USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=30 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: A1639 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A1641 HIS : no HD1:sc= -0.0541 X(o=-0.054,f=0) USER MOD Set 2.1: A1633 THR OG1 : rot 5:sc= 1.13 USER MOD Set 2.2: A1635 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A1573 SER OG : rot 2:sc= 1.07 USER MOD Set 3.2: A1596 SER OG : rot -140:sc= 0.994 USER MOD Set 4.1: A1583 TYR OH : rot -57:sc= 0.473 USER MOD Set 4.2: A1586 GLN : amide:sc= 0.051 K(o=0.52,f=-0.71) USER MOD Set 5.1: A1520 ASN : amide:sc= 0.912 K(o=1.8,f=-7.2!) USER MOD Set 5.2: A1523 THR OG1 : rot -66:sc= 0.932 USER MOD Single : A1517 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1519 THR OG1 : rot 180:sc= -0.676 USER MOD Single : A1522 SER OG : rot 180:sc= 0.00183 USER MOD Single : A1525 HIS : no HE2:sc= 0.0183 X(o=0.018,f=-0.15) USER MOD Single : A1530 SER OG : rot 180:sc= -0.323 USER MOD Single : A1531 SER OG : rot 180:sc= 0 USER MOD Single : A1533 SER OG : rot 53:sc= 1.26 USER MOD Single : A1539 THR OG1 : rot 180:sc= 0 USER MOD Single : A1542 TYR OH : rot -134:sc= 0.125 USER MOD Single : A1549 TYR OH : rot 180:sc= 0 USER MOD Single : A1550 MET CE :methyl 162:sc= -0.0873 (180deg=-0.517) USER MOD Single : A1551 SER OG : rot 134:sc= 0.718 USER MOD Single : A1556 ASN : amide:sc= -0.927 K(o=-0.93,f=-7!) USER MOD Single : A1558 ASN : amide:sc= -0.286 X(o=-0.29,f=-0.25) USER MOD Single : A1569 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A1570 THR OG1 : rot 180:sc= 0 USER MOD Single : A1576 LYS NZ :NH3+ -133:sc= 1.15 (180deg=0.239) USER MOD Single : A1578 ASN : amide:sc= 1.54 K(o=1.5,f=-12!) USER MOD Single : A1579 LYS NZ :NH3+ -176:sc= 0.635 (180deg=0.59) USER MOD Single : A1589 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1592 TYR OH : rot -103:sc= 2.21 USER MOD Single : A1593 LYS NZ :NH3+ -135:sc= -0.194 (180deg=-1.69!) USER MOD Single : A1605 SER OG : rot 180:sc= 0 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 -81:sc= 0.151 USER MOD Single : A1611 SER OG : rot 180:sc= -1.02 USER MOD Single : A1625 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1628 SER OG : rot 180:sc= -0.263 USER MOD Single : A1631 LYS NZ :NH3+ -168:sc=-0.00428 (180deg=-0.126) USER MOD Single : A1632 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A1642 THR OG1 : rot 180:sc= -0.0894 USER MOD ----------------------------------------------------------------- ATOM 124 N CYS A1516 9.149 7.529 -2.045 1.00 0.00 N ATOM 125 CA CYS A1516 8.943 6.086 -2.027 1.00 0.00 C ATOM 126 C CYS A1516 10.231 5.336 -1.704 1.00 0.00 C ATOM 127 O CYS A1516 10.533 4.304 -2.319 1.00 0.00 O ATOM 128 CB CYS A1516 8.391 5.646 -3.386 1.00 0.00 C ATOM 129 SG CYS A1516 6.958 6.633 -3.935 1.00 0.00 S ATOM 0 HA CYS A1516 8.228 5.845 -1.240 1.00 0.00 H new ATOM 0 HB2 CYS A1516 9.182 5.719 -4.133 1.00 0.00 H new ATOM 0 HB3 CYS A1516 8.101 4.597 -3.330 1.00 0.00 H new ATOM 134 N GLN A1517 10.973 5.821 -0.721 1.00 0.00 N ATOM 135 CA GLN A1517 12.260 5.247 -0.428 1.00 0.00 C ATOM 136 C GLN A1517 12.694 5.480 1.008 1.00 0.00 C ATOM 137 O GLN A1517 12.487 6.564 1.579 1.00 0.00 O ATOM 138 CB GLN A1517 13.307 5.766 -1.415 1.00 0.00 C ATOM 139 CG GLN A1517 13.427 7.278 -1.459 1.00 0.00 C ATOM 140 CD GLN A1517 14.333 7.741 -2.562 1.00 0.00 C ATOM 141 OE1 GLN A1517 15.537 7.905 -2.368 1.00 0.00 O ATOM 142 NE2 GLN A1517 13.771 7.942 -3.728 1.00 0.00 N ATOM 0 H GLN A1517 10.703 6.602 -0.123 1.00 0.00 H new ATOM 0 HA GLN A1517 12.168 4.167 -0.546 1.00 0.00 H new ATOM 0 HB2 GLN A1517 14.277 5.344 -1.153 1.00 0.00 H new ATOM 0 HB3 GLN A1517 13.060 5.403 -2.413 1.00 0.00 H new ATOM 0 HG2 GLN A1517 12.438 7.716 -1.595 1.00 0.00 H new ATOM 0 HG3 GLN A1517 13.807 7.639 -0.503 1.00 0.00 H new ATOM 0 HE21 GLN A1517 12.768 7.793 -3.843 1.00 0.00 H new ATOM 0 HE22 GLN A1517 14.336 8.247 -4.521 1.00 0.00 H new ATOM 151 N VAL A1518 13.276 4.453 1.574 1.00 0.00 N ATOM 152 CA VAL A1518 13.793 4.447 2.930 1.00 0.00 C ATOM 153 C VAL A1518 15.216 3.904 2.891 1.00 0.00 C ATOM 154 O VAL A1518 15.451 2.815 2.364 1.00 0.00 O ATOM 155 CB VAL A1518 12.924 3.532 3.858 1.00 0.00 C ATOM 156 CG1 VAL A1518 13.520 3.427 5.249 1.00 0.00 C ATOM 157 CG2 VAL A1518 11.503 4.051 3.952 1.00 0.00 C ATOM 0 H VAL A1518 13.410 3.565 1.091 1.00 0.00 H new ATOM 0 HA VAL A1518 13.768 5.461 3.328 1.00 0.00 H new ATOM 0 HB VAL A1518 12.912 2.538 3.410 1.00 0.00 H new ATOM 0 HG11 VAL A1518 12.892 2.785 5.866 1.00 0.00 H new ATOM 0 HG12 VAL A1518 14.521 3.001 5.185 1.00 0.00 H new ATOM 0 HG13 VAL A1518 13.576 4.419 5.697 1.00 0.00 H new ATOM 0 HG21 VAL A1518 10.920 3.399 4.602 1.00 0.00 H new ATOM 0 HG22 VAL A1518 11.511 5.060 4.363 1.00 0.00 H new ATOM 0 HG23 VAL A1518 11.055 4.068 2.958 1.00 0.00 H new ATOM 167 N THR A1519 16.158 4.640 3.407 1.00 0.00 N ATOM 168 CA THR A1519 17.515 4.175 3.407 1.00 0.00 C ATOM 169 C THR A1519 17.859 3.619 4.765 1.00 0.00 C ATOM 170 O THR A1519 17.639 4.282 5.797 1.00 0.00 O ATOM 171 CB THR A1519 18.511 5.295 3.064 1.00 0.00 C ATOM 172 OG1 THR A1519 18.012 6.040 1.953 1.00 0.00 O ATOM 173 CG2 THR A1519 19.863 4.695 2.683 1.00 0.00 C ATOM 0 H THR A1519 16.014 5.557 3.830 1.00 0.00 H new ATOM 0 HA THR A1519 17.594 3.403 2.642 1.00 0.00 H new ATOM 0 HB THR A1519 18.632 5.942 3.933 1.00 0.00 H new ATOM 0 HG1 THR A1519 18.642 6.757 1.730 1.00 0.00 H new ATOM 0 HG21 THR A1519 20.562 5.496 2.442 1.00 0.00 H new ATOM 0 HG22 THR A1519 20.252 4.114 3.519 1.00 0.00 H new ATOM 0 HG23 THR A1519 19.742 4.046 1.816 1.00 0.00 H new ATOM 181 N ASN A1520 18.349 2.416 4.773 1.00 0.00 N ATOM 182 CA ASN A1520 18.803 1.794 5.977 1.00 0.00 C ATOM 183 C ASN A1520 20.315 1.883 6.018 1.00 0.00 C ATOM 184 O ASN A1520 21.004 1.164 5.290 1.00 0.00 O ATOM 185 CB ASN A1520 18.333 0.342 6.037 1.00 0.00 C ATOM 186 CG ASN A1520 18.891 -0.416 7.223 1.00 0.00 C ATOM 187 OD1 ASN A1520 19.938 -1.055 7.127 1.00 0.00 O ATOM 188 ND2 ASN A1520 18.234 -0.332 8.333 1.00 0.00 N ATOM 0 H ASN A1520 18.445 1.836 3.939 1.00 0.00 H new ATOM 0 HA ASN A1520 18.386 2.305 6.845 1.00 0.00 H new ATOM 0 HB2 ASN A1520 17.244 0.321 6.080 1.00 0.00 H new ATOM 0 HB3 ASN A1520 18.626 -0.166 5.118 1.00 0.00 H new ATOM 0 HD21 ASN A1520 18.580 -0.805 9.168 1.00 0.00 H new ATOM 0 HD22 ASN A1520 17.369 0.207 8.374 1.00 0.00 H new ATOM 195 N PRO A1521 20.865 2.770 6.866 1.00 0.00 N ATOM 196 CA PRO A1521 22.310 3.025 6.921 1.00 0.00 C ATOM 197 C PRO A1521 23.086 1.882 7.564 1.00 0.00 C ATOM 198 O PRO A1521 24.326 1.850 7.516 1.00 0.00 O ATOM 199 CB PRO A1521 22.414 4.291 7.774 1.00 0.00 C ATOM 200 CG PRO A1521 21.216 4.246 8.658 1.00 0.00 C ATOM 201 CD PRO A1521 20.126 3.597 7.852 1.00 0.00 C ATOM 0 HA PRO A1521 22.740 3.127 5.925 1.00 0.00 H new ATOM 0 HB2 PRO A1521 23.336 4.303 8.355 1.00 0.00 H new ATOM 0 HB3 PRO A1521 22.416 5.188 7.154 1.00 0.00 H new ATOM 0 HG2 PRO A1521 21.422 3.677 9.564 1.00 0.00 H new ATOM 0 HG3 PRO A1521 20.925 5.249 8.971 1.00 0.00 H new ATOM 0 HD2 PRO A1521 19.474 2.988 8.478 1.00 0.00 H new ATOM 0 HD3 PRO A1521 19.495 4.338 7.361 1.00 0.00 H new ATOM 209 N SER A1522 22.361 0.963 8.159 1.00 0.00 N ATOM 210 CA SER A1522 22.935 -0.176 8.799 1.00 0.00 C ATOM 211 C SER A1522 23.511 -1.130 7.741 1.00 0.00 C ATOM 212 O SER A1522 24.672 -1.501 7.806 1.00 0.00 O ATOM 213 CB SER A1522 21.854 -0.854 9.629 1.00 0.00 C ATOM 214 OG SER A1522 21.145 0.118 10.402 1.00 0.00 O ATOM 0 H SER A1522 21.343 0.995 8.207 1.00 0.00 H new ATOM 0 HA SER A1522 23.753 0.121 9.455 1.00 0.00 H new ATOM 0 HB2 SER A1522 21.162 -1.385 8.975 1.00 0.00 H new ATOM 0 HB3 SER A1522 22.303 -1.597 10.288 1.00 0.00 H new ATOM 0 HG SER A1522 20.451 -0.328 10.931 1.00 0.00 H new ATOM 220 N THR A1523 22.707 -1.482 6.754 1.00 0.00 N ATOM 221 CA THR A1523 23.149 -2.373 5.691 1.00 0.00 C ATOM 222 C THR A1523 23.629 -1.599 4.461 1.00 0.00 C ATOM 223 O THR A1523 24.477 -2.084 3.680 1.00 0.00 O ATOM 224 CB THR A1523 22.020 -3.341 5.279 1.00 0.00 C ATOM 225 OG1 THR A1523 20.807 -2.599 5.036 1.00 0.00 O ATOM 226 CG2 THR A1523 21.776 -4.375 6.357 1.00 0.00 C ATOM 0 H THR A1523 21.742 -1.165 6.664 1.00 0.00 H new ATOM 0 HA THR A1523 23.989 -2.944 6.087 1.00 0.00 H new ATOM 0 HB THR A1523 22.324 -3.856 4.368 1.00 0.00 H new ATOM 0 HG1 THR A1523 20.496 -2.197 5.874 1.00 0.00 H new ATOM 0 HG21 THR A1523 20.976 -5.046 6.043 1.00 0.00 H new ATOM 0 HG22 THR A1523 22.687 -4.950 6.523 1.00 0.00 H new ATOM 0 HG23 THR A1523 21.489 -3.875 7.282 1.00 0.00 H new ATOM 234 N GLY A1524 23.106 -0.390 4.308 1.00 0.00 N ATOM 235 CA GLY A1524 23.418 0.428 3.161 1.00 0.00 C ATOM 236 C GLY A1524 22.440 0.172 2.038 1.00 0.00 C ATOM 237 O GLY A1524 22.677 0.548 0.883 1.00 0.00 O ATOM 0 H GLY A1524 22.462 0.041 4.971 1.00 0.00 H new ATOM 0 HA2 GLY A1524 23.390 1.481 3.441 1.00 0.00 H new ATOM 0 HA3 GLY A1524 24.432 0.215 2.822 1.00 0.00 H new ATOM 241 N HIS A1525 21.323 -0.442 2.381 1.00 0.00 N ATOM 242 CA HIS A1525 20.344 -0.826 1.403 1.00 0.00 C ATOM 243 C HIS A1525 19.264 0.224 1.328 1.00 0.00 C ATOM 244 O HIS A1525 18.671 0.605 2.353 1.00 0.00 O ATOM 245 CB HIS A1525 19.729 -2.205 1.738 1.00 0.00 C ATOM 246 CG HIS A1525 18.859 -2.771 0.638 1.00 0.00 C ATOM 247 ND1 HIS A1525 17.486 -2.934 0.740 1.00 0.00 N ATOM 248 CD2 HIS A1525 19.191 -3.234 -0.582 1.00 0.00 C ATOM 249 CE1 HIS A1525 17.031 -3.475 -0.380 1.00 0.00 C ATOM 250 NE2 HIS A1525 18.046 -3.661 -1.184 1.00 0.00 N ATOM 0 H HIS A1525 21.077 -0.684 3.341 1.00 0.00 H new ATOM 0 HA HIS A1525 20.837 -0.908 0.435 1.00 0.00 H new ATOM 0 HB2 HIS A1525 20.534 -2.909 1.950 1.00 0.00 H new ATOM 0 HB3 HIS A1525 19.135 -2.116 2.648 1.00 0.00 H new ATOM 0 HD1 HIS A1525 16.918 -2.678 1.548 1.00 0.00 H new ATOM 0 HD2 HIS A1525 20.184 -3.262 -1.006 1.00 0.00 H new ATOM 0 HE1 HIS A1525 16.001 -3.720 -0.593 1.00 0.00 H new ATOM 259 N LEU A1526 19.023 0.692 0.146 1.00 0.00 N ATOM 260 CA LEU A1526 18.000 1.652 -0.097 1.00 0.00 C ATOM 261 C LEU A1526 16.739 0.925 -0.488 1.00 0.00 C ATOM 262 O LEU A1526 16.668 0.303 -1.555 1.00 0.00 O ATOM 263 CB LEU A1526 18.442 2.641 -1.192 1.00 0.00 C ATOM 264 CG LEU A1526 17.395 3.656 -1.694 1.00 0.00 C ATOM 265 CD1 LEU A1526 16.815 4.465 -0.557 1.00 0.00 C ATOM 266 CD2 LEU A1526 18.012 4.584 -2.718 1.00 0.00 C ATOM 0 H LEU A1526 19.539 0.413 -0.688 1.00 0.00 H new ATOM 0 HA LEU A1526 17.809 2.233 0.806 1.00 0.00 H new ATOM 0 HB2 LEU A1526 19.299 3.199 -0.816 1.00 0.00 H new ATOM 0 HB3 LEU A1526 18.789 2.063 -2.048 1.00 0.00 H new ATOM 0 HG LEU A1526 16.585 3.091 -2.156 1.00 0.00 H new ATOM 0 HD11 LEU A1526 16.081 5.169 -0.949 1.00 0.00 H new ATOM 0 HD12 LEU A1526 16.332 3.797 0.156 1.00 0.00 H new ATOM 0 HD13 LEU A1526 17.613 5.013 -0.057 1.00 0.00 H new ATOM 0 HD21 LEU A1526 17.262 5.295 -3.064 1.00 0.00 H new ATOM 0 HD22 LEU A1526 18.843 5.125 -2.265 1.00 0.00 H new ATOM 0 HD23 LEU A1526 18.377 4.001 -3.564 1.00 0.00 H new ATOM 278 N PHE A1527 15.773 0.944 0.387 1.00 0.00 N ATOM 279 CA PHE A1527 14.511 0.344 0.096 1.00 0.00 C ATOM 280 C PHE A1527 13.743 1.317 -0.734 1.00 0.00 C ATOM 281 O PHE A1527 13.282 2.341 -0.219 1.00 0.00 O ATOM 282 CB PHE A1527 13.700 0.086 1.371 1.00 0.00 C ATOM 283 CG PHE A1527 14.302 -0.852 2.368 1.00 0.00 C ATOM 284 CD1 PHE A1527 14.252 -2.215 2.167 1.00 0.00 C ATOM 285 CD2 PHE A1527 14.882 -0.371 3.527 1.00 0.00 C ATOM 286 CE1 PHE A1527 14.773 -3.083 3.099 1.00 0.00 C ATOM 287 CE2 PHE A1527 15.398 -1.235 4.465 1.00 0.00 C ATOM 288 CZ PHE A1527 15.345 -2.591 4.250 1.00 0.00 C ATOM 0 H PHE A1527 15.841 1.372 1.310 1.00 0.00 H new ATOM 0 HA PHE A1527 14.679 -0.608 -0.408 1.00 0.00 H new ATOM 0 HB2 PHE A1527 13.527 1.042 1.864 1.00 0.00 H new ATOM 0 HB3 PHE A1527 12.724 -0.305 1.081 1.00 0.00 H new ATOM 0 HD1 PHE A1527 13.799 -2.606 1.268 1.00 0.00 H new ATOM 0 HD2 PHE A1527 14.931 0.694 3.698 1.00 0.00 H new ATOM 0 HE1 PHE A1527 14.733 -4.149 2.928 1.00 0.00 H new ATOM 0 HE2 PHE A1527 15.844 -0.848 5.369 1.00 0.00 H new ATOM 0 HZ PHE A1527 15.752 -3.271 4.984 1.00 0.00 H new ATOM 298 N ASP A1528 13.623 1.053 -1.985 1.00 0.00 N ATOM 299 CA ASP A1528 12.834 1.903 -2.800 1.00 0.00 C ATOM 300 C ASP A1528 11.674 1.116 -3.251 1.00 0.00 C ATOM 301 O ASP A1528 11.797 -0.059 -3.590 1.00 0.00 O ATOM 302 CB ASP A1528 13.586 2.503 -4.029 1.00 0.00 C ATOM 303 CG ASP A1528 13.605 1.615 -5.279 1.00 0.00 C ATOM 304 OD1 ASP A1528 12.646 1.695 -6.108 1.00 0.00 O ATOM 305 OD2 ASP A1528 14.594 0.868 -5.483 1.00 0.00 O1- ATOM 0 H ASP A1528 14.056 0.263 -2.463 1.00 0.00 H new ATOM 0 HA ASP A1528 12.545 2.767 -2.202 1.00 0.00 H new ATOM 0 HB2 ASP A1528 13.125 3.456 -4.287 1.00 0.00 H new ATOM 0 HB3 ASP A1528 14.615 2.715 -3.738 1.00 0.00 H new ATOM 310 N LEU A1529 10.556 1.710 -3.202 1.00 0.00 N ATOM 311 CA LEU A1529 9.393 1.102 -3.716 1.00 0.00 C ATOM 312 C LEU A1529 8.987 1.848 -4.935 1.00 0.00 C ATOM 313 O LEU A1529 7.914 1.660 -5.441 1.00 0.00 O ATOM 314 CB LEU A1529 8.258 1.026 -2.689 1.00 0.00 C ATOM 315 CG LEU A1529 8.483 0.076 -1.502 1.00 0.00 C ATOM 316 CD1 LEU A1529 7.301 0.123 -0.558 1.00 0.00 C ATOM 317 CD2 LEU A1529 8.708 -1.356 -1.983 1.00 0.00 C ATOM 0 H LEU A1529 10.414 2.638 -2.803 1.00 0.00 H new ATOM 0 HA LEU A1529 9.614 0.065 -3.967 1.00 0.00 H new ATOM 0 HB2 LEU A1529 8.082 2.028 -2.298 1.00 0.00 H new ATOM 0 HB3 LEU A1529 7.348 0.720 -3.205 1.00 0.00 H new ATOM 0 HG LEU A1529 9.376 0.406 -0.971 1.00 0.00 H new ATOM 0 HD11 LEU A1529 7.475 -0.555 0.277 1.00 0.00 H new ATOM 0 HD12 LEU A1529 7.176 1.138 -0.181 1.00 0.00 H new ATOM 0 HD13 LEU A1529 6.399 -0.180 -1.089 1.00 0.00 H new ATOM 0 HD21 LEU A1529 8.865 -2.008 -1.124 1.00 0.00 H new ATOM 0 HD22 LEU A1529 7.835 -1.694 -2.541 1.00 0.00 H new ATOM 0 HD23 LEU A1529 9.586 -1.389 -2.629 1.00 0.00 H new ATOM 329 N SER A1530 9.904 2.682 -5.425 1.00 0.00 N ATOM 330 CA SER A1530 9.702 3.454 -6.621 1.00 0.00 C ATOM 331 C SER A1530 9.615 2.512 -7.815 1.00 0.00 C ATOM 332 O SER A1530 8.877 2.759 -8.768 1.00 0.00 O ATOM 333 CB SER A1530 10.843 4.446 -6.793 1.00 0.00 C ATOM 334 OG SER A1530 10.969 5.271 -5.640 1.00 0.00 O ATOM 0 H SER A1530 10.813 2.832 -4.988 1.00 0.00 H new ATOM 0 HA SER A1530 8.771 4.016 -6.548 1.00 0.00 H new ATOM 0 HB2 SER A1530 11.776 3.909 -6.966 1.00 0.00 H new ATOM 0 HB3 SER A1530 10.664 5.065 -7.672 1.00 0.00 H new ATOM 0 HG SER A1530 11.708 5.901 -5.768 1.00 0.00 H new ATOM 340 N SER A1531 10.342 1.408 -7.723 1.00 0.00 N ATOM 341 CA SER A1531 10.319 0.355 -8.719 1.00 0.00 C ATOM 342 C SER A1531 8.893 -0.225 -8.862 1.00 0.00 C ATOM 343 O SER A1531 8.433 -0.530 -9.970 1.00 0.00 O ATOM 344 CB SER A1531 11.318 -0.737 -8.308 1.00 0.00 C ATOM 345 OG SER A1531 11.385 -1.785 -9.255 1.00 0.00 O ATOM 0 H SER A1531 10.972 1.219 -6.943 1.00 0.00 H new ATOM 0 HA SER A1531 10.607 0.760 -9.689 1.00 0.00 H new ATOM 0 HB2 SER A1531 12.307 -0.295 -8.187 1.00 0.00 H new ATOM 0 HB3 SER A1531 11.030 -1.144 -7.339 1.00 0.00 H new ATOM 0 HG SER A1531 12.033 -2.456 -8.955 1.00 0.00 H new ATOM 351 N LEU A1532 8.186 -0.312 -7.752 1.00 0.00 N ATOM 352 CA LEU A1532 6.839 -0.857 -7.735 1.00 0.00 C ATOM 353 C LEU A1532 5.820 0.272 -7.680 1.00 0.00 C ATOM 354 O LEU A1532 4.618 0.034 -7.689 1.00 0.00 O ATOM 355 CB LEU A1532 6.655 -1.771 -6.512 1.00 0.00 C ATOM 356 CG LEU A1532 7.560 -3.007 -6.437 1.00 0.00 C ATOM 357 CD1 LEU A1532 7.355 -3.733 -5.119 1.00 0.00 C ATOM 358 CD2 LEU A1532 7.281 -3.948 -7.602 1.00 0.00 C ATOM 0 H LEU A1532 8.526 -0.009 -6.839 1.00 0.00 H new ATOM 0 HA LEU A1532 6.686 -1.437 -8.645 1.00 0.00 H new ATOM 0 HB2 LEU A1532 6.817 -1.175 -5.614 1.00 0.00 H new ATOM 0 HB3 LEU A1532 5.618 -2.106 -6.490 1.00 0.00 H new ATOM 0 HG LEU A1532 8.597 -2.676 -6.499 1.00 0.00 H new ATOM 0 HD11 LEU A1532 8.004 -4.608 -5.081 1.00 0.00 H new ATOM 0 HD12 LEU A1532 7.598 -3.064 -4.293 1.00 0.00 H new ATOM 0 HD13 LEU A1532 6.315 -4.049 -5.035 1.00 0.00 H new ATOM 0 HD21 LEU A1532 7.933 -4.819 -7.531 1.00 0.00 H new ATOM 0 HD22 LEU A1532 6.240 -4.270 -7.568 1.00 0.00 H new ATOM 0 HD23 LEU A1532 7.470 -3.429 -8.542 1.00 0.00 H new ATOM 370 N SER A1533 6.310 1.484 -7.660 1.00 0.00 N ATOM 371 CA SER A1533 5.485 2.643 -7.493 1.00 0.00 C ATOM 372 C SER A1533 4.804 2.990 -8.782 1.00 0.00 C ATOM 373 O SER A1533 5.338 2.753 -9.880 1.00 0.00 O ATOM 374 CB SER A1533 6.312 3.834 -6.976 1.00 0.00 C ATOM 375 OG SER A1533 5.502 4.955 -6.667 1.00 0.00 O ATOM 0 H SER A1533 7.303 1.692 -7.761 1.00 0.00 H new ATOM 0 HA SER A1533 4.721 2.416 -6.750 1.00 0.00 H new ATOM 0 HB2 SER A1533 6.865 3.531 -6.087 1.00 0.00 H new ATOM 0 HB3 SER A1533 7.048 4.116 -7.728 1.00 0.00 H new ATOM 0 HG SER A1533 4.783 4.682 -6.060 1.00 0.00 H new ATOM 381 N GLY A1534 3.640 3.516 -8.649 1.00 0.00 N ATOM 382 CA GLY A1534 2.874 3.907 -9.747 1.00 0.00 C ATOM 383 C GLY A1534 1.647 4.586 -9.261 1.00 0.00 C ATOM 384 O GLY A1534 1.092 4.179 -8.230 1.00 0.00 O ATOM 0 H GLY A1534 3.195 3.685 -7.747 1.00 0.00 H new ATOM 0 HA2 GLY A1534 3.447 4.578 -10.387 1.00 0.00 H new ATOM 0 HA3 GLY A1534 2.610 3.039 -10.351 1.00 0.00 H new ATOM 388 N ARG A1535 1.220 5.606 -9.965 1.00 0.00 N ATOM 389 CA ARG A1535 0.060 6.378 -9.567 1.00 0.00 C ATOM 390 C ARG A1535 -1.217 5.631 -9.942 1.00 0.00 C ATOM 391 O ARG A1535 -2.253 5.798 -9.330 1.00 0.00 O ATOM 392 CB ARG A1535 0.090 7.782 -10.184 1.00 0.00 C ATOM 393 CG ARG A1535 1.340 8.580 -9.851 1.00 0.00 C ATOM 394 CD ARG A1535 1.309 9.969 -10.474 1.00 0.00 C ATOM 395 NE ARG A1535 2.566 10.704 -10.232 1.00 0.00 N ATOM 396 CZ ARG A1535 2.737 12.030 -10.367 1.00 0.00 C ATOM 397 NH1 ARG A1535 1.711 12.813 -10.671 1.00 0.00 N1+ ATOM 398 NH2 ARG A1535 3.943 12.575 -10.160 1.00 0.00 N ATOM 0 H ARG A1535 1.662 5.926 -10.827 1.00 0.00 H new ATOM 0 HA ARG A1535 0.080 6.503 -8.484 1.00 0.00 H new ATOM 0 HB2 ARG A1535 0.007 7.693 -11.267 1.00 0.00 H new ATOM 0 HB3 ARG A1535 -0.784 8.336 -9.842 1.00 0.00 H new ATOM 0 HG2 ARG A1535 1.436 8.669 -8.769 1.00 0.00 H new ATOM 0 HG3 ARG A1535 2.219 8.042 -10.206 1.00 0.00 H new ATOM 0 HD2 ARG A1535 1.139 9.883 -11.547 1.00 0.00 H new ATOM 0 HD3 ARG A1535 0.472 10.534 -10.063 1.00 0.00 H new ATOM 0 HE ARG A1535 3.375 10.158 -9.937 1.00 0.00 H new ATOM 0 HH11 ARG A1535 0.784 12.410 -10.804 1.00 0.00 H new ATOM 0 HH12 ARG A1535 1.849 13.819 -10.772 1.00 0.00 H new ATOM 0 HH21 ARG A1535 4.732 11.983 -9.900 1.00 0.00 H new ATOM 0 HH22 ARG A1535 4.072 13.582 -10.263 1.00 0.00 H new ATOM 412 N ALA A1536 -1.145 4.800 -10.951 1.00 0.00 N ATOM 413 CA ALA A1536 -2.274 3.964 -11.280 1.00 0.00 C ATOM 414 C ALA A1536 -2.253 2.771 -10.347 1.00 0.00 C ATOM 415 O ALA A1536 -3.283 2.160 -10.046 1.00 0.00 O ATOM 416 CB ALA A1536 -2.257 3.531 -12.743 1.00 0.00 C ATOM 0 H ALA A1536 -0.329 4.684 -11.552 1.00 0.00 H new ATOM 0 HA ALA A1536 -3.198 4.527 -11.149 1.00 0.00 H new ATOM 0 HB1 ALA A1536 -3.125 2.903 -12.947 1.00 0.00 H new ATOM 0 HB2 ALA A1536 -2.288 4.412 -13.384 1.00 0.00 H new ATOM 0 HB3 ALA A1536 -1.346 2.968 -12.945 1.00 0.00 H new ATOM 422 N GLY A1537 -1.051 2.471 -9.884 1.00 0.00 N ATOM 423 CA GLY A1537 -0.820 1.449 -8.920 1.00 0.00 C ATOM 424 C GLY A1537 -1.042 0.087 -9.468 1.00 0.00 C ATOM 425 O GLY A1537 -0.525 -0.256 -10.539 1.00 0.00 O ATOM 0 H GLY A1537 -0.202 2.950 -10.184 1.00 0.00 H new ATOM 0 HA2 GLY A1537 0.203 1.526 -8.552 1.00 0.00 H new ATOM 0 HA3 GLY A1537 -1.479 1.605 -8.066 1.00 0.00 H new ATOM 429 N PHE A1538 -1.818 -0.664 -8.774 1.00 0.00 N ATOM 430 CA PHE A1538 -2.117 -2.000 -9.142 1.00 0.00 C ATOM 431 C PHE A1538 -3.594 -2.223 -8.906 1.00 0.00 C ATOM 432 O PHE A1538 -4.149 -1.730 -7.914 1.00 0.00 O ATOM 433 CB PHE A1538 -1.278 -2.971 -8.285 1.00 0.00 C ATOM 434 CG PHE A1538 -1.395 -4.421 -8.673 1.00 0.00 C ATOM 435 CD1 PHE A1538 -0.537 -4.965 -9.608 1.00 0.00 C ATOM 436 CD2 PHE A1538 -2.352 -5.237 -8.100 1.00 0.00 C ATOM 437 CE1 PHE A1538 -0.632 -6.295 -9.968 1.00 0.00 C ATOM 438 CE2 PHE A1538 -2.453 -6.565 -8.456 1.00 0.00 C ATOM 439 CZ PHE A1538 -1.593 -7.094 -9.389 1.00 0.00 C ATOM 0 H PHE A1538 -2.274 -0.359 -7.914 1.00 0.00 H new ATOM 0 HA PHE A1538 -1.877 -2.179 -10.190 1.00 0.00 H new ATOM 0 HB2 PHE A1538 -0.231 -2.676 -8.348 1.00 0.00 H new ATOM 0 HB3 PHE A1538 -1.577 -2.864 -7.242 1.00 0.00 H new ATOM 0 HD1 PHE A1538 0.218 -4.342 -10.064 1.00 0.00 H new ATOM 0 HD2 PHE A1538 -3.029 -4.829 -7.364 1.00 0.00 H new ATOM 0 HE1 PHE A1538 0.045 -6.707 -10.701 1.00 0.00 H new ATOM 0 HE2 PHE A1538 -3.208 -7.190 -8.002 1.00 0.00 H new ATOM 0 HZ PHE A1538 -1.671 -8.135 -9.668 1.00 0.00 H new ATOM 449 N THR A1539 -4.238 -2.897 -9.807 1.00 0.00 N ATOM 450 CA THR A1539 -5.618 -3.219 -9.629 1.00 0.00 C ATOM 451 C THR A1539 -5.750 -4.689 -9.242 1.00 0.00 C ATOM 452 O THR A1539 -5.525 -5.596 -10.058 1.00 0.00 O ATOM 453 CB THR A1539 -6.424 -2.911 -10.904 1.00 0.00 C ATOM 454 OG1 THR A1539 -6.247 -1.523 -11.230 1.00 0.00 O ATOM 455 CG2 THR A1539 -7.910 -3.193 -10.696 1.00 0.00 C ATOM 0 H THR A1539 -3.827 -3.236 -10.677 1.00 0.00 H new ATOM 0 HA THR A1539 -6.026 -2.603 -8.828 1.00 0.00 H new ATOM 0 HB THR A1539 -6.066 -3.548 -11.713 1.00 0.00 H new ATOM 0 HG1 THR A1539 -6.753 -1.310 -12.042 1.00 0.00 H new ATOM 0 HG21 THR A1539 -8.455 -2.967 -11.612 1.00 0.00 H new ATOM 0 HG22 THR A1539 -8.049 -4.244 -10.441 1.00 0.00 H new ATOM 0 HG23 THR A1539 -8.289 -2.570 -9.886 1.00 0.00 H new ATOM 463 N ALA A1540 -6.071 -4.925 -7.999 1.00 0.00 N ATOM 464 CA ALA A1540 -6.235 -6.271 -7.520 1.00 0.00 C ATOM 465 C ALA A1540 -7.699 -6.628 -7.546 1.00 0.00 C ATOM 466 O ALA A1540 -8.528 -5.896 -7.017 1.00 0.00 O ATOM 467 CB ALA A1540 -5.651 -6.428 -6.122 1.00 0.00 C ATOM 0 H ALA A1540 -6.225 -4.201 -7.298 1.00 0.00 H new ATOM 0 HA ALA A1540 -5.691 -6.955 -8.171 1.00 0.00 H new ATOM 0 HB1 ALA A1540 -5.788 -7.455 -5.784 1.00 0.00 H new ATOM 0 HB2 ALA A1540 -4.587 -6.192 -6.144 1.00 0.00 H new ATOM 0 HB3 ALA A1540 -6.159 -5.749 -5.437 1.00 0.00 H new ATOM 473 N ALA A1541 -8.026 -7.704 -8.188 1.00 0.00 N ATOM 474 CA ALA A1541 -9.389 -8.114 -8.299 1.00 0.00 C ATOM 475 C ALA A1541 -9.645 -9.288 -7.395 1.00 0.00 C ATOM 476 O ALA A1541 -8.887 -10.252 -7.387 1.00 0.00 O ATOM 477 CB ALA A1541 -9.729 -8.451 -9.737 1.00 0.00 C ATOM 0 H ALA A1541 -7.358 -8.322 -8.649 1.00 0.00 H new ATOM 0 HA ALA A1541 -10.033 -7.291 -7.989 1.00 0.00 H new ATOM 0 HB1 ALA A1541 -10.772 -8.761 -9.801 1.00 0.00 H new ATOM 0 HB2 ALA A1541 -9.573 -7.573 -10.363 1.00 0.00 H new ATOM 0 HB3 ALA A1541 -9.087 -9.262 -10.082 1.00 0.00 H new ATOM 483 N TYR A1542 -10.670 -9.187 -6.611 1.00 0.00 N ATOM 484 CA TYR A1542 -11.044 -10.230 -5.703 1.00 0.00 C ATOM 485 C TYR A1542 -12.446 -10.717 -6.038 1.00 0.00 C ATOM 486 O TYR A1542 -13.125 -10.089 -6.861 1.00 0.00 O ATOM 487 CB TYR A1542 -10.948 -9.729 -4.262 1.00 0.00 C ATOM 488 CG TYR A1542 -9.547 -9.293 -3.875 1.00 0.00 C ATOM 489 CD1 TYR A1542 -8.547 -10.226 -3.656 1.00 0.00 C ATOM 490 CD2 TYR A1542 -9.224 -7.952 -3.742 1.00 0.00 C ATOM 491 CE1 TYR A1542 -7.270 -9.834 -3.316 1.00 0.00 C ATOM 492 CE2 TYR A1542 -7.945 -7.555 -3.398 1.00 0.00 C ATOM 493 CZ TYR A1542 -6.973 -8.503 -3.188 1.00 0.00 C ATOM 494 OH TYR A1542 -5.691 -8.114 -2.844 1.00 0.00 O ATOM 0 H TYR A1542 -11.280 -8.370 -6.581 1.00 0.00 H new ATOM 0 HA TYR A1542 -10.360 -11.072 -5.805 1.00 0.00 H new ATOM 0 HB2 TYR A1542 -11.633 -8.891 -4.129 1.00 0.00 H new ATOM 0 HB3 TYR A1542 -11.276 -10.519 -3.586 1.00 0.00 H new ATOM 0 HD1 TYR A1542 -8.772 -11.278 -3.753 1.00 0.00 H new ATOM 0 HD2 TYR A1542 -9.985 -7.204 -3.910 1.00 0.00 H new ATOM 0 HE1 TYR A1542 -6.503 -10.577 -3.150 1.00 0.00 H new ATOM 0 HE2 TYR A1542 -7.711 -6.506 -3.295 1.00 0.00 H new ATOM 0 HH TYR A1542 -5.734 -7.429 -2.145 1.00 0.00 H new ATOM 567 N GLY A1547 -11.766 -5.217 -8.029 1.00 0.00 N ATOM 568 CA GLY A1547 -11.069 -4.031 -8.338 1.00 0.00 C ATOM 569 C GLY A1547 -10.809 -3.196 -7.131 1.00 0.00 C ATOM 570 O GLY A1547 -11.608 -2.358 -6.749 1.00 0.00 O ATOM 0 HA2 GLY A1547 -10.121 -4.283 -8.814 1.00 0.00 H new ATOM 0 HA3 GLY A1547 -11.644 -3.452 -9.060 1.00 0.00 H new ATOM 574 N VAL A1548 -9.703 -3.445 -6.527 1.00 0.00 N ATOM 575 CA VAL A1548 -9.201 -2.622 -5.491 1.00 0.00 C ATOM 576 C VAL A1548 -8.117 -1.826 -6.134 1.00 0.00 C ATOM 577 O VAL A1548 -7.078 -2.379 -6.531 1.00 0.00 O ATOM 578 CB VAL A1548 -8.616 -3.430 -4.303 1.00 0.00 C ATOM 579 CG1 VAL A1548 -8.080 -2.492 -3.226 1.00 0.00 C ATOM 580 CG2 VAL A1548 -9.660 -4.363 -3.714 1.00 0.00 C ATOM 0 H VAL A1548 -9.110 -4.245 -6.746 1.00 0.00 H new ATOM 0 HA VAL A1548 -10.001 -2.015 -5.067 1.00 0.00 H new ATOM 0 HB VAL A1548 -7.791 -4.033 -4.682 1.00 0.00 H new ATOM 0 HG11 VAL A1548 -7.674 -3.079 -2.402 1.00 0.00 H new ATOM 0 HG12 VAL A1548 -7.294 -1.866 -3.647 1.00 0.00 H new ATOM 0 HG13 VAL A1548 -8.889 -1.860 -2.858 1.00 0.00 H new ATOM 0 HG21 VAL A1548 -9.225 -4.918 -2.883 1.00 0.00 H new ATOM 0 HG22 VAL A1548 -10.509 -3.780 -3.356 1.00 0.00 H new ATOM 0 HG23 VAL A1548 -9.997 -5.062 -4.480 1.00 0.00 H new ATOM 590 N TYR A1549 -8.377 -0.583 -6.323 1.00 0.00 N ATOM 591 CA TYR A1549 -7.459 0.267 -6.987 1.00 0.00 C ATOM 592 C TYR A1549 -6.545 0.841 -5.949 1.00 0.00 C ATOM 593 O TYR A1549 -6.932 1.718 -5.185 1.00 0.00 O ATOM 594 CB TYR A1549 -8.211 1.370 -7.737 1.00 0.00 C ATOM 595 CG TYR A1549 -9.262 0.835 -8.700 1.00 0.00 C ATOM 596 CD1 TYR A1549 -8.916 0.405 -9.972 1.00 0.00 C ATOM 597 CD2 TYR A1549 -10.595 0.750 -8.324 1.00 0.00 C ATOM 598 CE1 TYR A1549 -9.866 -0.091 -10.844 1.00 0.00 C ATOM 599 CE2 TYR A1549 -11.552 0.253 -9.188 1.00 0.00 C ATOM 600 CZ TYR A1549 -11.182 -0.166 -10.449 1.00 0.00 C ATOM 601 OH TYR A1549 -12.135 -0.668 -11.320 1.00 0.00 O ATOM 0 H TYR A1549 -9.237 -0.125 -6.020 1.00 0.00 H new ATOM 0 HA TYR A1549 -6.878 -0.286 -7.725 1.00 0.00 H new ATOM 0 HB2 TYR A1549 -8.692 2.028 -7.014 1.00 0.00 H new ATOM 0 HB3 TYR A1549 -7.495 1.976 -8.292 1.00 0.00 H new ATOM 0 HD1 TYR A1549 -7.884 0.459 -10.287 1.00 0.00 H new ATOM 0 HD2 TYR A1549 -10.890 1.078 -7.338 1.00 0.00 H new ATOM 0 HE1 TYR A1549 -9.577 -0.419 -11.832 1.00 0.00 H new ATOM 0 HE2 TYR A1549 -12.585 0.193 -8.877 1.00 0.00 H new ATOM 0 HH TYR A1549 -13.014 -0.654 -10.887 1.00 0.00 H new ATOM 611 N MET A1550 -5.359 0.326 -5.892 1.00 0.00 N ATOM 612 CA MET A1550 -4.404 0.755 -4.913 1.00 0.00 C ATOM 613 C MET A1550 -3.246 1.415 -5.602 1.00 0.00 C ATOM 614 O MET A1550 -2.745 0.911 -6.608 1.00 0.00 O ATOM 615 CB MET A1550 -3.920 -0.439 -4.051 1.00 0.00 C ATOM 616 CG MET A1550 -3.200 -1.545 -4.830 1.00 0.00 C ATOM 617 SD MET A1550 -2.672 -2.934 -3.804 1.00 0.00 S ATOM 618 CE MET A1550 -4.251 -3.549 -3.223 1.00 0.00 C ATOM 0 H MET A1550 -5.022 -0.403 -6.521 1.00 0.00 H new ATOM 0 HA MET A1550 -4.880 1.473 -4.245 1.00 0.00 H new ATOM 0 HB2 MET A1550 -3.249 -0.063 -3.279 1.00 0.00 H new ATOM 0 HB3 MET A1550 -4.780 -0.874 -3.542 1.00 0.00 H new ATOM 0 HG2 MET A1550 -3.862 -1.915 -5.613 1.00 0.00 H new ATOM 0 HG3 MET A1550 -2.327 -1.119 -5.325 1.00 0.00 H new ATOM 0 HE1 MET A1550 -4.131 -4.567 -2.853 1.00 0.00 H new ATOM 0 HE2 MET A1550 -4.616 -2.911 -2.418 1.00 0.00 H new ATOM 0 HE3 MET A1550 -4.968 -3.544 -4.044 1.00 0.00 H new ATOM 628 N SER A1551 -2.873 2.560 -5.131 1.00 0.00 N ATOM 629 CA SER A1551 -1.730 3.232 -5.642 1.00 0.00 C ATOM 630 C SER A1551 -0.559 2.745 -4.842 1.00 0.00 C ATOM 631 O SER A1551 -0.725 2.308 -3.688 1.00 0.00 O ATOM 632 CB SER A1551 -1.884 4.748 -5.494 1.00 0.00 C ATOM 633 OG SER A1551 -0.839 5.444 -6.141 1.00 0.00 O ATOM 0 H SER A1551 -3.355 3.054 -4.380 1.00 0.00 H new ATOM 0 HA SER A1551 -1.597 3.025 -6.704 1.00 0.00 H new ATOM 0 HB2 SER A1551 -2.842 5.059 -5.911 1.00 0.00 H new ATOM 0 HB3 SER A1551 -1.897 5.011 -4.436 1.00 0.00 H new ATOM 0 HG SER A1551 -1.213 6.183 -6.665 1.00 0.00 H new ATOM 639 N ILE A1552 0.590 2.770 -5.410 1.00 0.00 N ATOM 640 CA ILE A1552 1.741 2.342 -4.698 1.00 0.00 C ATOM 641 C ILE A1552 2.599 3.552 -4.473 1.00 0.00 C ATOM 642 O ILE A1552 3.404 3.922 -5.345 1.00 0.00 O ATOM 643 CB ILE A1552 2.535 1.227 -5.443 1.00 0.00 C ATOM 644 CG1 ILE A1552 1.623 0.017 -5.775 1.00 0.00 C ATOM 645 CG2 ILE A1552 3.739 0.772 -4.607 1.00 0.00 C ATOM 646 CD1 ILE A1552 0.997 -0.662 -4.564 1.00 0.00 C ATOM 0 H ILE A1552 0.761 3.082 -6.366 1.00 0.00 H new ATOM 0 HA ILE A1552 1.433 1.895 -3.753 1.00 0.00 H new ATOM 0 HB ILE A1552 2.898 1.646 -6.381 1.00 0.00 H new ATOM 0 HG12 ILE A1552 0.826 0.352 -6.439 1.00 0.00 H new ATOM 0 HG13 ILE A1552 2.207 -0.720 -6.326 1.00 0.00 H new ATOM 0 HG21 ILE A1552 4.281 -0.007 -5.144 1.00 0.00 H new ATOM 0 HG22 ILE A1552 4.401 1.620 -4.431 1.00 0.00 H new ATOM 0 HG23 ILE A1552 3.391 0.379 -3.652 1.00 0.00 H new ATOM 0 HD11 ILE A1552 0.377 -1.495 -4.894 1.00 0.00 H new ATOM 0 HD12 ILE A1552 1.784 -1.033 -3.908 1.00 0.00 H new ATOM 0 HD13 ILE A1552 0.381 0.056 -4.022 1.00 0.00 H new ATOM 658 N CYS A1553 2.363 4.206 -3.338 1.00 0.00 N ATOM 659 CA CYS A1553 3.087 5.398 -2.943 1.00 0.00 C ATOM 660 C CYS A1553 2.722 6.564 -3.878 1.00 0.00 C ATOM 661 O CYS A1553 3.459 6.919 -4.815 1.00 0.00 O ATOM 662 CB CYS A1553 4.604 5.114 -2.893 1.00 0.00 C ATOM 663 SG CYS A1553 5.655 6.500 -2.395 1.00 0.00 S ATOM 0 H CYS A1553 1.655 3.915 -2.664 1.00 0.00 H new ATOM 0 HA CYS A1553 2.795 5.693 -1.935 1.00 0.00 H new ATOM 0 HB2 CYS A1553 4.776 4.287 -2.204 1.00 0.00 H new ATOM 0 HB3 CYS A1553 4.923 4.778 -3.880 1.00 0.00 H new ATOM 668 N GLY A1554 1.553 7.117 -3.649 1.00 0.00 N ATOM 669 CA GLY A1554 1.073 8.206 -4.440 1.00 0.00 C ATOM 670 C GLY A1554 -0.423 8.248 -4.432 1.00 0.00 C ATOM 671 O GLY A1554 -1.058 7.603 -3.585 1.00 0.00 O ATOM 0 H GLY A1554 0.916 6.819 -2.910 1.00 0.00 H new ATOM 0 HA2 GLY A1554 1.470 9.145 -4.054 1.00 0.00 H new ATOM 0 HA3 GLY A1554 1.433 8.105 -5.464 1.00 0.00 H new ATOM 675 N GLU A1555 -0.985 9.031 -5.320 1.00 0.00 N ATOM 676 CA GLU A1555 -2.417 9.118 -5.477 1.00 0.00 C ATOM 677 C GLU A1555 -2.798 8.100 -6.519 1.00 0.00 C ATOM 678 O GLU A1555 -1.974 7.764 -7.365 1.00 0.00 O ATOM 679 CB GLU A1555 -2.863 10.519 -5.965 1.00 0.00 C ATOM 680 CG GLU A1555 -2.098 11.715 -5.380 1.00 0.00 C ATOM 681 CD GLU A1555 -0.797 12.007 -6.106 1.00 0.00 C ATOM 682 OE1 GLU A1555 0.266 11.424 -5.760 1.00 0.00 O ATOM 683 OE2 GLU A1555 -0.817 12.823 -7.038 1.00 0.00 O1- ATOM 0 H GLU A1555 -0.460 9.629 -5.958 1.00 0.00 H new ATOM 0 HA GLU A1555 -2.900 8.938 -4.516 1.00 0.00 H new ATOM 0 HB2 GLU A1555 -2.769 10.550 -7.051 1.00 0.00 H new ATOM 0 HB3 GLU A1555 -3.921 10.642 -5.733 1.00 0.00 H new ATOM 0 HG2 GLU A1555 -2.734 12.599 -5.419 1.00 0.00 H new ATOM 0 HG3 GLU A1555 -1.884 11.522 -4.329 1.00 0.00 H new ATOM 690 N ASN A1556 -3.994 7.583 -6.457 1.00 0.00 N ATOM 691 CA ASN A1556 -4.418 6.594 -7.416 1.00 0.00 C ATOM 692 C ASN A1556 -5.177 7.249 -8.549 1.00 0.00 C ATOM 693 O ASN A1556 -6.203 7.871 -8.332 1.00 0.00 O ATOM 694 CB ASN A1556 -5.270 5.496 -6.775 1.00 0.00 C ATOM 695 CG ASN A1556 -5.498 4.353 -7.743 1.00 0.00 C ATOM 696 OD1 ASN A1556 -6.456 4.338 -8.477 1.00 0.00 O ATOM 697 ND2 ASN A1556 -4.602 3.405 -7.760 1.00 0.00 N ATOM 0 H ASN A1556 -4.693 7.828 -5.755 1.00 0.00 H new ATOM 0 HA ASN A1556 -3.519 6.121 -7.811 1.00 0.00 H new ATOM 0 HB2 ASN A1556 -4.776 5.124 -5.877 1.00 0.00 H new ATOM 0 HB3 ASN A1556 -6.229 5.910 -6.463 1.00 0.00 H new ATOM 0 HD21 ASN A1556 -4.700 2.622 -8.406 1.00 0.00 H new ATOM 0 HD22 ASN A1556 -3.803 3.447 -7.127 1.00 0.00 H new ATOM 704 N GLU A1557 -4.665 7.091 -9.755 1.00 0.00 N ATOM 705 CA GLU A1557 -5.245 7.699 -10.958 1.00 0.00 C ATOM 706 C GLU A1557 -6.532 7.006 -11.418 1.00 0.00 C ATOM 707 O GLU A1557 -7.183 7.455 -12.366 1.00 0.00 O ATOM 708 CB GLU A1557 -4.246 7.694 -12.107 1.00 0.00 C ATOM 709 CG GLU A1557 -2.948 8.402 -11.820 1.00 0.00 C ATOM 710 CD GLU A1557 -2.046 8.421 -13.023 1.00 0.00 C ATOM 711 OE1 GLU A1557 -1.537 7.356 -13.422 1.00 0.00 O ATOM 712 OE2 GLU A1557 -1.840 9.497 -13.608 1.00 0.00 O1- ATOM 0 H GLU A1557 -3.830 6.535 -9.938 1.00 0.00 H new ATOM 0 HA GLU A1557 -5.494 8.723 -10.681 1.00 0.00 H new ATOM 0 HB2 GLU A1557 -4.028 6.660 -12.375 1.00 0.00 H new ATOM 0 HB3 GLU A1557 -4.712 8.158 -12.977 1.00 0.00 H new ATOM 0 HG2 GLU A1557 -3.154 9.425 -11.503 1.00 0.00 H new ATOM 0 HG3 GLU A1557 -2.440 7.908 -10.992 1.00 0.00 H new ATOM 719 N ASN A1558 -6.890 5.909 -10.790 1.00 0.00 N ATOM 720 CA ASN A1558 -8.129 5.203 -11.140 1.00 0.00 C ATOM 721 C ASN A1558 -9.226 5.686 -10.207 1.00 0.00 C ATOM 722 O ASN A1558 -10.369 5.205 -10.230 1.00 0.00 O ATOM 723 CB ASN A1558 -7.971 3.676 -11.025 1.00 0.00 C ATOM 724 CG ASN A1558 -6.865 3.098 -11.900 1.00 0.00 C ATOM 725 OD1 ASN A1558 -6.552 3.620 -12.979 1.00 0.00 O ATOM 726 ND2 ASN A1558 -6.259 2.028 -11.442 1.00 0.00 N ATOM 0 H ASN A1558 -6.353 5.478 -10.037 1.00 0.00 H new ATOM 0 HA ASN A1558 -8.380 5.419 -12.178 1.00 0.00 H new ATOM 0 HB2 ASN A1558 -7.768 3.420 -9.985 1.00 0.00 H new ATOM 0 HB3 ASN A1558 -8.916 3.202 -11.292 1.00 0.00 H new ATOM 0 HD21 ASN A1558 -5.505 1.600 -11.979 1.00 0.00 H new ATOM 0 HD22 ASN A1558 -6.542 1.624 -10.549 1.00 0.00 H new ATOM 733 N CYS A1559 -8.847 6.647 -9.405 1.00 0.00 N ATOM 734 CA CYS A1559 -9.672 7.296 -8.439 1.00 0.00 C ATOM 735 C CYS A1559 -9.386 8.799 -8.562 1.00 0.00 C ATOM 736 O CYS A1559 -8.515 9.181 -9.358 1.00 0.00 O ATOM 737 CB CYS A1559 -9.281 6.798 -7.037 1.00 0.00 C ATOM 738 SG CYS A1559 -9.499 5.010 -6.773 1.00 0.00 S ATOM 0 H CYS A1559 -7.895 7.014 -9.416 1.00 0.00 H new ATOM 0 HA CYS A1559 -10.730 7.088 -8.599 1.00 0.00 H new ATOM 0 HB2 CYS A1559 -8.237 7.053 -6.854 1.00 0.00 H new ATOM 0 HB3 CYS A1559 -9.875 7.335 -6.297 1.00 0.00 H new ATOM 743 N PRO A1560 -10.136 9.680 -7.875 1.00 0.00 N ATOM 744 CA PRO A1560 -9.821 11.117 -7.850 1.00 0.00 C ATOM 745 C PRO A1560 -8.419 11.376 -7.255 1.00 0.00 C ATOM 746 O PRO A1560 -8.035 10.741 -6.249 1.00 0.00 O ATOM 747 CB PRO A1560 -10.894 11.699 -6.922 1.00 0.00 C ATOM 748 CG PRO A1560 -12.013 10.729 -6.995 1.00 0.00 C ATOM 749 CD PRO A1560 -11.380 9.383 -7.139 1.00 0.00 C ATOM 0 HA PRO A1560 -9.814 11.557 -8.847 1.00 0.00 H new ATOM 0 HB2 PRO A1560 -10.524 11.802 -5.902 1.00 0.00 H new ATOM 0 HB3 PRO A1560 -11.206 12.691 -7.249 1.00 0.00 H new ATOM 0 HG2 PRO A1560 -12.630 10.776 -6.098 1.00 0.00 H new ATOM 0 HG3 PRO A1560 -12.664 10.947 -7.842 1.00 0.00 H new ATOM 0 HD2 PRO A1560 -11.177 8.926 -6.170 1.00 0.00 H new ATOM 0 HD3 PRO A1560 -12.020 8.693 -7.689 1.00 0.00 H new ATOM 757 N PRO A1561 -7.629 12.294 -7.874 1.00 0.00 N ATOM 758 CA PRO A1561 -6.277 12.633 -7.410 1.00 0.00 C ATOM 759 C PRO A1561 -6.293 13.163 -5.976 1.00 0.00 C ATOM 760 O PRO A1561 -6.684 14.307 -5.714 1.00 0.00 O ATOM 761 CB PRO A1561 -5.799 13.718 -8.391 1.00 0.00 C ATOM 762 CG PRO A1561 -7.037 14.219 -9.055 1.00 0.00 C ATOM 763 CD PRO A1561 -7.997 13.066 -9.075 1.00 0.00 C ATOM 0 HA PRO A1561 -5.620 11.763 -7.394 1.00 0.00 H new ATOM 0 HB2 PRO A1561 -5.281 14.521 -7.867 1.00 0.00 H new ATOM 0 HB3 PRO A1561 -5.099 13.309 -9.120 1.00 0.00 H new ATOM 0 HG2 PRO A1561 -7.456 15.065 -8.510 1.00 0.00 H new ATOM 0 HG3 PRO A1561 -6.823 14.565 -10.066 1.00 0.00 H new ATOM 0 HD2 PRO A1561 -9.032 13.404 -9.033 1.00 0.00 H new ATOM 0 HD3 PRO A1561 -7.892 12.472 -9.983 1.00 0.00 H new ATOM 771 N GLY A1562 -5.898 12.312 -5.070 1.00 0.00 N ATOM 772 CA GLY A1562 -5.912 12.617 -3.669 1.00 0.00 C ATOM 773 C GLY A1562 -6.187 11.361 -2.902 1.00 0.00 C ATOM 774 O GLY A1562 -5.725 11.176 -1.780 1.00 0.00 O ATOM 0 H GLY A1562 -5.554 11.377 -5.288 1.00 0.00 H new ATOM 0 HA2 GLY A1562 -4.955 13.042 -3.366 1.00 0.00 H new ATOM 0 HA3 GLY A1562 -6.675 13.365 -3.454 1.00 0.00 H new ATOM 778 N VAL A1563 -6.917 10.477 -3.533 1.00 0.00 N ATOM 779 CA VAL A1563 -7.239 9.193 -2.959 1.00 0.00 C ATOM 780 C VAL A1563 -6.121 8.230 -3.331 1.00 0.00 C ATOM 781 O VAL A1563 -5.618 8.280 -4.443 1.00 0.00 O ATOM 782 CB VAL A1563 -8.611 8.672 -3.486 1.00 0.00 C ATOM 783 CG1 VAL A1563 -8.968 7.331 -2.867 1.00 0.00 C ATOM 784 CG2 VAL A1563 -9.710 9.689 -3.201 1.00 0.00 C ATOM 0 H VAL A1563 -7.307 10.627 -4.463 1.00 0.00 H new ATOM 0 HA VAL A1563 -7.325 9.278 -1.876 1.00 0.00 H new ATOM 0 HB VAL A1563 -8.523 8.535 -4.564 1.00 0.00 H new ATOM 0 HG11 VAL A1563 -9.930 6.996 -3.255 1.00 0.00 H new ATOM 0 HG12 VAL A1563 -8.200 6.599 -3.117 1.00 0.00 H new ATOM 0 HG13 VAL A1563 -9.030 7.435 -1.784 1.00 0.00 H new ATOM 0 HG21 VAL A1563 -10.662 9.311 -3.575 1.00 0.00 H new ATOM 0 HG22 VAL A1563 -9.782 9.855 -2.126 1.00 0.00 H new ATOM 0 HG23 VAL A1563 -9.473 10.630 -3.698 1.00 0.00 H new ATOM 794 N GLY A1564 -5.712 7.397 -2.402 1.00 0.00 N ATOM 795 CA GLY A1564 -4.608 6.498 -2.646 1.00 0.00 C ATOM 796 C GLY A1564 -5.054 5.075 -2.861 1.00 0.00 C ATOM 797 O GLY A1564 -4.344 4.288 -3.485 1.00 0.00 O ATOM 0 H GLY A1564 -6.126 7.323 -1.473 1.00 0.00 H new ATOM 0 HA2 GLY A1564 -4.055 6.837 -3.522 1.00 0.00 H new ATOM 0 HA3 GLY A1564 -3.921 6.535 -1.801 1.00 0.00 H new ATOM 801 N ALA A1565 -6.214 4.730 -2.342 1.00 0.00 N ATOM 802 CA ALA A1565 -6.727 3.387 -2.490 1.00 0.00 C ATOM 803 C ALA A1565 -8.246 3.384 -2.494 1.00 0.00 C ATOM 804 O ALA A1565 -8.880 4.066 -1.682 1.00 0.00 O ATOM 805 CB ALA A1565 -6.195 2.488 -1.378 1.00 0.00 C ATOM 0 H ALA A1565 -6.818 5.361 -1.815 1.00 0.00 H new ATOM 0 HA ALA A1565 -6.384 2.996 -3.448 1.00 0.00 H new ATOM 0 HB1 ALA A1565 -6.591 1.480 -1.504 1.00 0.00 H new ATOM 0 HB2 ALA A1565 -5.106 2.459 -1.423 1.00 0.00 H new ATOM 0 HB3 ALA A1565 -6.507 2.882 -0.411 1.00 0.00 H new ATOM 811 N CYS A1566 -8.817 2.647 -3.402 1.00 0.00 N ATOM 812 CA CYS A1566 -10.252 2.508 -3.504 1.00 0.00 C ATOM 813 C CYS A1566 -10.625 1.044 -3.495 1.00 0.00 C ATOM 814 O CYS A1566 -10.014 0.238 -4.194 1.00 0.00 O ATOM 815 CB CYS A1566 -10.770 3.140 -4.787 1.00 0.00 C ATOM 816 SG CYS A1566 -10.412 4.907 -4.969 1.00 0.00 S ATOM 0 H CYS A1566 -8.299 2.117 -4.103 1.00 0.00 H new ATOM 0 HA CYS A1566 -10.703 3.016 -2.652 1.00 0.00 H new ATOM 0 HB2 CYS A1566 -10.340 2.608 -5.636 1.00 0.00 H new ATOM 0 HB3 CYS A1566 -11.849 2.997 -4.835 1.00 0.00 H new ATOM 821 N PHE A1567 -11.607 0.703 -2.717 1.00 0.00 N ATOM 822 CA PHE A1567 -12.075 -0.644 -2.626 1.00 0.00 C ATOM 823 C PHE A1567 -13.346 -0.781 -3.445 1.00 0.00 C ATOM 824 O PHE A1567 -14.355 -0.113 -3.166 1.00 0.00 O ATOM 825 CB PHE A1567 -12.335 -1.018 -1.151 1.00 0.00 C ATOM 826 CG PHE A1567 -12.794 -2.442 -0.929 1.00 0.00 C ATOM 827 CD1 PHE A1567 -11.874 -3.473 -0.838 1.00 0.00 C ATOM 828 CD2 PHE A1567 -14.145 -2.747 -0.810 1.00 0.00 C ATOM 829 CE1 PHE A1567 -12.287 -4.776 -0.634 1.00 0.00 C ATOM 830 CE2 PHE A1567 -14.563 -4.048 -0.607 1.00 0.00 C ATOM 831 CZ PHE A1567 -13.632 -5.065 -0.519 1.00 0.00 C ATOM 0 H PHE A1567 -12.111 1.360 -2.121 1.00 0.00 H new ATOM 0 HA PHE A1567 -11.319 -1.324 -3.019 1.00 0.00 H new ATOM 0 HB2 PHE A1567 -11.420 -0.853 -0.582 1.00 0.00 H new ATOM 0 HB3 PHE A1567 -13.088 -0.341 -0.747 1.00 0.00 H new ATOM 0 HD1 PHE A1567 -10.820 -3.256 -0.928 1.00 0.00 H new ATOM 0 HD2 PHE A1567 -14.878 -1.956 -0.877 1.00 0.00 H new ATOM 0 HE1 PHE A1567 -11.557 -5.569 -0.564 1.00 0.00 H new ATOM 0 HE2 PHE A1567 -15.616 -4.270 -0.517 1.00 0.00 H new ATOM 0 HZ PHE A1567 -13.956 -6.083 -0.361 1.00 0.00 H new ATOM 841 N GLY A1568 -13.272 -1.564 -4.484 1.00 0.00 N ATOM 842 CA GLY A1568 -14.425 -1.858 -5.265 1.00 0.00 C ATOM 843 C GLY A1568 -14.557 -0.935 -6.439 1.00 0.00 C ATOM 844 O GLY A1568 -13.984 0.169 -6.449 1.00 0.00 O ATOM 0 H GLY A1568 -12.414 -2.011 -4.806 1.00 0.00 H new ATOM 0 HA2 GLY A1568 -14.371 -2.888 -5.618 1.00 0.00 H new ATOM 0 HA3 GLY A1568 -15.315 -1.781 -4.641 1.00 0.00 H new ATOM 848 N GLN A1569 -15.345 -1.352 -7.408 1.00 0.00 N ATOM 849 CA GLN A1569 -15.590 -0.580 -8.617 1.00 0.00 C ATOM 850 C GLN A1569 -16.377 0.682 -8.275 1.00 0.00 C ATOM 851 O GLN A1569 -16.374 1.666 -9.023 1.00 0.00 O ATOM 852 CB GLN A1569 -16.333 -1.428 -9.666 1.00 0.00 C ATOM 853 CG GLN A1569 -17.751 -1.838 -9.276 1.00 0.00 C ATOM 854 CD GLN A1569 -18.413 -2.724 -10.313 1.00 0.00 C ATOM 855 OE1 GLN A1569 -18.114 -2.650 -11.508 1.00 0.00 O ATOM 856 NE2 GLN A1569 -19.314 -3.565 -9.875 1.00 0.00 N ATOM 0 H GLN A1569 -15.840 -2.244 -7.382 1.00 0.00 H new ATOM 0 HA GLN A1569 -14.633 -0.287 -9.048 1.00 0.00 H new ATOM 0 HB2 GLN A1569 -16.377 -0.868 -10.600 1.00 0.00 H new ATOM 0 HB3 GLN A1569 -15.751 -2.329 -9.862 1.00 0.00 H new ATOM 0 HG2 GLN A1569 -17.723 -2.363 -8.321 1.00 0.00 H new ATOM 0 HG3 GLN A1569 -18.356 -0.943 -9.130 1.00 0.00 H new ATOM 0 HE21 GLN A1569 -19.538 -3.601 -8.880 1.00 0.00 H new ATOM 0 HE22 GLN A1569 -19.793 -4.185 -10.528 1.00 0.00 H new ATOM 865 N THR A1570 -17.014 0.649 -7.111 1.00 0.00 N ATOM 866 CA THR A1570 -17.777 1.753 -6.584 1.00 0.00 C ATOM 867 C THR A1570 -16.835 2.931 -6.183 1.00 0.00 C ATOM 868 O THR A1570 -17.276 4.067 -5.979 1.00 0.00 O ATOM 869 CB THR A1570 -18.591 1.262 -5.354 1.00 0.00 C ATOM 870 OG1 THR A1570 -19.294 0.053 -5.712 1.00 0.00 O ATOM 871 CG2 THR A1570 -19.610 2.300 -4.899 1.00 0.00 C ATOM 0 H THR A1570 -17.009 -0.168 -6.500 1.00 0.00 H new ATOM 0 HA THR A1570 -18.460 2.120 -7.350 1.00 0.00 H new ATOM 0 HB THR A1570 -17.893 1.086 -4.536 1.00 0.00 H new ATOM 0 HG1 THR A1570 -19.809 -0.266 -4.942 1.00 0.00 H new ATOM 0 HG21 THR A1570 -20.158 1.919 -4.037 1.00 0.00 H new ATOM 0 HG22 THR A1570 -19.094 3.220 -4.623 1.00 0.00 H new ATOM 0 HG23 THR A1570 -20.308 2.505 -5.711 1.00 0.00 H new ATOM 879 N ARG A1571 -15.519 2.616 -6.123 1.00 0.00 N ATOM 880 CA ARG A1571 -14.450 3.556 -5.792 1.00 0.00 C ATOM 881 C ARG A1571 -14.559 4.079 -4.378 1.00 0.00 C ATOM 882 O ARG A1571 -14.370 5.270 -4.124 1.00 0.00 O ATOM 883 CB ARG A1571 -14.329 4.704 -6.805 1.00 0.00 C ATOM 884 CG ARG A1571 -13.778 4.295 -8.160 1.00 0.00 C ATOM 885 CD ARG A1571 -13.759 5.483 -9.099 1.00 0.00 C ATOM 886 NE ARG A1571 -13.139 5.188 -10.393 1.00 0.00 N ATOM 887 CZ ARG A1571 -13.776 5.228 -11.571 1.00 0.00 C ATOM 888 NH1 ARG A1571 -15.112 5.260 -11.615 1.00 0.00 N1+ ATOM 889 NH2 ARG A1571 -13.082 5.171 -12.708 1.00 0.00 N ATOM 0 H ARG A1571 -15.175 1.674 -6.310 1.00 0.00 H new ATOM 0 HA ARG A1571 -13.526 2.982 -5.855 1.00 0.00 H new ATOM 0 HB2 ARG A1571 -15.313 5.151 -6.947 1.00 0.00 H new ATOM 0 HB3 ARG A1571 -13.686 5.477 -6.384 1.00 0.00 H new ATOM 0 HG2 ARG A1571 -12.770 3.897 -8.045 1.00 0.00 H new ATOM 0 HG3 ARG A1571 -14.389 3.498 -8.583 1.00 0.00 H new ATOM 0 HD2 ARG A1571 -14.781 5.824 -9.263 1.00 0.00 H new ATOM 0 HD3 ARG A1571 -13.221 6.304 -8.625 1.00 0.00 H new ATOM 0 HE ARG A1571 -12.151 4.934 -10.398 1.00 0.00 H new ATOM 0 HH11 ARG A1571 -15.651 5.254 -10.749 1.00 0.00 H new ATOM 0 HH12 ARG A1571 -15.592 5.290 -12.514 1.00 0.00 H new ATOM 0 HH21 ARG A1571 -12.065 5.097 -12.682 1.00 0.00 H new ATOM 0 HH22 ARG A1571 -13.568 5.202 -13.604 1.00 0.00 H new ATOM 903 N ILE A1572 -14.839 3.179 -3.460 1.00 0.00 N ATOM 904 CA ILE A1572 -14.947 3.526 -2.066 1.00 0.00 C ATOM 905 C ILE A1572 -13.543 3.757 -1.539 1.00 0.00 C ATOM 906 O ILE A1572 -12.725 2.840 -1.528 1.00 0.00 O ATOM 907 CB ILE A1572 -15.638 2.389 -1.258 1.00 0.00 C ATOM 908 CG1 ILE A1572 -17.035 2.108 -1.836 1.00 0.00 C ATOM 909 CG2 ILE A1572 -15.730 2.753 0.227 1.00 0.00 C ATOM 910 CD1 ILE A1572 -17.766 0.953 -1.178 1.00 0.00 C ATOM 0 H ILE A1572 -14.997 2.192 -3.661 1.00 0.00 H new ATOM 0 HA ILE A1572 -15.556 4.423 -1.955 1.00 0.00 H new ATOM 0 HB ILE A1572 -15.034 1.485 -1.344 1.00 0.00 H new ATOM 0 HG12 ILE A1572 -17.642 3.008 -1.740 1.00 0.00 H new ATOM 0 HG13 ILE A1572 -16.939 1.901 -2.902 1.00 0.00 H new ATOM 0 HG21 ILE A1572 -16.216 1.943 0.771 1.00 0.00 H new ATOM 0 HG22 ILE A1572 -14.728 2.908 0.627 1.00 0.00 H new ATOM 0 HG23 ILE A1572 -16.311 3.668 0.342 1.00 0.00 H new ATOM 0 HD11 ILE A1572 -18.742 0.825 -1.647 1.00 0.00 H new ATOM 0 HD12 ILE A1572 -17.184 0.039 -1.297 1.00 0.00 H new ATOM 0 HD13 ILE A1572 -17.898 1.163 -0.117 1.00 0.00 H new ATOM 922 N SER A1573 -13.258 4.972 -1.159 1.00 0.00 N ATOM 923 CA SER A1573 -11.949 5.336 -0.698 1.00 0.00 C ATOM 924 C SER A1573 -11.568 4.585 0.578 1.00 0.00 C ATOM 925 O SER A1573 -12.221 4.721 1.613 1.00 0.00 O ATOM 926 CB SER A1573 -11.872 6.853 -0.511 1.00 0.00 C ATOM 927 OG SER A1573 -12.948 7.329 0.281 1.00 0.00 O ATOM 0 H SER A1573 -13.930 5.739 -1.161 1.00 0.00 H new ATOM 0 HA SER A1573 -11.220 5.043 -1.454 1.00 0.00 H new ATOM 0 HB2 SER A1573 -10.926 7.116 -0.039 1.00 0.00 H new ATOM 0 HB3 SER A1573 -11.889 7.343 -1.484 1.00 0.00 H new ATOM 0 HG SER A1573 -13.503 6.574 0.566 1.00 0.00 H new ATOM 933 N VAL A1574 -10.539 3.790 0.487 1.00 0.00 N ATOM 934 CA VAL A1574 -10.048 3.054 1.619 1.00 0.00 C ATOM 935 C VAL A1574 -8.657 3.599 1.995 1.00 0.00 C ATOM 936 O VAL A1574 -7.869 2.966 2.674 1.00 0.00 O ATOM 937 CB VAL A1574 -10.071 1.480 1.373 1.00 0.00 C ATOM 938 CG1 VAL A1574 -9.166 1.004 0.251 1.00 0.00 C ATOM 939 CG2 VAL A1574 -9.806 0.688 2.636 1.00 0.00 C ATOM 0 H VAL A1574 -10.016 3.634 -0.375 1.00 0.00 H new ATOM 0 HA VAL A1574 -10.714 3.202 2.469 1.00 0.00 H new ATOM 0 HB VAL A1574 -11.093 1.283 1.049 1.00 0.00 H new ATOM 0 HG11 VAL A1574 -9.245 -0.079 0.154 1.00 0.00 H new ATOM 0 HG12 VAL A1574 -9.468 1.475 -0.685 1.00 0.00 H new ATOM 0 HG13 VAL A1574 -8.134 1.274 0.476 1.00 0.00 H new ATOM 0 HG21 VAL A1574 -9.834 -0.378 2.410 1.00 0.00 H new ATOM 0 HG22 VAL A1574 -8.824 0.950 3.030 1.00 0.00 H new ATOM 0 HG23 VAL A1574 -10.569 0.921 3.378 1.00 0.00 H new ATOM 949 N GLY A1575 -8.369 4.796 1.517 1.00 0.00 N ATOM 950 CA GLY A1575 -7.135 5.428 1.866 1.00 0.00 C ATOM 951 C GLY A1575 -6.830 6.650 1.033 1.00 0.00 C ATOM 952 O GLY A1575 -7.111 6.683 -0.170 1.00 0.00 O ATOM 0 H GLY A1575 -8.972 5.335 0.895 1.00 0.00 H new ATOM 0 HA2 GLY A1575 -7.166 5.713 2.918 1.00 0.00 H new ATOM 0 HA3 GLY A1575 -6.323 4.709 1.754 1.00 0.00 H new ATOM 956 N LYS A1576 -6.281 7.651 1.675 1.00 0.00 N ATOM 957 CA LYS A1576 -5.869 8.904 1.055 1.00 0.00 C ATOM 958 C LYS A1576 -4.405 8.746 0.631 1.00 0.00 C ATOM 959 O LYS A1576 -3.659 7.996 1.264 1.00 0.00 O ATOM 960 CB LYS A1576 -5.981 9.994 2.117 1.00 0.00 C ATOM 961 CG LYS A1576 -6.067 11.421 1.634 1.00 0.00 C ATOM 962 CD LYS A1576 -7.345 11.645 0.856 1.00 0.00 C ATOM 963 CE LYS A1576 -7.727 13.103 0.833 1.00 0.00 C ATOM 964 NZ LYS A1576 -7.989 13.610 2.201 1.00 0.00 N1+ ATOM 0 H LYS A1576 -6.099 7.624 2.678 1.00 0.00 H new ATOM 0 HA LYS A1576 -6.482 9.158 0.191 1.00 0.00 H new ATOM 0 HB2 LYS A1576 -6.865 9.788 2.721 1.00 0.00 H new ATOM 0 HB3 LYS A1576 -5.118 9.912 2.777 1.00 0.00 H new ATOM 0 HG2 LYS A1576 -6.029 12.101 2.485 1.00 0.00 H new ATOM 0 HG3 LYS A1576 -5.207 11.650 1.004 1.00 0.00 H new ATOM 0 HD2 LYS A1576 -7.219 11.284 -0.165 1.00 0.00 H new ATOM 0 HD3 LYS A1576 -8.151 11.063 1.303 1.00 0.00 H new ATOM 0 HE2 LYS A1576 -6.927 13.684 0.374 1.00 0.00 H new ATOM 0 HE3 LYS A1576 -8.615 13.239 0.216 1.00 0.00 H new ATOM 0 HZ1 LYS A1576 -8.877 14.152 2.206 1.00 0.00 H new ATOM 0 HZ2 LYS A1576 -8.068 12.809 2.859 1.00 0.00 H new ATOM 0 HZ3 LYS A1576 -7.206 14.226 2.499 1.00 0.00 H new ATOM 978 N ALA A1577 -4.019 9.451 -0.420 1.00 0.00 N ATOM 979 CA ALA A1577 -2.690 9.356 -1.036 1.00 0.00 C ATOM 980 C ALA A1577 -1.561 9.615 -0.055 1.00 0.00 C ATOM 981 O ALA A1577 -1.404 10.733 0.440 1.00 0.00 O ATOM 982 CB ALA A1577 -2.590 10.333 -2.176 1.00 0.00 C ATOM 0 H ALA A1577 -4.629 10.123 -0.885 1.00 0.00 H new ATOM 0 HA ALA A1577 -2.580 8.332 -1.393 1.00 0.00 H new ATOM 0 HB1 ALA A1577 -1.602 10.261 -2.632 1.00 0.00 H new ATOM 0 HB2 ALA A1577 -3.351 10.102 -2.921 1.00 0.00 H new ATOM 0 HB3 ALA A1577 -2.744 11.345 -1.802 1.00 0.00 H new ATOM 988 N ASN A1578 -0.761 8.604 0.180 1.00 0.00 N ATOM 989 CA ASN A1578 0.345 8.688 1.118 1.00 0.00 C ATOM 990 C ASN A1578 1.613 8.209 0.397 1.00 0.00 C ATOM 991 O ASN A1578 1.539 7.299 -0.435 1.00 0.00 O ATOM 992 CB ASN A1578 0.070 7.770 2.334 1.00 0.00 C ATOM 993 CG ASN A1578 0.980 8.040 3.532 1.00 0.00 C ATOM 994 OD1 ASN A1578 2.057 8.592 3.398 1.00 0.00 O ATOM 995 ND2 ASN A1578 0.585 7.593 4.691 1.00 0.00 N ATOM 0 H ASN A1578 -0.854 7.695 -0.272 1.00 0.00 H new ATOM 0 HA ASN A1578 0.465 9.713 1.469 1.00 0.00 H new ATOM 0 HB2 ASN A1578 -0.968 7.894 2.643 1.00 0.00 H new ATOM 0 HB3 ASN A1578 0.189 6.731 2.027 1.00 0.00 H new ATOM 0 HD21 ASN A1578 1.183 7.702 5.510 1.00 0.00 H new ATOM 0 HD22 ASN A1578 -0.322 7.134 4.779 1.00 0.00 H new ATOM 1002 N LYS A1579 2.740 8.842 0.672 1.00 0.00 N ATOM 1003 CA LYS A1579 4.031 8.452 0.099 1.00 0.00 C ATOM 1004 C LYS A1579 5.063 8.223 1.207 1.00 0.00 C ATOM 1005 O LYS A1579 6.258 8.000 0.949 1.00 0.00 O ATOM 1006 CB LYS A1579 4.554 9.520 -0.873 1.00 0.00 C ATOM 1007 CG LYS A1579 3.683 9.760 -2.082 1.00 0.00 C ATOM 1008 CD LYS A1579 4.298 10.799 -2.997 1.00 0.00 C ATOM 1009 CE LYS A1579 3.416 11.063 -4.201 1.00 0.00 C ATOM 1010 NZ LYS A1579 2.098 11.630 -3.818 1.00 0.00 N1+ ATOM 0 H LYS A1579 2.793 9.644 1.300 1.00 0.00 H new ATOM 0 HA LYS A1579 3.879 7.524 -0.452 1.00 0.00 H new ATOM 0 HB2 LYS A1579 4.666 10.459 -0.332 1.00 0.00 H new ATOM 0 HB3 LYS A1579 5.548 9.227 -1.212 1.00 0.00 H new ATOM 0 HG2 LYS A1579 3.546 8.826 -2.627 1.00 0.00 H new ATOM 0 HG3 LYS A1579 2.695 10.091 -1.763 1.00 0.00 H new ATOM 0 HD2 LYS A1579 4.452 11.727 -2.446 1.00 0.00 H new ATOM 0 HD3 LYS A1579 5.279 10.459 -3.329 1.00 0.00 H new ATOM 0 HE2 LYS A1579 3.923 11.752 -4.877 1.00 0.00 H new ATOM 0 HE3 LYS A1579 3.264 10.133 -4.749 1.00 0.00 H new ATOM 0 HZ1 LYS A1579 1.504 11.731 -4.666 1.00 0.00 H new ATOM 0 HZ2 LYS A1579 1.630 10.994 -3.141 1.00 0.00 H new ATOM 0 HZ3 LYS A1579 2.236 12.563 -3.379 1.00 0.00 H new ATOM 1024 N ARG A1580 4.606 8.255 2.433 1.00 0.00 N ATOM 1025 CA ARG A1580 5.482 8.115 3.567 1.00 0.00 C ATOM 1026 C ARG A1580 5.681 6.649 3.885 1.00 0.00 C ATOM 1027 O ARG A1580 4.911 6.034 4.625 1.00 0.00 O ATOM 1028 CB ARG A1580 4.940 8.887 4.772 1.00 0.00 C ATOM 1029 CG ARG A1580 4.800 10.377 4.504 1.00 0.00 C ATOM 1030 CD ARG A1580 4.263 11.122 5.701 1.00 0.00 C ATOM 1031 NE ARG A1580 4.189 12.571 5.451 1.00 0.00 N ATOM 1032 CZ ARG A1580 4.136 13.515 6.404 1.00 0.00 C ATOM 1033 NH1 ARG A1580 4.122 13.174 7.689 1.00 0.00 N1+ ATOM 1034 NH2 ARG A1580 4.106 14.803 6.061 1.00 0.00 N ATOM 0 H ARG A1580 3.622 8.378 2.672 1.00 0.00 H new ATOM 0 HA ARG A1580 6.453 8.544 3.322 1.00 0.00 H new ATOM 0 HB2 ARG A1580 3.968 8.480 5.051 1.00 0.00 H new ATOM 0 HB3 ARG A1580 5.605 8.737 5.623 1.00 0.00 H new ATOM 0 HG2 ARG A1580 5.771 10.788 4.228 1.00 0.00 H new ATOM 0 HG3 ARG A1580 4.135 10.531 3.654 1.00 0.00 H new ATOM 0 HD2 ARG A1580 3.271 10.744 5.950 1.00 0.00 H new ATOM 0 HD3 ARG A1580 4.902 10.934 6.564 1.00 0.00 H new ATOM 0 HE ARG A1580 4.177 12.881 4.479 1.00 0.00 H new ATOM 0 HH11 ARG A1580 4.152 12.190 7.956 1.00 0.00 H new ATOM 0 HH12 ARG A1580 4.082 13.896 8.408 1.00 0.00 H new ATOM 0 HH21 ARG A1580 4.123 15.069 5.076 1.00 0.00 H new ATOM 0 HH22 ARG A1580 4.066 15.522 6.783 1.00 0.00 H new ATOM 1048 N LEU A1581 6.701 6.103 3.296 1.00 0.00 N ATOM 1049 CA LEU A1581 7.054 4.721 3.442 1.00 0.00 C ATOM 1050 C LEU A1581 7.693 4.552 4.814 1.00 0.00 C ATOM 1051 O LEU A1581 8.597 5.330 5.188 1.00 0.00 O ATOM 1052 CB LEU A1581 8.064 4.382 2.334 1.00 0.00 C ATOM 1053 CG LEU A1581 8.198 2.924 1.860 1.00 0.00 C ATOM 1054 CD1 LEU A1581 9.294 2.815 0.828 1.00 0.00 C ATOM 1055 CD2 LEU A1581 8.448 1.951 2.986 1.00 0.00 C ATOM 0 H LEU A1581 7.330 6.621 2.682 1.00 0.00 H new ATOM 0 HA LEU A1581 6.189 4.063 3.361 1.00 0.00 H new ATOM 0 HB2 LEU A1581 7.812 4.988 1.464 1.00 0.00 H new ATOM 0 HB3 LEU A1581 9.047 4.708 2.675 1.00 0.00 H new ATOM 0 HG LEU A1581 7.240 2.650 1.419 1.00 0.00 H new ATOM 0 HD11 LEU A1581 9.382 1.780 0.498 1.00 0.00 H new ATOM 0 HD12 LEU A1581 9.054 3.449 -0.026 1.00 0.00 H new ATOM 0 HD13 LEU A1581 10.239 3.138 1.265 1.00 0.00 H new ATOM 0 HD21 LEU A1581 8.532 0.942 2.583 1.00 0.00 H new ATOM 0 HD22 LEU A1581 9.373 2.216 3.497 1.00 0.00 H new ATOM 0 HD23 LEU A1581 7.619 1.991 3.692 1.00 0.00 H new ATOM 1067 N ARG A1582 7.218 3.601 5.572 1.00 0.00 N ATOM 1068 CA ARG A1582 7.772 3.349 6.875 1.00 0.00 C ATOM 1069 C ARG A1582 8.356 1.959 6.956 1.00 0.00 C ATOM 1070 O ARG A1582 7.756 1.000 6.494 1.00 0.00 O ATOM 1071 CB ARG A1582 6.729 3.551 7.976 1.00 0.00 C ATOM 1072 CG ARG A1582 6.193 4.968 8.066 1.00 0.00 C ATOM 1073 CD ARG A1582 5.252 5.124 9.230 1.00 0.00 C ATOM 1074 NE ARG A1582 4.717 6.484 9.323 1.00 0.00 N ATOM 1075 CZ ARG A1582 3.787 6.895 10.191 1.00 0.00 C ATOM 1076 NH1 ARG A1582 3.288 6.055 11.094 1.00 0.00 N1+ ATOM 1077 NH2 ARG A1582 3.361 8.155 10.153 1.00 0.00 N ATOM 0 H ARG A1582 6.447 2.987 5.309 1.00 0.00 H new ATOM 0 HA ARG A1582 8.573 4.071 7.031 1.00 0.00 H new ATOM 0 HB2 ARG A1582 5.897 2.869 7.803 1.00 0.00 H new ATOM 0 HB3 ARG A1582 7.170 3.279 8.935 1.00 0.00 H new ATOM 0 HG2 ARG A1582 7.023 5.667 8.170 1.00 0.00 H new ATOM 0 HG3 ARG A1582 5.676 5.223 7.141 1.00 0.00 H new ATOM 0 HD2 ARG A1582 4.429 4.417 9.128 1.00 0.00 H new ATOM 0 HD3 ARG A1582 5.774 4.875 10.154 1.00 0.00 H new ATOM 0 HE ARG A1582 5.085 7.176 8.670 1.00 0.00 H new ATOM 0 HH11 ARG A1582 3.615 5.089 11.128 1.00 0.00 H new ATOM 0 HH12 ARG A1582 2.579 6.377 11.753 1.00 0.00 H new ATOM 0 HH21 ARG A1582 3.744 8.802 9.464 1.00 0.00 H new ATOM 0 HH22 ARG A1582 2.652 8.474 10.813 1.00 0.00 H new ATOM 1091 N TYR A1583 9.530 1.876 7.503 1.00 0.00 N ATOM 1092 CA TYR A1583 10.205 0.624 7.750 1.00 0.00 C ATOM 1093 C TYR A1583 10.018 0.339 9.223 1.00 0.00 C ATOM 1094 O TYR A1583 10.700 0.918 10.068 1.00 0.00 O ATOM 1095 CB TYR A1583 11.697 0.785 7.354 1.00 0.00 C ATOM 1096 CG TYR A1583 12.680 -0.293 7.817 1.00 0.00 C ATOM 1097 CD1 TYR A1583 12.665 -1.594 7.315 1.00 0.00 C ATOM 1098 CD2 TYR A1583 13.657 0.034 8.740 1.00 0.00 C ATOM 1099 CE1 TYR A1583 13.609 -2.532 7.742 1.00 0.00 C ATOM 1100 CE2 TYR A1583 14.587 -0.883 9.170 1.00 0.00 C ATOM 1101 CZ TYR A1583 14.568 -2.159 8.675 1.00 0.00 C ATOM 1102 OH TYR A1583 15.514 -3.066 9.121 1.00 0.00 O ATOM 0 H TYR A1583 10.064 2.693 7.800 1.00 0.00 H new ATOM 0 HA TYR A1583 9.811 -0.209 7.167 1.00 0.00 H new ATOM 0 HB2 TYR A1583 11.750 0.842 6.267 1.00 0.00 H new ATOM 0 HB3 TYR A1583 12.044 1.743 7.741 1.00 0.00 H new ATOM 0 HD1 TYR A1583 11.917 -1.879 6.590 1.00 0.00 H new ATOM 0 HD2 TYR A1583 13.690 1.039 9.134 1.00 0.00 H new ATOM 0 HE1 TYR A1583 13.593 -3.538 7.350 1.00 0.00 H new ATOM 0 HE2 TYR A1583 15.332 -0.597 9.898 1.00 0.00 H new ATOM 0 HH TYR A1583 15.063 -3.848 9.503 1.00 0.00 H new ATOM 1112 N VAL A1584 9.072 -0.515 9.531 1.00 0.00 N ATOM 1113 CA VAL A1584 8.693 -0.772 10.908 1.00 0.00 C ATOM 1114 C VAL A1584 8.544 -2.259 11.169 1.00 0.00 C ATOM 1115 O VAL A1584 7.778 -2.930 10.500 1.00 0.00 O ATOM 1116 CB VAL A1584 7.370 -0.015 11.304 1.00 0.00 C ATOM 1117 CG1 VAL A1584 7.607 1.481 11.364 1.00 0.00 C ATOM 1118 CG2 VAL A1584 6.240 -0.299 10.312 1.00 0.00 C ATOM 0 H VAL A1584 8.543 -1.051 8.842 1.00 0.00 H new ATOM 0 HA VAL A1584 9.499 -0.388 11.533 1.00 0.00 H new ATOM 0 HB VAL A1584 7.075 -0.382 12.287 1.00 0.00 H new ATOM 0 HG11 VAL A1584 6.681 1.985 11.639 1.00 0.00 H new ATOM 0 HG12 VAL A1584 8.373 1.698 12.108 1.00 0.00 H new ATOM 0 HG13 VAL A1584 7.938 1.836 10.388 1.00 0.00 H new ATOM 0 HG21 VAL A1584 5.343 0.240 10.618 1.00 0.00 H new ATOM 0 HG22 VAL A1584 6.539 0.029 9.316 1.00 0.00 H new ATOM 0 HG23 VAL A1584 6.032 -1.369 10.294 1.00 0.00 H new ATOM 1128 N ASP A1585 9.308 -2.769 12.124 1.00 0.00 N ATOM 1129 CA ASP A1585 9.285 -4.197 12.511 1.00 0.00 C ATOM 1130 C ASP A1585 9.627 -5.080 11.312 1.00 0.00 C ATOM 1131 O ASP A1585 8.924 -6.028 10.959 1.00 0.00 O ATOM 1132 CB ASP A1585 7.948 -4.587 13.185 1.00 0.00 C ATOM 1133 CG ASP A1585 7.890 -6.026 13.676 1.00 0.00 C ATOM 1134 OD1 ASP A1585 8.839 -6.497 14.338 1.00 0.00 O1- ATOM 1135 OD2 ASP A1585 6.875 -6.719 13.407 1.00 0.00 O ATOM 0 H ASP A1585 9.970 -2.211 12.663 1.00 0.00 H new ATOM 0 HA ASP A1585 10.055 -4.364 13.264 1.00 0.00 H new ATOM 0 HB2 ASP A1585 7.772 -3.920 14.029 1.00 0.00 H new ATOM 0 HB3 ASP A1585 7.136 -4.424 12.476 1.00 0.00 H new ATOM 1140 N GLN A1586 10.701 -4.678 10.657 1.00 0.00 N ATOM 1141 CA GLN A1586 11.305 -5.350 9.512 1.00 0.00 C ATOM 1142 C GLN A1586 10.385 -5.419 8.269 1.00 0.00 C ATOM 1143 O GLN A1586 10.696 -6.100 7.296 1.00 0.00 O ATOM 1144 CB GLN A1586 11.801 -6.741 9.915 1.00 0.00 C ATOM 1145 CG GLN A1586 12.943 -7.223 9.075 1.00 0.00 C ATOM 1146 CD GLN A1586 14.126 -6.287 9.141 1.00 0.00 C ATOM 1147 OE1 GLN A1586 14.371 -5.629 10.160 1.00 0.00 O ATOM 1148 NE2 GLN A1586 14.842 -6.190 8.072 1.00 0.00 N ATOM 0 H GLN A1586 11.204 -3.831 10.920 1.00 0.00 H new ATOM 0 HA GLN A1586 12.155 -4.739 9.208 1.00 0.00 H new ATOM 0 HB2 GLN A1586 12.109 -6.722 10.960 1.00 0.00 H new ATOM 0 HB3 GLN A1586 10.977 -7.450 9.839 1.00 0.00 H new ATOM 0 HG2 GLN A1586 13.246 -8.215 9.410 1.00 0.00 H new ATOM 0 HG3 GLN A1586 12.616 -7.322 8.040 1.00 0.00 H new ATOM 0 HE21 GLN A1586 14.610 -6.748 7.250 1.00 0.00 H new ATOM 0 HE22 GLN A1586 15.640 -5.555 8.048 1.00 0.00 H new ATOM 1157 N VAL A1587 9.295 -4.708 8.290 1.00 0.00 N ATOM 1158 CA VAL A1587 8.386 -4.707 7.166 1.00 0.00 C ATOM 1159 C VAL A1587 8.178 -3.287 6.670 1.00 0.00 C ATOM 1160 O VAL A1587 8.145 -2.331 7.471 1.00 0.00 O ATOM 1161 CB VAL A1587 7.006 -5.426 7.486 1.00 0.00 C ATOM 1162 CG1 VAL A1587 6.264 -4.820 8.662 1.00 0.00 C ATOM 1163 CG2 VAL A1587 6.099 -5.451 6.280 1.00 0.00 C ATOM 0 H VAL A1587 9.008 -4.119 9.071 1.00 0.00 H new ATOM 0 HA VAL A1587 8.845 -5.294 6.371 1.00 0.00 H new ATOM 0 HB VAL A1587 7.276 -6.446 7.761 1.00 0.00 H new ATOM 0 HG11 VAL A1587 5.332 -5.361 8.822 1.00 0.00 H new ATOM 0 HG12 VAL A1587 6.882 -4.889 9.557 1.00 0.00 H new ATOM 0 HG13 VAL A1587 6.044 -3.773 8.453 1.00 0.00 H new ATOM 0 HG21 VAL A1587 5.165 -5.951 6.537 1.00 0.00 H new ATOM 0 HG22 VAL A1587 5.889 -4.430 5.962 1.00 0.00 H new ATOM 0 HG23 VAL A1587 6.587 -5.991 5.469 1.00 0.00 H new ATOM 1173 N LEU A1588 8.128 -3.134 5.367 1.00 0.00 N ATOM 1174 CA LEU A1588 7.847 -1.862 4.780 1.00 0.00 C ATOM 1175 C LEU A1588 6.352 -1.711 4.749 1.00 0.00 C ATOM 1176 O LEU A1588 5.648 -2.549 4.182 1.00 0.00 O ATOM 1177 CB LEU A1588 8.431 -1.747 3.374 1.00 0.00 C ATOM 1178 CG LEU A1588 9.952 -1.838 3.251 1.00 0.00 C ATOM 1179 CD1 LEU A1588 10.368 -1.665 1.804 1.00 0.00 C ATOM 1180 CD2 LEU A1588 10.644 -0.802 4.125 1.00 0.00 C ATOM 0 H LEU A1588 8.281 -3.887 4.696 1.00 0.00 H new ATOM 0 HA LEU A1588 8.308 -1.069 5.369 1.00 0.00 H new ATOM 0 HB2 LEU A1588 7.993 -2.533 2.759 1.00 0.00 H new ATOM 0 HB3 LEU A1588 8.112 -0.795 2.950 1.00 0.00 H new ATOM 0 HG LEU A1588 10.259 -2.825 3.598 1.00 0.00 H new ATOM 0 HD11 LEU A1588 11.453 -1.731 1.727 1.00 0.00 H new ATOM 0 HD12 LEU A1588 9.913 -2.449 1.198 1.00 0.00 H new ATOM 0 HD13 LEU A1588 10.038 -0.690 1.444 1.00 0.00 H new ATOM 0 HD21 LEU A1588 11.724 -0.895 4.013 1.00 0.00 H new ATOM 0 HD22 LEU A1588 10.332 0.197 3.821 1.00 0.00 H new ATOM 0 HD23 LEU A1588 10.372 -0.965 5.168 1.00 0.00 H new ATOM 1192 N GLN A1589 5.870 -0.701 5.371 1.00 0.00 N ATOM 1193 CA GLN A1589 4.466 -0.541 5.541 1.00 0.00 C ATOM 1194 C GLN A1589 3.992 0.787 4.966 1.00 0.00 C ATOM 1195 O GLN A1589 4.610 1.841 5.207 1.00 0.00 O ATOM 1196 CB GLN A1589 4.160 -0.627 7.040 1.00 0.00 C ATOM 1197 CG GLN A1589 2.694 -0.628 7.404 1.00 0.00 C ATOM 1198 CD GLN A1589 2.482 -0.702 8.905 1.00 0.00 C ATOM 1199 OE1 GLN A1589 2.394 0.321 9.592 1.00 0.00 O ATOM 1200 NE2 GLN A1589 2.413 -1.894 9.430 1.00 0.00 N ATOM 0 H GLN A1589 6.435 0.043 5.780 1.00 0.00 H new ATOM 0 HA GLN A1589 3.935 -1.327 5.004 1.00 0.00 H new ATOM 0 HB2 GLN A1589 4.615 -1.535 7.435 1.00 0.00 H new ATOM 0 HB3 GLN A1589 4.640 0.214 7.540 1.00 0.00 H new ATOM 0 HG2 GLN A1589 2.223 0.275 7.015 1.00 0.00 H new ATOM 0 HG3 GLN A1589 2.202 -1.475 6.926 1.00 0.00 H new ATOM 0 HE21 GLN A1589 2.489 -2.719 8.835 1.00 0.00 H new ATOM 0 HE22 GLN A1589 2.283 -2.001 10.436 1.00 0.00 H new ATOM 1209 N LEU A1590 2.945 0.720 4.171 1.00 0.00 N ATOM 1210 CA LEU A1590 2.269 1.897 3.666 1.00 0.00 C ATOM 1211 C LEU A1590 0.865 1.905 4.224 1.00 0.00 C ATOM 1212 O LEU A1590 0.114 0.940 4.035 1.00 0.00 O ATOM 1213 CB LEU A1590 2.215 1.912 2.122 1.00 0.00 C ATOM 1214 CG LEU A1590 3.530 2.187 1.382 1.00 0.00 C ATOM 1215 CD1 LEU A1590 3.314 2.094 -0.123 1.00 0.00 C ATOM 1216 CD2 LEU A1590 4.050 3.572 1.734 1.00 0.00 C ATOM 0 H LEU A1590 2.536 -0.159 3.855 1.00 0.00 H new ATOM 0 HA LEU A1590 2.822 2.783 3.978 1.00 0.00 H new ATOM 0 HB2 LEU A1590 1.833 0.948 1.787 1.00 0.00 H new ATOM 0 HB3 LEU A1590 1.490 2.666 1.816 1.00 0.00 H new ATOM 0 HG LEU A1590 4.262 1.440 1.687 1.00 0.00 H new ATOM 0 HD11 LEU A1590 4.254 2.291 -0.638 1.00 0.00 H new ATOM 0 HD12 LEU A1590 2.962 1.095 -0.379 1.00 0.00 H new ATOM 0 HD13 LEU A1590 2.571 2.830 -0.430 1.00 0.00 H new ATOM 0 HD21 LEU A1590 4.984 3.756 1.203 1.00 0.00 H new ATOM 0 HD22 LEU A1590 3.314 4.322 1.444 1.00 0.00 H new ATOM 0 HD23 LEU A1590 4.226 3.633 2.808 1.00 0.00 H new ATOM 1228 N VAL A1591 0.513 2.959 4.909 1.00 0.00 N ATOM 1229 CA VAL A1591 -0.793 3.062 5.513 1.00 0.00 C ATOM 1230 C VAL A1591 -1.528 4.242 4.937 1.00 0.00 C ATOM 1231 O VAL A1591 -1.137 5.402 5.128 1.00 0.00 O ATOM 1232 CB VAL A1591 -0.726 3.201 7.060 1.00 0.00 C ATOM 1233 CG1 VAL A1591 -2.127 3.265 7.670 1.00 0.00 C ATOM 1234 CG2 VAL A1591 0.060 2.057 7.669 1.00 0.00 C ATOM 0 H VAL A1591 1.116 3.767 5.065 1.00 0.00 H new ATOM 0 HA VAL A1591 -1.324 2.136 5.290 1.00 0.00 H new ATOM 0 HB VAL A1591 -0.213 4.136 7.286 1.00 0.00 H new ATOM 0 HG11 VAL A1591 -2.048 3.362 8.753 1.00 0.00 H new ATOM 0 HG12 VAL A1591 -2.661 4.125 7.266 1.00 0.00 H new ATOM 0 HG13 VAL A1591 -2.672 2.353 7.426 1.00 0.00 H new ATOM 0 HG21 VAL A1591 0.094 2.175 8.752 1.00 0.00 H new ATOM 0 HG22 VAL A1591 -0.423 1.112 7.422 1.00 0.00 H new ATOM 0 HG23 VAL A1591 1.075 2.061 7.272 1.00 0.00 H new ATOM 1244 N TYR A1592 -2.565 3.962 4.234 1.00 0.00 N ATOM 1245 CA TYR A1592 -3.362 4.982 3.663 1.00 0.00 C ATOM 1246 C TYR A1592 -4.528 5.272 4.598 1.00 0.00 C ATOM 1247 O TYR A1592 -5.507 4.526 4.650 1.00 0.00 O ATOM 1248 CB TYR A1592 -3.851 4.587 2.265 1.00 0.00 C ATOM 1249 CG TYR A1592 -2.751 4.322 1.249 1.00 0.00 C ATOM 1250 CD1 TYR A1592 -2.215 5.354 0.490 1.00 0.00 C ATOM 1251 CD2 TYR A1592 -2.262 3.040 1.040 1.00 0.00 C ATOM 1252 CE1 TYR A1592 -1.224 5.121 -0.445 1.00 0.00 C ATOM 1253 CE2 TYR A1592 -1.273 2.798 0.106 1.00 0.00 C ATOM 1254 CZ TYR A1592 -0.758 3.841 -0.633 1.00 0.00 C ATOM 1255 OH TYR A1592 0.228 3.600 -1.570 1.00 0.00 O ATOM 0 H TYR A1592 -2.885 3.013 4.038 1.00 0.00 H new ATOM 0 HA TYR A1592 -2.764 5.885 3.542 1.00 0.00 H new ATOM 0 HB2 TYR A1592 -4.468 3.692 2.352 1.00 0.00 H new ATOM 0 HB3 TYR A1592 -4.493 5.381 1.884 1.00 0.00 H new ATOM 0 HD1 TYR A1592 -2.580 6.360 0.633 1.00 0.00 H new ATOM 0 HD2 TYR A1592 -2.661 2.219 1.617 1.00 0.00 H new ATOM 0 HE1 TYR A1592 -0.819 5.938 -1.023 1.00 0.00 H new ATOM 0 HE2 TYR A1592 -0.904 1.794 -0.045 1.00 0.00 H new ATOM 0 HH TYR A1592 -0.173 3.210 -2.374 1.00 0.00 H new ATOM 1265 N LYS A1593 -4.369 6.311 5.391 1.00 0.00 N ATOM 1266 CA LYS A1593 -5.401 6.776 6.309 1.00 0.00 C ATOM 1267 C LYS A1593 -6.330 7.713 5.554 1.00 0.00 C ATOM 1268 O LYS A1593 -6.004 8.101 4.438 1.00 0.00 O ATOM 1269 CB LYS A1593 -4.761 7.529 7.494 1.00 0.00 C ATOM 1270 CG LYS A1593 -3.818 6.682 8.338 1.00 0.00 C ATOM 1271 CD LYS A1593 -3.084 7.467 9.456 1.00 0.00 C ATOM 1272 CE LYS A1593 -4.004 8.039 10.563 1.00 0.00 C ATOM 1273 NZ LYS A1593 -4.722 9.274 10.175 1.00 0.00 N1+ ATOM 0 H LYS A1593 -3.513 6.865 5.421 1.00 0.00 H new ATOM 0 HA LYS A1593 -5.957 5.923 6.698 1.00 0.00 H new ATOM 0 HB2 LYS A1593 -4.213 8.389 7.109 1.00 0.00 H new ATOM 0 HB3 LYS A1593 -5.554 7.917 8.134 1.00 0.00 H new ATOM 0 HG2 LYS A1593 -4.386 5.870 8.793 1.00 0.00 H new ATOM 0 HG3 LYS A1593 -3.076 6.224 7.684 1.00 0.00 H new ATOM 0 HD2 LYS A1593 -2.349 6.809 9.919 1.00 0.00 H new ATOM 0 HD3 LYS A1593 -2.533 8.290 9.000 1.00 0.00 H new ATOM 0 HE2 LYS A1593 -4.734 7.279 10.842 1.00 0.00 H new ATOM 0 HE3 LYS A1593 -3.404 8.244 11.449 1.00 0.00 H new ATOM 0 HZ1 LYS A1593 -4.664 9.967 10.949 1.00 0.00 H new ATOM 0 HZ2 LYS A1593 -4.287 9.674 9.319 1.00 0.00 H new ATOM 0 HZ3 LYS A1593 -5.720 9.050 9.984 1.00 0.00 H new ATOM 1287 N ASP A1594 -7.450 8.074 6.178 1.00 0.00 N ATOM 1288 CA ASP A1594 -8.481 8.983 5.613 1.00 0.00 C ATOM 1289 C ASP A1594 -9.178 8.388 4.397 1.00 0.00 C ATOM 1290 O ASP A1594 -8.768 8.576 3.244 1.00 0.00 O ATOM 1291 CB ASP A1594 -7.947 10.402 5.304 1.00 0.00 C ATOM 1292 CG ASP A1594 -9.038 11.373 4.846 1.00 0.00 C ATOM 1293 OD1 ASP A1594 -9.786 11.885 5.705 1.00 0.00 O ATOM 1294 OD2 ASP A1594 -9.145 11.678 3.640 1.00 0.00 O1- ATOM 0 H ASP A1594 -7.684 7.742 7.114 1.00 0.00 H new ATOM 0 HA ASP A1594 -9.224 9.092 6.403 1.00 0.00 H new ATOM 0 HB2 ASP A1594 -7.464 10.803 6.195 1.00 0.00 H new ATOM 0 HB3 ASP A1594 -7.182 10.334 4.530 1.00 0.00 H new ATOM 1299 N GLY A1595 -10.208 7.656 4.660 1.00 0.00 N ATOM 1300 CA GLY A1595 -10.997 7.080 3.624 1.00 0.00 C ATOM 1301 C GLY A1595 -12.440 7.411 3.850 1.00 0.00 C ATOM 1302 O GLY A1595 -12.750 8.421 4.491 1.00 0.00 O ATOM 0 H GLY A1595 -10.528 7.439 5.604 1.00 0.00 H new ATOM 0 HA2 GLY A1595 -10.674 7.458 2.654 1.00 0.00 H new ATOM 0 HA3 GLY A1595 -10.860 5.999 3.607 1.00 0.00 H new ATOM 1306 N SER A1596 -13.307 6.582 3.359 1.00 0.00 N ATOM 1307 CA SER A1596 -14.726 6.751 3.531 1.00 0.00 C ATOM 1308 C SER A1596 -15.099 6.492 4.997 1.00 0.00 C ATOM 1309 O SER A1596 -14.506 5.623 5.642 1.00 0.00 O ATOM 1310 CB SER A1596 -15.435 5.755 2.621 1.00 0.00 C ATOM 1311 OG SER A1596 -15.037 5.946 1.270 1.00 0.00 O ATOM 0 H SER A1596 -13.051 5.755 2.819 1.00 0.00 H new ATOM 0 HA SER A1596 -15.026 7.767 3.273 1.00 0.00 H new ATOM 0 HB2 SER A1596 -15.203 4.737 2.935 1.00 0.00 H new ATOM 0 HB3 SER A1596 -16.515 5.877 2.709 1.00 0.00 H new ATOM 0 HG SER A1596 -15.815 5.846 0.682 1.00 0.00 H new ATOM 1317 N PRO A1597 -16.036 7.273 5.556 1.00 0.00 N ATOM 1318 CA PRO A1597 -16.500 7.070 6.921 1.00 0.00 C ATOM 1319 C PRO A1597 -17.276 5.761 7.029 1.00 0.00 C ATOM 1320 O PRO A1597 -18.051 5.403 6.126 1.00 0.00 O ATOM 1321 CB PRO A1597 -17.426 8.270 7.179 1.00 0.00 C ATOM 1322 CG PRO A1597 -17.847 8.730 5.825 1.00 0.00 C ATOM 1323 CD PRO A1597 -16.703 8.421 4.905 1.00 0.00 C ATOM 0 HA PRO A1597 -15.684 7.006 7.641 1.00 0.00 H new ATOM 0 HB2 PRO A1597 -18.286 7.982 7.783 1.00 0.00 H new ATOM 0 HB3 PRO A1597 -16.906 9.060 7.721 1.00 0.00 H new ATOM 0 HG2 PRO A1597 -18.754 8.218 5.504 1.00 0.00 H new ATOM 0 HG3 PRO A1597 -18.068 9.797 5.827 1.00 0.00 H new ATOM 0 HD2 PRO A1597 -17.051 8.168 3.903 1.00 0.00 H new ATOM 0 HD3 PRO A1597 -16.029 9.272 4.803 1.00 0.00 H new ATOM 1331 N CYS A1598 -17.046 5.041 8.089 1.00 0.00 N ATOM 1332 CA CYS A1598 -17.704 3.775 8.310 1.00 0.00 C ATOM 1333 C CYS A1598 -19.163 4.002 8.675 1.00 0.00 C ATOM 1334 O CYS A1598 -19.460 4.795 9.565 1.00 0.00 O ATOM 1335 CB CYS A1598 -17.015 3.042 9.450 1.00 0.00 C ATOM 1336 SG CYS A1598 -15.235 2.859 9.215 1.00 0.00 S ATOM 0 H CYS A1598 -16.397 5.311 8.828 1.00 0.00 H new ATOM 0 HA CYS A1598 -17.649 3.182 7.397 1.00 0.00 H new ATOM 0 HB2 CYS A1598 -17.197 3.580 10.380 1.00 0.00 H new ATOM 0 HB3 CYS A1598 -17.463 2.054 9.560 1.00 0.00 H new ATOM 1406 N LEU A1604 -14.917 6.576 12.486 1.00 0.00 N ATOM 1407 CA LEU A1604 -13.916 5.729 11.901 1.00 0.00 C ATOM 1408 C LEU A1604 -14.008 5.830 10.399 1.00 0.00 C ATOM 1409 O LEU A1604 -15.097 6.081 9.845 1.00 0.00 O ATOM 1410 CB LEU A1604 -14.070 4.270 12.357 1.00 0.00 C ATOM 1411 CG LEU A1604 -13.882 3.997 13.856 1.00 0.00 C ATOM 1412 CD1 LEU A1604 -14.056 2.518 14.150 1.00 0.00 C ATOM 1413 CD2 LEU A1604 -12.513 4.473 14.330 1.00 0.00 C ATOM 0 HA LEU A1604 -12.934 6.064 12.235 1.00 0.00 H new ATOM 0 HB2 LEU A1604 -15.064 3.926 12.070 1.00 0.00 H new ATOM 0 HB3 LEU A1604 -13.351 3.663 11.807 1.00 0.00 H new ATOM 0 HG LEU A1604 -14.644 4.555 14.400 1.00 0.00 H new ATOM 0 HD11 LEU A1604 -13.920 2.341 15.217 1.00 0.00 H new ATOM 0 HD12 LEU A1604 -15.057 2.204 13.855 1.00 0.00 H new ATOM 0 HD13 LEU A1604 -13.316 1.946 13.590 1.00 0.00 H new ATOM 0 HD21 LEU A1604 -12.405 4.268 15.395 1.00 0.00 H new ATOM 0 HD22 LEU A1604 -11.734 3.947 13.779 1.00 0.00 H new ATOM 0 HD23 LEU A1604 -12.420 5.545 14.156 1.00 0.00 H new ATOM 1425 N SER A1605 -12.900 5.653 9.749 1.00 0.00 N ATOM 1426 CA SER A1605 -12.825 5.761 8.324 1.00 0.00 C ATOM 1427 C SER A1605 -12.033 4.573 7.788 1.00 0.00 C ATOM 1428 O SER A1605 -11.189 4.009 8.500 1.00 0.00 O ATOM 1429 CB SER A1605 -12.135 7.081 7.968 1.00 0.00 C ATOM 1430 OG SER A1605 -12.772 8.178 8.627 1.00 0.00 O ATOM 0 H SER A1605 -12.012 5.427 10.197 1.00 0.00 H new ATOM 0 HA SER A1605 -13.819 5.753 7.878 1.00 0.00 H new ATOM 0 HB2 SER A1605 -11.085 7.037 8.256 1.00 0.00 H new ATOM 0 HB3 SER A1605 -12.163 7.232 6.889 1.00 0.00 H new ATOM 0 HG SER A1605 -12.316 9.012 8.389 1.00 0.00 H new ATOM 1436 N TYR A1606 -12.349 4.170 6.577 1.00 0.00 N ATOM 1437 CA TYR A1606 -11.688 3.062 5.920 1.00 0.00 C ATOM 1438 C TYR A1606 -10.215 3.353 5.662 1.00 0.00 C ATOM 1439 O TYR A1606 -9.869 4.342 5.022 1.00 0.00 O ATOM 1440 CB TYR A1606 -12.429 2.664 4.640 1.00 0.00 C ATOM 1441 CG TYR A1606 -13.749 1.967 4.899 1.00 0.00 C ATOM 1442 CD1 TYR A1606 -13.792 0.596 5.109 1.00 0.00 C ATOM 1443 CD2 TYR A1606 -14.942 2.673 4.946 1.00 0.00 C ATOM 1444 CE1 TYR A1606 -14.985 -0.050 5.362 1.00 0.00 C ATOM 1445 CE2 TYR A1606 -16.139 2.036 5.195 1.00 0.00 C ATOM 1446 CZ TYR A1606 -16.155 0.675 5.405 1.00 0.00 C ATOM 1447 OH TYR A1606 -17.349 0.035 5.658 1.00 0.00 O ATOM 0 H TYR A1606 -13.079 4.606 6.014 1.00 0.00 H new ATOM 0 HA TYR A1606 -11.721 2.208 6.596 1.00 0.00 H new ATOM 0 HB2 TYR A1606 -12.610 3.557 4.041 1.00 0.00 H new ATOM 0 HB3 TYR A1606 -11.790 2.008 4.049 1.00 0.00 H new ATOM 0 HD1 TYR A1606 -12.876 0.025 5.074 1.00 0.00 H new ATOM 0 HD2 TYR A1606 -14.933 3.741 4.785 1.00 0.00 H new ATOM 0 HE1 TYR A1606 -15.001 -1.117 5.525 1.00 0.00 H new ATOM 0 HE2 TYR A1606 -17.059 2.601 5.225 1.00 0.00 H new ATOM 0 HH TYR A1606 -18.078 0.690 5.655 1.00 0.00 H new ATOM 1457 N LYS A1607 -9.379 2.489 6.194 1.00 0.00 N ATOM 1458 CA LYS A1607 -7.931 2.601 6.120 1.00 0.00 C ATOM 1459 C LYS A1607 -7.374 1.385 5.405 1.00 0.00 C ATOM 1460 O LYS A1607 -7.963 0.301 5.470 1.00 0.00 O ATOM 1461 CB LYS A1607 -7.348 2.613 7.540 1.00 0.00 C ATOM 1462 CG LYS A1607 -7.783 3.779 8.417 1.00 0.00 C ATOM 1463 CD LYS A1607 -7.372 3.571 9.880 1.00 0.00 C ATOM 1464 CE LYS A1607 -5.869 3.407 10.055 1.00 0.00 C ATOM 1465 NZ LYS A1607 -5.517 3.135 11.462 1.00 0.00 N1+ ATOM 0 H LYS A1607 -9.692 1.664 6.706 1.00 0.00 H new ATOM 0 HA LYS A1607 -7.670 3.517 5.590 1.00 0.00 H new ATOM 0 HB2 LYS A1607 -7.627 1.684 8.036 1.00 0.00 H new ATOM 0 HB3 LYS A1607 -6.260 2.621 7.467 1.00 0.00 H new ATOM 0 HG2 LYS A1607 -7.340 4.702 8.042 1.00 0.00 H new ATOM 0 HG3 LYS A1607 -8.865 3.897 8.356 1.00 0.00 H new ATOM 0 HD2 LYS A1607 -7.711 4.421 10.472 1.00 0.00 H new ATOM 0 HD3 LYS A1607 -7.877 2.688 10.272 1.00 0.00 H new ATOM 0 HE2 LYS A1607 -5.515 2.591 9.425 1.00 0.00 H new ATOM 0 HE3 LYS A1607 -5.361 4.311 9.720 1.00 0.00 H new ATOM 0 HZ1 LYS A1607 -4.486 3.028 11.548 1.00 0.00 H new ATOM 0 HZ2 LYS A1607 -5.834 3.926 12.058 1.00 0.00 H new ATOM 0 HZ3 LYS A1607 -5.983 2.259 11.773 1.00 0.00 H new ATOM 1479 N SER A1608 -6.265 1.543 4.747 1.00 0.00 N ATOM 1480 CA SER A1608 -5.622 0.436 4.093 1.00 0.00 C ATOM 1481 C SER A1608 -4.165 0.358 4.471 1.00 0.00 C ATOM 1482 O SER A1608 -3.473 1.378 4.560 1.00 0.00 O ATOM 1483 CB SER A1608 -5.835 0.488 2.578 1.00 0.00 C ATOM 1484 OG SER A1608 -5.554 1.777 2.076 1.00 0.00 O ATOM 0 H SER A1608 -5.781 2.435 4.647 1.00 0.00 H new ATOM 0 HA SER A1608 -6.088 -0.486 4.441 1.00 0.00 H new ATOM 0 HB2 SER A1608 -5.192 -0.245 2.091 1.00 0.00 H new ATOM 0 HB3 SER A1608 -6.864 0.217 2.341 1.00 0.00 H new ATOM 0 HG SER A1608 -6.329 2.360 2.219 1.00 0.00 H new ATOM 1490 N VAL A1609 -3.721 -0.835 4.747 1.00 0.00 N ATOM 1491 CA VAL A1609 -2.369 -1.079 5.123 1.00 0.00 C ATOM 1492 C VAL A1609 -1.774 -2.076 4.157 1.00 0.00 C ATOM 1493 O VAL A1609 -2.230 -3.226 4.080 1.00 0.00 O ATOM 1494 CB VAL A1609 -2.262 -1.644 6.573 1.00 0.00 C ATOM 1495 CG1 VAL A1609 -0.810 -1.899 6.954 1.00 0.00 C ATOM 1496 CG2 VAL A1609 -2.915 -0.704 7.580 1.00 0.00 C ATOM 0 H VAL A1609 -4.301 -1.673 4.715 1.00 0.00 H new ATOM 0 HA VAL A1609 -1.828 -0.133 5.094 1.00 0.00 H new ATOM 0 HB VAL A1609 -2.797 -2.594 6.595 1.00 0.00 H new ATOM 0 HG11 VAL A1609 -0.764 -2.292 7.969 1.00 0.00 H new ATOM 0 HG12 VAL A1609 -0.375 -2.622 6.265 1.00 0.00 H new ATOM 0 HG13 VAL A1609 -0.251 -0.965 6.901 1.00 0.00 H new ATOM 0 HG21 VAL A1609 -2.825 -1.124 8.582 1.00 0.00 H new ATOM 0 HG22 VAL A1609 -2.419 0.266 7.547 1.00 0.00 H new ATOM 0 HG23 VAL A1609 -3.969 -0.581 7.332 1.00 0.00 H new ATOM 1506 N ILE A1610 -0.821 -1.635 3.390 1.00 0.00 N ATOM 1507 CA ILE A1610 -0.124 -2.508 2.506 1.00 0.00 C ATOM 1508 C ILE A1610 1.191 -2.874 3.174 1.00 0.00 C ATOM 1509 O ILE A1610 2.038 -2.004 3.432 1.00 0.00 O ATOM 1510 CB ILE A1610 0.142 -1.867 1.122 1.00 0.00 C ATOM 1511 CG1 ILE A1610 -1.180 -1.400 0.487 1.00 0.00 C ATOM 1512 CG2 ILE A1610 0.840 -2.874 0.206 1.00 0.00 C ATOM 1513 CD1 ILE A1610 -1.014 -0.742 -0.867 1.00 0.00 C ATOM 0 H ILE A1610 -0.510 -0.664 3.363 1.00 0.00 H new ATOM 0 HA ILE A1610 -0.738 -3.389 2.320 1.00 0.00 H new ATOM 0 HB ILE A1610 0.790 -1.000 1.254 1.00 0.00 H new ATOM 0 HG12 ILE A1610 -1.845 -2.258 0.384 1.00 0.00 H new ATOM 0 HG13 ILE A1610 -1.668 -0.698 1.163 1.00 0.00 H new ATOM 0 HG21 ILE A1610 1.024 -2.416 -0.766 1.00 0.00 H new ATOM 0 HG22 ILE A1610 1.789 -3.174 0.651 1.00 0.00 H new ATOM 0 HG23 ILE A1610 0.206 -3.751 0.079 1.00 0.00 H new ATOM 0 HD11 ILE A1610 -1.990 -0.441 -1.248 1.00 0.00 H new ATOM 0 HD12 ILE A1610 -0.376 0.137 -0.769 1.00 0.00 H new ATOM 0 HD13 ILE A1610 -0.556 -1.447 -1.560 1.00 0.00 H new ATOM 1525 N SER A1611 1.322 -4.121 3.505 1.00 0.00 N ATOM 1526 CA SER A1611 2.464 -4.628 4.205 1.00 0.00 C ATOM 1527 C SER A1611 3.380 -5.366 3.210 1.00 0.00 C ATOM 1528 O SER A1611 2.983 -6.382 2.623 1.00 0.00 O ATOM 1529 CB SER A1611 1.944 -5.573 5.313 1.00 0.00 C ATOM 1530 OG SER A1611 2.966 -6.016 6.182 1.00 0.00 O ATOM 0 H SER A1611 0.622 -4.832 3.292 1.00 0.00 H new ATOM 0 HA SER A1611 3.050 -3.829 4.659 1.00 0.00 H new ATOM 0 HB2 SER A1611 1.179 -5.058 5.893 1.00 0.00 H new ATOM 0 HB3 SER A1611 1.466 -6.437 4.852 1.00 0.00 H new ATOM 0 HG SER A1611 2.583 -6.608 6.863 1.00 0.00 H new ATOM 1536 N PHE A1612 4.577 -4.847 3.010 1.00 0.00 N ATOM 1537 CA PHE A1612 5.530 -5.433 2.078 1.00 0.00 C ATOM 1538 C PHE A1612 6.500 -6.280 2.867 1.00 0.00 C ATOM 1539 O PHE A1612 7.447 -5.764 3.472 1.00 0.00 O ATOM 1540 CB PHE A1612 6.299 -4.352 1.308 1.00 0.00 C ATOM 1541 CG PHE A1612 5.461 -3.437 0.463 1.00 0.00 C ATOM 1542 CD1 PHE A1612 4.919 -2.280 0.998 1.00 0.00 C ATOM 1543 CD2 PHE A1612 5.226 -3.728 -0.869 1.00 0.00 C ATOM 1544 CE1 PHE A1612 4.160 -1.437 0.222 1.00 0.00 C ATOM 1545 CE2 PHE A1612 4.465 -2.887 -1.653 1.00 0.00 C ATOM 1546 CZ PHE A1612 3.932 -1.738 -1.107 1.00 0.00 C ATOM 0 H PHE A1612 4.918 -4.011 3.485 1.00 0.00 H new ATOM 0 HA PHE A1612 4.990 -6.036 1.349 1.00 0.00 H new ATOM 0 HB2 PHE A1612 6.855 -3.748 2.024 1.00 0.00 H new ATOM 0 HB3 PHE A1612 7.032 -4.841 0.666 1.00 0.00 H new ATOM 0 HD1 PHE A1612 5.095 -2.038 2.036 1.00 0.00 H new ATOM 0 HD2 PHE A1612 5.644 -4.626 -1.300 1.00 0.00 H new ATOM 0 HE1 PHE A1612 3.742 -0.539 0.651 1.00 0.00 H new ATOM 0 HE2 PHE A1612 4.287 -3.127 -2.691 1.00 0.00 H new ATOM 0 HZ PHE A1612 3.337 -1.075 -1.717 1.00 0.00 H new ATOM 1556 N VAL A1613 6.265 -7.558 2.860 1.00 0.00 N ATOM 1557 CA VAL A1613 7.011 -8.485 3.682 1.00 0.00 C ATOM 1558 C VAL A1613 8.164 -9.096 2.896 1.00 0.00 C ATOM 1559 O VAL A1613 8.026 -9.410 1.690 1.00 0.00 O ATOM 1560 CB VAL A1613 6.079 -9.617 4.209 1.00 0.00 C ATOM 1561 CG1 VAL A1613 6.814 -10.546 5.167 1.00 0.00 C ATOM 1562 CG2 VAL A1613 4.850 -9.033 4.885 1.00 0.00 C ATOM 0 H VAL A1613 5.548 -7.997 2.283 1.00 0.00 H new ATOM 0 HA VAL A1613 7.417 -7.932 4.529 1.00 0.00 H new ATOM 0 HB VAL A1613 5.761 -10.204 3.347 1.00 0.00 H new ATOM 0 HG11 VAL A1613 6.133 -11.323 5.514 1.00 0.00 H new ATOM 0 HG12 VAL A1613 7.657 -11.006 4.652 1.00 0.00 H new ATOM 0 HG13 VAL A1613 7.178 -9.974 6.021 1.00 0.00 H new ATOM 0 HG21 VAL A1613 4.214 -9.842 5.245 1.00 0.00 H new ATOM 0 HG22 VAL A1613 5.158 -8.412 5.726 1.00 0.00 H new ATOM 0 HG23 VAL A1613 4.295 -8.426 4.170 1.00 0.00 H new ATOM 1572 N CYS A1614 9.290 -9.236 3.581 1.00 0.00 N ATOM 1573 CA CYS A1614 10.490 -9.842 3.058 1.00 0.00 C ATOM 1574 C CYS A1614 10.256 -11.289 2.653 1.00 0.00 C ATOM 1575 O CYS A1614 9.962 -12.153 3.489 1.00 0.00 O ATOM 1576 CB CYS A1614 11.642 -9.768 4.097 1.00 0.00 C ATOM 1577 SG CYS A1614 13.082 -10.873 3.733 1.00 0.00 S ATOM 0 H CYS A1614 9.389 -8.919 4.545 1.00 0.00 H new ATOM 0 HA CYS A1614 10.774 -9.280 2.168 1.00 0.00 H new ATOM 0 HB2 CYS A1614 11.996 -8.739 4.154 1.00 0.00 H new ATOM 0 HB3 CYS A1614 11.244 -10.023 5.079 1.00 0.00 H new ATOM 1582 N ARG A1615 10.334 -11.529 1.376 1.00 0.00 N ATOM 1583 CA ARG A1615 10.296 -12.857 0.831 1.00 0.00 C ATOM 1584 C ARG A1615 11.349 -12.928 -0.278 1.00 0.00 C ATOM 1585 O ARG A1615 11.060 -12.641 -1.433 1.00 0.00 O ATOM 1586 CB ARG A1615 8.883 -13.216 0.303 1.00 0.00 C ATOM 1587 CG ARG A1615 8.760 -14.615 -0.331 1.00 0.00 C ATOM 1588 CD ARG A1615 9.058 -15.755 0.650 1.00 0.00 C ATOM 1589 NE ARG A1615 8.076 -15.852 1.736 1.00 0.00 N ATOM 1590 CZ ARG A1615 8.161 -16.704 2.780 1.00 0.00 C ATOM 1591 NH1 ARG A1615 9.142 -17.619 2.834 1.00 0.00 N1+ ATOM 1592 NH2 ARG A1615 7.231 -16.674 3.736 1.00 0.00 N ATOM 0 H ARG A1615 10.427 -10.797 0.672 1.00 0.00 H new ATOM 0 HA ARG A1615 10.519 -13.589 1.607 1.00 0.00 H new ATOM 0 HB2 ARG A1615 8.174 -13.144 1.128 1.00 0.00 H new ATOM 0 HB3 ARG A1615 8.588 -12.471 -0.436 1.00 0.00 H new ATOM 0 HG2 ARG A1615 7.752 -14.740 -0.726 1.00 0.00 H new ATOM 0 HG3 ARG A1615 9.445 -14.684 -1.176 1.00 0.00 H new ATOM 0 HD2 ARG A1615 9.082 -16.698 0.105 1.00 0.00 H new ATOM 0 HD3 ARG A1615 10.050 -15.609 1.077 1.00 0.00 H new ATOM 0 HE ARG A1615 7.269 -15.229 1.700 1.00 0.00 H new ATOM 0 HH11 ARG A1615 9.830 -17.674 2.083 1.00 0.00 H new ATOM 0 HH12 ARG A1615 9.199 -18.259 3.626 1.00 0.00 H new ATOM 0 HH21 ARG A1615 6.460 -16.009 3.676 1.00 0.00 H new ATOM 0 HH22 ARG A1615 7.291 -17.316 4.526 1.00 0.00 H new ATOM 1606 N PRO A1616 12.608 -13.280 0.082 1.00 0.00 N ATOM 1607 CA PRO A1616 13.749 -13.352 -0.870 1.00 0.00 C ATOM 1608 C PRO A1616 13.485 -14.337 -2.004 1.00 0.00 C ATOM 1609 O PRO A1616 13.972 -14.184 -3.124 1.00 0.00 O ATOM 1610 CB PRO A1616 14.902 -13.855 0.009 1.00 0.00 C ATOM 1611 CG PRO A1616 14.520 -13.447 1.385 1.00 0.00 C ATOM 1612 CD PRO A1616 13.038 -13.626 1.453 1.00 0.00 C ATOM 0 HA PRO A1616 13.944 -12.396 -1.355 1.00 0.00 H new ATOM 0 HB2 PRO A1616 15.018 -14.936 -0.067 1.00 0.00 H new ATOM 0 HB3 PRO A1616 15.852 -13.411 -0.288 1.00 0.00 H new ATOM 0 HG2 PRO A1616 15.025 -14.060 2.131 1.00 0.00 H new ATOM 0 HG3 PRO A1616 14.800 -12.412 1.580 1.00 0.00 H new ATOM 0 HD2 PRO A1616 12.765 -14.647 1.718 1.00 0.00 H new ATOM 0 HD3 PRO A1616 12.584 -12.972 2.197 1.00 0.00 H new ATOM 1694 N ARG A1623 2.516 -10.641 -5.089 1.00 0.00 N ATOM 1695 CA ARG A1623 1.464 -9.789 -5.561 1.00 0.00 C ATOM 1696 C ARG A1623 0.623 -9.498 -4.327 1.00 0.00 C ATOM 1697 O ARG A1623 0.768 -10.220 -3.328 1.00 0.00 O ATOM 1698 CB ARG A1623 0.628 -10.529 -6.642 1.00 0.00 C ATOM 1699 CG ARG A1623 -0.100 -11.780 -6.156 1.00 0.00 C ATOM 1700 CD ARG A1623 -0.914 -12.407 -7.278 1.00 0.00 C ATOM 1701 NE ARG A1623 -1.647 -13.595 -6.833 1.00 0.00 N ATOM 1702 CZ ARG A1623 -2.369 -14.408 -7.627 1.00 0.00 C ATOM 1703 NH1 ARG A1623 -2.399 -14.211 -8.945 1.00 0.00 N1+ ATOM 1704 NH2 ARG A1623 -3.027 -15.434 -7.097 1.00 0.00 N ATOM 0 HA ARG A1623 1.835 -8.875 -6.024 1.00 0.00 H new ATOM 0 HB2 ARG A1623 -0.107 -9.835 -7.048 1.00 0.00 H new ATOM 0 HB3 ARG A1623 1.290 -10.808 -7.462 1.00 0.00 H new ATOM 0 HG2 ARG A1623 0.623 -12.503 -5.779 1.00 0.00 H new ATOM 0 HG3 ARG A1623 -0.757 -11.523 -5.325 1.00 0.00 H new ATOM 0 HD2 ARG A1623 -1.619 -11.672 -7.668 1.00 0.00 H new ATOM 0 HD3 ARG A1623 -0.250 -12.678 -8.099 1.00 0.00 H new ATOM 0 HE ARG A1623 -1.607 -13.825 -5.840 1.00 0.00 H new ATOM 0 HH11 ARG A1623 -1.873 -13.441 -9.358 1.00 0.00 H new ATOM 0 HH12 ARG A1623 -2.948 -14.831 -9.541 1.00 0.00 H new ATOM 0 HH21 ARG A1623 -2.984 -15.603 -6.092 1.00 0.00 H new ATOM 0 HH22 ARG A1623 -3.575 -16.052 -7.695 1.00 0.00 H new ATOM 1718 N PRO A1624 -0.214 -8.449 -4.326 1.00 0.00 N ATOM 1719 CA PRO A1624 -1.015 -8.124 -3.155 1.00 0.00 C ATOM 1720 C PRO A1624 -2.094 -9.173 -2.878 1.00 0.00 C ATOM 1721 O PRO A1624 -2.974 -9.466 -3.726 1.00 0.00 O ATOM 1722 CB PRO A1624 -1.643 -6.770 -3.492 1.00 0.00 C ATOM 1723 CG PRO A1624 -1.622 -6.696 -4.975 1.00 0.00 C ATOM 1724 CD PRO A1624 -0.429 -7.492 -5.426 1.00 0.00 C ATOM 0 HA PRO A1624 -0.409 -8.098 -2.250 1.00 0.00 H new ATOM 0 HB2 PRO A1624 -2.661 -6.700 -3.108 1.00 0.00 H new ATOM 0 HB3 PRO A1624 -1.077 -5.951 -3.048 1.00 0.00 H new ATOM 0 HG2 PRO A1624 -2.541 -7.102 -5.397 1.00 0.00 H new ATOM 0 HG3 PRO A1624 -1.547 -5.662 -5.311 1.00 0.00 H new ATOM 0 HD2 PRO A1624 -0.621 -8.003 -6.370 1.00 0.00 H new ATOM 0 HD3 PRO A1624 0.443 -6.856 -5.580 1.00 0.00 H new ATOM 1732 N MET A1625 -2.025 -9.727 -1.709 1.00 0.00 N ATOM 1733 CA MET A1625 -2.964 -10.712 -1.257 1.00 0.00 C ATOM 1734 C MET A1625 -3.750 -10.089 -0.128 1.00 0.00 C ATOM 1735 O MET A1625 -3.157 -9.437 0.751 1.00 0.00 O ATOM 1736 CB MET A1625 -2.217 -11.973 -0.763 1.00 0.00 C ATOM 1737 CG MET A1625 -3.116 -13.158 -0.435 1.00 0.00 C ATOM 1738 SD MET A1625 -2.198 -14.581 0.202 1.00 0.00 S ATOM 1739 CE MET A1625 -3.490 -15.832 0.221 1.00 0.00 C ATOM 0 H MET A1625 -1.301 -9.505 -1.026 1.00 0.00 H new ATOM 0 HA MET A1625 -3.628 -11.018 -2.066 1.00 0.00 H new ATOM 0 HB2 MET A1625 -1.502 -12.278 -1.527 1.00 0.00 H new ATOM 0 HB3 MET A1625 -1.642 -11.713 0.126 1.00 0.00 H new ATOM 0 HG2 MET A1625 -3.859 -12.852 0.302 1.00 0.00 H new ATOM 0 HG3 MET A1625 -3.660 -13.454 -1.332 1.00 0.00 H new ATOM 0 HE1 MET A1625 -3.081 -16.772 0.591 1.00 0.00 H new ATOM 0 HE2 MET A1625 -4.301 -15.508 0.873 1.00 0.00 H new ATOM 0 HE3 MET A1625 -3.872 -15.976 -0.790 1.00 0.00 H new ATOM 1749 N LEU A1626 -5.052 -10.229 -0.161 1.00 0.00 N ATOM 1750 CA LEU A1626 -5.896 -9.665 0.859 1.00 0.00 C ATOM 1751 C LEU A1626 -5.814 -10.604 2.058 1.00 0.00 C ATOM 1752 O LEU A1626 -6.262 -11.757 1.990 1.00 0.00 O ATOM 1753 CB LEU A1626 -7.342 -9.547 0.341 1.00 0.00 C ATOM 1754 CG LEU A1626 -8.161 -8.326 0.808 1.00 0.00 C ATOM 1755 CD1 LEU A1626 -9.535 -8.324 0.165 1.00 0.00 C ATOM 1756 CD2 LEU A1626 -8.284 -8.250 2.318 1.00 0.00 C ATOM 0 H LEU A1626 -5.553 -10.734 -0.892 1.00 0.00 H new ATOM 0 HA LEU A1626 -5.574 -8.662 1.138 1.00 0.00 H new ATOM 0 HB2 LEU A1626 -7.311 -9.536 -0.748 1.00 0.00 H new ATOM 0 HB3 LEU A1626 -7.881 -10.448 0.635 1.00 0.00 H new ATOM 0 HG LEU A1626 -7.615 -7.439 0.486 1.00 0.00 H new ATOM 0 HD11 LEU A1626 -10.096 -7.455 0.508 1.00 0.00 H new ATOM 0 HD12 LEU A1626 -9.429 -8.283 -0.919 1.00 0.00 H new ATOM 0 HD13 LEU A1626 -10.068 -9.233 0.444 1.00 0.00 H new ATOM 0 HD21 LEU A1626 -8.870 -7.372 2.592 1.00 0.00 H new ATOM 0 HD22 LEU A1626 -8.780 -9.147 2.688 1.00 0.00 H new ATOM 0 HD23 LEU A1626 -7.291 -8.176 2.761 1.00 0.00 H new ATOM 1768 N ILE A1627 -5.205 -10.139 3.114 1.00 0.00 N ATOM 1769 CA ILE A1627 -4.956 -10.972 4.265 1.00 0.00 C ATOM 1770 C ILE A1627 -6.100 -10.903 5.256 1.00 0.00 C ATOM 1771 O ILE A1627 -6.553 -11.926 5.778 1.00 0.00 O ATOM 1772 CB ILE A1627 -3.606 -10.592 4.956 1.00 0.00 C ATOM 1773 CG1 ILE A1627 -2.426 -10.799 3.992 1.00 0.00 C ATOM 1774 CG2 ILE A1627 -3.384 -11.381 6.246 1.00 0.00 C ATOM 1775 CD1 ILE A1627 -2.262 -12.230 3.504 1.00 0.00 C ATOM 0 H ILE A1627 -4.869 -9.180 3.204 1.00 0.00 H new ATOM 0 HA ILE A1627 -4.880 -12.000 3.911 1.00 0.00 H new ATOM 0 HB ILE A1627 -3.664 -9.536 5.222 1.00 0.00 H new ATOM 0 HG12 ILE A1627 -2.558 -10.146 3.129 1.00 0.00 H new ATOM 0 HG13 ILE A1627 -1.507 -10.489 4.489 1.00 0.00 H new ATOM 0 HG21 ILE A1627 -2.435 -11.086 6.694 1.00 0.00 H new ATOM 0 HG22 ILE A1627 -4.195 -11.173 6.944 1.00 0.00 H new ATOM 0 HG23 ILE A1627 -3.364 -12.447 6.021 1.00 0.00 H new ATOM 0 HD11 ILE A1627 -1.408 -12.289 2.829 1.00 0.00 H new ATOM 0 HD12 ILE A1627 -2.097 -12.889 4.357 1.00 0.00 H new ATOM 0 HD13 ILE A1627 -3.164 -12.540 2.976 1.00 0.00 H new ATOM 1787 N SER A1628 -6.583 -9.729 5.518 1.00 0.00 N ATOM 1788 CA SER A1628 -7.617 -9.578 6.499 1.00 0.00 C ATOM 1789 C SER A1628 -8.571 -8.463 6.118 1.00 0.00 C ATOM 1790 O SER A1628 -8.142 -7.366 5.726 1.00 0.00 O ATOM 1791 CB SER A1628 -6.993 -9.303 7.874 1.00 0.00 C ATOM 1792 OG SER A1628 -6.064 -10.331 8.231 1.00 0.00 O ATOM 0 H SER A1628 -6.281 -8.864 5.070 1.00 0.00 H new ATOM 0 HA SER A1628 -8.188 -10.505 6.545 1.00 0.00 H new ATOM 0 HB2 SER A1628 -6.486 -8.338 7.861 1.00 0.00 H new ATOM 0 HB3 SER A1628 -7.778 -9.240 8.627 1.00 0.00 H new ATOM 0 HG SER A1628 -5.679 -10.133 9.110 1.00 0.00 H new ATOM 1798 N LEU A1629 -9.841 -8.762 6.183 1.00 0.00 N ATOM 1799 CA LEU A1629 -10.876 -7.792 5.956 1.00 0.00 C ATOM 1800 C LEU A1629 -11.357 -7.388 7.345 1.00 0.00 C ATOM 1801 O LEU A1629 -12.082 -8.147 7.996 1.00 0.00 O ATOM 1802 CB LEU A1629 -12.044 -8.453 5.164 1.00 0.00 C ATOM 1803 CG LEU A1629 -13.073 -7.539 4.434 1.00 0.00 C ATOM 1804 CD1 LEU A1629 -13.688 -6.479 5.337 1.00 0.00 C ATOM 1805 CD2 LEU A1629 -12.463 -6.917 3.199 1.00 0.00 C ATOM 0 H LEU A1629 -10.189 -9.697 6.398 1.00 0.00 H new ATOM 0 HA LEU A1629 -10.523 -6.936 5.381 1.00 0.00 H new ATOM 0 HB2 LEU A1629 -11.603 -9.114 4.418 1.00 0.00 H new ATOM 0 HB3 LEU A1629 -12.599 -9.083 5.860 1.00 0.00 H new ATOM 0 HG LEU A1629 -13.894 -8.188 4.130 1.00 0.00 H new ATOM 0 HD11 LEU A1629 -14.395 -5.879 4.764 1.00 0.00 H new ATOM 0 HD12 LEU A1629 -14.209 -6.963 6.163 1.00 0.00 H new ATOM 0 HD13 LEU A1629 -12.901 -5.836 5.731 1.00 0.00 H new ATOM 0 HD21 LEU A1629 -13.202 -6.284 2.708 1.00 0.00 H new ATOM 0 HD22 LEU A1629 -11.600 -6.315 3.483 1.00 0.00 H new ATOM 0 HD23 LEU A1629 -12.146 -7.704 2.514 1.00 0.00 H new ATOM 1817 N ASP A1630 -10.920 -6.258 7.826 1.00 0.00 N ATOM 1818 CA ASP A1630 -11.335 -5.820 9.138 1.00 0.00 C ATOM 1819 C ASP A1630 -12.454 -4.810 9.022 1.00 0.00 C ATOM 1820 O ASP A1630 -12.224 -3.663 8.662 1.00 0.00 O ATOM 1821 CB ASP A1630 -10.174 -5.214 9.919 1.00 0.00 C ATOM 1822 CG ASP A1630 -10.547 -4.886 11.350 1.00 0.00 C ATOM 1823 OD1 ASP A1630 -11.030 -3.788 11.612 1.00 0.00 O ATOM 1824 OD2 ASP A1630 -10.356 -5.745 12.246 1.00 0.00 O1- ATOM 0 H ASP A1630 -10.284 -5.627 7.340 1.00 0.00 H new ATOM 0 HA ASP A1630 -11.690 -6.696 9.682 1.00 0.00 H new ATOM 0 HB2 ASP A1630 -9.335 -5.910 9.916 1.00 0.00 H new ATOM 0 HB3 ASP A1630 -9.837 -4.307 9.418 1.00 0.00 H new ATOM 1829 N LYS A1631 -13.660 -5.240 9.283 1.00 0.00 N ATOM 1830 CA LYS A1631 -14.816 -4.349 9.239 1.00 0.00 C ATOM 1831 C LYS A1631 -14.968 -3.604 10.576 1.00 0.00 C ATOM 1832 O LYS A1631 -15.605 -2.546 10.647 1.00 0.00 O ATOM 1833 CB LYS A1631 -16.094 -5.146 8.902 1.00 0.00 C ATOM 1834 CG LYS A1631 -17.384 -4.318 8.880 1.00 0.00 C ATOM 1835 CD LYS A1631 -18.613 -5.185 8.635 1.00 0.00 C ATOM 1836 CE LYS A1631 -18.686 -5.712 7.211 1.00 0.00 C ATOM 1837 NZ LYS A1631 -18.943 -4.629 6.233 1.00 0.00 N1+ ATOM 0 H LYS A1631 -13.880 -6.205 9.531 1.00 0.00 H new ATOM 0 HA LYS A1631 -14.660 -3.609 8.454 1.00 0.00 H new ATOM 0 HB2 LYS A1631 -15.965 -5.616 7.927 1.00 0.00 H new ATOM 0 HB3 LYS A1631 -16.207 -5.949 9.631 1.00 0.00 H new ATOM 0 HG2 LYS A1631 -17.494 -3.792 9.829 1.00 0.00 H new ATOM 0 HG3 LYS A1631 -17.315 -3.559 8.101 1.00 0.00 H new ATOM 0 HD2 LYS A1631 -18.604 -6.026 9.329 1.00 0.00 H new ATOM 0 HD3 LYS A1631 -19.510 -4.605 8.850 1.00 0.00 H new ATOM 0 HE2 LYS A1631 -17.751 -6.212 6.961 1.00 0.00 H new ATOM 0 HE3 LYS A1631 -19.476 -6.460 7.141 1.00 0.00 H new ATOM 0 HZ1 LYS A1631 -19.187 -5.044 5.311 1.00 0.00 H new ATOM 0 HZ2 LYS A1631 -19.732 -4.040 6.567 1.00 0.00 H new ATOM 0 HZ3 LYS A1631 -18.091 -4.042 6.133 1.00 0.00 H new ATOM 1851 N GLN A1632 -14.341 -4.142 11.614 1.00 0.00 N ATOM 1852 CA GLN A1632 -14.440 -3.591 12.967 1.00 0.00 C ATOM 1853 C GLN A1632 -13.869 -2.176 13.063 1.00 0.00 C ATOM 1854 O GLN A1632 -14.522 -1.268 13.581 1.00 0.00 O ATOM 1855 CB GLN A1632 -13.753 -4.509 13.968 1.00 0.00 C ATOM 1856 CG GLN A1632 -14.444 -5.846 14.184 1.00 0.00 C ATOM 1857 CD GLN A1632 -13.637 -6.776 15.071 1.00 0.00 C ATOM 1858 OE1 GLN A1632 -12.883 -6.333 15.948 1.00 0.00 O ATOM 1859 NE2 GLN A1632 -13.782 -8.052 14.866 1.00 0.00 N ATOM 0 H GLN A1632 -13.750 -4.971 11.546 1.00 0.00 H new ATOM 0 HA GLN A1632 -15.501 -3.527 13.209 1.00 0.00 H new ATOM 0 HB2 GLN A1632 -12.733 -4.693 13.631 1.00 0.00 H new ATOM 0 HB3 GLN A1632 -13.684 -3.993 14.925 1.00 0.00 H new ATOM 0 HG2 GLN A1632 -15.423 -5.678 14.633 1.00 0.00 H new ATOM 0 HG3 GLN A1632 -14.614 -6.324 13.219 1.00 0.00 H new ATOM 0 HE21 GLN A1632 -14.412 -8.383 14.135 1.00 0.00 H new ATOM 0 HE22 GLN A1632 -13.266 -8.722 15.436 1.00 0.00 H new ATOM 1868 N THR A1633 -12.671 -1.994 12.573 1.00 0.00 N ATOM 1869 CA THR A1633 -12.037 -0.698 12.592 1.00 0.00 C ATOM 1870 C THR A1633 -11.860 -0.149 11.181 1.00 0.00 C ATOM 1871 O THR A1633 -11.194 0.877 10.959 1.00 0.00 O ATOM 1872 CB THR A1633 -10.686 -0.722 13.358 1.00 0.00 C ATOM 1873 OG1 THR A1633 -9.856 -1.820 12.909 1.00 0.00 O ATOM 1874 CG2 THR A1633 -10.914 -0.835 14.858 1.00 0.00 C ATOM 0 H THR A1633 -12.109 -2.733 12.152 1.00 0.00 H new ATOM 0 HA THR A1633 -12.702 -0.025 13.134 1.00 0.00 H new ATOM 0 HB THR A1633 -10.173 0.217 13.148 1.00 0.00 H new ATOM 0 HG1 THR A1633 -10.295 -2.277 12.161 1.00 0.00 H new ATOM 0 HG21 THR A1633 -9.953 -0.850 15.372 1.00 0.00 H new ATOM 0 HG22 THR A1633 -11.497 0.019 15.203 1.00 0.00 H new ATOM 0 HG23 THR A1633 -11.456 -1.755 15.075 1.00 0.00 H new ATOM 1882 N CYS A1634 -12.480 -0.869 10.234 1.00 0.00 N ATOM 1883 CA CYS A1634 -12.501 -0.533 8.813 1.00 0.00 C ATOM 1884 C CYS A1634 -11.100 -0.479 8.230 1.00 0.00 C ATOM 1885 O CYS A1634 -10.630 0.569 7.801 1.00 0.00 O ATOM 1886 CB CYS A1634 -13.212 0.791 8.576 1.00 0.00 C ATOM 1887 SG CYS A1634 -14.923 0.868 9.176 1.00 0.00 S ATOM 0 H CYS A1634 -12.993 -1.724 10.448 1.00 0.00 H new ATOM 0 HA CYS A1634 -13.051 -1.325 8.305 1.00 0.00 H new ATOM 0 HB2 CYS A1634 -12.639 1.584 9.057 1.00 0.00 H new ATOM 0 HB3 CYS A1634 -13.209 1.000 7.506 1.00 0.00 H new ATOM 1892 N THR A1635 -10.425 -1.583 8.220 1.00 0.00 N ATOM 1893 CA THR A1635 -9.088 -1.605 7.720 1.00 0.00 C ATOM 1894 C THR A1635 -8.862 -2.779 6.767 1.00 0.00 C ATOM 1895 O THR A1635 -9.172 -3.936 7.077 1.00 0.00 O ATOM 1896 CB THR A1635 -8.077 -1.617 8.884 1.00 0.00 C ATOM 1897 OG1 THR A1635 -8.401 -0.533 9.771 1.00 0.00 O ATOM 1898 CG2 THR A1635 -6.658 -1.410 8.372 1.00 0.00 C ATOM 0 H THR A1635 -10.777 -2.481 8.552 1.00 0.00 H new ATOM 0 HA THR A1635 -8.929 -0.694 7.143 1.00 0.00 H new ATOM 0 HB THR A1635 -8.131 -2.580 9.392 1.00 0.00 H new ATOM 0 HG1 THR A1635 -7.770 -0.524 10.520 1.00 0.00 H new ATOM 0 HG21 THR A1635 -5.963 -1.422 9.211 1.00 0.00 H new ATOM 0 HG22 THR A1635 -6.402 -2.210 7.677 1.00 0.00 H new ATOM 0 HG23 THR A1635 -6.592 -0.450 7.861 1.00 0.00 H new ATOM 1906 N LEU A1636 -8.380 -2.455 5.602 1.00 0.00 N ATOM 1907 CA LEU A1636 -8.046 -3.422 4.597 1.00 0.00 C ATOM 1908 C LEU A1636 -6.574 -3.766 4.690 1.00 0.00 C ATOM 1909 O LEU A1636 -5.706 -2.896 4.543 1.00 0.00 O ATOM 1910 CB LEU A1636 -8.395 -2.894 3.199 1.00 0.00 C ATOM 1911 CG LEU A1636 -9.799 -3.177 2.646 1.00 0.00 C ATOM 1912 CD1 LEU A1636 -9.973 -4.612 2.370 1.00 0.00 C ATOM 1913 CD2 LEU A1636 -10.922 -2.651 3.533 1.00 0.00 C ATOM 0 H LEU A1636 -8.205 -1.491 5.318 1.00 0.00 H new ATOM 0 HA LEU A1636 -8.631 -4.326 4.767 1.00 0.00 H new ATOM 0 HB2 LEU A1636 -8.251 -1.814 3.206 1.00 0.00 H new ATOM 0 HB3 LEU A1636 -7.671 -3.307 2.497 1.00 0.00 H new ATOM 0 HG LEU A1636 -9.873 -2.624 1.710 1.00 0.00 H new ATOM 0 HD11 LEU A1636 -10.975 -4.788 1.979 1.00 0.00 H new ATOM 0 HD12 LEU A1636 -9.235 -4.933 1.635 1.00 0.00 H new ATOM 0 HD13 LEU A1636 -9.838 -5.179 3.291 1.00 0.00 H new ATOM 0 HD21 LEU A1636 -11.885 -2.887 3.080 1.00 0.00 H new ATOM 0 HD22 LEU A1636 -10.859 -3.119 4.515 1.00 0.00 H new ATOM 0 HD23 LEU A1636 -10.826 -1.570 3.639 1.00 0.00 H new ATOM 1925 N PHE A1637 -6.302 -5.012 4.965 1.00 0.00 N ATOM 1926 CA PHE A1637 -4.932 -5.489 5.112 1.00 0.00 C ATOM 1927 C PHE A1637 -4.476 -6.241 3.882 1.00 0.00 C ATOM 1928 O PHE A1637 -4.995 -7.331 3.571 1.00 0.00 O ATOM 1929 CB PHE A1637 -4.772 -6.387 6.345 1.00 0.00 C ATOM 1930 CG PHE A1637 -4.877 -5.677 7.666 1.00 0.00 C ATOM 1931 CD1 PHE A1637 -3.764 -5.066 8.217 1.00 0.00 C ATOM 1932 CD2 PHE A1637 -6.073 -5.637 8.365 1.00 0.00 C ATOM 1933 CE1 PHE A1637 -3.837 -4.430 9.438 1.00 0.00 C ATOM 1934 CE2 PHE A1637 -6.150 -4.999 9.588 1.00 0.00 C ATOM 1935 CZ PHE A1637 -5.030 -4.395 10.124 1.00 0.00 C ATOM 0 H PHE A1637 -7.013 -5.732 5.095 1.00 0.00 H new ATOM 0 HA PHE A1637 -4.308 -4.605 5.241 1.00 0.00 H new ATOM 0 HB2 PHE A1637 -5.531 -7.168 6.308 1.00 0.00 H new ATOM 0 HB3 PHE A1637 -3.802 -6.882 6.292 1.00 0.00 H new ATOM 0 HD1 PHE A1637 -2.825 -5.088 7.683 1.00 0.00 H new ATOM 0 HD2 PHE A1637 -6.952 -6.108 7.950 1.00 0.00 H new ATOM 0 HE1 PHE A1637 -2.959 -3.960 9.856 1.00 0.00 H new ATOM 0 HE2 PHE A1637 -7.087 -4.973 10.125 1.00 0.00 H new ATOM 0 HZ PHE A1637 -5.090 -3.896 11.080 1.00 0.00 H new ATOM 1945 N PHE A1638 -3.516 -5.681 3.194 1.00 0.00 N ATOM 1946 CA PHE A1638 -2.961 -6.291 2.011 1.00 0.00 C ATOM 1947 C PHE A1638 -1.505 -6.578 2.256 1.00 0.00 C ATOM 1948 O PHE A1638 -0.810 -5.786 2.897 1.00 0.00 O ATOM 1949 CB PHE A1638 -3.084 -5.364 0.795 1.00 0.00 C ATOM 1950 CG PHE A1638 -4.486 -4.954 0.462 1.00 0.00 C ATOM 1951 CD1 PHE A1638 -5.334 -5.814 -0.213 1.00 0.00 C ATOM 1952 CD2 PHE A1638 -4.953 -3.702 0.822 1.00 0.00 C ATOM 1953 CE1 PHE A1638 -6.623 -5.432 -0.523 1.00 0.00 C ATOM 1954 CE2 PHE A1638 -6.237 -3.317 0.516 1.00 0.00 C ATOM 1955 CZ PHE A1638 -7.075 -4.182 -0.157 1.00 0.00 C ATOM 0 H PHE A1638 -3.094 -4.785 3.438 1.00 0.00 H new ATOM 0 HA PHE A1638 -3.512 -7.208 1.802 1.00 0.00 H new ATOM 0 HB2 PHE A1638 -2.491 -4.468 0.977 1.00 0.00 H new ATOM 0 HB3 PHE A1638 -2.650 -5.863 -0.071 1.00 0.00 H new ATOM 0 HD1 PHE A1638 -4.983 -6.794 -0.500 1.00 0.00 H new ATOM 0 HD2 PHE A1638 -4.302 -3.020 1.349 1.00 0.00 H new ATOM 0 HE1 PHE A1638 -7.276 -6.111 -1.051 1.00 0.00 H new ATOM 0 HE2 PHE A1638 -6.590 -2.337 0.803 1.00 0.00 H new ATOM 0 HZ PHE A1638 -8.084 -3.880 -0.397 1.00 0.00 H new ATOM 1965 N SER A1639 -1.042 -7.684 1.782 1.00 0.00 N ATOM 1966 CA SER A1639 0.335 -8.012 1.918 1.00 0.00 C ATOM 1967 C SER A1639 0.925 -8.249 0.552 1.00 0.00 C ATOM 1968 O SER A1639 0.297 -8.881 -0.308 1.00 0.00 O ATOM 1969 CB SER A1639 0.527 -9.238 2.816 1.00 0.00 C ATOM 1970 OG SER A1639 1.904 -9.541 3.005 1.00 0.00 O ATOM 0 H SER A1639 -1.603 -8.382 1.293 1.00 0.00 H new ATOM 0 HA SER A1639 0.852 -7.179 2.395 1.00 0.00 H new ATOM 0 HB2 SER A1639 0.058 -9.058 3.783 1.00 0.00 H new ATOM 0 HB3 SER A1639 0.023 -10.097 2.372 1.00 0.00 H new ATOM 0 HG SER A1639 1.990 -10.327 3.584 1.00 0.00 H new ATOM 1976 N TRP A1640 2.088 -7.721 0.348 1.00 0.00 N ATOM 1977 CA TRP A1640 2.819 -7.893 -0.855 1.00 0.00 C ATOM 1978 C TRP A1640 4.112 -8.560 -0.434 1.00 0.00 C ATOM 1979 O TRP A1640 4.772 -8.102 0.498 1.00 0.00 O ATOM 1980 CB TRP A1640 3.098 -6.523 -1.491 1.00 0.00 C ATOM 1981 CG TRP A1640 3.559 -6.562 -2.929 1.00 0.00 C ATOM 1982 CD1 TRP A1640 4.635 -7.232 -3.446 1.00 0.00 C ATOM 1983 CD2 TRP A1640 2.969 -5.855 -4.029 1.00 0.00 C ATOM 1984 NE1 TRP A1640 4.719 -7.012 -4.797 1.00 0.00 N ATOM 1985 CE2 TRP A1640 3.716 -6.167 -5.177 1.00 0.00 C ATOM 1986 CE3 TRP A1640 1.871 -4.997 -4.154 1.00 0.00 C ATOM 1987 CZ2 TRP A1640 3.406 -5.652 -6.434 1.00 0.00 C ATOM 1988 CZ3 TRP A1640 1.567 -4.486 -5.402 1.00 0.00 C ATOM 1989 CH2 TRP A1640 2.331 -4.816 -6.526 1.00 0.00 C ATOM 0 H TRP A1640 2.566 -7.141 1.038 1.00 0.00 H new ATOM 0 HA TRP A1640 2.280 -8.487 -1.593 1.00 0.00 H new ATOM 0 HB2 TRP A1640 2.190 -5.922 -1.434 1.00 0.00 H new ATOM 0 HB3 TRP A1640 3.856 -6.012 -0.897 1.00 0.00 H new ATOM 0 HD1 TRP A1640 5.317 -7.844 -2.874 1.00 0.00 H new ATOM 0 HE1 TRP A1640 5.419 -7.415 -5.419 1.00 0.00 H new ATOM 0 HE3 TRP A1640 1.273 -4.739 -3.293 1.00 0.00 H new ATOM 0 HZ2 TRP A1640 3.995 -5.905 -7.303 1.00 0.00 H new ATOM 0 HZ3 TRP A1640 0.724 -3.820 -5.511 1.00 0.00 H new ATOM 0 HH2 TRP A1640 2.065 -4.401 -7.487 1.00 0.00 H new ATOM 2000 N HIS A1641 4.440 -9.649 -1.044 1.00 0.00 N ATOM 2001 CA HIS A1641 5.636 -10.368 -0.674 1.00 0.00 C ATOM 2002 C HIS A1641 6.690 -10.122 -1.707 1.00 0.00 C ATOM 2003 O HIS A1641 6.575 -10.573 -2.831 1.00 0.00 O ATOM 2004 CB HIS A1641 5.345 -11.862 -0.515 1.00 0.00 C ATOM 2005 CG HIS A1641 4.343 -12.149 0.563 1.00 0.00 C ATOM 2006 ND1 HIS A1641 3.007 -12.366 0.313 1.00 0.00 N ATOM 2007 CD2 HIS A1641 4.488 -12.235 1.902 1.00 0.00 C ATOM 2008 CE1 HIS A1641 2.377 -12.570 1.459 1.00 0.00 C ATOM 2009 NE2 HIS A1641 3.256 -12.496 2.434 1.00 0.00 N ATOM 0 H HIS A1641 3.904 -10.070 -1.803 1.00 0.00 H new ATOM 0 HA HIS A1641 5.995 -10.009 0.290 1.00 0.00 H new ATOM 0 HB2 HIS A1641 4.977 -12.258 -1.461 1.00 0.00 H new ATOM 0 HB3 HIS A1641 6.274 -12.386 -0.290 1.00 0.00 H new ATOM 0 HD2 HIS A1641 5.410 -12.119 2.453 1.00 0.00 H new ATOM 0 HE1 HIS A1641 1.321 -12.764 1.574 1.00 0.00 H new ATOM 0 HE2 HIS A1641 3.052 -12.614 3.426 1.00 0.00 H new ATOM 2018 N THR A1642 7.682 -9.371 -1.350 1.00 0.00 N ATOM 2019 CA THR A1642 8.706 -9.015 -2.276 1.00 0.00 C ATOM 2020 C THR A1642 10.073 -9.041 -1.586 1.00 0.00 C ATOM 2021 O THR A1642 10.198 -8.732 -0.394 1.00 0.00 O ATOM 2022 CB THR A1642 8.423 -7.605 -2.915 1.00 0.00 C ATOM 2023 OG1 THR A1642 9.471 -7.238 -3.824 1.00 0.00 O ATOM 2024 CG2 THR A1642 8.268 -6.517 -1.858 1.00 0.00 C ATOM 0 H THR A1642 7.804 -8.989 -0.412 1.00 0.00 H new ATOM 0 HA THR A1642 8.712 -9.747 -3.083 1.00 0.00 H new ATOM 0 HB THR A1642 7.481 -7.690 -3.457 1.00 0.00 H new ATOM 0 HG1 THR A1642 9.275 -6.359 -4.212 1.00 0.00 H new ATOM 0 HG21 THR A1642 8.074 -5.561 -2.345 1.00 0.00 H new ATOM 0 HG22 THR A1642 7.435 -6.765 -1.200 1.00 0.00 H new ATOM 0 HG23 THR A1642 9.184 -6.446 -1.272 1.00 0.00 H new ATOM 2032 N PRO A1643 11.110 -9.483 -2.319 1.00 0.00 N ATOM 2033 CA PRO A1643 12.491 -9.496 -1.830 1.00 0.00 C ATOM 2034 C PRO A1643 13.070 -8.080 -1.764 1.00 0.00 C ATOM 2035 O PRO A1643 14.090 -7.841 -1.127 1.00 0.00 O ATOM 2036 CB PRO A1643 13.223 -10.316 -2.898 1.00 0.00 C ATOM 2037 CG PRO A1643 12.438 -10.098 -4.136 1.00 0.00 C ATOM 2038 CD PRO A1643 11.013 -10.047 -3.690 1.00 0.00 C ATOM 0 HA PRO A1643 12.580 -9.903 -0.823 1.00 0.00 H new ATOM 0 HB2 PRO A1643 14.254 -9.982 -3.018 1.00 0.00 H new ATOM 0 HB3 PRO A1643 13.259 -11.372 -2.632 1.00 0.00 H new ATOM 0 HG2 PRO A1643 12.730 -9.171 -4.630 1.00 0.00 H new ATOM 0 HG3 PRO A1643 12.598 -10.904 -4.852 1.00 0.00 H new ATOM 0 HD2 PRO A1643 10.408 -9.418 -4.343 1.00 0.00 H new ATOM 0 HD3 PRO A1643 10.556 -11.036 -3.688 1.00 0.00 H new ATOM 2046 N LEU A1644 12.377 -7.149 -2.410 1.00 0.00 N ATOM 2047 CA LEU A1644 12.781 -5.758 -2.474 1.00 0.00 C ATOM 2048 C LEU A1644 12.516 -5.072 -1.135 1.00 0.00 C ATOM 2049 O LEU A1644 13.174 -4.100 -0.769 1.00 0.00 O ATOM 2050 CB LEU A1644 12.012 -5.067 -3.606 1.00 0.00 C ATOM 2051 CG LEU A1644 12.365 -3.609 -3.881 1.00 0.00 C ATOM 2052 CD1 LEU A1644 13.818 -3.477 -4.302 1.00 0.00 C ATOM 2053 CD2 LEU A1644 11.439 -3.027 -4.936 1.00 0.00 C ATOM 0 H LEU A1644 11.509 -7.346 -2.908 1.00 0.00 H new ATOM 0 HA LEU A1644 13.850 -5.691 -2.678 1.00 0.00 H new ATOM 0 HB2 LEU A1644 12.172 -5.635 -4.523 1.00 0.00 H new ATOM 0 HB3 LEU A1644 10.948 -5.123 -3.378 1.00 0.00 H new ATOM 0 HG LEU A1644 12.230 -3.043 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU A1644 14.048 -2.429 -4.493 1.00 0.00 H new ATOM 0 HD12 LEU A1644 14.463 -3.851 -3.506 1.00 0.00 H new ATOM 0 HD13 LEU A1644 13.988 -4.057 -5.209 1.00 0.00 H new ATOM 0 HD21 LEU A1644 11.705 -1.986 -5.120 1.00 0.00 H new ATOM 0 HD22 LEU A1644 11.538 -3.595 -5.861 1.00 0.00 H new ATOM 0 HD23 LEU A1644 10.408 -3.081 -4.585 1.00 0.00 H new ATOM 2065 N ALA A1645 11.601 -5.641 -0.376 1.00 0.00 N ATOM 2066 CA ALA A1645 11.219 -5.108 0.915 1.00 0.00 C ATOM 2067 C ALA A1645 11.990 -5.816 2.004 1.00 0.00 C ATOM 2068 O ALA A1645 11.541 -5.940 3.137 1.00 0.00 O ATOM 2069 CB ALA A1645 9.737 -5.288 1.125 1.00 0.00 C ATOM 0 H ALA A1645 11.100 -6.490 -0.639 1.00 0.00 H new ATOM 0 HA ALA A1645 11.451 -4.044 0.950 1.00 0.00 H new ATOM 0 HB1 ALA A1645 9.456 -4.885 2.098 1.00 0.00 H new ATOM 0 HB2 ALA A1645 9.192 -4.760 0.342 1.00 0.00 H new ATOM 0 HB3 ALA A1645 9.490 -6.349 1.087 1.00 0.00 H new ATOM 2075 N CYS A1646 13.139 -6.278 1.650 1.00 0.00 N ATOM 2076 CA CYS A1646 13.958 -7.015 2.541 1.00 0.00 C ATOM 2077 C CYS A1646 15.357 -6.440 2.462 1.00 0.00 C ATOM 2078 O CYS A1646 15.764 -5.942 1.397 1.00 0.00 O ATOM 2079 CB CYS A1646 13.937 -8.477 2.101 1.00 0.00 C ATOM 2080 SG CYS A1646 14.641 -9.649 3.289 1.00 0.00 S ATOM 0 H CYS A1646 13.539 -6.151 0.720 1.00 0.00 H new ATOM 0 HA CYS A1646 13.605 -6.954 3.571 1.00 0.00 H new ATOM 0 HB2 CYS A1646 12.905 -8.764 1.899 1.00 0.00 H new ATOM 0 HB3 CYS A1646 14.482 -8.565 1.161 1.00 0.00 H new