.085 -6.303 -5.566 1.00 0.00 H new ATOM 0 HB3 ALA A1540 -6.647 -5.845 -4.849 1.00 0.00 H new ATOM 473 N ALA A1541 -8.498 -8.073 -7.250 1.00 0.00 N ATOM 474 CA ALA A1541 -9.854 -8.544 -7.347 1.00 0.00 C ATOM 475 C ALA A1541 -10.358 -9.056 -6.013 1.00 0.00 C ATOM 476 O ALA A1541 -9.812 -10.011 -5.453 1.00 0.00 O ATOM 477 CB ALA A1541 -9.952 -9.631 -8.396 1.00 0.00 C ATOM 0 H ALA A1541 -7.792 -8.771 -7.483 1.00 0.00 H new ATOM 0 HA ALA A1541 -10.483 -7.704 -7.641 1.00 0.00 H new ATOM 0 HB1 ALA A1541 -10.982 -9.981 -8.462 1.00 0.00 H new ATOM 0 HB2 ALA A1541 -9.641 -9.233 -9.362 1.00 0.00 H new ATOM 0 HB3 ALA A1541 -9.303 -10.462 -8.120 1.00 0.00 H new ATOM 483 N TYR A1542 -11.364 -8.420 -5.502 1.00 0.00 N ATOM 484 CA TYR A1542 -11.985 -8.839 -4.277 1.00 0.00 C ATOM 485 C TYR A1542 -13.223 -9.640 -4.634 1.00 0.00 C ATOM 486 O TYR A1542 -14.255 -9.063 -5.007 1.00 0.00 O ATOM 487 CB TYR A1542 -12.336 -7.612 -3.435 1.00 0.00 C ATOM 488 CG TYR A1542 -12.971 -7.910 -2.099 1.00 0.00 C ATOM 489 CD1 TYR A1542 -12.199 -8.331 -1.035 1.00 0.00 C ATOM 490 CD2 TYR A1542 -14.338 -7.743 -1.893 1.00 0.00 C ATOM 491 CE1 TYR A1542 -12.759 -8.582 0.195 1.00 0.00 C ATOM 492 CE2 TYR A1542 -14.904 -7.985 -0.660 1.00 0.00 C ATOM 493 CZ TYR A1542 -14.105 -8.405 0.380 1.00 0.00 C ATOM 494 OH TYR A1542 -14.653 -8.640 1.614 1.00 0.00 O ATOM 0 H TYR A1542 -11.783 -7.590 -5.922 1.00 0.00 H new ATOM 0 HA TYR A1542 -11.312 -9.461 -3.687 1.00 0.00 H new ATOM 0 HB2 TYR A1542 -11.427 -7.035 -3.267 1.00 0.00 H new ATOM 0 HB3 TYR A1542 -13.014 -6.979 -4.008 1.00 0.00 H new ATOM 0 HD1 TYR A1542 -11.136 -8.466 -1.171 1.00 0.00 H new ATOM 0 HD2 TYR A1542 -14.964 -7.419 -2.711 1.00 0.00 H new ATOM 0 HE1 TYR A1542 -12.140 -8.918 1.013 1.00 0.00 H new ATOM 0 HE2 TYR A1542 -15.965 -7.847 -0.511 1.00 0.00 H new ATOM 0 HH TYR A1542 -15.617 -8.468 1.582 1.00 0.00 H new ATOM 567 N GLY A1547 -13.120 -4.220 -7.380 1.00 0.00 N ATOM 568 CA GLY A1547 -11.739 -4.043 -7.661 1.00 0.00 C ATOM 569 C GLY A1547 -11.138 -3.070 -6.701 1.00 0.00 C ATOM 570 O GLY A1547 -11.674 -1.980 -6.501 1.00 0.00 O ATOM 0 HA2 GLY A1547 -11.221 -5.000 -7.593 1.00 0.00 H new ATOM 0 HA3 GLY A1547 -11.611 -3.684 -8.682 1.00 0.00 H new ATOM 574 N VAL A1548 -10.086 -3.460 -6.057 1.00 0.00 N ATOM 575 CA VAL A1548 -9.406 -2.574 -5.162 1.00 0.00 C ATOM 576 C VAL A1548 -8.249 -1.954 -5.908 1.00 0.00 C ATOM 577 O VAL A1548 -7.249 -2.623 -6.202 1.00 0.00 O ATOM 578 CB VAL A1548 -8.890 -3.285 -3.881 1.00 0.00 C ATOM 579 CG1 VAL A1548 -8.269 -2.280 -2.912 1.00 0.00 C ATOM 580 CG2 VAL A1548 -10.008 -4.057 -3.205 1.00 0.00 C ATOM 0 H VAL A1548 -9.675 -4.391 -6.133 1.00 0.00 H new ATOM 0 HA VAL A1548 -10.115 -1.817 -4.827 1.00 0.00 H new ATOM 0 HB VAL A1548 -8.117 -3.993 -4.179 1.00 0.00 H new ATOM 0 HG11 VAL A1548 -7.915 -2.802 -2.023 1.00 0.00 H new ATOM 0 HG12 VAL A1548 -7.431 -1.778 -3.396 1.00 0.00 H new ATOM 0 HG13 VAL A1548 -9.017 -1.541 -2.625 1.00 0.00 H new ATOM 0 HG21 VAL A1548 -9.623 -4.546 -2.310 1.00 0.00 H new ATOM 0 HG22 VAL A1548 -10.808 -3.371 -2.927 1.00 0.00 H new ATOM 0 HG23 VAL A1548 -10.397 -4.809 -3.891 1.00 0.00 H new ATOM 590 N TYR A1549 -8.417 -0.716 -6.262 1.00 0.00 N ATOM 591 CA TYR A1549 -7.416 0.035 -6.964 1.00 0.00 C ATOM 592 C TYR A1549 -6.427 0.549 -5.964 1.00 0.00 C ATOM 593 O TYR A1549 -6.745 1.443 -5.190 1.00 0.00 O ATOM 594 CB TYR A1549 -8.038 1.230 -7.699 1.00 0.00 C ATOM 595 CG TYR A1549 -8.943 0.887 -8.861 1.00 0.00 C ATOM 596 CD1 TYR A1549 -10.248 0.446 -8.668 1.00 0.00 C ATOM 597 CD2 TYR A1549 -8.488 1.023 -10.157 1.00 0.00 C ATOM 598 CE1 TYR A1549 -11.063 0.149 -9.745 1.00 0.00 C ATOM 599 CE2 TYR A1549 -9.292 0.733 -11.231 1.00 0.00 C ATOM 600 CZ TYR A1549 -10.574 0.295 -11.028 1.00 0.00 C ATOM 601 OH TYR A1549 -11.381 0.008 -12.116 1.00 0.00 O ATOM 0 H TYR A1549 -9.268 -0.188 -6.068 1.00 0.00 H new ATOM 0 HA TYR A1549 -6.937 -0.613 -7.698 1.00 0.00 H new ATOM 0 HB2 TYR A1549 -8.608 1.819 -6.980 1.00 0.00 H new ATOM 0 HB3 TYR A1549 -7.233 1.867 -8.065 1.00 0.00 H new ATOM 0 HD1 TYR A1549 -10.630 0.334 -7.664 1.00 0.00 H new ATOM 0 HD2 TYR A1549 -7.478 1.365 -10.330 1.00 0.00 H new ATOM 0 HE1 TYR A1549 -12.074 -0.194 -9.584 1.00 0.00 H new ATOM 0 HE2 TYR A1549 -8.914 0.850 -12.236 1.00 0.00 H new ATOM 0 HH TYR A1549 -12.096 -0.603 -11.841 1.00 0.00 H new ATOM 611 N MET A1550 -5.265 -0.012 -5.950 1.00 0.00 N ATOM 612 CA MET A1550 -4.254 0.430 -5.029 1.00 0.00 C ATOM 613 C MET A1550 -3.109 1.095 -5.776 1.00 0.00 C ATOM 614 O MET A1550 -2.399 0.455 -6.563 1.00 0.00 O ATOM 615 CB MET A1550 -3.749 -0.731 -4.127 1.00 0.00 C ATOM 616 CG MET A1550 -3.122 -1.915 -4.875 1.00 0.00 C ATOM 617 SD MET A1550 -2.525 -3.231 -3.787 1.00 0.00 S ATOM 618 CE MET A1550 -4.048 -3.763 -3.011 1.00 0.00 C ATOM 0 H MET A1550 -4.985 -0.778 -6.563 1.00 0.00 H new ATOM 0 HA MET A1550 -4.703 1.170 -4.367 1.00 0.00 H new ATOM 0 HB2 MET A1550 -3.013 -0.333 -3.428 1.00 0.00 H new ATOM 0 HB3 MET A1550 -4.586 -1.099 -3.534 1.00 0.00 H new ATOM 0 HG2 MET A1550 -3.859 -2.331 -5.562 1.00 0.00 H new ATOM 0 HG3 MET A1550 -2.291 -1.552 -5.480 1.00 0.00 H new ATOM 0 HE1 MET A1550 -3.901 -4.742 -2.555 1.00 0.00 H new ATOM 0 HE2 MET A1550 -4.335 -3.045 -2.243 1.00 0.00 H new ATOM 0 HE3 MET A1550 -4.836 -3.826 -3.761 1.00 0.00 H new ATOM 628 N SER A1551 -2.985 2.379 -5.595 1.00 0.00 N ATOM 629 CA SER A1551 -1.901 3.116 -6.155 1.00 0.00 C ATOM 630 C SER A1551 -0.792 3.091 -5.127 1.00 0.00 C ATOM 631 O SER A1551 -0.926 3.655 -4.037 1.00 0.00 O ATOM 632 CB SER A1551 -2.352 4.564 -6.455 1.00 0.00 C ATOM 633 OG SER A1551 -1.325 5.343 -7.051 1.00 0.00 O ATOM 0 H SER A1551 -3.639 2.942 -5.051 1.00 0.00 H new ATOM 0 HA SER A1551 -1.559 2.684 -7.096 1.00 0.00 H new ATOM 0 HB2 SER A1551 -3.217 4.541 -7.118 1.00 0.00 H new ATOM 0 HB3 SER A1551 -2.673 5.040 -5.528 1.00 0.00 H new ATOM 0 HG SER A1551 -0.623 4.751 -7.394 1.00 0.00 H new ATOM 639 N ILE A1552 0.276 2.409 -5.440 1.00 0.00 N ATOM 640 CA ILE A1552 1.349 2.283 -4.512 1.00 0.00 C ATOM 641 C ILE A1552 2.222 3.523 -4.567 1.00 0.00 C ATOM 642 O ILE A1552 2.827 3.828 -5.605 1.00 0.00 O ATOM 643 CB ILE A1552 2.168 0.982 -4.756 1.00 0.00 C ATOM 644 CG1 ILE A1552 1.225 -0.236 -4.614 1.00 0.00 C ATOM 645 CG2 ILE A1552 3.340 0.880 -3.775 1.00 0.00 C ATOM 646 CD1 ILE A1552 1.875 -1.585 -4.852 1.00 0.00 C ATOM 0 H ILE A1552 0.419 1.935 -6.332 1.00 0.00 H new ATOM 0 HA ILE A1552 0.935 2.200 -3.507 1.00 0.00 H new ATOM 0 HB ILE A1552 2.587 1.003 -5.762 1.00 0.00 H new ATOM 0 HG12 ILE A1552 0.796 -0.229 -3.612 1.00 0.00 H new ATOM 0 HG13 ILE A1552 0.399 -0.120 -5.315 1.00 0.00 H new ATOM 0 HG21 ILE A1552 3.896 -0.038 -3.967 1.00 0.00 H new ATOM 0 HG22 ILE A1552 4.000 1.738 -3.906 1.00 0.00 H new ATOM 0 HG23 ILE A1552 2.960 0.867 -2.754 1.00 0.00 H new ATOM 0 HD11 ILE A1552 1.132 -2.373 -4.729 1.00 0.00 H new ATOM 0 HD12 ILE A1552 2.279 -1.621 -5.864 1.00 0.00 H new ATOM 0 HD13 ILE A1552 2.682 -1.732 -4.134 1.00 0.00 H new ATOM 658 N CYS A1553 2.190 4.271 -3.476 1.00 0.00 N ATOM 659 CA CYS A1553 2.990 5.481 -3.264 1.00 0.00 C ATOM 660 C CYS A1553 2.542 6.675 -4.103 1.00 0.00 C ATOM 661 O CYS A1553 3.328 7.607 -4.327 1.00 0.00 O ATOM 662 CB CYS A1553 4.482 5.202 -3.470 1.00 0.00 C ATOM 663 SG CYS A1553 5.162 3.986 -2.315 1.00 0.00 S ATOM 0 H CYS A1553 1.588 4.051 -2.683 1.00 0.00 H new ATOM 0 HA CYS A1553 2.821 5.764 -2.225 1.00 0.00 H new ATOM 0 HB2 CYS A1553 4.639 4.849 -4.489 1.00 0.00 H new ATOM 0 HB3 CYS A1553 5.035 6.136 -3.367 1.00 0.00 H new ATOM 668 N GLY A1554 1.295 6.696 -4.517 1.00 0.00 N ATOM 669 CA GLY A1554 0.841 7.770 -5.338 1.00 0.00 C ATOM 670 C GLY A1554 -0.632 7.984 -5.230 1.00 0.00 C ATOM 671 O GLY A1554 -1.299 7.370 -4.394 1.00 0.00 O ATOM 0 H GLY A1554 0.594 5.988 -4.297 1.00 0.00 H new ATOM 0 HA2 GLY A1554 1.360 8.685 -5.054 1.00 0.00 H new ATOM 0 HA3 GLY A1554 1.101 7.565 -6.377 1.00 0.00 H new ATOM 675 N GLU A1555 -1.124 8.872 -6.040 1.00 0.00 N ATOM 676 CA GLU A1555 -2.518 9.185 -6.114 1.00 0.00 C ATOM 677 C GLU A1555 -3.140 8.510 -7.332 1.00 0.00 C ATOM 678 O GLU A1555 -2.705 8.736 -8.468 1.00 0.00 O ATOM 679 CB GLU A1555 -2.747 10.715 -6.151 1.00 0.00 C ATOM 680 CG GLU A1555 -1.928 11.495 -7.201 1.00 0.00 C ATOM 681 CD GLU A1555 -0.488 11.755 -6.795 1.00 0.00 C ATOM 682 OE1 GLU A1555 0.406 10.924 -7.070 1.00 0.00 O ATOM 683 OE2 GLU A1555 -0.219 12.815 -6.204 1.00 0.00 O1- ATOM 0 H GLU A1555 -0.550 9.414 -6.686 1.00 0.00 H new ATOM 0 HA GLU A1555 -3.005 8.804 -5.217 1.00 0.00 H new ATOM 0 HB2 GLU A1555 -3.806 10.900 -6.334 1.00 0.00 H new ATOM 0 HB3 GLU A1555 -2.518 11.121 -5.166 1.00 0.00 H new ATOM 0 HG2 GLU A1555 -1.935 10.939 -8.138 1.00 0.00 H new ATOM 0 HG3 GLU A1555 -2.418 12.449 -7.393 1.00 0.00 H new ATOM 690 N ASN A1556 -4.162 7.726 -7.097 1.00 0.00 N ATOM 691 CA ASN A1556 -4.809 6.949 -8.145 1.00 0.00 C ATOM 692 C ASN A1556 -5.504 7.841 -9.164 1.00 0.00 C ATOM 693 O ASN A1556 -6.327 8.690 -8.819 1.00 0.00 O ATOM 694 CB ASN A1556 -5.788 5.921 -7.546 1.00 0.00 C ATOM 695 CG ASN A1556 -6.516 5.085 -8.601 1.00 0.00 C ATOM 696 OD1 ASN A1556 -6.031 4.864 -9.704 1.00 0.00 O ATOM 697 ND2 ASN A1556 -7.680 4.613 -8.269 1.00 0.00 N ATOM 0 H ASN A1556 -4.576 7.603 -6.173 1.00 0.00 H new ATOM 0 HA ASN A1556 -4.028 6.403 -8.674 1.00 0.00 H new ATOM 0 HB2 ASN A1556 -5.240 5.254 -6.880 1.00 0.00 H new ATOM 0 HB3 ASN A1556 -6.525 6.445 -6.937 1.00 0.00 H new ATOM 0 HD21 ASN A1556 -8.209 4.046 -8.932 1.00 0.00 H new ATOM 0 HD22 ASN A1556 -8.065 4.809 -7.345 1.00 0.00 H new ATOM 704 N GLU A1557 -5.144 7.646 -10.419 1.00 0.00 N ATOM 705 CA GLU A1557 -5.680 8.410 -11.543 1.00 0.00 C ATOM 706 C GLU A1557 -7.084 7.938 -11.918 1.00 0.00 C ATOM 707 O GLU A1557 -7.818 8.618 -12.634 1.00 0.00 O ATOM 708 CB GLU A1557 -4.738 8.319 -12.751 1.00 0.00 C ATOM 709 CG GLU A1557 -4.431 6.893 -13.196 1.00 0.00 C ATOM 710 CD GLU A1557 -3.544 6.840 -14.408 1.00 0.00 C ATOM 711 OE1 GLU A1557 -2.322 7.035 -14.278 1.00 0.00 O ATOM 712 OE2 GLU A1557 -4.050 6.593 -15.521 1.00 0.00 O1- ATOM 0 H GLU A1557 -4.460 6.942 -10.696 1.00 0.00 H new ATOM 0 HA GLU A1557 -5.752 9.453 -11.235 1.00 0.00 H new ATOM 0 HB2 GLU A1557 -5.182 8.861 -13.586 1.00 0.00 H new ATOM 0 HB3 GLU A1557 -3.802 8.821 -12.507 1.00 0.00 H new ATOM 0 HG2 GLU A1557 -3.952 6.357 -12.377 1.00 0.00 H new ATOM 0 HG3 GLU A1557 -5.366 6.375 -13.412 1.00 0.00 H new ATOM 719 N ASN A1558 -7.461 6.783 -11.415 1.00 0.00 N ATOM 720 CA ASN A1558 -8.783 6.223 -11.682 1.00 0.00 C ATOM 721 C ASN A1558 -9.778 6.649 -10.616 1.00 0.00 C ATOM 722 O ASN A1558 -10.922 6.158 -10.554 1.00 0.00 O ATOM 723 CB ASN A1558 -8.728 4.697 -11.830 1.00 0.00 C ATOM 724 CG ASN A1558 -7.957 4.246 -13.066 1.00 0.00 C ATOM 725 OD1 ASN A1558 -8.037 5.002 -14.139 1.00 0.00 O flip ATOM 726 ND2 ASN A1558 -7.314 3.196 -13.062 1.00 0.00 N flip ATOM 0 H ASN A1558 -6.873 6.205 -10.815 1.00 0.00 H new ATOM 0 HA ASN A1558 -9.129 6.623 -12.635 1.00 0.00 H new ATOM 0 HB2 ASN A1558 -8.264 4.268 -10.942 1.00 0.00 H new ATOM 0 HB3 ASN A1558 -9.744 4.305 -11.879 1.00 0.00 H new ATOM 0 HD21 ASN A1558 -7.269 2.629 -12.215 1.00 0.00 H new ATOM 0 HD22 ASN A1558 -6.826 2.893 -13.905 1.00 0.00 H new ATOM 733 N CYS A1559 -9.338 7.569 -9.802 1.00 0.00 N ATOM 734 CA CYS A1559 -10.106 8.176 -8.753 1.00 0.00 C ATOM 735 C CYS A1559 -9.665 9.637 -8.678 1.00 0.00 C ATOM 736 O CYS A1559 -8.775 10.025 -9.446 1.00 0.00 O ATOM 737 CB CYS A1559 -9.856 7.452 -7.414 1.00 0.00 C ATOM 738 SG CYS A1559 -10.458 5.728 -7.351 1.00 0.00 S ATOM 0 H CYS A1559 -8.387 7.933 -9.856 1.00 0.00 H new ATOM 0 HA CYS A1559 -11.175 8.107 -8.955 1.00 0.00 H new ATOM 0 HB2 CYS A1559 -8.785 7.456 -7.209 1.00 0.00 H new ATOM 0 HB3 CYS A1559 -10.335 8.019 -6.616 1.00 0.00 H new ATOM 743 N PRO A1560 -10.304 10.496 -7.857 1.00 0.00 N ATOM 744 CA PRO A1560 -9.826 11.872 -7.661 1.00 0.00 C ATOM 745 C PRO A1560 -8.370 11.887 -7.145 1.00 0.00 C ATOM 746 O PRO A1560 -8.018 11.111 -6.232 1.00 0.00 O ATOM 747 CB PRO A1560 -10.766 12.414 -6.587 1.00 0.00 C ATOM 748 CG PRO A1560 -12.014 11.635 -6.769 1.00 0.00 C ATOM 749 CD PRO A1560 -11.563 10.253 -7.112 1.00 0.00 C ATOM 0 HA PRO A1560 -9.828 12.454 -8.582 1.00 0.00 H new ATOM 0 HB2 PRO A1560 -10.352 12.275 -5.588 1.00 0.00 H new ATOM 0 HB3 PRO A1560 -10.941 13.482 -6.714 1.00 0.00 H new ATOM 0 HG2 PRO A1560 -12.617 11.639 -5.861 1.00 0.00 H new ATOM 0 HG3 PRO A1560 -12.630 12.057 -7.563 1.00 0.00 H new ATOM 0 HD2 PRO A1560 -11.396 9.649 -6.220 1.00 0.00 H new ATOM 0 HD3 PRO A1560 -12.298 9.726 -7.720 1.00 0.00 H new ATOM 757 N PRO A1561 -7.498 12.735 -7.738 1.00 0.00 N ATOM 758 CA PRO A1561 -6.095 12.839 -7.337 1.00 0.00 C ATOM 759 C PRO A1561 -5.973 13.249 -5.879 1.00 0.00 C ATOM 760 O PRO A1561 -6.217 14.405 -5.516 1.00 0.00 O ATOM 761 CB PRO A1561 -5.527 13.936 -8.240 1.00 0.00 C ATOM 762 CG PRO A1561 -6.464 14.011 -9.384 1.00 0.00 C ATOM 763 CD PRO A1561 -7.814 13.659 -8.838 1.00 0.00 C ATOM 0 HA PRO A1561 -5.569 11.890 -7.436 1.00 0.00 H new ATOM 0 HB2 PRO A1561 -5.468 14.889 -7.714 1.00 0.00 H new ATOM 0 HB3 PRO A1561 -4.518 13.692 -8.571 1.00 0.00 H new ATOM 0 HG2 PRO A1561 -6.468 15.010 -9.820 1.00 0.00 H new ATOM 0 HG3 PRO A1561 -6.171 13.320 -10.174 1.00 0.00 H new ATOM 0 HD2 PRO A1561 -8.348 14.541 -8.483 1.00 0.00 H new ATOM 0 HD3 PRO A1561 -8.444 13.187 -9.592 1.00 0.00 H new ATOM 771 N GLY A1562 -5.636 12.302 -5.057 1.00 0.00 N ATOM 772 CA GLY A1562 -5.525 12.528 -3.645 1.00 0.00 C ATOM 773 C GLY A1562 -5.870 11.269 -2.921 1.00 0.00 C ATOM 774 O GLY A1562 -5.424 11.033 -1.804 1.00 0.00 O ATOM 0 H GLY A1562 -5.429 11.346 -5.346 1.00 0.00 H new ATOM 0 HA2 GLY A1562 -4.512 12.841 -3.393 1.00 0.00 H new ATOM 0 HA3 GLY A1562 -6.193 13.333 -3.339 1.00 0.00 H new ATOM 778 N VAL A1563 -6.665 10.457 -3.577 1.00 0.00 N ATOM 779 CA VAL A1563 -7.031 9.151 -3.084 1.00 0.00 C ATOM 780 C VAL A1563 -5.962 8.162 -3.554 1.00 0.00 C ATOM 781 O VAL A1563 -5.546 8.205 -4.715 1.00 0.00 O ATOM 782 CB VAL A1563 -8.426 8.724 -3.637 1.00 0.00 C ATOM 783 CG1 VAL A1563 -8.839 7.366 -3.105 1.00 0.00 C ATOM 784 CG2 VAL A1563 -9.485 9.767 -3.300 1.00 0.00 C ATOM 0 H VAL A1563 -7.081 10.688 -4.479 1.00 0.00 H new ATOM 0 HA VAL A1563 -7.094 9.167 -1.996 1.00 0.00 H new ATOM 0 HB VAL A1563 -8.340 8.651 -4.721 1.00 0.00 H new ATOM 0 HG11 VAL A1563 -9.815 7.098 -3.509 1.00 0.00 H new ATOM 0 HG12 VAL A1563 -8.104 6.619 -3.405 1.00 0.00 H new ATOM 0 HG13 VAL A1563 -8.895 7.403 -2.017 1.00 0.00 H new ATOM 0 HG21 VAL A1563 -10.449 9.448 -3.696 1.00 0.00 H new ATOM 0 HG22 VAL A1563 -9.555 9.878 -2.218 1.00 0.00 H new ATOM 0 HG23 VAL A1563 -9.209 10.723 -3.745 1.00 0.00 H new ATOM 794 N GLY A1564 -5.501 7.315 -2.663 1.00 0.00 N ATOM 795 CA GLY A1564 -4.451 6.381 -3.011 1.00 0.00 C ATOM 796 C GLY A1564 -4.991 5.006 -3.276 1.00 0.00 C ATOM 797 O GLY A1564 -4.472 4.269 -4.106 1.00 0.00 O ATOM 0 H GLY A1564 -5.831 7.252 -1.700 1.00 0.00 H new ATOM 0 HA2 GLY A1564 -3.923 6.740 -3.895 1.00 0.00 H new ATOM 0 HA3 GLY A1564 -3.723 6.335 -2.201 1.00 0.00 H new ATOM 801 N ALA A1565 -6.039 4.658 -2.587 1.00 0.00 N ATOM 802 CA ALA A1565 -6.625 3.362 -2.743 1.00 0.00 C ATOM 803 C ALA A1565 -8.128 3.491 -2.853 1.00 0.00 C ATOM 804 O ALA A1565 -8.751 4.254 -2.101 1.00 0.00 O ATOM 805 CB ALA A1565 -6.227 2.461 -1.583 1.00 0.00 C ATOM 0 H ALA A1565 -6.506 5.259 -1.908 1.00 0.00 H new ATOM 0 HA ALA A1565 -6.255 2.904 -3.660 1.00 0.00 H new ATOM 0 HB1 ALA A1565 -6.679 1.478 -1.714 1.00 0.00 H new ATOM 0 HB2 ALA A1565 -5.142 2.360 -1.556 1.00 0.00 H new ATOM 0 HB3 ALA A1565 -6.574 2.898 -0.647 1.00 0.00 H new ATOM 811 N CYS A1566 -8.706 2.774 -3.778 1.00 0.00 N ATOM 812 CA CYS A1566 -10.135 2.826 -4.000 1.00 0.00 C ATOM 813 C CYS A1566 -10.721 1.432 -3.896 1.00 0.00 C ATOM 814 O CYS A1566 -10.190 0.481 -4.468 1.00 0.00 O ATOM 815 CB CYS A1566 -10.428 3.413 -5.374 1.00 0.00 C ATOM 816 SG CYS A1566 -9.549 4.979 -5.707 1.00 0.00 S ATOM 0 H CYS A1566 -8.207 2.138 -4.400 1.00 0.00 H new ATOM 0 HA CYS A1566 -10.591 3.462 -3.241 1.00 0.00 H new ATOM 0 HB2 CYS A1566 -10.154 2.684 -6.137 1.00 0.00 H new ATOM 0 HB3 CYS A1566 -11.501 3.582 -5.466 1.00 0.00 H new ATOM 821 N PHE A1567 -11.799 1.318 -3.179 1.00 0.00 N ATOM 822 CA PHE A1567 -12.445 0.066 -2.945 1.00 0.00 C ATOM 823 C PHE A1567 -13.708 0.005 -3.790 1.00 0.00 C ATOM 824 O PHE A1567 -14.671 0.754 -3.553 1.00 0.00 O ATOM 825 CB PHE A1567 -12.785 -0.006 -1.446 1.00 0.00 C ATOM 826 CG PHE A1567 -13.387 -1.288 -0.959 1.00 0.00 C ATOM 827 CD1 PHE A1567 -12.598 -2.396 -0.757 1.00 0.00 C ATOM 828 CD2 PHE A1567 -14.736 -1.372 -0.667 1.00 0.00 C ATOM 829 CE1 PHE A1567 -13.137 -3.567 -0.280 1.00 0.00 C ATOM 830 CE2 PHE A1567 -15.285 -2.543 -0.192 1.00 0.00 C ATOM 831 CZ PHE A1567 -14.483 -3.645 0.001 1.00 0.00 C ATOM 0 H PHE A1567 -12.261 2.110 -2.733 1.00 0.00 H new ATOM 0 HA PHE A1567 -11.807 -0.775 -3.216 1.00 0.00 H new ATOM 0 HB2 PHE A1567 -11.872 0.179 -0.880 1.00 0.00 H new ATOM 0 HB3 PHE A1567 -13.475 0.805 -1.213 1.00 0.00 H new ATOM 0 HD1 PHE A1567 -11.542 -2.345 -0.976 1.00 0.00 H new ATOM 0 HD2 PHE A1567 -15.368 -0.508 -0.813 1.00 0.00 H new ATOM 0 HE1 PHE A1567 -12.504 -4.428 -0.125 1.00 0.00 H new ATOM 0 HE2 PHE A1567 -16.341 -2.596 0.028 1.00 0.00 H new ATOM 0 HZ PHE A1567 -14.907 -4.567 0.371 1.00 0.00 H new ATOM 841 N GLY A1568 -13.707 -0.874 -4.754 1.00 0.00 N ATOM 842 CA GLY A1568 -14.843 -1.033 -5.609 1.00 0.00 C ATOM 843 C GLY A1568 -14.754 -0.134 -6.825 1.00 0.00 C ATOM 844 O GLY A1568 -14.010 0.863 -6.827 1.00 0.00 O ATOM 0 H GLY A1568 -12.925 -1.494 -4.965 1.00 0.00 H new ATOM 0 HA2 GLY A1568 -14.916 -2.073 -5.929 1.00 0.00 H new ATOM 0 HA3 GLY A1568 -15.753 -0.806 -5.053 1.00 0.00 H new ATOM 848 N GLN A1569 -15.544 -0.441 -7.843 1.00 0.00 N ATOM 849 CA GLN A1569 -15.528 0.325 -9.096 1.00 0.00 C ATOM 850 C GLN A1569 -16.221 1.673 -8.912 1.00 0.00 C ATOM 851 O GLN A1569 -16.199 2.531 -9.789 1.00 0.00 O ATOM 852 CB GLN A1569 -16.213 -0.438 -10.232 1.00 0.00 C ATOM 853 CG GLN A1569 -15.691 -1.847 -10.490 1.00 0.00 C ATOM 854 CD GLN A1569 -14.189 -1.918 -10.668 1.00 0.00 C ATOM 855 OE1 GLN A1569 -13.731 -1.696 -11.862 1.00 0.00 O flip ATOM 856 NE2 GLN A1569 -13.450 -2.152 -9.715 1.00 0.00 N flip ATOM 0 H GLN A1569 -16.208 -1.215 -7.833 1.00 0.00 H new ATOM 0 HA GLN A1569 -14.482 0.482 -9.361 1.00 0.00 H new ATOM 0 HB2 GLN A1569 -17.279 -0.500 -10.013 1.00 0.00 H new ATOM 0 HB3 GLN A1569 -16.109 0.142 -11.149 1.00 0.00 H new ATOM 0 HG2 GLN A1569 -15.980 -2.490 -9.658 1.00 0.00 H new ATOM 0 HG3 GLN A1569 -16.173 -2.245 -11.383 1.00 0.00 H new ATOM 0 HE21 GLN A1569 -13.847 -2.322 -8.791 1.00 0.00 H new ATOM 0 HE22 GLN A1569 -12.439 -2.177 -9.848 1.00 0.00 H new ATOM 865 N THR A1570 -16.815 1.855 -7.754 1.00 0.00 N ATOM 866 CA THR A1570 -17.491 3.077 -7.399 1.00 0.00 C ATOM 867 C THR A1570 -16.487 4.155 -6.961 1.00 0.00 C ATOM 868 O THR A1570 -16.873 5.276 -6.588 1.00 0.00 O ATOM 869 CB THR A1570 -18.516 2.795 -6.301 1.00 0.00 C ATOM 870 OG1 THR A1570 -18.035 1.692 -5.508 1.00 0.00 O ATOM 871 CG2 THR A1570 -19.893 2.468 -6.887 1.00 0.00 C ATOM 0 H THR A1570 -16.841 1.145 -7.022 1.00 0.00 H new ATOM 0 HA THR A1570 -18.014 3.460 -8.275 1.00 0.00 H new ATOM 0 HB THR A1570 -18.634 3.685 -5.684 1.00 0.00 H new ATOM 0 HG1 THR A1570 -18.679 1.496 -4.796 1.00 0.00 H new ATOM 0 HG21 THR A1570 -20.596 2.273 -6.077 1.00 0.00 H new ATOM 0 HG22 THR A1570 -20.246 3.312 -7.479 1.00 0.00 H new ATOM 0 HG23 THR A1570 -19.818 1.586 -7.522 1.00 0.00 H new ATOM 879 N ARG A1571 -15.182 3.783 -6.998 1.00 0.00 N ATOM 880 CA ARG A1571 -14.052 4.692 -6.749 1.00 0.00 C ATOM 881 C ARG A1571 -14.075 5.199 -5.315 1.00 0.00 C ATOM 882 O ARG A1571 -13.613 6.304 -5.023 1.00 0.00 O ATOM 883 CB ARG A1571 -14.103 5.872 -7.740 1.00 0.00 C ATOM 884 CG ARG A1571 -14.200 5.439 -9.195 1.00 0.00 C ATOM 885 CD ARG A1571 -14.555 6.603 -10.094 1.00 0.00 C ATOM 886 NE ARG A1571 -13.466 7.574 -10.248 1.00 0.00 N ATOM 887 CZ ARG A1571 -13.616 8.905 -10.157 1.00 0.00 C ATOM 888 NH1 ARG A1571 -14.746 9.426 -9.695 1.00 0.00 N1+ ATOM 889 NH2 ARG A1571 -12.633 9.705 -10.531 1.00 0.00 N ATOM 0 H ARG A1571 -14.889 2.828 -7.205 1.00 0.00 H new ATOM 0 HA ARG A1571 -13.122 4.144 -6.898 1.00 0.00 H new ATOM 0 HB2 ARG A1571 -14.959 6.502 -7.499 1.00 0.00 H new ATOM 0 HB3 ARG A1571 -13.210 6.484 -7.610 1.00 0.00 H new ATOM 0 HG2 ARG A1571 -13.250 5.009 -9.512 1.00 0.00 H new ATOM 0 HG3 ARG A1571 -14.953 4.657 -9.294 1.00 0.00 H new ATOM 0 HD2 ARG A1571 -14.833 6.222 -11.076 1.00 0.00 H new ATOM 0 HD3 ARG A1571 -15.430 7.111 -9.689 1.00 0.00 H new ATOM 0 HE ARG A1571 -12.531 7.213 -10.437 1.00 0.00 H new ATOM 0 HH11 ARG A1571 -15.509 8.814 -9.406 1.00 0.00 H new ATOM 0 HH12 ARG A1571 -14.851 10.438 -9.629 1.00 0.00 H new ATOM 0 HH21 ARG A1571 -11.763 9.311 -10.888 1.00 0.00 H new ATOM 0 HH22 ARG A1571 -12.745 10.717 -10.463 1.00 0.00 H new ATOM 903 N ILE A1572 -14.615 4.384 -4.432 1.00 0.00 N ATOM 904 CA ILE A1572 -14.764 4.734 -3.036 1.00 0.00 C ATOM 905 C ILE A1572 -13.413 4.692 -2.342 1.00 0.00 C ATOM 906 O ILE A1572 -12.707 3.697 -2.403 1.00 0.00 O ATOM 907 CB ILE A1572 -15.788 3.791 -2.340 1.00 0.00 C ATOM 908 CG1 ILE A1572 -17.164 3.949 -3.011 1.00 0.00 C ATOM 909 CG2 ILE A1572 -15.877 4.074 -0.845 1.00 0.00 C ATOM 910 CD1 ILE A1572 -18.260 3.088 -2.427 1.00 0.00 C ATOM 0 H ILE A1572 -14.965 3.455 -4.665 1.00 0.00 H new ATOM 0 HA ILE A1572 -15.152 5.750 -2.965 1.00 0.00 H new ATOM 0 HB ILE A1572 -15.449 2.761 -2.452 1.00 0.00 H new ATOM 0 HG12 ILE A1572 -17.467 4.994 -2.943 1.00 0.00 H new ATOM 0 HG13 ILE A1572 -17.064 3.715 -4.071 1.00 0.00 H new ATOM 0 HG21 ILE A1572 -16.601 3.398 -0.389 1.00 0.00 H new ATOM 0 HG22 ILE A1572 -14.900 3.921 -0.387 1.00 0.00 H new ATOM 0 HG23 ILE A1572 -16.194 5.105 -0.688 1.00 0.00 H new ATOM 0 HD11 ILE A1572 -19.191 3.269 -2.965 1.00 0.00 H new ATOM 0 HD12 ILE A1572 -17.986 2.037 -2.520 1.00 0.00 H new ATOM 0 HD13 ILE A1572 -18.395 3.336 -1.374 1.00 0.00 H new ATOM 922 N SER A1573 -13.062 5.778 -1.715 1.00 0.00 N ATOM 923 CA SER A1573 -11.793 5.937 -1.075 1.00 0.00 C ATOM 924 C SER A1573 -11.599 4.989 0.120 1.00 0.00 C ATOM 925 O SER A1573 -12.396 4.975 1.074 1.00 0.00 O ATOM 926 CB SER A1573 -11.657 7.389 -0.667 1.00 0.00 C ATOM 927 OG SER A1573 -12.873 7.842 -0.085 1.00 0.00 O ATOM 0 H SER A1573 -13.667 6.595 -1.634 1.00 0.00 H new ATOM 0 HA SER A1573 -11.005 5.666 -1.778 1.00 0.00 H new ATOM 0 HB2 SER A1573 -10.839 7.501 0.044 1.00 0.00 H new ATOM 0 HB3 SER A1573 -11.410 7.999 -1.536 1.00 0.00 H new ATOM 0 HG SER A1573 -12.779 8.781 0.179 1.00 0.00 H new ATOM 933 N VAL A1574 -10.553 4.201 0.043 1.00 0.00 N ATOM 934 CA VAL A1574 -10.167 3.293 1.105 1.00 0.00 C ATOM 935 C VAL A1574 -8.722 3.644 1.520 1.00 0.00 C ATOM 936 O VAL A1574 -7.913 2.805 1.948 1.00 0.00 O ATOM 937 CB VAL A1574 -10.342 1.784 0.671 1.00 0.00 C ATOM 938 CG1 VAL A1574 -9.451 1.398 -0.484 1.00 0.00 C ATOM 939 CG2 VAL A1574 -10.159 0.813 1.823 1.00 0.00 C ATOM 0 H VAL A1574 -9.936 4.170 -0.768 1.00 0.00 H new ATOM 0 HA VAL A1574 -10.821 3.412 1.969 1.00 0.00 H new ATOM 0 HB VAL A1574 -11.376 1.709 0.334 1.00 0.00 H new ATOM 0 HG11 VAL A1574 -9.616 0.351 -0.737 1.00 0.00 H new ATOM 0 HG12 VAL A1574 -9.685 2.021 -1.348 1.00 0.00 H new ATOM 0 HG13 VAL A1574 -8.408 1.543 -0.203 1.00 0.00 H new ATOM 0 HG21 VAL A1574 -10.291 -0.207 1.463 1.00 0.00 H new ATOM 0 HG22 VAL A1574 -9.157 0.925 2.237 1.00 0.00 H new ATOM 0 HG23 VAL A1574 -10.897 1.023 2.597 1.00 0.00 H new ATOM 949 N GLY A1575 -8.413 4.915 1.355 1.00 0.00 N ATOM 950 CA GLY A1575 -7.136 5.417 1.733 1.00 0.00 C ATOM 951 C GLY A1575 -6.720 6.625 0.926 1.00 0.00 C ATOM 952 O GLY A1575 -6.892 6.660 -0.308 1.00 0.00 O ATOM 0 H GLY A1575 -9.043 5.612 0.958 1.00 0.00 H new ATOM 0 HA2 GLY A1575 -7.153 5.680 2.791 1.00 0.00 H new ATOM 0 HA3 GLY A1575 -6.391 4.631 1.612 1.00 0.00 H new ATOM 956 N LYS A1576 -6.206 7.618 1.615 1.00 0.00 N ATOM 957 CA LYS A1576 -5.670 8.829 1.016 1.00 0.00 C ATOM 958 C LYS A1576 -4.303 8.458 0.429 1.00 0.00 C ATOM 959 O LYS A1576 -3.725 7.447 0.823 1.00 0.00 O ATOM 960 CB LYS A1576 -5.491 9.878 2.135 1.00 0.00 C ATOM 961 CG LYS A1576 -5.216 11.309 1.684 1.00 0.00 C ATOM 962 CD LYS A1576 -6.450 11.944 1.051 1.00 0.00 C ATOM 963 CE LYS A1576 -6.183 13.375 0.608 1.00 0.00 C ATOM 964 NZ LYS A1576 -5.869 14.266 1.748 1.00 0.00 N1+ ATOM 0 H LYS A1576 -6.145 7.610 2.633 1.00 0.00 H new ATOM 0 HA LYS A1576 -6.324 9.234 0.244 1.00 0.00 H new ATOM 0 HB2 LYS A1576 -6.392 9.880 2.749 1.00 0.00 H new ATOM 0 HB3 LYS A1576 -4.669 9.558 2.776 1.00 0.00 H new ATOM 0 HG2 LYS A1576 -4.897 11.906 2.539 1.00 0.00 H new ATOM 0 HG3 LYS A1576 -4.395 11.314 0.967 1.00 0.00 H new ATOM 0 HD2 LYS A1576 -6.765 11.350 0.193 1.00 0.00 H new ATOM 0 HD3 LYS A1576 -7.273 11.932 1.766 1.00 0.00 H new ATOM 0 HE2 LYS A1576 -5.353 13.386 -0.098 1.00 0.00 H new ATOM 0 HE3 LYS A1576 -7.056 13.758 0.080 1.00 0.00 H new ATOM 0 HZ1 LYS A1576 -5.895 15.256 1.432 1.00 0.00 H new ATOM 0 HZ2 LYS A1576 -6.571 14.125 2.502 1.00 0.00 H new ATOM 0 HZ3 LYS A1576 -4.920 14.043 2.111 1.00 0.00 H new ATOM 978 N ALA A1577 -3.819 9.231 -0.530 1.00 0.00 N ATOM 979 CA ALA A1577 -2.522 8.989 -1.163 1.00 0.00 C ATOM 980 C ALA A1577 -1.383 9.283 -0.195 1.00 0.00 C ATOM 981 O ALA A1577 -0.740 10.340 -0.262 1.00 0.00 O ATOM 982 CB ALA A1577 -2.385 9.834 -2.420 1.00 0.00 C ATOM 0 H ALA A1577 -4.311 10.046 -0.896 1.00 0.00 H new ATOM 0 HA ALA A1577 -2.466 7.937 -1.441 1.00 0.00 H new ATOM 0 HB1 ALA A1577 -1.416 9.645 -2.882 1.00 0.00 H new ATOM 0 HB2 ALA A1577 -3.178 9.574 -3.121 1.00 0.00 H new ATOM 0 HB3 ALA A1577 -2.463 10.889 -2.159 1.00 0.00 H new ATOM 988 N ASN A1578 -1.174 8.377 0.714 1.00 0.00 N ATOM 989 CA ASN A1578 -0.151 8.496 1.716 1.00 0.00 C ATOM 990 C ASN A1578 1.151 7.958 1.179 1.00 0.00 C ATOM 991 O ASN A1578 1.170 6.999 0.406 1.00 0.00 O ATOM 992 CB ASN A1578 -0.546 7.758 3.004 1.00 0.00 C ATOM 993 CG ASN A1578 -1.804 8.308 3.691 1.00 0.00 C ATOM 994 OD1 ASN A1578 -2.552 7.565 4.319 1.00 0.00 O ATOM 995 ND2 ASN A1578 -2.031 9.602 3.607 1.00 0.00 N ATOM 0 H ASN A1578 -1.719 7.518 0.783 1.00 0.00 H new ATOM 0 HA ASN A1578 -0.030 9.551 1.963 1.00 0.00 H new ATOM 0 HB2 ASN A1578 -0.705 6.705 2.771 1.00 0.00 H new ATOM 0 HB3 ASN A1578 0.287 7.806 3.706 1.00 0.00 H new ATOM 0 HD21 ASN A1578 -2.844 10.008 4.070 1.00 0.00 H new ATOM 0 HD22 ASN A1578 -1.394 10.198 3.079 1.00 0.00 H new ATOM 1002 N LYS A1579 2.234 8.565 1.575 1.00 0.00 N ATOM 1003 CA LYS A1579 3.537 8.192 1.062 1.00 0.00 C ATOM 1004 C LYS A1579 4.488 7.931 2.222 1.00 0.00 C ATOM 1005 O LYS A1579 5.681 8.154 2.119 1.00 0.00 O ATOM 1006 CB LYS A1579 4.080 9.322 0.158 1.00 0.00 C ATOM 1007 CG LYS A1579 3.159 9.689 -1.016 1.00 0.00 C ATOM 1008 CD LYS A1579 3.623 10.952 -1.741 1.00 0.00 C ATOM 1009 CE LYS A1579 4.907 10.752 -2.539 1.00 0.00 C ATOM 1010 NZ LYS A1579 4.712 9.907 -3.741 1.00 0.00 N1+ ATOM 0 H LYS A1579 2.248 9.325 2.255 1.00 0.00 H new ATOM 0 HA LYS A1579 3.451 7.281 0.470 1.00 0.00 H new ATOM 0 HB2 LYS A1579 4.245 10.211 0.767 1.00 0.00 H new ATOM 0 HB3 LYS A1579 5.050 9.021 -0.237 1.00 0.00 H new ATOM 0 HG2 LYS A1579 3.125 8.859 -1.722 1.00 0.00 H new ATOM 0 HG3 LYS A1579 2.144 9.836 -0.647 1.00 0.00 H new ATOM 0 HD2 LYS A1579 2.834 11.287 -2.414 1.00 0.00 H new ATOM 0 HD3 LYS A1579 3.777 11.746 -1.010 1.00 0.00 H new ATOM 0 HE2 LYS A1579 5.295 11.724 -2.843 1.00 0.00 H new ATOM 0 HE3 LYS A1579 5.660 10.295 -1.898 1.00 0.00 H new ATOM 0 HZ1 LYS A1579 5.636 9.581 -4.090 1.00 0.00 H new ATOM 0 HZ2 LYS A1579 4.125 9.085 -3.496 1.00 0.00 H new ATOM 0 HZ3 LYS A1579 4.238 10.462 -4.482 1.00 0.00 H new ATOM 1024 N ARG A1580 3.943 7.480 3.329 1.00 0.00 N ATOM 1025 CA ARG A1580 4.737 7.204 4.526 1.00 0.00 C ATOM 1026 C ARG A1580 5.222 5.771 4.539 1.00 0.00 C ATOM 1027 O ARG A1580 4.467 4.858 4.873 1.00 0.00 O ATOM 1028 CB ARG A1580 3.937 7.456 5.802 1.00 0.00 C ATOM 1029 CG ARG A1580 3.560 8.891 6.058 1.00 0.00 C ATOM 1030 CD ARG A1580 2.799 8.996 7.362 1.00 0.00 C ATOM 1031 NE ARG A1580 2.443 10.370 7.702 1.00 0.00 N ATOM 1032 CZ ARG A1580 1.760 10.721 8.796 1.00 0.00 C ATOM 1033 NH1 ARG A1580 1.377 9.788 9.669 1.00 0.00 N1+ ATOM 1034 NH2 ARG A1580 1.474 12.003 9.025 1.00 0.00 N ATOM 0 H ARG A1580 2.946 7.292 3.435 1.00 0.00 H new ATOM 0 HA ARG A1580 5.590 7.882 4.496 1.00 0.00 H new ATOM 0 HB2 ARG A1580 3.025 6.861 5.762 1.00 0.00 H new ATOM 0 HB3 ARG A1580 4.517 7.094 6.651 1.00 0.00 H new ATOM 0 HG2 ARG A1580 4.456 9.510 6.098 1.00 0.00 H new ATOM 0 HG3 ARG A1580 2.949 9.268 5.238 1.00 0.00 H new ATOM 0 HD2 ARG A1580 1.891 8.396 7.297 1.00 0.00 H new ATOM 0 HD3 ARG A1580 3.403 8.573 8.165 1.00 0.00 H new ATOM 0 HE ARG A1580 2.734 11.110 7.063 1.00 0.00 H new ATOM 0 HH11 ARG A1580 1.605 8.808 9.501 1.00 0.00 H new ATOM 0 HH12 ARG A1580 0.856 10.054 10.504 1.00 0.00 H new ATOM 0 HH21 ARG A1580 1.777 12.719 8.364 1.00 0.00 H new ATOM 0 HH22 ARG A1580 0.953 12.268 9.861 1.00 0.00 H new ATOM 1048 N LEU A1581 6.458 5.571 4.176 1.00 0.00 N ATOM 1049 CA LEU A1581 7.030 4.254 4.201 1.00 0.00 C ATOM 1050 C LEU A1581 7.692 4.005 5.541 1.00 0.00 C ATOM 1051 O LEU A1581 8.492 4.831 6.021 1.00 0.00 O ATOM 1052 CB LEU A1581 8.032 4.072 3.060 1.00 0.00 C ATOM 1053 CG LEU A1581 8.685 2.689 2.955 1.00 0.00 C ATOM 1054 CD1 LEU A1581 7.632 1.626 2.746 1.00 0.00 C ATOM 1055 CD2 LEU A1581 9.707 2.640 1.830 1.00 0.00 C ATOM 0 H LEU A1581 7.090 6.306 3.858 1.00 0.00 H new ATOM 0 HA LEU A1581 6.232 3.525 4.062 1.00 0.00 H new ATOM 0 HB2 LEU A1581 7.524 4.285 2.119 1.00 0.00 H new ATOM 0 HB3 LEU A1581 8.820 4.817 3.172 1.00 0.00 H new ATOM 0 HG LEU A1581 9.207 2.496 3.892 1.00 0.00 H new ATOM 0 HD11 LEU A1581 8.110 0.649 2.673 1.00 0.00 H new ATOM 0 HD12 LEU A1581 6.940 1.629 3.588 1.00 0.00 H new ATOM 0 HD13 LEU A1581 7.085 1.832 1.826 1.00 0.00 H new ATOM 0 HD21 LEU A1581 10.150 1.645 1.784 1.00 0.00 H new ATOM 0 HD22 LEU A1581 9.216 2.863 0.883 1.00 0.00 H new ATOM 0 HD23 LEU A1581 10.488 3.377 2.016 1.00 0.00 H new ATOM 1067 N ARG A1582 7.326 2.917 6.164 1.00 0.00 N ATOM 1068 CA ARG A1582 7.889 2.526 7.440 1.00 0.00 C ATOM 1069 C ARG A1582 8.556 1.170 7.303 1.00 0.00 C ATOM 1070 O ARG A1582 8.032 0.295 6.626 1.00 0.00 O ATOM 1071 CB ARG A1582 6.789 2.461 8.505 1.00 0.00 C ATOM 1072 CG ARG A1582 6.106 3.793 8.762 1.00 0.00 C ATOM 1073 CD ARG A1582 4.952 3.674 9.751 1.00 0.00 C ATOM 1074 NE ARG A1582 5.369 3.174 11.074 1.00 0.00 N ATOM 1075 CZ ARG A1582 5.399 3.912 12.204 1.00 0.00 C ATOM 1076 NH1 ARG A1582 5.136 5.222 12.159 1.00 0.00 N1+ ATOM 1077 NH2 ARG A1582 5.692 3.339 13.370 1.00 0.00 N ATOM 0 H ARG A1582 6.625 2.270 5.803 1.00 0.00 H new ATOM 0 HA ARG A1582 8.629 3.265 7.747 1.00 0.00 H new ATOM 0 HB2 ARG A1582 6.039 1.732 8.196 1.00 0.00 H new ATOM 0 HB3 ARG A1582 7.220 2.098 9.438 1.00 0.00 H new ATOM 0 HG2 ARG A1582 6.837 4.505 9.145 1.00 0.00 H new ATOM 0 HG3 ARG A1582 5.733 4.195 7.820 1.00 0.00 H new ATOM 0 HD2 ARG A1582 4.482 4.650 9.870 1.00 0.00 H new ATOM 0 HD3 ARG A1582 4.196 3.005 9.339 1.00 0.00 H new ATOM 0 HE ARG A1582 5.656 2.198 11.140 1.00 0.00 H new ATOM 0 HH11 ARG A1582 4.912 5.667 11.269 1.00 0.00 H new ATOM 0 HH12 ARG A1582 5.160 5.777 13.015 1.00 0.00 H new ATOM 0 HH21 ARG A1582 5.894 2.340 13.411 1.00 0.00 H new ATOM 0 HH22 ARG A1582 5.714 3.899 14.222 1.00 0.00 H new ATOM 1091 N TYR A1583 9.702 1.008 7.914 1.00 0.00 N ATOM 1092 CA TYR A1583 10.416 -0.245 7.890 1.00 0.00 C ATOM 1093 C TYR A1583 10.618 -0.721 9.300 1.00 0.00 C ATOM 1094 O TYR A1583 11.356 -0.106 10.072 1.00 0.00 O ATOM 1095 CB TYR A1583 11.776 -0.120 7.180 1.00 0.00 C ATOM 1096 CG TYR A1583 12.561 -1.427 7.146 1.00 0.00 C ATOM 1097 CD1 TYR A1583 12.091 -2.520 6.428 1.00 0.00 C ATOM 1098 CD2 TYR A1583 13.752 -1.572 7.850 1.00 0.00 C ATOM 1099 CE1 TYR A1583 12.779 -3.709 6.405 1.00 0.00 C ATOM 1100 CE2 TYR A1583 14.448 -2.767 7.832 1.00 0.00 C ATOM 1101 CZ TYR A1583 13.955 -3.832 7.105 1.00 0.00 C ATOM 1102 OH TYR A1583 14.636 -5.029 7.086 1.00 0.00 O ATOM 0 H TYR A1583 10.169 1.744 8.444 1.00 0.00 H new ATOM 0 HA TYR A1583 9.821 -0.965 7.328 1.00 0.00 H new ATOM 0 HB2 TYR A1583 11.615 0.225 6.159 1.00 0.00 H new ATOM 0 HB3 TYR A1583 12.372 0.641 7.683 1.00 0.00 H new ATOM 0 HD1 TYR A1583 11.166 -2.433 5.877 1.00 0.00 H new ATOM 0 HD2 TYR A1583 14.139 -0.739 8.419 1.00 0.00 H new ATOM 0 HE1 TYR A1583 12.396 -4.545 5.838 1.00 0.00 H new ATOM 0 HE2 TYR A1583 15.371 -2.866 8.383 1.00 0.00 H new ATOM 0 HH TYR A1583 15.448 -4.952 7.629 1.00 0.00 H new ATOM 1112 N VAL A1584 9.951 -1.774 9.644 1.00 0.00 N ATOM 1113 CA VAL A1584 10.050 -2.358 10.959 1.00 0.00 C ATOM 1114 C VAL A1584 10.065 -3.859 10.816 1.00 0.00 C ATOM 1115 O VAL A1584 9.442 -4.360 9.924 1.00 0.00 O ATOM 1116 CB VAL A1584 8.863 -1.928 11.893 1.00 0.00 C ATOM 1117 CG1 VAL A1584 8.961 -0.453 12.273 1.00 0.00 C ATOM 1118 CG2 VAL A1584 7.513 -2.200 11.225 1.00 0.00 C ATOM 0 H VAL A1584 9.312 -2.265 9.019 1.00 0.00 H new ATOM 0 HA VAL A1584 10.969 -2.001 11.424 1.00 0.00 H new ATOM 0 HB VAL A1584 8.935 -2.526 12.801 1.00 0.00 H new ATOM 0 HG11 VAL A1584 8.125 -0.188 12.920 1.00 0.00 H new ATOM 0 HG12 VAL A1584 9.898 -0.275 12.800 1.00 0.00 H new ATOM 0 HG13 VAL A1584 8.930 0.158 11.371 1.00 0.00 H new ATOM 0 HG21 VAL A1584 6.708 -1.893 11.893 1.00 0.00 H new ATOM 0 HG22 VAL A1584 7.447 -1.636 10.295 1.00 0.00 H new ATOM 0 HG23 VAL A1584 7.421 -3.265 11.011 1.00 0.00 H new ATOM 1128 N ASP A1585 10.859 -4.535 11.640 1.00 0.00 N ATOM 1129 CA ASP A1585 10.931 -6.029 11.722 1.00 0.00 C ATOM 1130 C ASP A1585 10.933 -6.718 10.323 1.00 0.00 C ATOM 1131 O ASP A1585 10.158 -7.627 10.056 1.00 0.00 O ATOM 1132 CB ASP A1585 9.780 -6.556 12.625 1.00 0.00 C ATOM 1133 CG ASP A1585 9.884 -8.031 12.992 1.00 0.00 C ATOM 1134 OD1 ASP A1585 10.738 -8.390 13.838 1.00 0.00 O ATOM 1135 OD2 ASP A1585 9.064 -8.850 12.498 1.00 0.00 O1- ATOM 0 H ASP A1585 11.492 -4.070 12.291 1.00 0.00 H new ATOM 0 HA ASP A1585 11.888 -6.292 12.173 1.00 0.00 H new ATOM 0 HB2 ASP A1585 9.758 -5.968 13.542 1.00 0.00 H new ATOM 0 HB3 ASP A1585 8.831 -6.388 12.116 1.00 0.00 H new ATOM 1140 N GLN A1586 11.793 -6.225 9.432 1.00 0.00 N ATOM 1141 CA GLN A1586 11.932 -6.731 8.047 1.00 0.00 C ATOM 1142 C GLN A1586 10.623 -6.688 7.231 1.00 0.00 C ATOM 1143 O GLN A1586 10.316 -7.619 6.459 1.00 0.00 O ATOM 1144 CB GLN A1586 12.573 -8.130 7.982 1.00 0.00 C ATOM 1145 CG GLN A1586 14.023 -8.175 8.430 1.00 0.00 C ATOM 1146 CD GLN A1586 14.668 -9.527 8.181 1.00 0.00 C ATOM 1147 OE1 GLN A1586 14.306 -10.248 7.238 1.00 0.00 O ATOM 1148 NE2 GLN A1586 15.633 -9.873 8.988 1.00 0.00 N ATOM 0 H GLN A1586 12.425 -5.453 9.644 1.00 0.00 H new ATOM 0 HA GLN A1586 12.617 -6.029 7.572 1.00 0.00 H new ATOM 0 HB2 GLN A1586 11.992 -8.812 8.603 1.00 0.00 H new ATOM 0 HB3 GLN A1586 12.510 -8.498 6.958 1.00 0.00 H new ATOM 0 HG2 GLN A1586 14.587 -7.405 7.903 1.00 0.00 H new ATOM 0 HG3 GLN A1586 14.079 -7.940 9.493 1.00 0.00 H new ATOM 0 HE21 GLN A1586 15.904 -9.255 9.753 1.00 0.00 H new ATOM 0 HE22 GLN A1586 16.116 -10.761 8.854 1.00 0.00 H new ATOM 1157 N VAL A1587 9.840 -5.664 7.434 1.00 0.00 N ATOM 1158 CA VAL A1587 8.656 -5.451 6.647 1.00 0.00 C ATOM 1159 C VAL A1587 8.455 -3.963 6.391 1.00 0.00 C ATOM 1160 O VAL A1587 8.649 -3.123 7.291 1.00 0.00 O ATOM 1161 CB VAL A1587 7.360 -6.120 7.272 1.00 0.00 C ATOM 1162 CG1 VAL A1587 7.096 -5.677 8.690 1.00 0.00 C ATOM 1163 CG2 VAL A1587 6.135 -5.846 6.435 1.00 0.00 C ATOM 0 H VAL A1587 10.004 -4.955 8.148 1.00 0.00 H new ATOM 0 HA VAL A1587 8.810 -5.954 5.692 1.00 0.00 H new ATOM 0 HB VAL A1587 7.563 -7.191 7.283 1.00 0.00 H new ATOM 0 HG11 VAL A1587 6.197 -6.168 9.063 1.00 0.00 H new ATOM 0 HG12 VAL A1587 7.944 -5.946 9.319 1.00 0.00 H new ATOM 0 HG13 VAL A1587 6.955 -4.596 8.713 1.00 0.00 H new ATOM 0 HG21 VAL A1587 5.267 -6.320 6.894 1.00 0.00 H new ATOM 0 HG22 VAL A1587 5.970 -4.770 6.372 1.00 0.00 H new ATOM 0 HG23 VAL A1587 6.281 -6.250 5.433 1.00 0.00 H new ATOM 1173 N LEU A1588 8.160 -3.641 5.161 1.00 0.00 N ATOM 1174 CA LEU A1588 7.842 -2.297 4.777 1.00 0.00 C ATOM 1175 C LEU A1588 6.347 -2.137 4.855 1.00 0.00 C ATOM 1176 O LEU A1588 5.603 -2.923 4.282 1.00 0.00 O ATOM 1177 CB LEU A1588 8.342 -1.981 3.359 1.00 0.00 C ATOM 1178 CG LEU A1588 9.854 -1.846 3.158 1.00 0.00 C ATOM 1179 CD1 LEU A1588 10.171 -1.657 1.686 1.00 0.00 C ATOM 1180 CD2 LEU A1588 10.394 -0.672 3.946 1.00 0.00 C ATOM 0 H LEU A1588 8.134 -4.311 4.392 1.00 0.00 H new ATOM 0 HA LEU A1588 8.339 -1.599 5.450 1.00 0.00 H new ATOM 0 HB2 LEU A1588 7.982 -2.765 2.693 1.00 0.00 H new ATOM 0 HB3 LEU A1588 7.875 -1.050 3.037 1.00 0.00 H new ATOM 0 HG LEU A1588 10.329 -2.760 3.516 1.00 0.00 H new ATOM 0 HD11 LEU A1588 11.249 -1.562 1.555 1.00 0.00 H new ATOM 0 HD12 LEU A1588 9.812 -2.518 1.123 1.00 0.00 H new ATOM 0 HD13 LEU A1588 9.680 -0.755 1.321 1.00 0.00 H new ATOM 0 HD21 LEU A1588 11.470 -0.593 3.790 1.00 0.00 H new ATOM 0 HD22 LEU A1588 9.910 0.245 3.610 1.00 0.00 H new ATOM 0 HD23 LEU A1588 10.191 -0.821 5.006 1.00 0.00 H new ATOM 1192 N GLN A1589 5.911 -1.177 5.587 1.00 0.00 N ATOM 1193 CA GLN A1589 4.509 -0.967 5.777 1.00 0.00 C ATOM 1194 C GLN A1589 4.066 0.342 5.157 1.00 0.00 C ATOM 1195 O GLN A1589 4.643 1.401 5.442 1.00 0.00 O ATOM 1196 CB GLN A1589 4.166 -0.996 7.274 1.00 0.00 C ATOM 1197 CG GLN A1589 2.691 -0.748 7.586 1.00 0.00 C ATOM 1198 CD GLN A1589 2.382 -0.794 9.070 1.00 0.00 C ATOM 1199 OE1 GLN A1589 2.070 -1.854 9.621 1.00 0.00 O ATOM 1200 NE2 GLN A1589 2.441 0.340 9.729 1.00 0.00 N ATOM 0 H GLN A1589 6.510 -0.511 6.074 1.00 0.00 H new ATOM 0 HA GLN A1589 3.973 -1.774 5.278 1.00 0.00 H new ATOM 0 HB2 GLN A1589 4.454 -1.965 7.682 1.00 0.00 H new ATOM 0 HB3 GLN A1589 4.765 -0.244 7.787 1.00 0.00 H new ATOM 0 HG2 GLN A1589 2.401 0.225 7.190 1.00 0.00 H new ATOM 0 HG3 GLN A1589 2.086 -1.495 7.071 1.00 0.00 H new ATOM 0 HE21 GLN A1589 2.702 1.199 9.244 1.00 0.00 H new ATOM 0 HE22 GLN A1589 2.226 0.362 10.726 1.00 0.00 H new ATOM 1209 N LEU A1590 3.079 0.254 4.298 1.00 0.00 N ATOM 1210 CA LEU A1590 2.441 1.413 3.715 1.00 0.00 C ATOM 1211 C LEU A1590 1.017 1.467 4.187 1.00 0.00 C ATOM 1212 O LEU A1590 0.262 0.495 4.033 1.00 0.00 O ATOM 1213 CB LEU A1590 2.473 1.401 2.176 1.00 0.00 C ATOM 1214 CG LEU A1590 3.809 1.725 1.503 1.00 0.00 C ATOM 1215 CD1 LEU A1590 3.662 1.637 -0.004 1.00 0.00 C ATOM 1216 CD2 LEU A1590 4.266 3.124 1.883 1.00 0.00 C ATOM 0 H LEU A1590 2.691 -0.634 3.980 1.00 0.00 H new ATOM 0 HA LEU A1590 2.996 2.295 4.037 1.00 0.00 H new ATOM 0 HB2 LEU A1590 2.155 0.414 1.839 1.00 0.00 H new ATOM 0 HB3 LEU A1590 1.732 2.115 1.817 1.00 0.00 H new ATOM 0 HG LEU A1590 4.552 1.002 1.840 1.00 0.00 H new ATOM 0 HD11 LEU A1590 4.616 1.869 -0.477 1.00 0.00 H new ATOM 0 HD12 LEU A1590 3.355 0.629 -0.281 1.00 0.00 H new ATOM 0 HD13 LEU A1590 2.909 2.350 -0.338 1.00 0.00 H new ATOM 0 HD21 LEU A1590 5.217 3.341 1.397 1.00 0.00 H new ATOM 0 HD22 LEU A1590 3.520 3.851 1.561 1.00 0.00 H new ATOM 0 HD23 LEU A1590 4.389 3.186 2.964 1.00 0.00 H new ATOM 1228 N VAL A1591 0.649 2.560 4.778 1.00 0.00 N ATOM 1229 CA VAL A1591 -0.686 2.724 5.266 1.00 0.00 C ATOM 1230 C VAL A1591 -1.398 3.774 4.438 1.00 0.00 C ATOM 1231 O VAL A1591 -0.830 4.816 4.117 1.00 0.00 O ATOM 1232 CB VAL A1591 -0.724 3.091 6.793 1.00 0.00 C ATOM 1233 CG1 VAL A1591 -0.050 4.427 7.075 1.00 0.00 C ATOM 1234 CG2 VAL A1591 -2.153 3.087 7.332 1.00 0.00 C ATOM 0 H VAL A1591 1.261 3.361 4.936 1.00 0.00 H new ATOM 0 HA VAL A1591 -1.202 1.769 5.167 1.00 0.00 H new ATOM 0 HB VAL A1591 -0.159 2.319 7.316 1.00 0.00 H new ATOM 0 HG11 VAL A1591 -0.099 4.641 8.143 1.00 0.00 H new ATOM 0 HG12 VAL A1591 0.993 4.382 6.762 1.00 0.00 H new ATOM 0 HG13 VAL A1591 -0.561 5.216 6.523 1.00 0.00 H new ATOM 0 HG21 VAL A1591 -2.143 3.345 8.391 1.00 0.00 H new ATOM 0 HG22 VAL A1591 -2.750 3.818 6.786 1.00 0.00 H new ATOM 0 HG23 VAL A1591 -2.587 2.095 7.204 1.00 0.00 H new ATOM 1244 N TYR A1592 -2.582 3.463 4.038 1.00 0.00 N ATOM 1245 CA TYR A1592 -3.419 4.365 3.319 1.00 0.00 C ATOM 1246 C TYR A1592 -4.641 4.594 4.146 1.00 0.00 C ATOM 1247 O TYR A1592 -5.583 3.810 4.133 1.00 0.00 O ATOM 1248 CB TYR A1592 -3.735 3.827 1.911 1.00 0.00 C ATOM 1249 CG TYR A1592 -2.499 3.758 1.061 1.00 0.00 C ATOM 1250 CD1 TYR A1592 -2.076 4.868 0.363 1.00 0.00 C ATOM 1251 CD2 TYR A1592 -1.719 2.608 1.005 1.00 0.00 C ATOM 1252 CE1 TYR A1592 -0.927 4.849 -0.372 1.00 0.00 C ATOM 1253 CE2 TYR A1592 -0.550 2.589 0.279 1.00 0.00 C ATOM 1254 CZ TYR A1592 -0.165 3.714 -0.410 1.00 0.00 C ATOM 1255 OH TYR A1592 1.006 3.723 -1.101 1.00 0.00 O ATOM 0 H TYR A1592 -3.008 2.551 4.205 1.00 0.00 H new ATOM 0 HA TYR A1592 -2.917 5.318 3.153 1.00 0.00 H new ATOM 0 HB2 TYR A1592 -4.180 2.835 1.990 1.00 0.00 H new ATOM 0 HB3 TYR A1592 -4.473 4.470 1.431 1.00 0.00 H new ATOM 0 HD1 TYR A1592 -2.666 5.772 0.399 1.00 0.00 H new ATOM 0 HD2 TYR A1592 -2.034 1.722 1.536 1.00 0.00 H new ATOM 0 HE1 TYR A1592 -0.620 5.727 -0.922 1.00 0.00 H new ATOM 0 HE2 TYR A1592 0.059 1.698 0.251 1.00 0.00 H new ATOM 0 HH TYR A1592 1.702 4.150 -0.559 1.00 0.00 H new ATOM 1265 N LYS A1593 -4.581 5.632 4.917 1.00 0.00 N ATOM 1266 CA LYS A1593 -5.609 5.959 5.864 1.00 0.00 C ATOM 1267 C LYS A1593 -6.425 7.140 5.374 1.00 0.00 C ATOM 1268 O LYS A1593 -6.004 7.827 4.437 1.00 0.00 O ATOM 1269 CB LYS A1593 -4.974 6.218 7.237 1.00 0.00 C ATOM 1270 CG LYS A1593 -3.871 7.257 7.220 1.00 0.00 C ATOM 1271 CD LYS A1593 -3.213 7.408 8.573 1.00 0.00 C ATOM 1272 CE LYS A1593 -2.088 8.428 8.522 1.00 0.00 C ATOM 1273 NZ LYS A1593 -2.573 9.777 8.155 1.00 0.00 N1+ ATOM 0 H LYS A1593 -3.803 6.292 4.909 1.00 0.00 H new ATOM 0 HA LYS A1593 -6.298 5.121 5.967 1.00 0.00 H new ATOM 0 HB2 LYS A1593 -5.751 6.539 7.930 1.00 0.00 H new ATOM 0 HB3 LYS A1593 -4.571 5.281 7.622 1.00 0.00 H new ATOM 0 HG2 LYS A1593 -3.120 6.976 6.481 1.00 0.00 H new ATOM 0 HG3 LYS A1593 -4.282 8.217 6.908 1.00 0.00 H new ATOM 0 HD2 LYS A1593 -3.955 7.717 9.310 1.00 0.00 H new ATOM 0 HD3 LYS A1593 -2.821 6.445 8.900 1.00 0.00 H new ATOM 0 HE2 LYS A1593 -1.596 8.473 9.494 1.00 0.00 H new ATOM 0 HE3 LYS A1593 -1.339 8.104 7.800 1.00 0.00 H new ATOM 0 HZ1 LYS A1593 -1.828 10.477 8.344 1.00 0.00 H new ATOM 0 HZ2 LYS A1593 -2.817 9.795 7.144 1.00 0.00 H new ATOM 0 HZ3 LYS A1593 -3.416 10.008 8.719 1.00 0.00 H new ATOM 1287 N ASP A1594 -7.562 7.382 6.032 1.00 0.00 N ATOM 1288 CA ASP A1594 -8.562 8.403 5.647 1.00 0.00 C ATOM 1289 C ASP A1594 -9.272 8.027 4.349 1.00 0.00 C ATOM 1290 O ASP A1594 -8.673 8.009 3.269 1.00 0.00 O ATOM 1291 CB ASP A1594 -7.989 9.835 5.572 1.00 0.00 C ATOM 1292 CG ASP A1594 -9.007 10.865 5.093 1.00 0.00 C ATOM 1293 OD1 ASP A1594 -9.950 11.192 5.845 1.00 0.00 O1- ATOM 1294 OD2 ASP A1594 -8.869 11.380 3.961 1.00 0.00 O ATOM 0 H ASP A1594 -7.827 6.864 6.870 1.00 0.00 H new ATOM 0 HA ASP A1594 -9.296 8.414 6.453 1.00 0.00 H new ATOM 0 HB2 ASP A1594 -7.624 10.125 6.557 1.00 0.00 H new ATOM 0 HB3 ASP A1594 -7.131 9.841 4.900 1.00 0.00 H new ATOM 1299 N GLY A1595 -10.537 7.733 4.452 1.00 0.00 N ATOM 1300 CA GLY A1595 -11.295 7.331 3.310 1.00 0.00 C ATOM 1301 C GLY A1595 -12.760 7.535 3.548 1.00 0.00 C ATOM 1302 O GLY A1595 -13.158 8.521 4.184 1.00 0.00 O ATOM 0 H GLY A1595 -11.065 7.766 5.324 1.00 0.00 H new ATOM 0 HA2 GLY A1595 -10.980 7.904 2.438 1.00 0.00 H new ATOM 0 HA3 GLY A1595 -11.100 6.282 3.089 1.00 0.00 H new ATOM 1306 N SER A1596 -13.553 6.634 3.049 1.00 0.00 N ATOM 1307 CA SER A1596 -14.978 6.667 3.235 1.00 0.00 C ATOM 1308 C SER A1596 -15.282 6.287 4.697 1.00 0.00 C ATOM 1309 O SER A1596 -14.612 5.416 5.262 1.00 0.00 O ATOM 1310 CB SER A1596 -15.619 5.666 2.256 1.00 0.00 C ATOM 1311 OG SER A1596 -17.043 5.756 2.237 1.00 0.00 O ATOM 0 H SER A1596 -13.226 5.844 2.493 1.00 0.00 H new ATOM 0 HA SER A1596 -15.385 7.658 3.037 1.00 0.00 H new ATOM 0 HB2 SER A1596 -15.233 5.846 1.253 1.00 0.00 H new ATOM 0 HB3 SER A1596 -15.326 4.653 2.533 1.00 0.00 H new ATOM 0 HG SER A1596 -17.404 5.104 1.601 1.00 0.00 H new ATOM 1317 N PRO A1597 -16.237 6.976 5.341 1.00 0.00 N ATOM 1318 CA PRO A1597 -16.614 6.697 6.724 1.00 0.00 C ATOM 1319 C PRO A1597 -17.344 5.356 6.858 1.00 0.00 C ATOM 1320 O PRO A1597 -17.916 4.842 5.897 1.00 0.00 O ATOM 1321 CB PRO A1597 -17.548 7.854 7.085 1.00 0.00 C ATOM 1322 CG PRO A1597 -18.107 8.306 5.785 1.00 0.00 C ATOM 1323 CD PRO A1597 -17.022 8.092 4.773 1.00 0.00 C ATOM 0 HA PRO A1597 -15.745 6.621 7.378 1.00 0.00 H new ATOM 0 HB2 PRO A1597 -18.337 7.529 7.764 1.00 0.00 H new ATOM 0 HB3 PRO A1597 -17.008 8.658 7.585 1.00 0.00 H new ATOM 0 HG2 PRO A1597 -19.000 7.738 5.526 1.00 0.00 H new ATOM 0 HG3 PRO A1597 -18.398 9.355 5.829 1.00 0.00 H new ATOM 0 HD2 PRO A1597 -17.430 7.839 3.794 1.00 0.00 H new ATOM 0 HD3 PRO A1597 -16.412 8.986 4.643 1.00 0.00 H new ATOM 1331 N CYS A1598 -17.328 4.810 8.036 1.00 0.00 N ATOM 1332 CA CYS A1598 -17.929 3.519 8.306 1.00 0.00 C ATOM 1333 C CYS A1598 -19.027 3.673 9.343 1.00 0.00 C ATOM 1334 O CYS A1598 -18.978 4.577 10.174 1.00 0.00 O ATOM 1335 CB CYS A1598 -16.867 2.581 8.874 1.00 0.00 C ATOM 1336 SG CYS A1598 -15.416 2.361 7.830 1.00 0.00 S ATOM 0 H CYS A1598 -16.896 5.244 8.851 1.00 0.00 H new ATOM 0 HA CYS A1598 -18.341 3.117 7.381 1.00 0.00 H new ATOM 0 HB2 CYS A1598 -16.545 2.963 9.843 1.00 0.00 H new ATOM 0 HB3 CYS A1598 -17.321 1.606 9.051 1.00 0.00 H new ATOM 1406 N LEU A1604 -14.064 5.131 12.065 1.00 0.00 N ATOM 1407 CA LEU A1604 -14.834 5.165 10.866 1.00 0.00 C ATOM 1408 C LEU A1604 -14.068 5.762 9.688 1.00 0.00 C ATOM 1409 O LEU A1604 -14.194 6.929 9.351 1.00 0.00 O ATOM 1410 CB LEU A1604 -16.230 5.824 11.109 1.00 0.00 C ATOM 1411 CG LEU A1604 -16.351 7.033 12.079 1.00 0.00 C ATOM 1412 CD1 LEU A1604 -15.619 8.270 11.592 1.00 0.00 C ATOM 1413 CD2 LEU A1604 -17.811 7.357 12.319 1.00 0.00 C ATOM 0 HA LEU A1604 -15.028 4.134 10.572 1.00 0.00 H new ATOM 0 HB2 LEU A1604 -16.612 6.144 10.140 1.00 0.00 H new ATOM 0 HB3 LEU A1604 -16.899 5.045 11.474 1.00 0.00 H new ATOM 0 HG LEU A1604 -15.872 6.735 13.012 1.00 0.00 H new ATOM 0 HD11 LEU A1604 -15.744 9.075 12.316 1.00 0.00 H new ATOM 0 HD12 LEU A1604 -14.558 8.045 11.480 1.00 0.00 H new ATOM 0 HD13 LEU A1604 -16.028 8.580 10.630 1.00 0.00 H new ATOM 0 HD21 LEU A1604 -17.888 8.205 12.999 1.00 0.00 H new ATOM 0 HD22 LEU A1604 -18.289 7.607 11.372 1.00 0.00 H new ATOM 0 HD23 LEU A1604 -18.308 6.492 12.759 1.00 0.00 H new ATOM 1425 N SER A1605 -13.332 4.912 9.021 1.00 0.00 N ATOM 1426 CA SER A1605 -12.562 5.270 7.851 1.00 0.00 C ATOM 1427 C SER A1605 -12.097 4.008 7.170 1.00 0.00 C ATOM 1428 O SER A1605 -11.422 3.189 7.788 1.00 0.00 O ATOM 1429 CB SER A1605 -11.301 6.082 8.223 1.00 0.00 C ATOM 1430 OG SER A1605 -11.600 7.249 8.972 1.00 0.00 O ATOM 0 H SER A1605 -13.247 3.929 9.279 1.00 0.00 H new ATOM 0 HA SER A1605 -13.200 5.873 7.206 1.00 0.00 H new ATOM 0 HB2 SER A1605 -10.624 5.450 8.798 1.00 0.00 H new ATOM 0 HB3 SER A1605 -10.775 6.366 7.311 1.00 0.00 H new ATOM 0 HG SER A1605 -12.555 7.454 8.891 1.00 0.00 H new ATOM 1436 N TYR A1606 -12.493 3.828 5.947 1.00 0.00 N ATOM 1437 CA TYR A1606 -11.974 2.761 5.141 1.00 0.00 C ATOM 1438 C TYR A1606 -10.509 3.029 4.860 1.00 0.00 C ATOM 1439 O TYR A1606 -10.163 4.056 4.270 1.00 0.00 O ATOM 1440 CB TYR A1606 -12.801 2.594 3.860 1.00 0.00 C ATOM 1441 CG TYR A1606 -14.089 1.840 4.087 1.00 0.00 C ATOM 1442 CD1 TYR A1606 -14.092 0.453 4.093 1.00 0.00 C ATOM 1443 CD2 TYR A1606 -15.288 2.499 4.310 1.00 0.00 C ATOM 1444 CE1 TYR A1606 -15.250 -0.254 4.318 1.00 0.00 C ATOM 1445 CE2 TYR A1606 -16.455 1.796 4.531 1.00 0.00 C ATOM 1446 CZ TYR A1606 -16.428 0.420 4.536 1.00 0.00 C ATOM 1447 OH TYR A1606 -17.585 -0.289 4.775 1.00 0.00 O ATOM 0 H TYR A1606 -13.184 4.414 5.478 1.00 0.00 H new ATOM 0 HA TYR A1606 -12.051 1.814 5.676 1.00 0.00 H new ATOM 0 HB2 TYR A1606 -13.029 3.578 3.450 1.00 0.00 H new ATOM 0 HB3 TYR A1606 -12.205 2.068 3.114 1.00 0.00 H new ATOM 0 HD1 TYR A1606 -13.170 -0.081 3.918 1.00 0.00 H new ATOM 0 HD2 TYR A1606 -15.309 3.579 4.311 1.00 0.00 H new ATOM 0 HE1 TYR A1606 -15.234 -1.334 4.323 1.00 0.00 H new ATOM 0 HE2 TYR A1606 -17.383 2.322 4.699 1.00 0.00 H new ATOM 0 HH TYR A1606 -18.329 0.335 4.910 1.00 0.00 H new ATOM 1457 N LYS A1607 -9.661 2.151 5.345 1.00 0.00 N ATOM 1458 CA LYS A1607 -8.236 2.327 5.246 1.00 0.00 C ATOM 1459 C LYS A1607 -7.552 1.011 4.860 1.00 0.00 C ATOM 1460 O LYS A1607 -8.083 -0.084 5.109 1.00 0.00 O ATOM 1461 CB LYS A1607 -7.702 2.862 6.589 1.00 0.00 C ATOM 1462 CG LYS A1607 -7.946 1.932 7.777 1.00 0.00 C ATOM 1463 CD LYS A1607 -7.581 2.581 9.106 1.00 0.00 C ATOM 1464 CE LYS A1607 -8.569 3.680 9.493 1.00 0.00 C ATOM 1465 NZ LYS A1607 -8.186 4.355 10.751 1.00 0.00 N1+ ATOM 0 H LYS A1607 -9.944 1.294 5.820 1.00 0.00 H new ATOM 0 HA LYS A1607 -8.011 3.049 4.461 1.00 0.00 H new ATOM 0 HB2 LYS A1607 -6.631 3.040 6.496 1.00 0.00 H new ATOM 0 HB3 LYS A1607 -8.169 3.825 6.795 1.00 0.00 H new ATOM 0 HG2 LYS A1607 -8.995 1.638 7.795 1.00 0.00 H new ATOM 0 HG3 LYS A1607 -7.362 1.021 7.648 1.00 0.00 H new ATOM 0 HD2 LYS A1607 -7.559 1.821 9.887 1.00 0.00 H new ATOM 0 HD3 LYS A1607 -6.577 3.001 9.041 1.00 0.00 H new ATOM 0 HE2 LYS A1607 -8.625 4.415 8.690 1.00 0.00 H new ATOM 0 HE3 LYS A1607 -9.565 3.250 9.602 1.00 0.00 H new ATOM 0 HZ1 LYS A1607 -8.884 5.093 10.975 1.00 0.00 H new ATOM 0 HZ2 LYS A1607 -8.157 3.659 11.523 1.00 0.00 H new ATOM 0 HZ3 LYS A1607 -7.247 4.788 10.640 1.00 0.00 H new ATOM 1479 N SER A1608 -6.392 1.118 4.280 1.00 0.00 N ATOM 1480 CA SER A1608 -5.667 -0.034 3.806 1.00 0.00 C ATOM 1481 C SER A1608 -4.266 -0.070 4.404 1.00 0.00 C ATOM 1482 O SER A1608 -3.622 0.967 4.563 1.00 0.00 O ATOM 1483 CB SER A1608 -5.579 0.006 2.278 1.00 0.00 C ATOM 1484 OG SER A1608 -6.861 0.141 1.695 1.00 0.00 O ATOM 0 H SER A1608 -5.918 2.007 4.120 1.00 0.00 H new ATOM 0 HA SER A1608 -6.199 -0.933 4.116 1.00 0.00 H new ATOM 0 HB2 SER A1608 -4.947 0.838 1.969 1.00 0.00 H new ATOM 0 HB3 SER A1608 -5.105 -0.906 1.914 1.00 0.00 H new ATOM 0 HG SER A1608 -7.122 1.086 1.694 1.00 0.00 H new ATOM 1490 N VAL A1609 -3.819 -1.248 4.759 1.00 0.00 N ATOM 1491 CA VAL A1609 -2.477 -1.449 5.261 1.00 0.00 C ATOM 1492 C VAL A1609 -1.799 -2.495 4.401 1.00 0.00 C ATOM 1493 O VAL A1609 -2.226 -3.654 4.370 1.00 0.00 O ATOM 1494 CB VAL A1609 -2.458 -1.907 6.757 1.00 0.00 C ATOM 1495 CG1 VAL A1609 -1.030 -2.176 7.231 1.00 0.00 C ATOM 1496 CG2 VAL A1609 -3.100 -0.858 7.647 1.00 0.00 C ATOM 0 H VAL A1609 -4.376 -2.101 4.709 1.00 0.00 H new ATOM 0 HA VAL A1609 -1.949 -0.496 5.214 1.00 0.00 H new ATOM 0 HB VAL A1609 -3.030 -2.832 6.825 1.00 0.00 H new ATOM 0 HG11 VAL A1609 -1.046 -2.493 8.274 1.00 0.00 H new ATOM 0 HG12 VAL A1609 -0.586 -2.962 6.620 1.00 0.00 H new ATOM 0 HG13 VAL A1609 -0.438 -1.266 7.138 1.00 0.00 H new ATOM 0 HG21 VAL A1609 -3.077 -1.196 8.683 1.00 0.00 H new ATOM 0 HG22 VAL A1609 -2.551 0.079 7.559 1.00 0.00 H new ATOM 0 HG23 VAL A1609 -4.134 -0.703 7.339 1.00 0.00 H new ATOM 1506 N ILE A1610 -0.794 -2.088 3.675 1.00 0.00 N ATOM 1507 CA ILE A1610 -0.072 -2.994 2.827 1.00 0.00 C ATOM 1508 C ILE A1610 1.246 -3.343 3.509 1.00 0.00 C ATOM 1509 O ILE A1610 2.080 -2.465 3.766 1.00 0.00 O ATOM 1510 CB ILE A1610 0.193 -2.389 1.423 1.00 0.00 C ATOM 1511 CG1 ILE A1610 -1.129 -1.904 0.791 1.00 0.00 C ATOM 1512 CG2 ILE A1610 0.853 -3.438 0.524 1.00 0.00 C ATOM 1513 CD1 ILE A1610 -0.963 -1.233 -0.560 1.00 0.00 C ATOM 0 H ILE A1610 -0.455 -1.126 3.655 1.00 0.00 H new ATOM 0 HA ILE A1610 -0.674 -3.890 2.676 1.00 0.00 H new ATOM 0 HB ILE A1610 0.862 -1.535 1.526 1.00 0.00 H new ATOM 0 HG12 ILE A1610 -1.800 -2.756 0.681 1.00 0.00 H new ATOM 0 HG13 ILE A1610 -1.611 -1.205 1.475 1.00 0.00 H new ATOM 0 HG21 ILE A1610 1.037 -3.009 -0.461 1.00 0.00 H new ATOM 0 HG22 ILE A1610 1.799 -3.753 0.966 1.00 0.00 H new ATOM 0 HG23 ILE A1610 0.194 -4.300 0.426 1.00 0.00 H new ATOM 0 HD11 ILE A1610 -1.938 -0.922 -0.934 1.00 0.00 H new ATOM 0 HD12 ILE A1610 -0.319 -0.360 -0.456 1.00 0.00 H new ATOM 0 HD13 ILE A1610 -0.512 -1.935 -1.262 1.00 0.00 H new ATOM 1525 N SER A1611 1.401 -4.594 3.837 1.00 0.00 N ATOM 1526 CA SER A1611 2.554 -5.075 4.537 1.00 0.00 C ATOM 1527 C SER A1611 3.471 -5.825 3.546 1.00 0.00 C ATOM 1528 O SER A1611 3.143 -6.937 3.080 1.00 0.00 O ATOM 1529 CB SER A1611 2.058 -6.000 5.667 1.00 0.00 C ATOM 1530 OG SER A1611 3.074 -6.335 6.593 1.00 0.00 O ATOM 0 H SER A1611 0.717 -5.319 3.621 1.00 0.00 H new ATOM 0 HA SER A1611 3.134 -4.260 4.970 1.00 0.00 H new ATOM 0 HB2 SER A1611 1.239 -5.512 6.195 1.00 0.00 H new ATOM 0 HB3 SER A1611 1.656 -6.914 5.231 1.00 0.00 H new ATOM 0 HG SER A1611 2.704 -6.920 7.287 1.00 0.00 H new ATOM 1536 N PHE A1612 4.589 -5.206 3.209 1.00 0.00 N ATOM 1537 CA PHE A1612 5.555 -5.766 2.275 1.00 0.00 C ATOM 1538 C PHE A1612 6.587 -6.525 3.066 1.00 0.00 C ATOM 1539 O PHE A1612 7.515 -5.938 3.618 1.00 0.00 O ATOM 1540 CB PHE A1612 6.273 -4.669 1.480 1.00 0.00 C ATOM 1541 CG PHE A1612 5.408 -3.791 0.633 1.00 0.00 C ATOM 1542 CD1 PHE A1612 4.791 -2.681 1.172 1.00 0.00 C ATOM 1543 CD2 PHE A1612 5.236 -4.060 -0.711 1.00 0.00 C ATOM 1544 CE1 PHE A1612 4.015 -1.861 0.397 1.00 0.00 C ATOM 1545 CE2 PHE A1612 4.459 -3.238 -1.503 1.00 0.00 C ATOM 1546 CZ PHE A1612 3.846 -2.135 -0.947 1.00 0.00 C ATOM 0 H PHE A1612 4.856 -4.293 3.578 1.00 0.00 H new ATOM 0 HA PHE A1612 5.025 -6.411 1.574 1.00 0.00 H new ATOM 0 HB2 PHE A1612 6.817 -4.038 2.183 1.00 0.00 H new ATOM 0 HB3 PHE A1612 7.014 -5.142 0.836 1.00 0.00 H new ATOM 0 HD1 PHE A1612 4.922 -2.456 2.220 1.00 0.00 H new ATOM 0 HD2 PHE A1612 5.715 -4.924 -1.148 1.00 0.00 H new ATOM 0 HE1 PHE A1612 3.535 -0.999 0.836 1.00 0.00 H new ATOM 0 HE2 PHE A1612 4.332 -3.458 -2.553 1.00 0.00 H new ATOM 0 HZ PHE A1612 3.236 -1.488 -1.560 1.00 0.00 H new ATOM 1556 N VAL A1613 6.431 -7.797 3.114 1.00 0.00 N ATOM 1557 CA VAL A1613 7.276 -8.651 3.894 1.00 0.00 C ATOM 1558 C VAL A1613 8.513 -9.031 3.090 1.00 0.00 C ATOM 1559 O VAL A1613 8.408 -9.358 1.892 1.00 0.00 O ATOM 1560 CB VAL A1613 6.496 -9.929 4.309 1.00 0.00 C ATOM 1561 CG1 VAL A1613 7.362 -10.864 5.131 1.00 0.00 C ATOM 1562 CG2 VAL A1613 5.231 -9.565 5.078 1.00 0.00 C ATOM 0 H VAL A1613 5.699 -8.293 2.605 1.00 0.00 H new ATOM 0 HA VAL A1613 7.589 -8.120 4.793 1.00 0.00 H new ATOM 0 HB VAL A1613 6.211 -10.450 3.395 1.00 0.00 H new ATOM 0 HG11 VAL A1613 6.785 -11.748 5.405 1.00 0.00 H new ATOM 0 HG12 VAL A1613 8.231 -11.165 4.545 1.00 0.00 H new ATOM 0 HG13 VAL A1613 7.693 -10.353 6.035 1.00 0.00 H new ATOM 0 HG21 VAL A1613 4.701 -10.475 5.358 1.00 0.00 H new ATOM 0 HG22 VAL A1613 5.499 -9.010 5.977 1.00 0.00 H new ATOM 0 HG23 VAL A1613 4.588 -8.949 4.449 1.00 0.00 H new ATOM 1572 N CYS A1614 9.665 -8.935 3.740 1.00 0.00 N ATOM 1573 CA CYS A1614 10.949 -9.307 3.172 1.00 0.00 C ATOM 1574 C CYS A1614 10.942 -10.746 2.706 1.00 0.00 C ATOM 1575 O CYS A1614 10.700 -11.671 3.493 1.00 0.00 O ATOM 1576 CB CYS A1614 12.062 -9.115 4.213 1.00 0.00 C ATOM 1577 SG CYS A1614 13.702 -9.793 3.737 1.00 0.00 S ATOM 0 H CYS A1614 9.732 -8.589 4.697 1.00 0.00 H new ATOM 0 HA CYS A1614 11.134 -8.663 2.313 1.00 0.00 H new ATOM 0 HB2 CYS A1614 12.171 -8.049 4.413 1.00 0.00 H new ATOM 0 HB3 CYS A1614 11.750 -9.584 5.146 1.00 0.00 H new ATOM 1582 N ARG A1615 11.165 -10.935 1.434 1.00 0.00 N ATOM 1583 CA ARG A1615 11.269 -12.249 0.884 1.00 0.00 C ATOM 1584 C ARG A1615 12.384 -12.268 -0.161 1.00 0.00 C ATOM 1585 O ARG A1615 12.162 -11.925 -1.310 1.00 0.00 O ATOM 1586 CB ARG A1615 9.929 -12.711 0.275 1.00 0.00 C ATOM 1587 CG ARG A1615 9.929 -14.172 -0.161 1.00 0.00 C ATOM 1588 CD ARG A1615 10.170 -15.087 1.031 1.00 0.00 C ATOM 1589 NE ARG A1615 10.340 -16.480 0.646 1.00 0.00 N ATOM 1590 CZ ARG A1615 11.073 -17.370 1.326 1.00 0.00 C ATOM 1591 NH1 ARG A1615 11.641 -17.030 2.484 1.00 0.00 N1+ ATOM 1592 NH2 ARG A1615 11.208 -18.600 0.859 1.00 0.00 N ATOM 0 H ARG A1615 11.279 -10.182 0.756 1.00 0.00 H new ATOM 0 HA ARG A1615 11.513 -12.949 1.683 1.00 0.00 H new ATOM 0 HB2 ARG A1615 9.135 -12.559 1.006 1.00 0.00 H new ATOM 0 HB3 ARG A1615 9.695 -12.084 -0.585 1.00 0.00 H new ATOM 0 HG2 ARG A1615 8.975 -14.418 -0.628 1.00 0.00 H new ATOM 0 HG3 ARG A1615 10.702 -14.333 -0.912 1.00 0.00 H new ATOM 0 HD2 ARG A1615 11.058 -14.752 1.567 1.00 0.00 H new ATOM 0 HD3 ARG A1615 9.331 -15.005 1.722 1.00 0.00 H new ATOM 0 HE ARG A1615 9.868 -16.800 -0.200 1.00 0.00 H new ATOM 0 HH11 ARG A1615 11.518 -16.088 2.855 1.00 0.00 H new ATOM 0 HH12 ARG A1615 12.199 -17.712 2.998 1.00 0.00 H new ATOM 0 HH21 ARG A1615 10.755 -18.866 -0.015 1.00 0.00 H new ATOM 0 HH22 ARG A1615 11.765 -19.282 1.373 1.00 0.00 H new ATOM 1606 N PRO A1616 13.613 -12.652 0.238 1.00 0.00 N ATOM 1607 CA PRO A1616 14.785 -12.689 -0.670 1.00 0.00 C ATOM 1608 C PRO A1616 14.668 -13.795 -1.730 1.00 0.00 C ATOM 1609 O PRO A1616 15.369 -13.800 -2.737 1.00 0.00 O ATOM 1610 CB PRO A1616 15.965 -12.988 0.277 1.00 0.00 C ATOM 1611 CG PRO A1616 15.447 -12.731 1.654 1.00 0.00 C ATOM 1612 CD PRO A1616 13.986 -13.048 1.609 1.00 0.00 C ATOM 0 HA PRO A1616 14.891 -11.760 -1.231 1.00 0.00 H new ATOM 0 HB2 PRO A1616 16.302 -14.019 0.171 1.00 0.00 H new ATOM 0 HB3 PRO A1616 16.819 -12.349 0.053 1.00 0.00 H new ATOM 0 HG2 PRO A1616 15.959 -13.355 2.387 1.00 0.00 H new ATOM 0 HG3 PRO A1616 15.613 -11.694 1.946 1.00 0.00 H new ATOM 0 HD2 PRO A1616 13.795 -14.105 1.792 1.00 0.00 H new ATOM 0 HD3 PRO A1616 13.427 -12.489 2.359 1.00 0.00 H new ATOM 1694 N ARG A1623 2.408 -10.883 -5.099 1.00 0.00 N ATOM 1695 CA ARG A1623 1.066 -10.529 -5.422 1.00 0.00 C ATOM 1696 C ARG A1623 0.407 -10.050 -4.153 1.00 0.00 C ATOM 1697 O ARG A1623 0.591 -10.673 -3.104 1.00 0.00 O ATOM 1698 CB ARG A1623 0.320 -11.752 -5.966 1.00 0.00 C ATOM 1699 CG ARG A1623 -1.105 -11.460 -6.388 1.00 0.00 C ATOM 1700 CD ARG A1623 -1.819 -12.702 -6.869 1.00 0.00 C ATOM 1701 NE ARG A1623 -3.177 -12.387 -7.319 1.00 0.00 N ATOM 1702 CZ ARG A1623 -4.051 -13.259 -7.824 1.00 0.00 C ATOM 1703 NH1 ARG A1623 -3.727 -14.540 -7.944 1.00 0.00 N1+ ATOM 1704 NH2 ARG A1623 -5.253 -12.842 -8.222 1.00 0.00 N ATOM 0 HA ARG A1623 1.047 -9.750 -6.184 1.00 0.00 H new ATOM 0 HB2 ARG A1623 0.868 -12.150 -6.820 1.00 0.00 H new ATOM 0 HB3 ARG A1623 0.311 -12.530 -5.203 1.00 0.00 H new ATOM 0 HG2 ARG A1623 -1.651 -11.030 -5.548 1.00 0.00 H new ATOM 0 HG3 ARG A1623 -1.102 -10.713 -7.182 1.00 0.00 H new ATOM 0 HD2 ARG A1623 -1.257 -13.155 -7.686 1.00 0.00 H new ATOM 0 HD3 ARG A1623 -1.860 -13.437 -6.065 1.00 0.00 H new ATOM 0 HE ARG A1623 -3.481 -11.417 -7.239 1.00 0.00 H new ATOM 0 HH11 ARG A1623 -2.805 -14.863 -7.649 1.00 0.00 H new ATOM 0 HH12 ARG A1623 -4.400 -15.202 -8.331 1.00 0.00 H new ATOM 0 HH21 ARG A1623 -5.504 -11.857 -8.140 1.00 0.00 H new ATOM 0 HH22 ARG A1623 -5.922 -13.508 -8.608 1.00 0.00 H new ATOM 1718 N PRO A1624 -0.323 -8.929 -4.196 1.00 0.00 N ATOM 1719 CA PRO A1624 -1.010 -8.436 -3.022 1.00 0.00 C ATOM 1720 C PRO A1624 -2.159 -9.367 -2.656 1.00 0.00 C ATOM 1721 O PRO A1624 -3.058 -9.629 -3.472 1.00 0.00 O ATOM 1722 CB PRO A1624 -1.543 -7.060 -3.456 1.00 0.00 C ATOM 1723 CG PRO A1624 -1.620 -7.126 -4.946 1.00 0.00 C ATOM 1724 CD PRO A1624 -0.532 -8.065 -5.380 1.00 0.00 C ATOM 0 HA PRO A1624 -0.366 -8.377 -2.144 1.00 0.00 H new ATOM 0 HB2 PRO A1624 -2.521 -6.860 -3.019 1.00 0.00 H new ATOM 0 HB3 PRO A1624 -0.879 -6.259 -3.130 1.00 0.00 H new ATOM 0 HG2 PRO A1624 -2.597 -7.486 -5.270 1.00 0.00 H new ATOM 0 HG3 PRO A1624 -1.481 -6.139 -5.387 1.00 0.00 H new ATOM 0 HD2 PRO A1624 -0.829 -8.646 -6.253 1.00 0.00 H new ATOM 0 HD3 PRO A1624 0.377 -7.528 -5.649 1.00 0.00 H new ATOM 1732 N MET A1625 -2.117 -9.885 -1.465 1.00 0.00 N ATOM 1733 CA MET A1625 -3.149 -10.774 -0.986 1.00 0.00 C ATOM 1734 C MET A1625 -3.741 -10.233 0.281 1.00 0.00 C ATOM 1735 O MET A1625 -3.024 -9.691 1.130 1.00 0.00 O ATOM 1736 CB MET A1625 -2.625 -12.203 -0.781 1.00 0.00 C ATOM 1737 CG MET A1625 -2.260 -12.921 -2.079 1.00 0.00 C ATOM 1738 SD MET A1625 -1.735 -14.641 -1.837 1.00 0.00 S ATOM 1739 CE MET A1625 -0.212 -14.424 -0.912 1.00 0.00 C ATOM 0 H MET A1625 -1.370 -9.707 -0.794 1.00 0.00 H new ATOM 0 HA MET A1625 -3.927 -10.828 -1.747 1.00 0.00 H new ATOM 0 HB2 MET A1625 -1.746 -12.168 -0.137 1.00 0.00 H new ATOM 0 HB3 MET A1625 -3.382 -12.785 -0.256 1.00 0.00 H new ATOM 0 HG2 MET A1625 -3.120 -12.904 -2.748 1.00 0.00 H new ATOM 0 HG3 MET A1625 -1.459 -12.372 -2.575 1.00 0.00 H new ATOM 0 HE1 MET A1625 0.321 -15.373 -0.861 1.00 0.00 H new ATOM 0 HE2 MET A1625 0.413 -13.683 -1.410 1.00 0.00 H new ATOM 0 HE3 MET A1625 -0.445 -14.084 0.097 1.00 0.00 H new ATOM 1749 N LEU A1626 -5.033 -10.363 0.396 1.00 0.00 N ATOM 1750 CA LEU A1626 -5.776 -9.850 1.515 1.00 0.00 C ATOM 1751 C LEU A1626 -5.713 -10.886 2.636 1.00 0.00 C ATOM 1752 O LEU A1626 -6.184 -12.012 2.479 1.00 0.00 O ATOM 1753 CB LEU A1626 -7.223 -9.637 1.064 1.00 0.00 C ATOM 1754 CG LEU A1626 -8.028 -8.518 1.741 1.00 0.00 C ATOM 1755 CD1 LEU A1626 -9.410 -8.487 1.162 1.00 0.00 C ATOM 1756 CD2 LEU A1626 -8.098 -8.672 3.245 1.00 0.00 C ATOM 0 H LEU A1626 -5.611 -10.837 -0.298 1.00 0.00 H new ATOM 0 HA LEU A1626 -5.367 -8.905 1.873 1.00 0.00 H new ATOM 0 HB2 LEU A1626 -7.214 -9.441 -0.008 1.00 0.00 H new ATOM 0 HB3 LEU A1626 -7.761 -10.573 1.212 1.00 0.00 H new ATOM 0 HG LEU A1626 -7.512 -7.578 1.548 1.00 0.00 H new ATOM 0 HD11 LEU A1626 -9.987 -7.694 1.639 1.00 0.00 H new ATOM 0 HD12 LEU A1626 -9.351 -8.298 0.090 1.00 0.00 H new ATOM 0 HD13 LEU A1626 -9.899 -9.446 1.335 1.00 0.00 H new ATOM 0 HD21 LEU A1626 -8.679 -7.853 3.668 1.00 0.00 H new ATOM 0 HD22 LEU A1626 -8.575 -9.620 3.492 1.00 0.00 H new ATOM 0 HD23 LEU A1626 -7.090 -8.654 3.660 1.00 0.00 H new ATOM 1768 N ILE A1627 -5.127 -10.512 3.738 1.00 0.00 N ATOM 1769 CA ILE A1627 -4.948 -11.418 4.852 1.00 0.00 C ATOM 1770 C ILE A1627 -6.139 -11.342 5.804 1.00 0.00 C ATOM 1771 O ILE A1627 -6.790 -12.355 6.094 1.00 0.00 O ATOM 1772 CB ILE A1627 -3.626 -11.105 5.618 1.00 0.00 C ATOM 1773 CG1 ILE A1627 -2.404 -11.235 4.682 1.00 0.00 C ATOM 1774 CG2 ILE A1627 -3.464 -12.005 6.842 1.00 0.00 C ATOM 1775 CD1 ILE A1627 -2.211 -12.624 4.084 1.00 0.00 C ATOM 0 H ILE A1627 -4.758 -9.574 3.896 1.00 0.00 H new ATOM 0 HA ILE A1627 -4.883 -12.431 4.454 1.00 0.00 H new ATOM 0 HB ILE A1627 -3.684 -10.074 5.967 1.00 0.00 H new ATOM 0 HG12 ILE A1627 -2.506 -10.515 3.870 1.00 0.00 H new ATOM 0 HG13 ILE A1627 -1.506 -10.964 5.238 1.00 0.00 H new ATOM 0 HG21 ILE A1627 -2.533 -11.760 7.353 1.00 0.00 H new ATOM 0 HG22 ILE A1627 -4.302 -11.850 7.521 1.00 0.00 H new ATOM 0 HG23 ILE A1627 -3.442 -13.048 6.526 1.00 0.00 H new ATOM 0 HD11 ILE A1627 -1.331 -12.624 3.441 1.00 0.00 H new ATOM 0 HD12 ILE A1627 -2.074 -13.350 4.886 1.00 0.00 H new ATOM 0 HD13 ILE A1627 -3.089 -12.893 3.497 1.00 0.00 H new ATOM 1787 N SER A1628 -6.453 -10.150 6.240 1.00 0.00 N ATOM 1788 CA SER A1628 -7.510 -9.955 7.192 1.00 0.00 C ATOM 1789 C SER A1628 -8.356 -8.743 6.806 1.00 0.00 C ATOM 1790 O SER A1628 -7.823 -7.675 6.460 1.00 0.00 O ATOM 1791 CB SER A1628 -6.915 -9.785 8.602 1.00 0.00 C ATOM 1792 OG SER A1628 -6.102 -10.906 8.953 1.00 0.00 O ATOM 0 H SER A1628 -5.985 -9.293 5.946 1.00 0.00 H new ATOM 0 HA SER A1628 -8.159 -10.831 7.192 1.00 0.00 H new ATOM 0 HB2 SER A1628 -6.320 -8.873 8.642 1.00 0.00 H new ATOM 0 HB3 SER A1628 -7.719 -9.673 9.329 1.00 0.00 H new ATOM 0 HG SER A1628 -5.734 -10.775 9.852 1.00 0.00 H new ATOM 1798 N LEU A1629 -9.652 -8.933 6.817 1.00 0.00 N ATOM 1799 CA LEU A1629 -10.607 -7.901 6.487 1.00 0.00 C ATOM 1800 C LEU A1629 -11.242 -7.458 7.801 1.00 0.00 C ATOM 1801 O LEU A1629 -12.066 -8.185 8.370 1.00 0.00 O ATOM 1802 CB LEU A1629 -11.694 -8.509 5.551 1.00 0.00 C ATOM 1803 CG LEU A1629 -12.615 -7.550 4.739 1.00 0.00 C ATOM 1804 CD1 LEU A1629 -13.365 -6.549 5.597 1.00 0.00 C ATOM 1805 CD2 LEU A1629 -11.842 -6.863 3.644 1.00 0.00 C ATOM 0 H LEU A1629 -10.082 -9.825 7.060 1.00 0.00 H new ATOM 0 HA LEU A1629 -10.138 -7.058 5.980 1.00 0.00 H new ATOM 0 HB2 LEU A1629 -11.188 -9.160 4.839 1.00 0.00 H new ATOM 0 HB3 LEU A1629 -12.337 -9.143 6.162 1.00 0.00 H new ATOM 0 HG LEU A1629 -13.382 -8.179 4.287 1.00 0.00 H new ATOM 0 HD11 LEU A1629 -13.985 -5.917 4.961 1.00 0.00 H new ATOM 0 HD12 LEU A1629 -13.998 -7.081 6.307 1.00 0.00 H new ATOM 0 HD13 LEU A1629 -12.652 -5.929 6.140 1.00 0.00 H new ATOM 0 HD21 LEU A1629 -12.506 -6.199 3.091 1.00 0.00 H new ATOM 0 HD22 LEU A1629 -11.030 -6.282 4.081 1.00 0.00 H new ATOM 0 HD23 LEU A1629 -11.429 -7.610 2.966 1.00 0.00 H new ATOM 1817 N ASP A1630 -10.861 -6.319 8.300 1.00 0.00 N ATOM 1818 CA ASP A1630 -11.427 -5.842 9.545 1.00 0.00 C ATOM 1819 C ASP A1630 -12.469 -4.773 9.302 1.00 0.00 C ATOM 1820 O ASP A1630 -12.147 -3.693 8.857 1.00 0.00 O ATOM 1821 CB ASP A1630 -10.356 -5.301 10.486 1.00 0.00 C ATOM 1822 CG ASP A1630 -10.971 -4.733 11.744 1.00 0.00 C ATOM 1823 OD1 ASP A1630 -11.483 -5.524 12.576 1.00 0.00 O1- ATOM 1824 OD2 ASP A1630 -11.002 -3.501 11.900 1.00 0.00 O ATOM 0 H ASP A1630 -10.168 -5.702 7.876 1.00 0.00 H new ATOM 0 HA ASP A1630 -11.902 -6.702 10.018 1.00 0.00 H new ATOM 0 HB2 ASP A1630 -9.660 -6.099 10.746 1.00 0.00 H new ATOM 0 HB3 ASP A1630 -9.779 -4.528 9.979 1.00 0.00 H new ATOM 1829 N LYS A1631 -13.719 -5.089 9.558 1.00 0.00 N ATOM 1830 CA LYS A1631 -14.795 -4.111 9.419 1.00 0.00 C ATOM 1831 C LYS A1631 -14.984 -3.247 10.678 1.00 0.00 C ATOM 1832 O LYS A1631 -15.846 -2.360 10.697 1.00 0.00 O ATOM 1833 CB LYS A1631 -16.119 -4.754 8.976 1.00 0.00 C ATOM 1834 CG LYS A1631 -16.092 -5.302 7.561 1.00 0.00 C ATOM 1835 CD LYS A1631 -17.404 -5.987 7.120 1.00 0.00 C ATOM 1836 CE LYS A1631 -18.621 -5.041 7.017 1.00 0.00 C ATOM 1837 NZ LYS A1631 -19.229 -4.679 8.325 1.00 0.00 N1+ ATOM 0 H LYS A1631 -14.024 -6.013 9.864 1.00 0.00 H new ATOM 0 HA LYS A1631 -14.479 -3.439 8.621 1.00 0.00 H new ATOM 0 HB2 LYS A1631 -16.367 -5.562 9.664 1.00 0.00 H new ATOM 0 HB3 LYS A1631 -16.915 -4.014 9.054 1.00 0.00 H new ATOM 0 HG2 LYS A1631 -15.872 -4.486 6.872 1.00 0.00 H new ATOM 0 HG3 LYS A1631 -15.275 -6.019 7.477 1.00 0.00 H new ATOM 0 HD2 LYS A1631 -17.244 -6.459 6.150 1.00 0.00 H new ATOM 0 HD3 LYS A1631 -17.638 -6.783 7.827 1.00 0.00 H new ATOM 0 HE2 LYS A1631 -18.314 -4.128 6.507 1.00 0.00 H new ATOM 0 HE3 LYS A1631 -19.381 -5.513 6.395 1.00 0.00 H new ATOM 0 HZ1 LYS A1631 -20.262 -4.786 8.269 1.00 0.00 H new ATOM 0 HZ2 LYS A1631 -18.856 -5.306 9.067 1.00 0.00 H new ATOM 0 HZ3 LYS A1631 -18.995 -3.692 8.555 1.00 0.00 H new ATOM 1851 N GLN A1632 -14.192 -3.503 11.723 1.00 0.00 N ATOM 1852 CA GLN A1632 -14.285 -2.708 12.947 1.00 0.00 C ATOM 1853 C GLN A1632 -13.698 -1.343 12.701 1.00 0.00 C ATOM 1854 O GLN A1632 -14.343 -0.337 12.932 1.00 0.00 O ATOM 1855 CB GLN A1632 -13.557 -3.364 14.131 1.00 0.00 C ATOM 1856 CG GLN A1632 -14.118 -4.688 14.575 1.00 0.00 C ATOM 1857 CD GLN A1632 -13.271 -5.318 15.654 1.00 0.00 C ATOM 1858 OE1 GLN A1632 -13.501 -5.110 16.847 1.00 0.00 O ATOM 1859 NE2 GLN A1632 -12.251 -6.021 15.253 1.00 0.00 N ATOM 0 H GLN A1632 -13.490 -4.243 11.746 1.00 0.00 H new ATOM 0 HA GLN A1632 -15.341 -2.635 13.209 1.00 0.00 H new ATOM 0 HB2 GLN A1632 -12.510 -3.503 13.861 1.00 0.00 H new ATOM 0 HB3 GLN A1632 -13.579 -2.676 14.976 1.00 0.00 H new ATOM 0 HG2 GLN A1632 -15.134 -4.548 14.945 1.00 0.00 H new ATOM 0 HG3 GLN A1632 -14.180 -5.362 13.721 1.00 0.00 H new ATOM 0 HE21 GLN A1632 -12.095 -6.171 14.256 1.00 0.00 H new ATOM 0 HE22 GLN A1632 -11.608 -6.422 15.936 1.00 0.00 H new ATOM 1868 N THR A1633 -12.490 -1.320 12.215 1.00 0.00 N ATOM 1869 CA THR A1633 -11.805 -0.091 11.928 1.00 0.00 C ATOM 1870 C THR A1633 -11.602 0.070 10.436 1.00 0.00 C ATOM 1871 O THR A1633 -10.789 0.882 9.979 1.00 0.00 O ATOM 1872 CB THR A1633 -10.466 0.002 12.702 1.00 0.00 C ATOM 1873 OG1 THR A1633 -9.727 -1.255 12.633 1.00 0.00 O ATOM 1874 CG2 THR A1633 -10.719 0.361 14.154 1.00 0.00 C ATOM 0 H THR A1633 -11.949 -2.159 12.005 1.00 0.00 H new ATOM 0 HA THR A1633 -12.429 0.735 12.270 1.00 0.00 H new ATOM 0 HB THR A1633 -9.867 0.783 12.234 1.00 0.00 H new ATOM 0 HG1 THR A1633 -10.214 -1.890 12.067 1.00 0.00 H new ATOM 0 HG21 THR A1633 -9.769 0.423 14.684 1.00 0.00 H new ATOM 0 HG22 THR A1633 -11.227 1.324 14.208 1.00 0.00 H new ATOM 0 HG23 THR A1633 -11.343 -0.405 14.615 1.00 0.00 H new ATOM 1882 N CYS A1634 -12.341 -0.760 9.692 1.00 0.00 N ATOM 1883 CA CYS A1634 -12.363 -0.772 8.230 1.00 0.00 C ATOM 1884 C CYS A1634 -10.970 -0.835 7.647 1.00 0.00 C ATOM 1885 O CYS A1634 -10.633 -0.113 6.713 1.00 0.00 O ATOM 1886 CB CYS A1634 -13.132 0.416 7.694 1.00 0.00 C ATOM 1887 SG CYS A1634 -14.869 0.455 8.209 1.00 0.00 S ATOM 0 H CYS A1634 -12.957 -1.461 10.104 1.00 0.00 H new ATOM 0 HA CYS A1634 -12.880 -1.679 7.916 1.00 0.00 H new ATOM 0 HB2 CYS A1634 -12.644 1.333 8.025 1.00 0.00 H new ATOM 0 HB3 CYS A1634 -13.086 0.406 6.605 1.00 0.00 H new ATOM 1892 N THR A1635 -10.175 -1.700 8.195 1.00 0.00 N ATOM 1893 CA THR A1635 -8.828 -1.825 7.786 1.00 0.00 C ATOM 1894 C THR A1635 -8.647 -3.099 6.975 1.00 0.00 C ATOM 1895 O THR A1635 -8.962 -4.207 7.446 1.00 0.00 O ATOM 1896 CB THR A1635 -7.913 -1.837 9.014 1.00 0.00 C ATOM 1897 OG1 THR A1635 -8.257 -0.718 9.858 1.00 0.00 O ATOM 1898 CG2 THR A1635 -6.460 -1.709 8.594 1.00 0.00 C ATOM 0 H THR A1635 -10.452 -2.338 8.941 1.00 0.00 H new ATOM 0 HA THR A1635 -8.562 -0.974 7.159 1.00 0.00 H new ATOM 0 HB THR A1635 -8.045 -2.777 9.549 1.00 0.00 H new ATOM 0 HG1 THR A1635 -8.702 -1.044 10.668 1.00 0.00 H new ATOM 0 HG21 THR A1635 -5.823 -1.719 9.479 1.00 0.00 H new ATOM 0 HG22 THR A1635 -6.194 -2.544 7.946 1.00 0.00 H new ATOM 0 HG23 THR A1635 -6.318 -0.772 8.056 1.00 0.00 H new ATOM 1906 N LEU A1636 -8.218 -2.947 5.753 1.00 0.00 N ATOM 1907 CA LEU A1636 -7.939 -4.078 4.916 1.00 0.00 C ATOM 1908 C LEU A1636 -6.453 -4.351 4.944 1.00 0.00 C ATOM 1909 O LEU A1636 -5.640 -3.489 4.577 1.00 0.00 O ATOM 1910 CB LEU A1636 -8.431 -3.893 3.461 1.00 0.00 C ATOM 1911 CG LEU A1636 -9.949 -3.752 3.223 1.00 0.00 C ATOM 1912 CD1 LEU A1636 -10.494 -2.406 3.686 1.00 0.00 C ATOM 1913 CD2 LEU A1636 -10.290 -4.011 1.765 1.00 0.00 C ATOM 0 H LEU A1636 -8.053 -2.042 5.312 1.00 0.00 H new ATOM 0 HA LEU A1636 -8.491 -4.930 5.313 1.00 0.00 H new ATOM 0 HB2 LEU A1636 -7.945 -3.006 3.054 1.00 0.00 H new ATOM 0 HB3 LEU A1636 -8.079 -4.744 2.879 1.00 0.00 H new ATOM 0 HG LEU A1636 -10.439 -4.510 3.835 1.00 0.00 H new ATOM 0 HD11 LEU A1636 -11.566 -2.362 3.494 1.00 0.00 H new ATOM 0 HD12 LEU A1636 -10.311 -2.287 4.754 1.00 0.00 H new ATOM 0 HD13 LEU A1636 -9.995 -1.605 3.141 1.00 0.00 H new ATOM 0 HD21 LEU A1636 -11.365 -3.907 1.619 1.00 0.00 H new ATOM 0 HD22 LEU A1636 -9.767 -3.291 1.136 1.00 0.00 H new ATOM 0 HD23 LEU A1636 -9.983 -5.021 1.494 1.00 0.00 H new ATOM 1925 N PHE A1637 -6.095 -5.509 5.420 1.00 0.00 N ATOM 1926 CA PHE A1637 -4.710 -5.889 5.523 1.00 0.00 C ATOM 1927 C PHE A1637 -4.268 -6.654 4.288 1.00 0.00 C ATOM 1928 O PHE A1637 -4.722 -7.776 4.044 1.00 0.00 O ATOM 1929 CB PHE A1637 -4.472 -6.736 6.775 1.00 0.00 C ATOM 1930 CG PHE A1637 -4.707 -6.013 8.075 1.00 0.00 C ATOM 1931 CD1 PHE A1637 -3.717 -5.215 8.623 1.00 0.00 C ATOM 1932 CD2 PHE A1637 -5.907 -6.150 8.758 1.00 0.00 C ATOM 1933 CE1 PHE A1637 -3.917 -4.568 9.827 1.00 0.00 C ATOM 1934 CE2 PHE A1637 -6.114 -5.502 9.959 1.00 0.00 C ATOM 1935 CZ PHE A1637 -5.117 -4.712 10.495 1.00 0.00 C ATOM 0 H PHE A1637 -6.752 -6.217 5.748 1.00 0.00 H new ATOM 0 HA PHE A1637 -4.118 -4.977 5.600 1.00 0.00 H new ATOM 0 HB2 PHE A1637 -5.124 -7.609 6.737 1.00 0.00 H new ATOM 0 HB3 PHE A1637 -3.446 -7.104 6.759 1.00 0.00 H new ATOM 0 HD1 PHE A1637 -2.778 -5.097 8.103 1.00 0.00 H new ATOM 0 HD2 PHE A1637 -6.688 -6.771 8.345 1.00 0.00 H new ATOM 0 HE1 PHE A1637 -3.136 -3.950 10.245 1.00 0.00 H new ATOM 0 HE2 PHE A1637 -7.054 -5.613 10.478 1.00 0.00 H new ATOM 0 HZ PHE A1637 -5.275 -4.207 11.436 1.00 0.00 H new ATOM 1945 N PHE A1638 -3.401 -6.050 3.523 1.00 0.00 N ATOM 1946 CA PHE A1638 -2.853 -6.660 2.327 1.00 0.00 C ATOM 1947 C PHE A1638 -1.397 -6.982 2.573 1.00 0.00 C ATOM 1948 O PHE A1638 -0.715 -6.252 3.296 1.00 0.00 O ATOM 1949 CB PHE A1638 -2.973 -5.722 1.105 1.00 0.00 C ATOM 1950 CG PHE A1638 -4.379 -5.385 0.708 1.00 0.00 C ATOM 1951 CD1 PHE A1638 -5.132 -6.278 -0.034 1.00 0.00 C ATOM 1952 CD2 PHE A1638 -4.942 -4.169 1.061 1.00 0.00 C ATOM 1953 CE1 PHE A1638 -6.420 -5.969 -0.416 1.00 0.00 C ATOM 1954 CE2 PHE A1638 -6.231 -3.854 0.683 1.00 0.00 C ATOM 1955 CZ PHE A1638 -6.972 -4.756 -0.056 1.00 0.00 C ATOM 0 H PHE A1638 -3.047 -5.111 3.708 1.00 0.00 H new ATOM 0 HA PHE A1638 -3.418 -7.566 2.108 1.00 0.00 H new ATOM 0 HB2 PHE A1638 -2.439 -4.796 1.321 1.00 0.00 H new ATOM 0 HB3 PHE A1638 -2.472 -6.188 0.256 1.00 0.00 H new ATOM 0 HD1 PHE A1638 -4.705 -7.229 -0.317 1.00 0.00 H new ATOM 0 HD2 PHE A1638 -4.366 -3.461 1.638 1.00 0.00 H new ATOM 0 HE1 PHE A1638 -6.996 -6.675 -0.996 1.00 0.00 H new ATOM 0 HE2 PHE A1638 -6.660 -2.904 0.964 1.00 0.00 H new ATOM 0 HZ PHE A1638 -7.982 -4.512 -0.352 1.00 0.00 H new ATOM 1965 N SER A1639 -0.928 -8.060 2.032 1.00 0.00 N ATOM 1966 CA SER A1639 0.437 -8.411 2.175 1.00 0.00 C ATOM 1967 C SER A1639 1.052 -8.630 0.802 1.00 0.00 C ATOM 1968 O SER A1639 0.368 -9.071 -0.134 1.00 0.00 O ATOM 1969 CB SER A1639 0.571 -9.661 3.046 1.00 0.00 C ATOM 1970 OG SER A1639 1.929 -9.930 3.364 1.00 0.00 O ATOM 0 H SER A1639 -1.483 -8.716 1.482 1.00 0.00 H new ATOM 0 HA SER A1639 0.973 -7.600 2.669 1.00 0.00 H new ATOM 0 HB2 SER A1639 0.000 -9.528 3.965 1.00 0.00 H new ATOM 0 HB3 SER A1639 0.142 -10.517 2.525 1.00 0.00 H new ATOM 0 HG SER A1639 2.446 -9.099 3.319 1.00 0.00 H new ATOM 1976 N TRP A1640 2.307 -8.291 0.695 1.00 0.00 N ATOM 1977 CA TRP A1640 3.084 -8.430 -0.502 1.00 0.00 C ATOM 1978 C TRP A1640 4.426 -9.004 -0.057 1.00 0.00 C ATOM 1979 O TRP A1640 4.884 -8.703 1.044 1.00 0.00 O ATOM 1980 CB TRP A1640 3.278 -7.026 -1.121 1.00 0.00 C ATOM 1981 CG TRP A1640 3.914 -6.974 -2.496 1.00 0.00 C ATOM 1982 CD1 TRP A1640 5.174 -7.364 -2.850 1.00 0.00 C ATOM 1983 CD2 TRP A1640 3.324 -6.431 -3.682 1.00 0.00 C ATOM 1984 NE1 TRP A1640 5.386 -7.140 -4.184 1.00 0.00 N ATOM 1985 CE2 TRP A1640 4.267 -6.561 -4.719 1.00 0.00 C ATOM 1986 CE3 TRP A1640 2.081 -5.861 -3.970 1.00 0.00 C ATOM 1987 CZ2 TRP A1640 4.009 -6.139 -6.021 1.00 0.00 C ATOM 1988 CZ3 TRP A1640 1.827 -5.439 -5.260 1.00 0.00 C ATOM 1989 CH2 TRP A1640 2.785 -5.581 -6.271 1.00 0.00 C ATOM 0 H TRP A1640 2.836 -7.895 1.472 1.00 0.00 H new ATOM 0 HA TRP A1640 2.611 -9.073 -1.244 1.00 0.00 H new ATOM 0 HB2 TRP A1640 2.304 -6.541 -1.177 1.00 0.00 H new ATOM 0 HB3 TRP A1640 3.890 -6.435 -0.440 1.00 0.00 H new ATOM 0 HD1 TRP A1640 5.901 -7.789 -2.173 1.00 0.00 H new ATOM 0 HE1 TRP A1640 6.239 -7.367 -4.696 1.00 0.00 H new ATOM 0 HE3 TRP A1640 1.333 -5.753 -3.198 1.00 0.00 H new ATOM 0 HZ2 TRP A1640 4.746 -6.248 -6.803 1.00 0.00 H new ATOM 0 HZ3 TRP A1640 0.872 -4.991 -5.493 1.00 0.00 H new ATOM 0 HH2 TRP A1640 2.553 -5.243 -7.270 1.00 0.00 H new ATOM 2000 N HIS A1641 5.020 -9.854 -0.845 1.00 0.00 N ATOM 2001 CA HIS A1641 6.328 -10.391 -0.517 1.00 0.00 C ATOM 2002 C HIS A1641 7.332 -9.868 -1.508 1.00 0.00 C ATOM 2003 O HIS A1641 7.230 -10.149 -2.690 1.00 0.00 O ATOM 2004 CB HIS A1641 6.325 -11.926 -0.493 1.00 0.00 C ATOM 2005 CG HIS A1641 5.487 -12.503 0.605 1.00 0.00 C ATOM 2006 ND1 HIS A1641 5.683 -12.528 1.941 1.00 0.00 N flip ATOM 2007 CD2 HIS A1641 4.288 -13.134 0.391 1.00 0.00 C flip ATOM 2008 CE1 HIS A1641 4.607 -13.159 2.502 1.00 0.00 C flip ATOM 2009 NE2 HIS A1641 3.780 -13.516 1.547 1.00 0.00 N flip ATOM 0 H HIS A1641 4.627 -10.196 -1.722 1.00 0.00 H new ATOM 0 HA HIS A1641 6.600 -10.065 0.487 1.00 0.00 H new ATOM 0 HB2 HIS A1641 5.960 -12.296 -1.451 1.00 0.00 H new ATOM 0 HB3 HIS A1641 7.349 -12.282 -0.383 1.00 0.00 H new ATOM 0 HD2 HIS A1641 3.831 -13.293 -0.574 1.00 0.00 H new ATOM 0 HE1 HIS A1641 4.462 -13.335 3.558 1.00 0.00 H new ATOM 0 HE2 HIS A1641 2.895 -14.006 1.677 1.00 0.00 H new ATOM 2018 N THR A1642 8.268 -9.085 -1.040 1.00 0.00 N ATOM 2019 CA THR A1642 9.230 -8.471 -1.905 1.00 0.00 C ATOM 2020 C THR A1642 10.617 -8.485 -1.248 1.00 0.00 C ATOM 2021 O THR A1642 10.747 -8.344 -0.021 1.00 0.00 O ATOM 2022 CB THR A1642 8.804 -6.998 -2.267 1.00 0.00 C ATOM 2023 OG1 THR A1642 9.738 -6.410 -3.179 1.00 0.00 O ATOM 2024 CG2 THR A1642 8.693 -6.115 -1.033 1.00 0.00 C ATOM 0 H THR A1642 8.382 -8.858 -0.052 1.00 0.00 H new ATOM 0 HA THR A1642 9.274 -9.045 -2.831 1.00 0.00 H new ATOM 0 HB THR A1642 7.821 -7.063 -2.734 1.00 0.00 H new ATOM 0 HG1 THR A1642 9.377 -5.564 -3.517 1.00 0.00 H new ATOM 0 HG21 THR A1642 8.397 -5.109 -1.331 1.00 0.00 H new ATOM 0 HG22 THR A1642 7.945 -6.528 -0.356 1.00 0.00 H new ATOM 0 HG23 THR A1642 9.657 -6.075 -0.527 1.00 0.00 H new ATOM 2032 N PRO A1643 11.676 -8.711 -2.052 1.00 0.00 N ATOM 2033 CA PRO A1643 13.061 -8.665 -1.577 1.00 0.00 C ATOM 2034 C PRO A1643 13.520 -7.218 -1.375 1.00 0.00 C ATOM 2035 O PRO A1643 14.597 -6.954 -0.842 1.00 0.00 O ATOM 2036 CB PRO A1643 13.849 -9.319 -2.717 1.00 0.00 C ATOM 2037 CG PRO A1643 13.037 -9.054 -3.936 1.00 0.00 C ATOM 2038 CD PRO A1643 11.602 -9.078 -3.491 1.00 0.00 C ATOM 0 HA PRO A1643 13.196 -9.164 -0.617 1.00 0.00 H new ATOM 0 HB2 PRO A1643 14.847 -8.891 -2.805 1.00 0.00 H new ATOM 0 HB3 PRO A1643 13.975 -10.389 -2.549 1.00 0.00 H new ATOM 0 HG2 PRO A1643 13.294 -8.089 -4.374 1.00 0.00 H new ATOM 0 HG3 PRO A1643 13.221 -9.810 -4.700 1.00 0.00 H new ATOM 0 HD2 PRO A1643 10.995 -8.369 -4.055 1.00 0.00 H new ATOM 0 HD3 PRO A1643 11.155 -10.062 -3.631 1.00 0.00 H new ATOM 2046 N LEU A1644 12.668 -6.283 -1.788 1.00 0.00 N ATOM 2047 CA LEU A1644 12.929 -4.860 -1.664 1.00 0.00 C ATOM 2048 C LEU A1644 12.667 -4.379 -0.244 1.00 0.00 C ATOM 2049 O LEU A1644 12.989 -3.248 0.105 1.00 0.00 O ATOM 2050 CB LEU A1644 12.074 -4.072 -2.667 1.00 0.00 C ATOM 2051 CG LEU A1644 12.410 -4.275 -4.150 1.00 0.00 C ATOM 2052 CD1 LEU A1644 11.409 -3.551 -5.024 1.00 0.00 C ATOM 2053 CD2 LEU A1644 13.809 -3.771 -4.450 1.00 0.00 C ATOM 0 H LEU A1644 11.770 -6.499 -2.221 1.00 0.00 H new ATOM 0 HA LEU A1644 13.981 -4.685 -1.889 1.00 0.00 H new ATOM 0 HB2 LEU A1644 11.029 -4.341 -2.512 1.00 0.00 H new ATOM 0 HB3 LEU A1644 12.167 -3.011 -2.437 1.00 0.00 H new ATOM 0 HG LEU A1644 12.363 -5.342 -4.367 1.00 0.00 H new ATOM 0 HD11 LEU A1644 11.663 -3.706 -6.073 1.00 0.00 H new ATOM 0 HD12 LEU A1644 10.409 -3.940 -4.831 1.00 0.00 H new ATOM 0 HD13 LEU A1644 11.433 -2.485 -4.798 1.00 0.00 H new ATOM 0 HD21 LEU A1644 14.032 -3.922 -5.506 1.00 0.00 H new ATOM 0 HD22 LEU A1644 13.871 -2.709 -4.215 1.00 0.00 H new ATOM 0 HD23 LEU A1644 14.531 -4.319 -3.845 1.00 0.00 H new ATOM 2065 N ALA A1645 12.105 -5.256 0.569 1.00 0.00 N ATOM 2066 CA ALA A1645 11.799 -4.962 1.960 1.00 0.00 C ATOM 2067 C ALA A1645 12.806 -5.651 2.867 1.00 0.00 C ATOM 2068 O ALA A1645 12.524 -5.955 4.024 1.00 0.00 O ATOM 2069 CB ALA A1645 10.396 -5.438 2.285 1.00 0.00 C ATOM 0 H ALA A1645 11.846 -6.200 0.281 1.00 0.00 H new ATOM 0 HA ALA A1645 11.857 -3.886 2.122 1.00 0.00 H new ATOM 0 HB1 ALA A1645 10.169 -5.217 3.328 1.00 0.00 H new ATOM 0 HB2 ALA A1645 9.680 -4.927 1.641 1.00 0.00 H new ATOM 0 HB3 ALA A1645 10.329 -6.513 2.120 1.00 0.00 H new ATOM 2075 N CYS A1646 13.968 -5.894 2.336 1.00 0.00 N ATOM 2076 CA CYS A1646 14.988 -6.601 3.053 1.00 0.00 C ATOM 2077 C CYS A1646 16.175 -5.710 3.344 1.00 0.00 C ATOM 2078 O CYS A1646 16.647 -4.963 2.465 1.00 0.00 O ATOM 2079 CB CYS A1646 15.429 -7.819 2.250 1.00 0.00 C ATOM 2080 SG CYS A1646 14.087 -9.004 1.913 1.00 0.00 S ATOM 0 H CYS A1646 14.235 -5.608 1.394 1.00 0.00 H new ATOM 0 HA CYS A1646 14.573 -6.925 4.008 1.00 0.00 H new ATOM 0 HB2 CYS A1646 15.852 -7.484 1.303 1.00 0.00 H new ATOM 0 HB3 CYS A1646 16.225 -8.330 2.791 1.00 0.00 H new