USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1089 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: A1616 SER OG : rot 144:sc= 0.885 USER MOD Set 1.2: A1622 TYR OH : rot 180:sc= 0.775 USER MOD Set 2.1: A1605 GLN :FLIP amide:sc= 0.217 F(o=-0.94,f=0.44) USER MOD Set 2.2: A1627 SER OG : rot -57:sc= 0.226 USER MOD Set 3.1: A1589 ASN : amide:sc= -0.946! C(o=0.55!,f=-7.2!) USER MOD Set 3.2: A1592 SER OG : rot 131:sc= 1.49 USER MOD Set 4.1: A1550 ASN : amide:sc= 0.0129 X(o=0.068,f=0.24) USER MOD Set 4.2: A1554 TYR OH : rot 70:sc= 0.0549 USER MOD Set 5.1: A1536 ASN : amide:sc= 1.58 K(o=1.6,f=-8.5!) USER MOD Set 5.2: A1539 THR OG1 : rot -159:sc= 0.0629 USER MOD Set 6.1: A1527 ASN : amide:sc= -1.05 K(o=-0.97,f=-1.7) USER MOD Set 6.2: A1535 THR OG1 : rot 180:sc= 0.0796 USER MOD Single : A1524 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1525 LYS NZ :NH3+ 135:sc=-0.00214 (180deg=-0.298) USER MOD Single : A1526 SER OG : rot -151:sc= 0.911 USER MOD Single : A1529 GLN : amide:sc= 0.323 K(o=0.32,f=-4.8!) USER MOD Single : A1531 ASN : amide:sc=-0.00483 K(o=-0.0048,f=-2.9!) USER MOD Single : A1533 GLN :FLIP amide:sc= -0.0124 F(o=-0.95,f=-0.012) USER MOD Single : A1541 HIS : no HE2:sc= 0.285 K(o=0.29,f=-3.3!) USER MOD Single : A1546 ASN :FLIP amide:sc= -0.0668 F(o=-0.78,f=-0.067) USER MOD Single : A1547 SER OG : rot 180:sc= 0 USER MOD Single : A1549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1552 SER OG : rot 180:sc= -0.158 USER MOD Single : A1555 SER OG : rot 180:sc= 0 USER MOD Single : A1558 TYR OH : rot 180:sc= 0 USER MOD Single : A1559 SER OG : rot 180:sc= 0 USER MOD Single : A1561 LYS NZ :NH3+ -163:sc= 1.31 (180deg=1.22) USER MOD Single : A1565 TYR OH : rot 180:sc= 0 USER MOD Single : A1572 THR OG1 : rot 63:sc= -1.16! USER MOD Single : A1573 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1574 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A1577 SER OG : rot 180:sc= 0 USER MOD Single : A1586 THR OG1 : rot -170:sc= -1.32 USER MOD Single : A1587 LYS NZ :NH3+ -166:sc= 1.27 (180deg=1.16) USER MOD Single : A1594 ASN : amide:sc= 1 K(o=1,f=-1.2) USER MOD Single : A1595 SER OG : rot -101:sc= 0.312 USER MOD Single : A1596 GLN : amide:sc= -0.444 X(o=-0.44,f=-0.52) USER MOD Single : A1598 MET CE :methyl 175:sc= -1.96 (180deg=-2.01) USER MOD Single : A1599 TYR OH : rot 180:sc= 0 USER MOD Single : A1602 GLN : amide:sc= -0.323 X(o=-0.32,f=0) USER MOD Single : A1608 TYR OH : rot -80:sc= -0.493! USER MOD Single : A1617 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1618 ASN : amide:sc= -0.982! X(o=-0.98!,f=-1.1) USER MOD Single : A1621 LYS NZ :NH3+ -169:sc= 1.21 (180deg=1.12) USER MOD Single : A1623 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1624 SER OG : rot 58:sc= 1.13 USER MOD Single : A1631 THR OG1 : rot 180:sc= 0 USER MOD Single : A1632 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1634 SER OG : rot 180:sc= 0 USER MOD Single : A1637 ASN : amide:sc=-0.00696 X(o=-0.007,f=-0.013) USER MOD Single : A1638 ASN : amide:sc= 0.891 K(o=0.89,f=-0.35) USER MOD Single : A1639 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1644 SER OG : rot 180:sc= -0.982 USER MOD Single : A1647 LYS NZ :NH3+ 174:sc= 0.574 (180deg=0.49) USER MOD Single : A1648 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1649 THR OG1 : rot -15:sc= 0.619 USER MOD Single : A1651 THR OG1 : rot -23:sc= -3.12! USER MOD Single : A1653 TYR OH : rot 180:sc= 0 USER MOD Single : A1655 SER OG : rot 180:sc= -2.21! USER MOD Single : A1657 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1658 THR OG1 : rot 58:sc= -3.04! USER MOD Single : A1664 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1669 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1670 HIS : no HD1:sc= -0.446 X(o=-0.45,f=-0.78) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A1524 -17.877 -14.982 -4.614 1.00 0.00 N ATOM 2 CA MET A1524 -17.310 -13.842 -3.901 1.00 0.00 C ATOM 3 C MET A1524 -15.857 -13.738 -4.287 1.00 0.00 C ATOM 4 O MET A1524 -15.075 -14.672 -4.050 1.00 0.00 O ATOM 5 CB MET A1524 -17.417 -14.035 -2.378 1.00 0.00 C ATOM 6 CG MET A1524 -18.821 -14.301 -1.864 1.00 0.00 C ATOM 7 SD MET A1524 -19.985 -12.994 -2.274 1.00 0.00 S ATOM 8 CE MET A1524 -21.482 -13.646 -1.536 1.00 0.00 C ATOM 0 HA MET A1524 -17.857 -12.937 -4.166 1.00 0.00 H new ATOM 0 HB2 MET A1524 -16.775 -14.866 -2.086 1.00 0.00 H new ATOM 0 HB3 MET A1524 -17.028 -13.144 -1.885 1.00 0.00 H new ATOM 0 HG2 MET A1524 -19.181 -15.242 -2.279 1.00 0.00 H new ATOM 0 HG3 MET A1524 -18.788 -14.422 -0.781 1.00 0.00 H new ATOM 0 HE1 MET A1524 -22.303 -12.949 -1.703 1.00 0.00 H new ATOM 0 HE2 MET A1524 -21.723 -14.607 -1.991 1.00 0.00 H new ATOM 0 HE3 MET A1524 -21.331 -13.779 -0.465 1.00 0.00 H new ATOM 20 N LYS A1525 -15.485 -12.667 -4.919 1.00 0.00 N ATOM 21 CA LYS A1525 -14.124 -12.497 -5.331 1.00 0.00 C ATOM 22 C LYS A1525 -13.684 -11.079 -5.064 1.00 0.00 C ATOM 23 O LYS A1525 -14.419 -10.135 -5.340 1.00 0.00 O ATOM 24 CB LYS A1525 -13.991 -12.801 -6.827 1.00 0.00 C ATOM 25 CG LYS A1525 -12.562 -12.931 -7.327 1.00 0.00 C ATOM 26 CD LYS A1525 -11.848 -14.082 -6.639 1.00 0.00 C ATOM 27 CE LYS A1525 -10.413 -14.220 -7.106 1.00 0.00 C ATOM 28 NZ LYS A1525 -9.635 -12.985 -6.871 1.00 0.00 N1+ ATOM 0 H LYS A1525 -16.106 -11.895 -5.162 1.00 0.00 H new ATOM 0 HA LYS A1525 -13.493 -13.184 -4.767 1.00 0.00 H new ATOM 0 HB2 LYS A1525 -14.522 -13.728 -7.044 1.00 0.00 H new ATOM 0 HB3 LYS A1525 -14.487 -12.010 -7.390 1.00 0.00 H new ATOM 0 HG2 LYS A1525 -12.563 -13.091 -8.405 1.00 0.00 H new ATOM 0 HG3 LYS A1525 -12.023 -12.002 -7.143 1.00 0.00 H new ATOM 0 HD2 LYS A1525 -11.865 -13.926 -5.560 1.00 0.00 H new ATOM 0 HD3 LYS A1525 -12.384 -15.011 -6.835 1.00 0.00 H new ATOM 0 HE2 LYS A1525 -9.940 -15.052 -6.584 1.00 0.00 H new ATOM 0 HE3 LYS A1525 -10.399 -14.461 -8.169 1.00 0.00 H new ATOM 0 HZ1 LYS A1525 -8.710 -13.230 -6.464 1.00 0.00 H new ATOM 0 HZ2 LYS A1525 -9.495 -12.486 -7.773 1.00 0.00 H new ATOM 0 HZ3 LYS A1525 -10.152 -12.369 -6.211 1.00 0.00 H new ATOM 42 N SER A1526 -12.524 -10.932 -4.511 1.00 0.00 N ATOM 43 CA SER A1526 -11.957 -9.641 -4.305 1.00 0.00 C ATOM 44 C SER A1526 -11.161 -9.298 -5.552 1.00 0.00 C ATOM 45 O SER A1526 -10.352 -10.116 -6.039 1.00 0.00 O ATOM 46 CB SER A1526 -11.086 -9.636 -3.048 1.00 0.00 C ATOM 47 OG SER A1526 -11.851 -10.016 -1.902 1.00 0.00 O ATOM 0 H SER A1526 -11.943 -11.706 -4.189 1.00 0.00 H new ATOM 0 HA SER A1526 -12.730 -8.889 -4.145 1.00 0.00 H new ATOM 0 HB2 SER A1526 -10.249 -10.322 -3.177 1.00 0.00 H new ATOM 0 HB3 SER A1526 -10.663 -8.643 -2.896 1.00 0.00 H new ATOM 0 HG SER A1526 -11.472 -9.596 -1.102 1.00 0.00 H new ATOM 53 N ASN A1527 -11.422 -8.147 -6.097 1.00 0.00 N ATOM 54 CA ASN A1527 -10.833 -7.753 -7.363 1.00 0.00 C ATOM 55 C ASN A1527 -9.383 -7.329 -7.261 1.00 0.00 C ATOM 56 O ASN A1527 -9.085 -6.176 -7.033 1.00 0.00 O ATOM 57 CB ASN A1527 -11.670 -6.676 -8.038 1.00 0.00 C ATOM 58 CG ASN A1527 -11.147 -6.219 -9.397 1.00 0.00 C ATOM 59 OD1 ASN A1527 -10.489 -6.974 -10.128 1.00 0.00 O ATOM 60 ND2 ASN A1527 -11.487 -5.011 -9.763 1.00 0.00 N ATOM 0 H ASN A1527 -12.045 -7.451 -5.687 1.00 0.00 H new ATOM 0 HA ASN A1527 -10.835 -8.649 -7.984 1.00 0.00 H new ATOM 0 HB2 ASN A1527 -12.686 -7.050 -8.162 1.00 0.00 H new ATOM 0 HB3 ASN A1527 -11.727 -5.812 -7.377 1.00 0.00 H new ATOM 0 HD21 ASN A1527 -11.210 -4.659 -10.679 1.00 0.00 H new ATOM 0 HD22 ASN A1527 -12.029 -4.421 -9.132 1.00 0.00 H new ATOM 67 N ILE A1528 -8.516 -8.300 -7.370 1.00 0.00 N ATOM 68 CA ILE A1528 -7.091 -8.100 -7.497 1.00 0.00 C ATOM 69 C ILE A1528 -6.821 -7.557 -8.907 1.00 0.00 C ATOM 70 O ILE A1528 -6.673 -8.301 -9.886 1.00 0.00 O ATOM 71 CB ILE A1528 -6.316 -9.449 -7.238 1.00 0.00 C ATOM 72 CG1 ILE A1528 -4.816 -9.327 -7.593 1.00 0.00 C ATOM 73 CG2 ILE A1528 -6.971 -10.643 -7.940 1.00 0.00 C ATOM 74 CD1 ILE A1528 -4.011 -10.589 -7.344 1.00 0.00 C ATOM 0 H ILE A1528 -8.787 -9.283 -7.373 1.00 0.00 H new ATOM 0 HA ILE A1528 -6.735 -7.386 -6.754 1.00 0.00 H new ATOM 0 HB ILE A1528 -6.380 -9.644 -6.167 1.00 0.00 H new ATOM 0 HG12 ILE A1528 -4.724 -9.053 -8.644 1.00 0.00 H new ATOM 0 HG13 ILE A1528 -4.382 -8.513 -7.012 1.00 0.00 H new ATOM 0 HG21 ILE A1528 -6.399 -11.547 -7.730 1.00 0.00 H new ATOM 0 HG22 ILE A1528 -7.991 -10.765 -7.575 1.00 0.00 H new ATOM 0 HG23 ILE A1528 -6.990 -10.467 -9.016 1.00 0.00 H new ATOM 0 HD11 ILE A1528 -2.970 -10.417 -7.619 1.00 0.00 H new ATOM 0 HD12 ILE A1528 -4.068 -10.855 -6.288 1.00 0.00 H new ATOM 0 HD13 ILE A1528 -4.416 -11.403 -7.945 1.00 0.00 H new ATOM 86 N GLN A1529 -6.912 -6.275 -9.026 1.00 0.00 N ATOM 87 CA GLN A1529 -6.772 -5.630 -10.294 1.00 0.00 C ATOM 88 C GLN A1529 -5.460 -4.853 -10.345 1.00 0.00 C ATOM 89 O GLN A1529 -4.862 -4.564 -9.317 1.00 0.00 O ATOM 90 CB GLN A1529 -7.973 -4.704 -10.517 1.00 0.00 C ATOM 91 CG GLN A1529 -8.073 -4.076 -11.890 1.00 0.00 C ATOM 92 CD GLN A1529 -8.107 -5.092 -13.005 1.00 0.00 C ATOM 93 OE1 GLN A1529 -7.066 -5.498 -13.509 1.00 0.00 O ATOM 94 NE2 GLN A1529 -9.279 -5.472 -13.422 1.00 0.00 N ATOM 0 H GLN A1529 -7.086 -5.641 -8.246 1.00 0.00 H new ATOM 0 HA GLN A1529 -6.748 -6.374 -11.090 1.00 0.00 H new ATOM 0 HB2 GLN A1529 -8.885 -5.271 -10.330 1.00 0.00 H new ATOM 0 HB3 GLN A1529 -7.936 -3.906 -9.775 1.00 0.00 H new ATOM 0 HG2 GLN A1529 -8.973 -3.463 -11.938 1.00 0.00 H new ATOM 0 HG3 GLN A1529 -7.224 -3.409 -12.040 1.00 0.00 H new ATOM 0 HE21 GLN A1529 -10.121 -5.110 -12.975 1.00 0.00 H new ATOM 0 HE22 GLN A1529 -9.356 -6.132 -14.196 1.00 0.00 H new ATOM 103 N ASP A1530 -5.046 -4.509 -11.546 1.00 0.00 N ATOM 104 CA ASP A1530 -3.813 -3.754 -11.801 1.00 0.00 C ATOM 105 C ASP A1530 -4.138 -2.293 -12.017 1.00 0.00 C ATOM 106 O ASP A1530 -3.355 -1.546 -12.591 1.00 0.00 O ATOM 107 CB ASP A1530 -3.088 -4.279 -13.052 1.00 0.00 C ATOM 108 CG ASP A1530 -2.515 -5.658 -12.896 1.00 0.00 C ATOM 109 OD1 ASP A1530 -1.340 -5.784 -12.454 1.00 0.00 O1- ATOM 110 OD2 ASP A1530 -3.214 -6.641 -13.217 1.00 0.00 O ATOM 0 H ASP A1530 -5.558 -4.745 -12.396 1.00 0.00 H new ATOM 0 HA ASP A1530 -3.166 -3.877 -10.933 1.00 0.00 H new ATOM 0 HB2 ASP A1530 -3.786 -4.280 -13.889 1.00 0.00 H new ATOM 0 HB3 ASP A1530 -2.283 -3.590 -13.308 1.00 0.00 H new ATOM 115 N ASN A1531 -5.284 -1.880 -11.546 1.00 0.00 N ATOM 116 CA ASN A1531 -5.724 -0.495 -11.726 1.00 0.00 C ATOM 117 C ASN A1531 -5.935 0.161 -10.394 1.00 0.00 C ATOM 118 O ASN A1531 -6.660 1.160 -10.304 1.00 0.00 O ATOM 119 CB ASN A1531 -7.037 -0.394 -12.537 1.00 0.00 C ATOM 120 CG ASN A1531 -6.936 -0.836 -13.985 1.00 0.00 C ATOM 121 OD1 ASN A1531 -6.197 -1.753 -14.328 1.00 0.00 O ATOM 122 ND2 ASN A1531 -7.656 -0.168 -14.845 1.00 0.00 N ATOM 0 H ASN A1531 -5.939 -2.471 -11.034 1.00 0.00 H new ATOM 0 HA ASN A1531 -4.936 0.012 -12.283 1.00 0.00 H new ATOM 0 HB2 ASN A1531 -7.799 -0.996 -12.042 1.00 0.00 H new ATOM 0 HB3 ASN A1531 -7.382 0.640 -12.512 1.00 0.00 H new ATOM 0 HD21 ASN A1531 -7.614 -0.403 -15.837 1.00 0.00 H new ATOM 0 HD22 ASN A1531 -8.260 0.589 -14.525 1.00 0.00 H new ATOM 129 N CYS A1532 -5.292 -0.398 -9.348 1.00 0.00 N ATOM 130 CA CYS A1532 -5.422 0.086 -7.962 1.00 0.00 C ATOM 131 C CYS A1532 -6.860 0.284 -7.564 1.00 0.00 C ATOM 132 O CYS A1532 -7.250 1.319 -7.002 1.00 0.00 O ATOM 133 CB CYS A1532 -4.519 1.304 -7.631 1.00 0.00 C ATOM 134 SG CYS A1532 -4.458 2.634 -8.870 1.00 0.00 S ATOM 0 H CYS A1532 -4.668 -1.199 -9.443 1.00 0.00 H new ATOM 0 HA CYS A1532 -5.034 -0.714 -7.332 1.00 0.00 H new ATOM 0 HB2 CYS A1532 -4.858 1.733 -6.688 1.00 0.00 H new ATOM 0 HB3 CYS A1532 -3.504 0.942 -7.470 1.00 0.00 H new ATOM 139 N GLN A1533 -7.646 -0.717 -7.883 1.00 0.00 N ATOM 140 CA GLN A1533 -9.035 -0.731 -7.617 1.00 0.00 C ATOM 141 C GLN A1533 -9.418 -2.160 -7.257 1.00 0.00 C ATOM 142 O GLN A1533 -8.876 -3.104 -7.834 1.00 0.00 O ATOM 143 CB GLN A1533 -9.820 -0.215 -8.837 1.00 0.00 C ATOM 144 CG GLN A1533 -9.778 -1.123 -10.059 1.00 0.00 C ATOM 145 CD GLN A1533 -10.494 -0.563 -11.275 1.00 0.00 C ATOM 146 OE1 GLN A1533 -10.507 0.734 -11.423 1.00 0.00 O flip ATOM 147 NE2 GLN A1533 -11.021 -1.319 -12.090 1.00 0.00 N flip ATOM 0 H GLN A1533 -7.311 -1.561 -8.348 1.00 0.00 H new ATOM 0 HA GLN A1533 -9.281 -0.069 -6.787 1.00 0.00 H new ATOM 0 HB2 GLN A1533 -10.860 -0.070 -8.546 1.00 0.00 H new ATOM 0 HB3 GLN A1533 -9.428 0.763 -9.116 1.00 0.00 H new ATOM 0 HG2 GLN A1533 -8.737 -1.314 -10.320 1.00 0.00 H new ATOM 0 HG3 GLN A1533 -10.223 -2.084 -9.800 1.00 0.00 H new ATOM 0 HE21 GLN A1533 -10.992 -2.328 -11.943 1.00 0.00 H new ATOM 0 HE22 GLN A1533 -11.487 -0.937 -12.913 1.00 0.00 H new ATOM 156 N VAL A1534 -10.287 -2.313 -6.291 1.00 0.00 N ATOM 157 CA VAL A1534 -10.709 -3.612 -5.835 1.00 0.00 C ATOM 158 C VAL A1534 -12.206 -3.585 -5.589 1.00 0.00 C ATOM 159 O VAL A1534 -12.715 -2.723 -4.919 1.00 0.00 O ATOM 160 CB VAL A1534 -9.946 -4.054 -4.546 1.00 0.00 C ATOM 161 CG1 VAL A1534 -10.164 -3.117 -3.386 1.00 0.00 C ATOM 162 CG2 VAL A1534 -10.333 -5.443 -4.145 1.00 0.00 C ATOM 0 H VAL A1534 -10.724 -1.536 -5.796 1.00 0.00 H new ATOM 0 HA VAL A1534 -10.473 -4.345 -6.607 1.00 0.00 H new ATOM 0 HB VAL A1534 -8.886 -4.026 -4.798 1.00 0.00 H new ATOM 0 HG11 VAL A1534 -9.609 -3.476 -2.519 1.00 0.00 H new ATOM 0 HG12 VAL A1534 -9.814 -2.120 -3.653 1.00 0.00 H new ATOM 0 HG13 VAL A1534 -11.226 -3.077 -3.146 1.00 0.00 H new ATOM 0 HG21 VAL A1534 -9.788 -5.727 -3.245 1.00 0.00 H new ATOM 0 HG22 VAL A1534 -11.404 -5.479 -3.947 1.00 0.00 H new ATOM 0 HG23 VAL A1534 -10.089 -6.136 -4.951 1.00 0.00 H new ATOM 172 N THR A1535 -12.889 -4.480 -6.168 1.00 0.00 N ATOM 173 CA THR A1535 -14.296 -4.531 -6.072 1.00 0.00 C ATOM 174 C THR A1535 -14.646 -5.388 -4.883 1.00 0.00 C ATOM 175 O THR A1535 -14.092 -6.493 -4.722 1.00 0.00 O ATOM 176 CB THR A1535 -14.832 -5.216 -7.325 1.00 0.00 C ATOM 177 OG1 THR A1535 -14.160 -4.702 -8.483 1.00 0.00 O ATOM 178 CG2 THR A1535 -16.307 -4.980 -7.472 1.00 0.00 C ATOM 0 H THR A1535 -12.482 -5.221 -6.739 1.00 0.00 H new ATOM 0 HA THR A1535 -14.717 -3.531 -5.970 1.00 0.00 H new ATOM 0 HB THR A1535 -14.651 -6.287 -7.232 1.00 0.00 H new ATOM 0 HG1 THR A1535 -14.506 -5.146 -9.286 1.00 0.00 H new ATOM 0 HG21 THR A1535 -16.667 -5.478 -8.372 1.00 0.00 H new ATOM 0 HG22 THR A1535 -16.828 -5.381 -6.603 1.00 0.00 H new ATOM 0 HG23 THR A1535 -16.498 -3.910 -7.548 1.00 0.00 H new ATOM 186 N ASN A1536 -15.465 -4.830 -4.012 1.00 0.00 N ATOM 187 CA ASN A1536 -15.964 -5.513 -2.839 1.00 0.00 C ATOM 188 C ASN A1536 -16.701 -6.737 -3.294 1.00 0.00 C ATOM 189 O ASN A1536 -17.706 -6.620 -4.011 1.00 0.00 O ATOM 190 CB ASN A1536 -16.981 -4.646 -2.084 1.00 0.00 C ATOM 191 CG ASN A1536 -17.391 -5.225 -0.714 1.00 0.00 C ATOM 192 OD1 ASN A1536 -17.273 -6.417 -0.448 1.00 0.00 O ATOM 193 ND2 ASN A1536 -17.960 -4.422 0.095 1.00 0.00 N ATOM 0 H ASN A1536 -15.807 -3.873 -4.103 1.00 0.00 H new ATOM 0 HA ASN A1536 -15.120 -5.743 -2.189 1.00 0.00 H new ATOM 0 HB2 ASN A1536 -16.560 -3.651 -1.937 1.00 0.00 H new ATOM 0 HB3 ASN A1536 -17.872 -4.527 -2.700 1.00 0.00 H new ATOM 0 HD21 ASN A1536 -18.327 -4.767 0.982 1.00 0.00 H new ATOM 0 HD22 ASN A1536 -18.048 -3.434 -0.144 1.00 0.00 H new ATOM 200 N PRO A1537 -16.256 -7.910 -2.877 1.00 0.00 N ATOM 201 CA PRO A1537 -16.907 -9.159 -3.222 1.00 0.00 C ATOM 202 C PRO A1537 -18.366 -9.226 -2.748 1.00 0.00 C ATOM 203 O PRO A1537 -19.128 -10.060 -3.216 1.00 0.00 O ATOM 204 CB PRO A1537 -16.064 -10.223 -2.501 1.00 0.00 C ATOM 205 CG PRO A1537 -15.290 -9.477 -1.478 1.00 0.00 C ATOM 206 CD PRO A1537 -15.051 -8.129 -2.059 1.00 0.00 C ATOM 0 HA PRO A1537 -16.957 -9.292 -4.303 1.00 0.00 H new ATOM 0 HB2 PRO A1537 -16.697 -10.982 -2.040 1.00 0.00 H new ATOM 0 HB3 PRO A1537 -15.402 -10.739 -3.197 1.00 0.00 H new ATOM 0 HG2 PRO A1537 -15.844 -9.407 -0.542 1.00 0.00 H new ATOM 0 HG3 PRO A1537 -14.349 -9.980 -1.255 1.00 0.00 H new ATOM 0 HD2 PRO A1537 -14.943 -7.368 -1.286 1.00 0.00 H new ATOM 0 HD3 PRO A1537 -14.143 -8.103 -2.661 1.00 0.00 H new ATOM 214 N ALA A1538 -18.778 -8.328 -1.855 1.00 0.00 N ATOM 215 CA ALA A1538 -20.101 -8.408 -1.340 1.00 0.00 C ATOM 216 C ALA A1538 -21.053 -7.514 -2.099 1.00 0.00 C ATOM 217 O ALA A1538 -22.163 -7.926 -2.433 1.00 0.00 O ATOM 218 CB ALA A1538 -20.112 -8.061 0.128 1.00 0.00 C ATOM 0 H ALA A1538 -18.213 -7.560 -1.493 1.00 0.00 H new ATOM 0 HA ALA A1538 -20.444 -9.435 -1.467 1.00 0.00 H new ATOM 0 HB1 ALA A1538 -21.131 -8.126 0.510 1.00 0.00 H new ATOM 0 HB2 ALA A1538 -19.476 -8.759 0.672 1.00 0.00 H new ATOM 0 HB3 ALA A1538 -19.737 -7.047 0.265 1.00 0.00 H new ATOM 224 N THR A1539 -20.617 -6.318 -2.416 1.00 0.00 N ATOM 225 CA THR A1539 -21.526 -5.332 -2.955 1.00 0.00 C ATOM 226 C THR A1539 -21.226 -4.990 -4.378 1.00 0.00 C ATOM 227 O THR A1539 -22.015 -4.334 -5.067 1.00 0.00 O ATOM 228 CB THR A1539 -21.491 -4.076 -2.091 1.00 0.00 C ATOM 229 OG1 THR A1539 -20.141 -3.576 -2.069 1.00 0.00 O ATOM 230 CG2 THR A1539 -21.895 -4.435 -0.678 1.00 0.00 C ATOM 0 H THR A1539 -19.652 -6.006 -2.312 1.00 0.00 H new ATOM 0 HA THR A1539 -22.526 -5.766 -2.940 1.00 0.00 H new ATOM 0 HB THR A1539 -22.172 -3.326 -2.493 1.00 0.00 H new ATOM 0 HG1 THR A1539 -20.019 -2.998 -1.287 1.00 0.00 H new ATOM 0 HG21 THR A1539 -21.872 -3.541 -0.055 1.00 0.00 H new ATOM 0 HG22 THR A1539 -22.903 -4.849 -0.682 1.00 0.00 H new ATOM 0 HG23 THR A1539 -21.201 -5.174 -0.278 1.00 0.00 H new ATOM 238 N GLY A1540 -20.102 -5.446 -4.833 1.00 0.00 N ATOM 239 CA GLY A1540 -19.677 -5.149 -6.154 1.00 0.00 C ATOM 240 C GLY A1540 -19.200 -3.713 -6.266 1.00 0.00 C ATOM 241 O GLY A1540 -19.002 -3.197 -7.365 1.00 0.00 O ATOM 0 H GLY A1540 -19.460 -6.031 -4.299 1.00 0.00 H new ATOM 0 HA2 GLY A1540 -18.872 -5.826 -6.441 1.00 0.00 H new ATOM 0 HA3 GLY A1540 -20.499 -5.318 -6.850 1.00 0.00 H new ATOM 245 N HIS A1541 -19.057 -3.066 -5.129 1.00 0.00 N ATOM 246 CA HIS A1541 -18.541 -1.711 -5.075 1.00 0.00 C ATOM 247 C HIS A1541 -17.017 -1.701 -5.182 1.00 0.00 C ATOM 248 O HIS A1541 -16.326 -2.284 -4.358 1.00 0.00 O ATOM 249 CB HIS A1541 -19.018 -1.001 -3.788 1.00 0.00 C ATOM 250 CG HIS A1541 -18.316 0.302 -3.470 1.00 0.00 C ATOM 251 ND1 HIS A1541 -17.518 0.447 -2.369 1.00 0.00 N ATOM 252 CD2 HIS A1541 -18.293 1.497 -4.109 1.00 0.00 C ATOM 253 CE1 HIS A1541 -17.021 1.669 -2.337 1.00 0.00 C ATOM 254 NE2 HIS A1541 -17.478 2.329 -3.383 1.00 0.00 N ATOM 0 H HIS A1541 -19.293 -3.461 -4.219 1.00 0.00 H new ATOM 0 HA HIS A1541 -18.933 -1.160 -5.930 1.00 0.00 H new ATOM 0 HB2 HIS A1541 -20.087 -0.807 -3.875 1.00 0.00 H new ATOM 0 HB3 HIS A1541 -18.885 -1.681 -2.947 1.00 0.00 H new ATOM 0 HD1 HIS A1541 -17.335 -0.280 -1.677 1.00 0.00 H new ATOM 0 HD2 HIS A1541 -18.818 1.748 -5.019 1.00 0.00 H new ATOM 0 HE1 HIS A1541 -16.354 2.061 -1.583 1.00 0.00 H new ATOM 263 N LEU A1542 -16.526 -1.074 -6.211 1.00 0.00 N ATOM 264 CA LEU A1542 -15.134 -0.881 -6.411 1.00 0.00 C ATOM 265 C LEU A1542 -14.564 0.131 -5.433 1.00 0.00 C ATOM 266 O LEU A1542 -15.164 1.172 -5.132 1.00 0.00 O ATOM 267 CB LEU A1542 -14.881 -0.371 -7.808 1.00 0.00 C ATOM 268 CG LEU A1542 -14.243 -1.317 -8.821 1.00 0.00 C ATOM 269 CD1 LEU A1542 -14.022 -0.604 -10.134 1.00 0.00 C ATOM 270 CD2 LEU A1542 -12.927 -1.813 -8.311 1.00 0.00 C ATOM 0 H LEU A1542 -17.105 -0.675 -6.950 1.00 0.00 H new ATOM 0 HA LEU A1542 -14.649 -1.844 -6.255 1.00 0.00 H new ATOM 0 HB2 LEU A1542 -15.835 -0.039 -8.218 1.00 0.00 H new ATOM 0 HB3 LEU A1542 -14.244 0.510 -7.730 1.00 0.00 H new ATOM 0 HG LEU A1542 -14.917 -2.160 -8.971 1.00 0.00 H new ATOM 0 HD11 LEU A1542 -13.566 -1.290 -10.848 1.00 0.00 H new ATOM 0 HD12 LEU A1542 -14.978 -0.256 -10.525 1.00 0.00 H new ATOM 0 HD13 LEU A1542 -13.362 0.249 -9.978 1.00 0.00 H new ATOM 0 HD21 LEU A1542 -12.483 -2.487 -9.044 1.00 0.00 H new ATOM 0 HD22 LEU A1542 -12.259 -0.968 -8.144 1.00 0.00 H new ATOM 0 HD23 LEU A1542 -13.078 -2.346 -7.373 1.00 0.00 H new ATOM 282 N PHE A1543 -13.443 -0.204 -4.958 1.00 0.00 N ATOM 283 CA PHE A1543 -12.612 0.617 -4.141 1.00 0.00 C ATOM 284 C PHE A1543 -11.475 1.014 -5.013 1.00 0.00 C ATOM 285 O PHE A1543 -11.085 0.237 -5.851 1.00 0.00 O ATOM 286 CB PHE A1543 -12.077 -0.158 -2.952 1.00 0.00 C ATOM 287 CG PHE A1543 -13.102 -0.596 -1.949 1.00 0.00 C ATOM 288 CD1 PHE A1543 -13.471 0.249 -0.937 1.00 0.00 C ATOM 289 CD2 PHE A1543 -13.675 -1.852 -2.009 1.00 0.00 C ATOM 290 CE1 PHE A1543 -14.392 -0.132 0.009 1.00 0.00 C ATOM 291 CE2 PHE A1543 -14.602 -2.246 -1.068 1.00 0.00 C ATOM 292 CZ PHE A1543 -14.962 -1.383 -0.055 1.00 0.00 C ATOM 0 H PHE A1543 -13.036 -1.123 -5.132 1.00 0.00 H new ATOM 0 HA PHE A1543 -13.168 1.469 -3.750 1.00 0.00 H new ATOM 0 HB2 PHE A1543 -11.556 -1.041 -3.322 1.00 0.00 H new ATOM 0 HB3 PHE A1543 -11.337 0.459 -2.442 1.00 0.00 H new ATOM 0 HD1 PHE A1543 -13.030 1.233 -0.881 1.00 0.00 H new ATOM 0 HD2 PHE A1543 -13.394 -2.531 -2.800 1.00 0.00 H new ATOM 0 HE1 PHE A1543 -14.668 0.549 0.801 1.00 0.00 H new ATOM 0 HE2 PHE A1543 -15.046 -3.229 -1.124 1.00 0.00 H new ATOM 0 HZ PHE A1543 -15.688 -1.687 0.685 1.00 0.00 H new ATOM 302 N ASP A1544 -10.947 2.187 -4.856 1.00 0.00 N ATOM 303 CA ASP A1544 -9.942 2.639 -5.692 1.00 0.00 C ATOM 304 C ASP A1544 -9.003 3.495 -4.929 1.00 0.00 C ATOM 305 O ASP A1544 -9.384 4.104 -3.941 1.00 0.00 O ATOM 306 CB ASP A1544 -10.539 3.427 -6.830 1.00 0.00 C ATOM 307 CG ASP A1544 -11.339 4.662 -6.426 1.00 0.00 C ATOM 308 OD1 ASP A1544 -10.757 5.709 -6.120 1.00 0.00 O1- ATOM 309 OD2 ASP A1544 -12.588 4.608 -6.439 1.00 0.00 O ATOM 0 H ASP A1544 -11.222 2.846 -4.128 1.00 0.00 H new ATOM 0 HA ASP A1544 -9.401 1.783 -6.095 1.00 0.00 H new ATOM 0 HB2 ASP A1544 -9.733 3.739 -7.495 1.00 0.00 H new ATOM 0 HB3 ASP A1544 -11.189 2.767 -7.405 1.00 0.00 H new ATOM 314 N LEU A1545 -7.781 3.517 -5.374 1.00 0.00 N ATOM 315 CA LEU A1545 -6.738 4.322 -4.798 1.00 0.00 C ATOM 316 C LEU A1545 -6.217 5.252 -5.865 1.00 0.00 C ATOM 317 O LEU A1545 -5.125 5.794 -5.776 1.00 0.00 O ATOM 318 CB LEU A1545 -5.641 3.414 -4.330 1.00 0.00 C ATOM 319 CG LEU A1545 -6.065 2.374 -3.328 1.00 0.00 C ATOM 320 CD1 LEU A1545 -5.013 1.347 -3.143 1.00 0.00 C ATOM 321 CD2 LEU A1545 -6.407 2.990 -2.006 1.00 0.00 C ATOM 0 H LEU A1545 -7.471 2.960 -6.170 1.00 0.00 H new ATOM 0 HA LEU A1545 -7.111 4.904 -3.955 1.00 0.00 H new ATOM 0 HB2 LEU A1545 -5.212 2.910 -5.196 1.00 0.00 H new ATOM 0 HB3 LEU A1545 -4.850 4.021 -3.890 1.00 0.00 H new ATOM 0 HG LEU A1545 -6.959 1.895 -3.728 1.00 0.00 H new ATOM 0 HD11 LEU A1545 -5.348 0.610 -2.414 1.00 0.00 H new ATOM 0 HD12 LEU A1545 -4.816 0.853 -4.094 1.00 0.00 H new ATOM 0 HD13 LEU A1545 -4.100 1.822 -2.785 1.00 0.00 H new ATOM 0 HD21 LEU A1545 -6.709 2.209 -1.308 1.00 0.00 H new ATOM 0 HD22 LEU A1545 -5.535 3.512 -1.612 1.00 0.00 H new ATOM 0 HD23 LEU A1545 -7.226 3.697 -2.135 1.00 0.00 H new ATOM 333 N ASN A1546 -7.054 5.446 -6.863 1.00 0.00 N ATOM 334 CA ASN A1546 -6.765 6.296 -8.024 1.00 0.00 C ATOM 335 C ASN A1546 -6.580 7.748 -7.613 1.00 0.00 C ATOM 336 O ASN A1546 -5.882 8.501 -8.268 1.00 0.00 O ATOM 337 CB ASN A1546 -7.889 6.185 -9.074 1.00 0.00 C ATOM 338 CG ASN A1546 -7.885 4.887 -9.900 1.00 0.00 C ATOM 339 OD1 ASN A1546 -7.301 3.823 -9.390 1.00 0.00 O flip ATOM 340 ND2 ASN A1546 -8.383 4.866 -11.022 1.00 0.00 N flip ATOM 0 H ASN A1546 -7.977 5.013 -6.901 1.00 0.00 H new ATOM 0 HA ASN A1546 -5.833 5.944 -8.465 1.00 0.00 H new ATOM 0 HB2 ASN A1546 -8.849 6.271 -8.566 1.00 0.00 H new ATOM 0 HB3 ASN A1546 -7.813 7.032 -9.756 1.00 0.00 H new ATOM 0 HD21 ASN A1546 -8.830 5.702 -11.397 1.00 0.00 H new ATOM 0 HD22 ASN A1546 -8.349 4.012 -11.579 1.00 0.00 H new ATOM 347 N SER A1547 -7.169 8.115 -6.502 1.00 0.00 N ATOM 348 CA SER A1547 -7.067 9.467 -6.014 1.00 0.00 C ATOM 349 C SER A1547 -5.751 9.650 -5.229 1.00 0.00 C ATOM 350 O SER A1547 -5.322 10.775 -4.959 1.00 0.00 O ATOM 351 CB SER A1547 -8.296 9.798 -5.147 1.00 0.00 C ATOM 352 OG SER A1547 -8.329 11.163 -4.746 1.00 0.00 O ATOM 0 H SER A1547 -7.726 7.493 -5.917 1.00 0.00 H new ATOM 0 HA SER A1547 -7.049 10.161 -6.855 1.00 0.00 H new ATOM 0 HB2 SER A1547 -9.203 9.564 -5.704 1.00 0.00 H new ATOM 0 HB3 SER A1547 -8.294 9.163 -4.261 1.00 0.00 H new ATOM 0 HG SER A1547 -9.127 11.324 -4.200 1.00 0.00 H new ATOM 358 N LEU A1548 -5.107 8.536 -4.878 1.00 0.00 N ATOM 359 CA LEU A1548 -3.851 8.580 -4.159 1.00 0.00 C ATOM 360 C LEU A1548 -2.687 8.474 -5.143 1.00 0.00 C ATOM 361 O LEU A1548 -1.503 8.462 -4.758 1.00 0.00 O ATOM 362 CB LEU A1548 -3.800 7.459 -3.138 1.00 0.00 C ATOM 363 CG LEU A1548 -4.984 7.380 -2.191 1.00 0.00 C ATOM 364 CD1 LEU A1548 -4.805 6.232 -1.241 1.00 0.00 C ATOM 365 CD2 LEU A1548 -5.169 8.683 -1.448 1.00 0.00 C ATOM 0 H LEU A1548 -5.442 7.595 -5.084 1.00 0.00 H new ATOM 0 HA LEU A1548 -3.769 9.529 -3.630 1.00 0.00 H new ATOM 0 HB2 LEU A1548 -3.719 6.511 -3.670 1.00 0.00 H new ATOM 0 HB3 LEU A1548 -2.891 7.571 -2.547 1.00 0.00 H new ATOM 0 HG LEU A1548 -5.888 7.206 -2.774 1.00 0.00 H new ATOM 0 HD11 LEU A1548 -5.659 6.183 -0.565 1.00 0.00 H new ATOM 0 HD12 LEU A1548 -4.734 5.301 -1.804 1.00 0.00 H new ATOM 0 HD13 LEU A1548 -3.892 6.377 -0.663 1.00 0.00 H new ATOM 0 HD21 LEU A1548 -6.023 8.601 -0.776 1.00 0.00 H new ATOM 0 HD22 LEU A1548 -4.272 8.902 -0.869 1.00 0.00 H new ATOM 0 HD23 LEU A1548 -5.345 9.487 -2.162 1.00 0.00 H new ATOM 377 N LYS A1549 -3.027 8.414 -6.413 1.00 0.00 N ATOM 378 CA LYS A1549 -2.095 8.405 -7.447 1.00 0.00 C ATOM 379 C LYS A1549 -1.651 9.827 -7.660 1.00 0.00 C ATOM 380 O LYS A1549 -2.326 10.632 -8.325 1.00 0.00 O ATOM 381 CB LYS A1549 -2.729 7.840 -8.694 1.00 0.00 C ATOM 382 CG LYS A1549 -3.151 6.387 -8.581 1.00 0.00 C ATOM 383 CD LYS A1549 -3.697 5.845 -9.897 1.00 0.00 C ATOM 384 CE LYS A1549 -2.629 5.823 -10.977 1.00 0.00 C ATOM 385 NZ LYS A1549 -3.098 5.174 -12.219 1.00 0.00 N1+ ATOM 0 H LYS A1549 -3.995 8.370 -6.731 1.00 0.00 H new ATOM 0 HA LYS A1549 -1.235 7.781 -7.203 1.00 0.00 H new ATOM 0 HB2 LYS A1549 -3.603 8.441 -8.946 1.00 0.00 H new ATOM 0 HB3 LYS A1549 -2.025 7.938 -9.521 1.00 0.00 H new ATOM 0 HG2 LYS A1549 -2.298 5.785 -8.268 1.00 0.00 H new ATOM 0 HG3 LYS A1549 -3.911 6.290 -7.806 1.00 0.00 H new ATOM 0 HD2 LYS A1549 -4.082 4.837 -9.744 1.00 0.00 H new ATOM 0 HD3 LYS A1549 -4.535 6.460 -10.225 1.00 0.00 H new ATOM 0 HE2 LYS A1549 -2.319 6.844 -11.199 1.00 0.00 H new ATOM 0 HE3 LYS A1549 -1.750 5.297 -10.605 1.00 0.00 H new ATOM 0 HZ1 LYS A1549 -2.335 5.183 -12.925 1.00 0.00 H new ATOM 0 HZ2 LYS A1549 -3.369 4.191 -12.016 1.00 0.00 H new ATOM 0 HZ3 LYS A1549 -3.920 5.690 -12.591 1.00 0.00 H new ATOM 399 N ASN A1550 -0.586 10.150 -7.009 1.00 0.00 N ATOM 400 CA ASN A1550 -0.043 11.441 -6.989 1.00 0.00 C ATOM 401 C ASN A1550 1.431 11.318 -7.149 1.00 0.00 C ATOM 402 O ASN A1550 2.039 10.323 -6.711 1.00 0.00 O ATOM 403 CB ASN A1550 -0.364 12.163 -5.664 1.00 0.00 C ATOM 404 CG ASN A1550 -1.834 12.482 -5.468 1.00 0.00 C ATOM 405 OD1 ASN A1550 -2.323 13.503 -5.937 1.00 0.00 O ATOM 406 ND2 ASN A1550 -2.526 11.664 -4.723 1.00 0.00 N ATOM 0 H ASN A1550 -0.054 9.480 -6.454 1.00 0.00 H new ATOM 0 HA ASN A1550 -0.476 12.029 -7.798 1.00 0.00 H new ATOM 0 HB2 ASN A1550 -0.025 11.543 -4.834 1.00 0.00 H new ATOM 0 HB3 ASN A1550 0.206 13.091 -5.622 1.00 0.00 H new ATOM 0 HD21 ASN A1550 -3.504 11.866 -4.516 1.00 0.00 H new ATOM 0 HD22 ASN A1550 -2.089 10.822 -4.348 1.00 0.00 H new ATOM 413 N ASP A1551 1.987 12.296 -7.759 1.00 0.00 N ATOM 414 CA ASP A1551 3.410 12.363 -8.071 1.00 0.00 C ATOM 415 C ASP A1551 4.179 12.793 -6.860 1.00 0.00 C ATOM 416 O ASP A1551 5.376 12.502 -6.731 1.00 0.00 O ATOM 417 CB ASP A1551 3.682 13.338 -9.220 1.00 0.00 C ATOM 418 CG ASP A1551 3.128 12.889 -10.548 1.00 0.00 C ATOM 419 OD1 ASP A1551 1.906 12.988 -10.770 1.00 0.00 O ATOM 420 OD2 ASP A1551 3.916 12.475 -11.429 1.00 0.00 O1- ATOM 0 H ASP A1551 1.467 13.114 -8.077 1.00 0.00 H new ATOM 0 HA ASP A1551 3.732 11.368 -8.379 1.00 0.00 H new ATOM 0 HB2 ASP A1551 3.254 14.308 -8.969 1.00 0.00 H new ATOM 0 HB3 ASP A1551 4.759 13.480 -9.316 1.00 0.00 H new ATOM 425 N SER A1552 3.492 13.504 -5.978 1.00 0.00 N ATOM 426 CA SER A1552 4.031 13.933 -4.717 1.00 0.00 C ATOM 427 C SER A1552 4.585 12.739 -3.963 1.00 0.00 C ATOM 428 O SER A1552 5.779 12.649 -3.710 1.00 0.00 O ATOM 429 CB SER A1552 2.929 14.627 -3.920 1.00 0.00 C ATOM 430 OG SER A1552 1.746 13.827 -3.895 1.00 0.00 O ATOM 0 H SER A1552 2.528 13.799 -6.131 1.00 0.00 H new ATOM 0 HA SER A1552 4.848 14.637 -4.875 1.00 0.00 H new ATOM 0 HB2 SER A1552 3.271 14.812 -2.902 1.00 0.00 H new ATOM 0 HB3 SER A1552 2.708 15.598 -4.364 1.00 0.00 H new ATOM 0 HG SER A1552 1.051 14.286 -3.379 1.00 0.00 H new ATOM 436 N GLY A1553 3.736 11.800 -3.683 1.00 0.00 N ATOM 437 CA GLY A1553 4.161 10.628 -3.018 1.00 0.00 C ATOM 438 C GLY A1553 3.963 10.721 -1.552 1.00 0.00 C ATOM 439 O GLY A1553 3.570 11.767 -1.027 1.00 0.00 O ATOM 0 H GLY A1553 2.742 11.831 -3.910 1.00 0.00 H new ATOM 0 HA2 GLY A1553 3.610 9.771 -3.405 1.00 0.00 H new ATOM 0 HA3 GLY A1553 5.215 10.452 -3.231 1.00 0.00 H new ATOM 443 N TYR A1554 4.225 9.654 -0.898 1.00 0.00 N ATOM 444 CA TYR A1554 3.970 9.523 0.508 1.00 0.00 C ATOM 445 C TYR A1554 5.226 9.058 1.243 1.00 0.00 C ATOM 446 O TYR A1554 6.239 8.730 0.616 1.00 0.00 O ATOM 447 CB TYR A1554 2.785 8.543 0.702 1.00 0.00 C ATOM 448 CG TYR A1554 1.532 9.002 -0.039 1.00 0.00 C ATOM 449 CD1 TYR A1554 0.607 9.843 0.560 1.00 0.00 C ATOM 450 CD2 TYR A1554 1.305 8.623 -1.361 1.00 0.00 C ATOM 451 CE1 TYR A1554 -0.505 10.292 -0.134 1.00 0.00 C ATOM 452 CE2 TYR A1554 0.202 9.066 -2.054 1.00 0.00 C ATOM 453 CZ TYR A1554 -0.700 9.903 -1.441 1.00 0.00 C ATOM 454 OH TYR A1554 -1.804 10.350 -2.139 1.00 0.00 O ATOM 0 H TYR A1554 4.632 8.821 -1.323 1.00 0.00 H new ATOM 0 HA TYR A1554 3.701 10.489 0.935 1.00 0.00 H new ATOM 0 HB2 TYR A1554 3.072 7.553 0.348 1.00 0.00 H new ATOM 0 HB3 TYR A1554 2.563 8.449 1.765 1.00 0.00 H new ATOM 0 HD1 TYR A1554 0.755 10.153 1.584 1.00 0.00 H new ATOM 0 HD2 TYR A1554 2.010 7.968 -1.852 1.00 0.00 H new ATOM 0 HE1 TYR A1554 -1.217 10.945 0.348 1.00 0.00 H new ATOM 0 HE2 TYR A1554 0.045 8.757 -3.077 1.00 0.00 H new ATOM 0 HH TYR A1554 -1.709 11.308 -2.322 1.00 0.00 H new ATOM 464 N SER A1555 5.149 9.046 2.539 1.00 0.00 N ATOM 465 CA SER A1555 6.230 8.675 3.422 1.00 0.00 C ATOM 466 C SER A1555 5.700 8.093 4.733 1.00 0.00 C ATOM 467 O SER A1555 4.601 8.447 5.186 1.00 0.00 O ATOM 468 CB SER A1555 7.136 9.881 3.667 1.00 0.00 C ATOM 469 OG SER A1555 6.394 11.096 3.742 1.00 0.00 O ATOM 0 H SER A1555 4.298 9.304 3.038 1.00 0.00 H new ATOM 0 HA SER A1555 6.820 7.893 2.945 1.00 0.00 H new ATOM 0 HB2 SER A1555 7.690 9.736 4.594 1.00 0.00 H new ATOM 0 HB3 SER A1555 7.870 9.953 2.864 1.00 0.00 H new ATOM 0 HG SER A1555 7.007 11.844 3.901 1.00 0.00 H new ATOM 475 N VAL A1556 6.466 7.194 5.313 1.00 0.00 N ATOM 476 CA VAL A1556 6.115 6.492 6.526 1.00 0.00 C ATOM 477 C VAL A1556 7.343 6.407 7.415 1.00 0.00 C ATOM 478 O VAL A1556 8.198 5.566 7.203 1.00 0.00 O ATOM 479 CB VAL A1556 5.656 5.033 6.174 1.00 0.00 C ATOM 480 CG1 VAL A1556 5.446 4.195 7.408 1.00 0.00 C ATOM 481 CG2 VAL A1556 4.389 5.047 5.381 1.00 0.00 C ATOM 0 H VAL A1556 7.377 6.924 4.941 1.00 0.00 H new ATOM 0 HA VAL A1556 5.309 7.022 7.034 1.00 0.00 H new ATOM 0 HB VAL A1556 6.458 4.591 5.582 1.00 0.00 H new ATOM 0 HG11 VAL A1556 5.129 3.193 7.118 1.00 0.00 H new ATOM 0 HG12 VAL A1556 6.379 4.132 7.968 1.00 0.00 H new ATOM 0 HG13 VAL A1556 4.678 4.652 8.032 1.00 0.00 H new ATOM 0 HG21 VAL A1556 4.093 4.024 5.150 1.00 0.00 H new ATOM 0 HG22 VAL A1556 3.602 5.530 5.960 1.00 0.00 H new ATOM 0 HG23 VAL A1556 4.546 5.597 4.453 1.00 0.00 H new ATOM 491 N ALA A1557 7.476 7.358 8.306 1.00 0.00 N ATOM 492 CA ALA A1557 8.534 7.365 9.322 1.00 0.00 C ATOM 493 C ALA A1557 8.697 6.003 9.986 1.00 0.00 C ATOM 494 O ALA A1557 7.737 5.436 10.548 1.00 0.00 O ATOM 495 CB ALA A1557 8.269 8.427 10.365 1.00 0.00 C ATOM 0 H ALA A1557 6.853 8.164 8.358 1.00 0.00 H new ATOM 0 HA ALA A1557 9.468 7.597 8.810 1.00 0.00 H new ATOM 0 HB1 ALA A1557 9.066 8.414 11.108 1.00 0.00 H new ATOM 0 HB2 ALA A1557 8.235 9.406 9.887 1.00 0.00 H new ATOM 0 HB3 ALA A1557 7.315 8.228 10.853 1.00 0.00 H new ATOM 501 N TYR A1558 9.891 5.487 9.911 1.00 0.00 N ATOM 502 CA TYR A1558 10.208 4.184 10.433 1.00 0.00 C ATOM 503 C TYR A1558 10.834 4.388 11.813 1.00 0.00 C ATOM 504 O TYR A1558 11.512 5.392 12.044 1.00 0.00 O ATOM 505 CB TYR A1558 11.180 3.500 9.454 1.00 0.00 C ATOM 506 CG TYR A1558 11.390 2.010 9.629 1.00 0.00 C ATOM 507 CD1 TYR A1558 10.451 1.110 9.176 1.00 0.00 C ATOM 508 CD2 TYR A1558 12.543 1.510 10.189 1.00 0.00 C ATOM 509 CE1 TYR A1558 10.653 -0.247 9.273 1.00 0.00 C ATOM 510 CE2 TYR A1558 12.748 0.149 10.298 1.00 0.00 C ATOM 511 CZ TYR A1558 11.802 -0.720 9.835 1.00 0.00 C ATOM 512 OH TYR A1558 12.014 -2.080 9.930 1.00 0.00 O ATOM 0 H TYR A1558 10.683 5.964 9.480 1.00 0.00 H new ATOM 0 HA TYR A1558 9.329 3.547 10.536 1.00 0.00 H new ATOM 0 HB2 TYR A1558 10.820 3.676 8.440 1.00 0.00 H new ATOM 0 HB3 TYR A1558 12.149 3.992 9.538 1.00 0.00 H new ATOM 0 HD1 TYR A1558 9.536 1.478 8.735 1.00 0.00 H new ATOM 0 HD2 TYR A1558 13.299 2.192 10.549 1.00 0.00 H new ATOM 0 HE1 TYR A1558 9.905 -0.935 8.906 1.00 0.00 H new ATOM 0 HE2 TYR A1558 13.655 -0.227 10.748 1.00 0.00 H new ATOM 0 HH TYR A1558 12.881 -2.247 10.354 1.00 0.00 H new ATOM 522 N SER A1559 10.609 3.463 12.709 1.00 0.00 N ATOM 523 CA SER A1559 11.033 3.582 14.114 1.00 0.00 C ATOM 524 C SER A1559 12.568 3.474 14.353 1.00 0.00 C ATOM 525 O SER A1559 13.007 3.327 15.503 1.00 0.00 O ATOM 526 CB SER A1559 10.294 2.536 14.951 1.00 0.00 C ATOM 527 OG SER A1559 8.881 2.665 14.791 1.00 0.00 O ATOM 0 H SER A1559 10.123 2.591 12.500 1.00 0.00 H new ATOM 0 HA SER A1559 10.772 4.595 14.422 1.00 0.00 H new ATOM 0 HB2 SER A1559 10.609 1.536 14.652 1.00 0.00 H new ATOM 0 HB3 SER A1559 10.558 2.652 16.002 1.00 0.00 H new ATOM 0 HG SER A1559 8.427 1.986 15.333 1.00 0.00 H new ATOM 533 N GLU A1560 13.375 3.570 13.316 1.00 0.00 N ATOM 534 CA GLU A1560 14.808 3.490 13.508 1.00 0.00 C ATOM 535 C GLU A1560 15.467 4.850 13.398 1.00 0.00 C ATOM 536 O GLU A1560 15.876 5.421 14.396 1.00 0.00 O ATOM 537 CB GLU A1560 15.468 2.514 12.561 1.00 0.00 C ATOM 538 CG GLU A1560 15.002 1.103 12.690 1.00 0.00 C ATOM 539 CD GLU A1560 15.760 0.187 11.777 1.00 0.00 C ATOM 540 OE1 GLU A1560 16.136 0.610 10.646 1.00 0.00 O1- ATOM 541 OE2 GLU A1560 16.031 -0.949 12.178 1.00 0.00 O ATOM 0 H GLU A1560 13.072 3.701 12.351 1.00 0.00 H new ATOM 0 HA GLU A1560 14.952 3.116 14.522 1.00 0.00 H new ATOM 0 HB2 GLU A1560 15.293 2.847 11.538 1.00 0.00 H new ATOM 0 HB3 GLU A1560 16.545 2.542 12.725 1.00 0.00 H new ATOM 0 HG2 GLU A1560 15.123 0.772 13.721 1.00 0.00 H new ATOM 0 HG3 GLU A1560 13.938 1.048 12.460 1.00 0.00 H new ATOM 548 N LYS A1561 15.569 5.376 12.186 1.00 0.00 N ATOM 549 CA LYS A1561 16.246 6.657 11.983 1.00 0.00 C ATOM 550 C LYS A1561 15.761 7.405 10.742 1.00 0.00 C ATOM 551 O LYS A1561 16.219 8.513 10.455 1.00 0.00 O ATOM 552 CB LYS A1561 17.804 6.528 11.967 1.00 0.00 C ATOM 553 CG LYS A1561 18.411 5.604 10.903 1.00 0.00 C ATOM 554 CD LYS A1561 18.164 4.146 11.209 1.00 0.00 C ATOM 555 CE LYS A1561 18.747 3.225 10.147 1.00 0.00 C ATOM 556 NZ LYS A1561 18.572 1.789 10.489 1.00 0.00 N1+ ATOM 0 H LYS A1561 15.199 4.947 11.338 1.00 0.00 H new ATOM 0 HA LYS A1561 15.971 7.253 12.853 1.00 0.00 H new ATOM 0 HB2 LYS A1561 18.226 7.524 11.833 1.00 0.00 H new ATOM 0 HB3 LYS A1561 18.126 6.175 12.947 1.00 0.00 H new ATOM 0 HG2 LYS A1561 17.987 5.846 9.929 1.00 0.00 H new ATOM 0 HG3 LYS A1561 19.484 5.783 10.837 1.00 0.00 H new ATOM 0 HD2 LYS A1561 18.600 3.902 12.178 1.00 0.00 H new ATOM 0 HD3 LYS A1561 17.091 3.971 11.289 1.00 0.00 H new ATOM 0 HE2 LYS A1561 18.268 3.429 9.189 1.00 0.00 H new ATOM 0 HE3 LYS A1561 19.808 3.441 10.025 1.00 0.00 H new ATOM 0 HZ1 LYS A1561 19.216 1.213 9.910 1.00 0.00 H new ATOM 0 HZ2 LYS A1561 18.787 1.643 11.496 1.00 0.00 H new ATOM 0 HZ3 LYS A1561 17.590 1.504 10.300 1.00 0.00 H new ATOM 570 N GLY A1562 14.829 6.832 10.029 1.00 0.00 N ATOM 571 CA GLY A1562 14.344 7.441 8.836 1.00 0.00 C ATOM 572 C GLY A1562 12.946 7.007 8.576 1.00 0.00 C ATOM 573 O GLY A1562 12.313 6.463 9.449 1.00 0.00 O ATOM 0 H GLY A1562 14.393 5.940 10.261 1.00 0.00 H new ATOM 0 HA2 GLY A1562 14.385 8.526 8.929 1.00 0.00 H new ATOM 0 HA3 GLY A1562 14.981 7.169 7.994 1.00 0.00 H new ATOM 577 N LEU A1563 12.486 7.219 7.396 1.00 0.00 N ATOM 578 CA LEU A1563 11.155 6.889 6.985 1.00 0.00 C ATOM 579 C LEU A1563 11.194 5.956 5.777 1.00 0.00 C ATOM 580 O LEU A1563 12.274 5.577 5.298 1.00 0.00 O ATOM 581 CB LEU A1563 10.413 8.205 6.666 1.00 0.00 C ATOM 582 CG LEU A1563 10.878 9.008 5.457 1.00 0.00 C ATOM 583 CD1 LEU A1563 10.230 8.488 4.203 1.00 0.00 C ATOM 584 CD2 LEU A1563 10.579 10.473 5.651 1.00 0.00 C ATOM 0 H LEU A1563 13.043 7.644 6.655 1.00 0.00 H new ATOM 0 HA LEU A1563 10.625 6.362 7.779 1.00 0.00 H new ATOM 0 HB2 LEU A1563 9.358 7.969 6.526 1.00 0.00 H new ATOM 0 HB3 LEU A1563 10.482 8.849 7.543 1.00 0.00 H new ATOM 0 HG LEU A1563 11.957 8.894 5.355 1.00 0.00 H new ATOM 0 HD11 LEU A1563 10.572 9.071 3.348 1.00 0.00 H new ATOM 0 HD12 LEU A1563 10.501 7.442 4.060 1.00 0.00 H new ATOM 0 HD13 LEU A1563 9.147 8.573 4.291 1.00 0.00 H new ATOM 0 HD21 LEU A1563 10.917 11.032 4.779 1.00 0.00 H new ATOM 0 HD22 LEU A1563 9.505 10.612 5.777 1.00 0.00 H new ATOM 0 HD23 LEU A1563 11.098 10.836 6.538 1.00 0.00 H new ATOM 596 N ILE A1564 10.032 5.577 5.318 1.00 0.00 N ATOM 597 CA ILE A1564 9.861 4.766 4.141 1.00 0.00 C ATOM 598 C ILE A1564 8.929 5.506 3.173 1.00 0.00 C ATOM 599 O ILE A1564 7.803 5.796 3.508 1.00 0.00 O ATOM 600 CB ILE A1564 9.205 3.416 4.504 1.00 0.00 C ATOM 601 CG1 ILE A1564 9.928 2.729 5.655 1.00 0.00 C ATOM 602 CG2 ILE A1564 9.176 2.501 3.295 1.00 0.00 C ATOM 603 CD1 ILE A1564 9.238 1.471 6.112 1.00 0.00 C ATOM 0 H ILE A1564 9.151 5.831 5.765 1.00 0.00 H new ATOM 0 HA ILE A1564 10.837 4.583 3.691 1.00 0.00 H new ATOM 0 HB ILE A1564 8.184 3.625 4.825 1.00 0.00 H new ATOM 0 HG12 ILE A1564 10.945 2.488 5.346 1.00 0.00 H new ATOM 0 HG13 ILE A1564 10.005 3.421 6.494 1.00 0.00 H new ATOM 0 HG21 ILE A1564 8.711 1.554 3.567 1.00 0.00 H new ATOM 0 HG22 ILE A1564 8.602 2.971 2.497 1.00 0.00 H new ATOM 0 HG23 ILE A1564 10.194 2.320 2.951 1.00 0.00 H new ATOM 0 HD11 ILE A1564 9.799 1.026 6.934 1.00 0.00 H new ATOM 0 HD12 ILE A1564 8.230 1.711 6.449 1.00 0.00 H new ATOM 0 HD13 ILE A1564 9.185 0.764 5.284 1.00 0.00 H new ATOM 615 N TYR A1565 9.424 5.831 2.022 1.00 0.00 N ATOM 616 CA TYR A1565 8.657 6.534 1.019 1.00 0.00 C ATOM 617 C TYR A1565 7.742 5.575 0.303 1.00 0.00 C ATOM 618 O TYR A1565 8.101 4.419 0.055 1.00 0.00 O ATOM 619 CB TYR A1565 9.554 7.254 0.012 1.00 0.00 C ATOM 620 CG TYR A1565 10.277 8.454 0.571 1.00 0.00 C ATOM 621 CD1 TYR A1565 9.591 9.635 0.801 1.00 0.00 C ATOM 622 CD2 TYR A1565 11.633 8.415 0.866 1.00 0.00 C ATOM 623 CE1 TYR A1565 10.224 10.747 1.304 1.00 0.00 C ATOM 624 CE2 TYR A1565 12.278 9.530 1.374 1.00 0.00 C ATOM 625 CZ TYR A1565 11.562 10.694 1.591 1.00 0.00 C ATOM 626 OH TYR A1565 12.192 11.809 2.097 1.00 0.00 O ATOM 0 H TYR A1565 10.381 5.618 1.740 1.00 0.00 H new ATOM 0 HA TYR A1565 8.064 7.292 1.530 1.00 0.00 H new ATOM 0 HB2 TYR A1565 10.290 6.547 -0.371 1.00 0.00 H new ATOM 0 HB3 TYR A1565 8.947 7.573 -0.835 1.00 0.00 H new ATOM 0 HD1 TYR A1565 8.535 9.684 0.580 1.00 0.00 H new ATOM 0 HD2 TYR A1565 12.191 7.506 0.698 1.00 0.00 H new ATOM 0 HE1 TYR A1565 9.669 11.658 1.472 1.00 0.00 H new ATOM 0 HE2 TYR A1565 13.333 9.491 1.599 1.00 0.00 H new ATOM 0 HH TYR A1565 13.139 11.609 2.249 1.00 0.00 H new ATOM 636 N ILE A1566 6.567 6.042 -0.005 1.00 0.00 N ATOM 637 CA ILE A1566 5.567 5.234 -0.639 1.00 0.00 C ATOM 638 C ILE A1566 4.958 5.948 -1.851 1.00 0.00 C ATOM 639 O ILE A1566 4.727 7.158 -1.830 1.00 0.00 O ATOM 640 CB ILE A1566 4.434 4.881 0.380 1.00 0.00 C ATOM 641 CG1 ILE A1566 4.939 3.922 1.471 1.00 0.00 C ATOM 642 CG2 ILE A1566 3.188 4.343 -0.298 1.00 0.00 C ATOM 643 CD1 ILE A1566 3.861 3.437 2.417 1.00 0.00 C ATOM 0 H ILE A1566 6.274 7.002 0.178 1.00 0.00 H new ATOM 0 HA ILE A1566 6.049 4.319 -0.984 1.00 0.00 H new ATOM 0 HB ILE A1566 4.147 5.815 0.863 1.00 0.00 H new ATOM 0 HG12 ILE A1566 5.404 3.059 0.994 1.00 0.00 H new ATOM 0 HG13 ILE A1566 5.715 4.423 2.049 1.00 0.00 H new ATOM 0 HG21 ILE A1566 2.434 4.114 0.455 1.00 0.00 H new ATOM 0 HG22 ILE A1566 2.797 5.091 -0.987 1.00 0.00 H new ATOM 0 HG23 ILE A1566 3.437 3.436 -0.850 1.00 0.00 H new ATOM 0 HD11 ILE A1566 4.300 2.766 3.155 1.00 0.00 H new ATOM 0 HD12 ILE A1566 3.411 4.290 2.924 1.00 0.00 H new ATOM 0 HD13 ILE A1566 3.095 2.905 1.853 1.00 0.00 H new ATOM 655 N GLY A1567 4.769 5.202 -2.896 1.00 0.00 N ATOM 656 CA GLY A1567 4.046 5.641 -4.041 1.00 0.00 C ATOM 657 C GLY A1567 2.863 4.731 -4.193 1.00 0.00 C ATOM 658 O GLY A1567 2.994 3.522 -4.009 1.00 0.00 O ATOM 0 H GLY A1567 5.123 4.249 -2.974 1.00 0.00 H new ATOM 0 HA2 GLY A1567 3.723 6.675 -3.919 1.00 0.00 H new ATOM 0 HA3 GLY A1567 4.675 5.606 -4.930 1.00 0.00 H new ATOM 662 N ILE A1568 1.721 5.267 -4.466 1.00 0.00 N ATOM 663 CA ILE A1568 0.523 4.453 -4.551 1.00 0.00 C ATOM 664 C ILE A1568 0.055 4.353 -5.980 1.00 0.00 C ATOM 665 O ILE A1568 -0.567 5.294 -6.488 1.00 0.00 O ATOM 666 CB ILE A1568 -0.622 5.051 -3.660 1.00 0.00 C ATOM 667 CG1 ILE A1568 -0.209 5.084 -2.182 1.00 0.00 C ATOM 668 CG2 ILE A1568 -1.934 4.266 -3.819 1.00 0.00 C ATOM 669 CD1 ILE A1568 -0.006 3.709 -1.573 1.00 0.00 C ATOM 0 H ILE A1568 1.577 6.262 -4.636 1.00 0.00 H new ATOM 0 HA ILE A1568 0.767 3.456 -4.185 1.00 0.00 H new ATOM 0 HB ILE A1568 -0.792 6.072 -4.002 1.00 0.00 H new ATOM 0 HG12 ILE A1568 0.715 5.654 -2.085 1.00 0.00 H new ATOM 0 HG13 ILE A1568 -0.972 5.614 -1.613 1.00 0.00 H new ATOM 0 HG21 ILE A1568 -2.703 4.710 -3.187 1.00 0.00 H new ATOM 0 HG22 ILE A1568 -2.255 4.302 -4.860 1.00 0.00 H new ATOM 0 HG23 ILE A1568 -1.776 3.229 -3.523 1.00 0.00 H new ATOM 0 HD11 ILE A1568 0.284 3.813 -0.528 1.00 0.00 H new ATOM 0 HD12 ILE A1568 -0.935 3.142 -1.637 1.00 0.00 H new ATOM 0 HD13 ILE A1568 0.779 3.183 -2.117 1.00 0.00 H new ATOM 681 N CYS A1569 0.434 3.234 -6.675 1.00 0.00 N ATOM 682 CA CYS A1569 -0.064 2.961 -8.031 1.00 0.00 C ATOM 683 C CYS A1569 0.417 4.038 -9.031 1.00 0.00 C ATOM 684 O CYS A1569 -0.019 4.087 -10.187 1.00 0.00 O ATOM 685 CB CYS A1569 -1.612 2.883 -7.955 1.00 0.00 C ATOM 686 SG CYS A1569 -2.533 2.565 -9.496 1.00 0.00 S ATOM 0 H CYS A1569 1.073 2.527 -6.311 1.00 0.00 H new ATOM 0 HA CYS A1569 0.332 2.015 -8.400 1.00 0.00 H new ATOM 0 HB2 CYS A1569 -1.872 2.099 -7.244 1.00 0.00 H new ATOM 0 HB3 CYS A1569 -1.973 3.823 -7.539 1.00 0.00 H new ATOM 691 N GLY A1570 1.366 4.835 -8.606 1.00 0.00 N ATOM 692 CA GLY A1570 1.826 5.914 -9.417 1.00 0.00 C ATOM 693 C GLY A1570 3.228 6.302 -9.074 1.00 0.00 C ATOM 694 O GLY A1570 3.725 5.985 -7.982 1.00 0.00 O ATOM 0 H GLY A1570 1.830 4.750 -7.701 1.00 0.00 H new ATOM 0 HA2 GLY A1570 1.774 5.628 -10.468 1.00 0.00 H new ATOM 0 HA3 GLY A1570 1.168 6.773 -9.287 1.00 0.00 H new ATOM 698 N GLY A1571 3.876 6.941 -10.008 1.00 0.00 N ATOM 699 CA GLY A1571 5.223 7.348 -9.843 1.00 0.00 C ATOM 700 C GLY A1571 5.332 8.580 -9.012 1.00 0.00 C ATOM 701 O GLY A1571 4.696 9.601 -9.286 1.00 0.00 O ATOM 0 H GLY A1571 3.470 7.191 -10.910 1.00 0.00 H new ATOM 0 HA2 GLY A1571 5.791 6.543 -9.376 1.00 0.00 H new ATOM 0 HA3 GLY A1571 5.670 7.528 -10.820 1.00 0.00 H new ATOM 705 N THR A1572 6.106 8.494 -8.009 1.00 0.00 N ATOM 706 CA THR A1572 6.339 9.588 -7.149 1.00 0.00 C ATOM 707 C THR A1572 7.733 10.121 -7.356 1.00 0.00 C ATOM 708 O THR A1572 8.549 9.503 -8.037 1.00 0.00 O ATOM 709 CB THR A1572 6.039 9.258 -5.648 1.00 0.00 C ATOM 710 OG1 THR A1572 6.620 10.215 -4.754 1.00 0.00 O ATOM 711 CG2 THR A1572 6.483 7.866 -5.285 1.00 0.00 C ATOM 0 H THR A1572 6.609 7.645 -7.752 1.00 0.00 H new ATOM 0 HA THR A1572 5.632 10.375 -7.412 1.00 0.00 H new ATOM 0 HB THR A1572 4.956 9.314 -5.535 1.00 0.00 H new ATOM 0 HG1 THR A1572 6.224 11.097 -4.916 1.00 0.00 H new ATOM 0 HG21 THR A1572 6.258 7.674 -4.236 1.00 0.00 H new ATOM 0 HG22 THR A1572 5.956 7.142 -5.907 1.00 0.00 H new ATOM 0 HG23 THR A1572 7.557 7.772 -5.449 1.00 0.00 H new ATOM 719 N LYS A1573 7.972 11.288 -6.871 1.00 0.00 N ATOM 720 CA LYS A1573 9.274 11.857 -6.887 1.00 0.00 C ATOM 721 C LYS A1573 10.009 11.520 -5.586 1.00 0.00 C ATOM 722 O LYS A1573 11.206 11.757 -5.442 1.00 0.00 O ATOM 723 CB LYS A1573 9.159 13.350 -7.116 1.00 0.00 C ATOM 724 CG LYS A1573 8.378 14.093 -6.055 1.00 0.00 C ATOM 725 CD LYS A1573 7.772 15.331 -6.648 1.00 0.00 C ATOM 726 CE LYS A1573 7.076 16.177 -5.606 1.00 0.00 C ATOM 727 NZ LYS A1573 6.377 17.321 -6.212 1.00 0.00 N1+ ATOM 0 H LYS A1573 7.260 11.882 -6.446 1.00 0.00 H new ATOM 0 HA LYS A1573 9.863 11.437 -7.702 1.00 0.00 H new ATOM 0 HB2 LYS A1573 10.162 13.773 -7.173 1.00 0.00 H new ATOM 0 HB3 LYS A1573 8.685 13.520 -8.083 1.00 0.00 H new ATOM 0 HG2 LYS A1573 7.595 13.452 -5.650 1.00 0.00 H new ATOM 0 HG3 LYS A1573 9.034 14.359 -5.226 1.00 0.00 H new ATOM 0 HD2 LYS A1573 8.551 15.920 -7.131 1.00 0.00 H new ATOM 0 HD3 LYS A1573 7.058 15.050 -7.422 1.00 0.00 H new ATOM 0 HE2 LYS A1573 6.362 15.563 -5.057 1.00 0.00 H new ATOM 0 HE3 LYS A1573 7.807 16.539 -4.883 1.00 0.00 H new ATOM 0 HZ1 LYS A1573 5.912 17.878 -5.467 1.00 0.00 H new ATOM 0 HZ2 LYS A1573 7.063 17.920 -6.715 1.00 0.00 H new ATOM 0 HZ3 LYS A1573 5.662 16.975 -6.883 1.00 0.00 H new ATOM 741 N ASN A1574 9.277 10.955 -4.649 1.00 0.00 N ATOM 742 CA ASN A1574 9.813 10.567 -3.350 1.00 0.00 C ATOM 743 C ASN A1574 10.353 9.156 -3.404 1.00 0.00 C ATOM 744 O ASN A1574 11.224 8.780 -2.627 1.00 0.00 O ATOM 745 CB ASN A1574 8.693 10.652 -2.289 1.00 0.00 C ATOM 746 CG ASN A1574 8.336 12.069 -1.891 1.00 0.00 C ATOM 747 OD1 ASN A1574 8.506 13.007 -2.657 1.00 0.00 O ATOM 748 ND2 ASN A1574 7.805 12.233 -0.700 1.00 0.00 N ATOM 0 H ASN A1574 8.285 10.748 -4.763 1.00 0.00 H new ATOM 0 HA ASN A1574 10.626 11.243 -3.085 1.00 0.00 H new ATOM 0 HB2 ASN A1574 7.802 10.157 -2.674 1.00 0.00 H new ATOM 0 HB3 ASN A1574 9.004 10.102 -1.401 1.00 0.00 H new ATOM 0 HD21 ASN A1574 7.522 13.163 -0.392 1.00 0.00 H new ATOM 0 HD22 ASN A1574 7.676 11.430 -0.084 1.00 0.00 H new ATOM 755 N CYS A1575 9.867 8.393 -4.343 1.00 0.00 N ATOM 756 CA CYS A1575 10.292 7.032 -4.522 1.00 0.00 C ATOM 757 C CYS A1575 10.446 6.818 -6.037 1.00 0.00 C ATOM 758 O CYS A1575 9.669 7.387 -6.800 1.00 0.00 O ATOM 759 CB CYS A1575 9.220 6.117 -3.904 1.00 0.00 C ATOM 760 SG CYS A1575 9.790 4.470 -3.433 1.00 0.00 S ATOM 0 H CYS A1575 9.160 8.700 -5.011 1.00 0.00 H new ATOM 0 HA CYS A1575 11.240 6.805 -4.034 1.00 0.00 H new ATOM 0 HB2 CYS A1575 8.812 6.608 -3.021 1.00 0.00 H new ATOM 0 HB3 CYS A1575 8.402 6.010 -4.617 1.00 0.00 H new ATOM 765 N PRO A1576 11.455 6.044 -6.492 1.00 0.00 N ATOM 766 CA PRO A1576 11.729 5.823 -7.934 1.00 0.00 C ATOM 767 C PRO A1576 10.541 5.277 -8.742 1.00 0.00 C ATOM 768 O PRO A1576 9.684 4.562 -8.231 1.00 0.00 O ATOM 769 CB PRO A1576 12.837 4.775 -7.940 1.00 0.00 C ATOM 770 CG PRO A1576 13.481 4.859 -6.605 1.00 0.00 C ATOM 771 CD PRO A1576 12.437 5.348 -5.642 1.00 0.00 C ATOM 0 HA PRO A1576 11.975 6.775 -8.405 1.00 0.00 H new ATOM 0 HB2 PRO A1576 12.432 3.779 -8.117 1.00 0.00 H new ATOM 0 HB3 PRO A1576 13.557 4.972 -8.734 1.00 0.00 H new ATOM 0 HG2 PRO A1576 13.862 3.885 -6.299 1.00 0.00 H new ATOM 0 HG3 PRO A1576 14.332 5.540 -6.630 1.00 0.00 H new ATOM 0 HD2 PRO A1576 11.978 4.522 -5.099 1.00 0.00 H new ATOM 0 HD3 PRO A1576 12.866 6.019 -4.898 1.00 0.00 H new ATOM 779 N SER A1577 10.516 5.601 -10.012 1.00 0.00 N ATOM 780 CA SER A1577 9.531 5.085 -10.904 1.00 0.00 C ATOM 781 C SER A1577 9.893 3.633 -11.191 1.00 0.00 C ATOM 782 O SER A1577 10.948 3.343 -11.754 1.00 0.00 O ATOM 783 CB SER A1577 9.529 5.915 -12.173 1.00 0.00 C ATOM 784 OG SER A1577 9.233 7.289 -11.886 1.00 0.00 O ATOM 0 H SER A1577 11.186 6.234 -10.449 1.00 0.00 H new ATOM 0 HA SER A1577 8.531 5.132 -10.473 1.00 0.00 H new ATOM 0 HB2 SER A1577 10.501 5.843 -12.661 1.00 0.00 H new ATOM 0 HB3 SER A1577 8.792 5.518 -12.871 1.00 0.00 H new ATOM 0 HG SER A1577 9.239 7.806 -12.719 1.00 0.00 H new ATOM 790 N GLY A1578 9.058 2.739 -10.749 1.00 0.00 N ATOM 791 CA GLY A1578 9.360 1.337 -10.827 1.00 0.00 C ATOM 792 C GLY A1578 9.479 0.782 -9.430 1.00 0.00 C ATOM 793 O GLY A1578 9.486 -0.434 -9.208 1.00 0.00 O ATOM 0 H GLY A1578 8.155 2.957 -10.327 1.00 0.00 H new ATOM 0 HA2 GLY A1578 8.577 0.813 -11.375 1.00 0.00 H new ATOM 0 HA3 GLY A1578 10.290 1.182 -11.374 1.00 0.00 H new ATOM 797 N VAL A1579 9.513 1.684 -8.481 1.00 0.00 N ATOM 798 CA VAL A1579 9.608 1.369 -7.096 1.00 0.00 C ATOM 799 C VAL A1579 8.348 1.874 -6.426 1.00 0.00 C ATOM 800 O VAL A1579 7.995 3.037 -6.559 1.00 0.00 O ATOM 801 CB VAL A1579 10.847 2.043 -6.480 1.00 0.00 C ATOM 802 CG1 VAL A1579 10.827 1.878 -4.999 1.00 0.00 C ATOM 803 CG2 VAL A1579 12.117 1.423 -7.031 1.00 0.00 C ATOM 0 H VAL A1579 9.474 2.686 -8.667 1.00 0.00 H new ATOM 0 HA VAL A1579 9.710 0.293 -6.955 1.00 0.00 H new ATOM 0 HB VAL A1579 10.826 3.103 -6.735 1.00 0.00 H new ATOM 0 HG11 VAL A1579 11.706 2.357 -4.568 1.00 0.00 H new ATOM 0 HG12 VAL A1579 9.927 2.340 -4.594 1.00 0.00 H new ATOM 0 HG13 VAL A1579 10.834 0.817 -4.751 1.00 0.00 H new ATOM 0 HG21 VAL A1579 12.983 1.911 -6.585 1.00 0.00 H new ATOM 0 HG22 VAL A1579 12.136 0.360 -6.792 1.00 0.00 H new ATOM 0 HG23 VAL A1579 12.145 1.552 -8.113 1.00 0.00 H new ATOM 813 N GLY A1580 7.649 0.998 -5.781 1.00 0.00 N ATOM 814 CA GLY A1580 6.408 1.382 -5.175 1.00 0.00 C ATOM 815 C GLY A1580 6.624 1.876 -3.782 1.00 0.00 C ATOM 816 O GLY A1580 5.988 2.817 -3.336 1.00 0.00 O ATOM 0 H GLY A1580 7.909 0.019 -5.658 1.00 0.00 H new ATOM 0 HA2 GLY A1580 5.933 2.161 -5.772 1.00 0.00 H new ATOM 0 HA3 GLY A1580 5.727 0.531 -5.162 1.00 0.00 H new ATOM 820 N VAL A1581 7.524 1.236 -3.100 1.00 0.00 N ATOM 821 CA VAL A1581 7.859 1.571 -1.736 1.00 0.00 C ATOM 822 C VAL A1581 9.349 1.505 -1.567 1.00 0.00 C ATOM 823 O VAL A1581 9.979 0.618 -2.103 1.00 0.00 O ATOM 824 CB VAL A1581 7.152 0.611 -0.729 1.00 0.00 C ATOM 825 CG1 VAL A1581 7.718 0.753 0.662 1.00 0.00 C ATOM 826 CG2 VAL A1581 5.673 0.898 -0.686 1.00 0.00 C ATOM 0 H VAL A1581 8.059 0.453 -3.475 1.00 0.00 H new ATOM 0 HA VAL A1581 7.510 2.582 -1.524 1.00 0.00 H new ATOM 0 HB VAL A1581 7.325 -0.408 -1.075 1.00 0.00 H new ATOM 0 HG11 VAL A1581 7.202 0.070 1.336 1.00 0.00 H new ATOM 0 HG12 VAL A1581 8.782 0.515 0.648 1.00 0.00 H new ATOM 0 HG13 VAL A1581 7.580 1.777 1.008 1.00 0.00 H new ATOM 0 HG21 VAL A1581 5.191 0.222 0.020 1.00 0.00 H new ATOM 0 HG22 VAL A1581 5.511 1.928 -0.369 1.00 0.00 H new ATOM 0 HG23 VAL A1581 5.245 0.752 -1.678 1.00 0.00 H new ATOM 836 N CYS A1582 9.911 2.450 -0.870 1.00 0.00 N ATOM 837 CA CYS A1582 11.346 2.477 -0.663 1.00 0.00 C ATOM 838 C CYS A1582 11.731 3.218 0.616 1.00 0.00 C ATOM 839 O CYS A1582 11.188 4.253 0.917 1.00 0.00 O ATOM 840 CB CYS A1582 12.049 3.097 -1.886 1.00 0.00 C ATOM 841 SG CYS A1582 11.477 4.789 -2.321 1.00 0.00 S ATOM 0 H CYS A1582 9.403 3.218 -0.431 1.00 0.00 H new ATOM 0 HA CYS A1582 11.680 1.446 -0.545 1.00 0.00 H new ATOM 0 HB2 CYS A1582 13.122 3.128 -1.695 1.00 0.00 H new ATOM 0 HB3 CYS A1582 11.897 2.444 -2.746 1.00 0.00 H new ATOM 846 N PHE A1583 12.668 2.661 1.375 1.00 0.00 N ATOM 847 CA PHE A1583 13.170 3.311 2.580 1.00 0.00 C ATOM 848 C PHE A1583 13.876 4.591 2.196 1.00 0.00 C ATOM 849 O PHE A1583 14.469 4.676 1.131 1.00 0.00 O ATOM 850 CB PHE A1583 14.153 2.415 3.354 1.00 0.00 C ATOM 851 CG PHE A1583 13.549 1.252 4.101 1.00 0.00 C ATOM 852 CD1 PHE A1583 13.144 0.102 3.444 1.00 0.00 C ATOM 853 CD2 PHE A1583 13.426 1.304 5.479 1.00 0.00 C ATOM 854 CE1 PHE A1583 12.627 -0.968 4.144 1.00 0.00 C ATOM 855 CE2 PHE A1583 12.905 0.238 6.184 1.00 0.00 C ATOM 856 CZ PHE A1583 12.506 -0.900 5.516 1.00 0.00 C ATOM 0 H PHE A1583 13.097 1.757 1.176 1.00 0.00 H new ATOM 0 HA PHE A1583 12.317 3.514 3.227 1.00 0.00 H new ATOM 0 HB2 PHE A1583 14.888 2.025 2.650 1.00 0.00 H new ATOM 0 HB3 PHE A1583 14.694 3.037 4.068 1.00 0.00 H new ATOM 0 HD1 PHE A1583 13.234 0.042 2.369 1.00 0.00 H new ATOM 0 HD2 PHE A1583 13.742 2.190 6.009 1.00 0.00 H new ATOM 0 HE1 PHE A1583 12.317 -1.859 3.618 1.00 0.00 H new ATOM 0 HE2 PHE A1583 12.810 0.295 7.258 1.00 0.00 H new ATOM 0 HZ PHE A1583 12.100 -1.736 6.066 1.00 0.00 H new ATOM 866 N GLY A1584 13.841 5.543 3.059 1.00 0.00 N ATOM 867 CA GLY A1584 14.417 6.822 2.774 1.00 0.00 C ATOM 868 C GLY A1584 15.813 6.951 3.293 1.00 0.00 C ATOM 869 O GLY A1584 16.559 7.813 2.846 1.00 0.00 O ATOM 0 H GLY A1584 13.415 5.465 3.982 1.00 0.00 H new ATOM 0 HA2 GLY A1584 14.417 6.984 1.696 1.00 0.00 H new ATOM 0 HA3 GLY A1584 13.796 7.602 3.214 1.00 0.00 H new ATOM 873 N LEU A1585 16.182 6.074 4.209 1.00 0.00 N ATOM 874 CA LEU A1585 17.466 6.117 4.825 1.00 0.00 C ATOM 875 C LEU A1585 18.516 5.694 3.826 1.00 0.00 C ATOM 876 O LEU A1585 19.325 6.497 3.370 1.00 0.00 O ATOM 877 CB LEU A1585 17.468 5.184 6.046 1.00 0.00 C ATOM 878 CG LEU A1585 18.382 5.569 7.217 1.00 0.00 C ATOM 879 CD1 LEU A1585 19.859 5.537 6.848 1.00 0.00 C ATOM 880 CD2 LEU A1585 17.990 6.936 7.712 1.00 0.00 C ATOM 0 H LEU A1585 15.586 5.314 4.538 1.00 0.00 H new ATOM 0 HA LEU A1585 17.692 7.131 5.156 1.00 0.00 H new ATOM 0 HB2 LEU A1585 16.447 5.116 6.422 1.00 0.00 H new ATOM 0 HB3 LEU A1585 17.751 4.187 5.709 1.00 0.00 H new ATOM 0 HG LEU A1585 18.249 4.828 8.005 1.00 0.00 H new ATOM 0 HD11 LEU A1585 20.457 5.818 7.715 1.00 0.00 H new ATOM 0 HD12 LEU A1585 20.133 4.531 6.529 1.00 0.00 H new ATOM 0 HD13 LEU A1585 20.046 6.239 6.035 1.00 0.00 H new ATOM 0 HD21 LEU A1585 18.634 7.220 8.545 1.00 0.00 H new ATOM 0 HD22 LEU A1585 18.100 7.661 6.905 1.00 0.00 H new ATOM 0 HD23 LEU A1585 16.952 6.919 8.045 1.00 0.00 H new ATOM 892 N THR A1586 18.476 4.451 3.465 1.00 0.00 N ATOM 893 CA THR A1586 19.421 3.906 2.575 1.00 0.00 C ATOM 894 C THR A1586 18.785 3.574 1.226 1.00 0.00 C ATOM 895 O THR A1586 19.323 2.786 0.444 1.00 0.00 O ATOM 896 CB THR A1586 20.059 2.688 3.249 1.00 0.00 C ATOM 897 OG1 THR A1586 19.020 1.924 3.886 1.00 0.00 O ATOM 898 CG2 THR A1586 20.995 3.120 4.330 1.00 0.00 C ATOM 0 H THR A1586 17.773 3.787 3.790 1.00 0.00 H new ATOM 0 HA THR A1586 20.202 4.634 2.355 1.00 0.00 H new ATOM 0 HB THR A1586 20.592 2.112 2.493 1.00 0.00 H new ATOM 0 HG1 THR A1586 19.423 1.232 4.452 1.00 0.00 H new ATOM 0 HG21 THR A1586 21.440 2.242 4.799 1.00 0.00 H new ATOM 0 HG22 THR A1586 21.782 3.741 3.903 1.00 0.00 H new ATOM 0 HG23 THR A1586 20.447 3.692 5.078 1.00 0.00 H new ATOM 906 N LYS A1587 17.651 4.256 0.945 1.00 0.00 N ATOM 907 CA LYS A1587 16.892 4.129 -0.306 1.00 0.00 C ATOM 908 C LYS A1587 16.673 2.679 -0.707 1.00 0.00 C ATOM 909 O LYS A1587 17.091 2.226 -1.776 1.00 0.00 O ATOM 910 CB LYS A1587 17.510 4.958 -1.430 1.00 0.00 C ATOM 911 CG LYS A1587 17.663 6.437 -1.092 1.00 0.00 C ATOM 912 CD LYS A1587 16.343 7.065 -0.670 1.00 0.00 C ATOM 913 CE LYS A1587 16.467 8.573 -0.467 1.00 0.00 C ATOM 914 NZ LYS A1587 17.480 8.955 0.551 1.00 0.00 N1+ ATOM 0 H LYS A1587 17.236 4.921 1.598 1.00 0.00 H new ATOM 0 HA LYS A1587 15.901 4.543 -0.117 1.00 0.00 H new ATOM 0 HB2 LYS A1587 18.490 4.548 -1.675 1.00 0.00 H new ATOM 0 HB3 LYS A1587 16.892 4.861 -2.322 1.00 0.00 H new ATOM 0 HG2 LYS A1587 18.392 6.552 -0.290 1.00 0.00 H new ATOM 0 HG3 LYS A1587 18.056 6.968 -1.959 1.00 0.00 H new ATOM 0 HD2 LYS A1587 15.586 6.862 -1.428 1.00 0.00 H new ATOM 0 HD3 LYS A1587 16.000 6.601 0.255 1.00 0.00 H new ATOM 0 HE2 LYS A1587 16.726 9.039 -1.418 1.00 0.00 H new ATOM 0 HE3 LYS A1587 15.497 8.972 -0.170 1.00 0.00 H new ATOM 0 HZ1 LYS A1587 17.351 9.954 0.811 1.00 0.00 H new ATOM 0 HZ2 LYS A1587 17.365 8.360 1.396 1.00 0.00 H new ATOM 0 HZ3 LYS A1587 18.434 8.819 0.159 1.00 0.00 H new ATOM 928 N ILE A1588 16.024 1.967 0.160 1.00 0.00 N ATOM 929 CA ILE A1588 15.815 0.554 -0.017 1.00 0.00 C ATOM 930 C ILE A1588 14.458 0.315 -0.614 1.00 0.00 C ATOM 931 O ILE A1588 13.472 0.477 0.091 1.00 0.00 O ATOM 932 CB ILE A1588 15.770 -0.139 1.338 1.00 0.00 C ATOM 933 CG1 ILE A1588 16.899 0.300 2.249 1.00 0.00 C ATOM 934 CG2 ILE A1588 15.838 -1.617 1.118 1.00 0.00 C ATOM 935 CD1 ILE A1588 18.262 -0.156 1.834 1.00 0.00 C ATOM 0 H ILE A1588 15.620 2.346 1.016 1.00 0.00 H new ATOM 0 HA ILE A1588 16.621 0.178 -0.647 1.00 0.00 H new ATOM 0 HB ILE A1588 14.839 0.137 1.833 1.00 0.00 H new ATOM 0 HG12 ILE A1588 16.898 1.389 2.305 1.00 0.00 H new ATOM 0 HG13 ILE A1588 16.699 -0.071 3.254 1.00 0.00 H new ATOM 0 HG21 ILE A1588 15.807 -2.130 2.079 1.00 0.00 H new ATOM 0 HG22 ILE A1588 14.990 -1.934 0.510 1.00 0.00 H new ATOM 0 HG23 ILE A1588 16.766 -1.866 0.604 1.00 0.00 H new ATOM 0 HD11 ILE A1588 19.001 0.208 2.548 1.00 0.00 H new ATOM 0 HD12 ILE A1588 18.289 -1.245 1.808 1.00 0.00 H new ATOM 0 HD13 ILE A1588 18.491 0.237 0.843 1.00 0.00 H new ATOM 947 N ASN A1589 14.386 0.057 -1.906 1.00 0.00 N ATOM 948 CA ASN A1589 13.121 -0.375 -2.522 1.00 0.00 C ATOM 949 C ASN A1589 12.526 -1.533 -1.711 1.00 0.00 C ATOM 950 O ASN A1589 13.028 -2.634 -1.701 1.00 0.00 O ATOM 951 CB ASN A1589 13.307 -0.758 -4.012 1.00 0.00 C ATOM 952 CG ASN A1589 12.086 -1.452 -4.632 1.00 0.00 C ATOM 953 OD1 ASN A1589 10.969 -1.246 -4.225 1.00 0.00 O ATOM 954 ND2 ASN A1589 12.308 -2.244 -5.637 1.00 0.00 N ATOM 0 H ASN A1589 15.171 0.134 -2.552 1.00 0.00 H new ATOM 0 HA ASN A1589 12.423 0.462 -2.505 1.00 0.00 H new ATOM 0 HB2 ASN A1589 13.530 0.143 -4.584 1.00 0.00 H new ATOM 0 HB3 ASN A1589 14.172 -1.415 -4.103 1.00 0.00 H new ATOM 0 HD21 ASN A1589 11.528 -2.709 -6.102 1.00 0.00 H new ATOM 0 HD22 ASN A1589 13.262 -2.401 -5.961 1.00 0.00 H new ATOM 961 N ALA A1590 11.473 -1.248 -1.040 1.00 0.00 N ATOM 962 CA ALA A1590 10.863 -2.163 -0.132 1.00 0.00 C ATOM 963 C ALA A1590 9.673 -2.819 -0.768 1.00 0.00 C ATOM 964 O ALA A1590 8.919 -3.500 -0.116 1.00 0.00 O ATOM 965 CB ALA A1590 10.457 -1.441 1.139 1.00 0.00 C ATOM 0 H ALA A1590 10.994 -0.350 -1.104 1.00 0.00 H new ATOM 0 HA ALA A1590 11.585 -2.939 0.122 1.00 0.00 H new ATOM 0 HB1 ALA A1590 9.992 -2.148 1.826 1.00 0.00 H new ATOM 0 HB2 ALA A1590 11.339 -1.006 1.608 1.00 0.00 H new ATOM 0 HB3 ALA A1590 9.747 -0.650 0.897 1.00 0.00 H new ATOM 971 N GLY A1591 9.517 -2.608 -2.036 1.00 0.00 N ATOM 972 CA GLY A1591 8.433 -3.201 -2.753 1.00 0.00 C ATOM 973 C GLY A1591 8.276 -2.558 -4.087 1.00 0.00 C ATOM 974 O GLY A1591 8.085 -1.341 -4.174 1.00 0.00 O ATOM 0 H GLY A1591 10.133 -2.024 -2.601 1.00 0.00 H new ATOM 0 HA2 GLY A1591 8.612 -4.269 -2.876 1.00 0.00 H new ATOM 0 HA3 GLY A1591 7.511 -3.096 -2.182 1.00 0.00 H new ATOM 978 N SER A1592 8.350 -3.335 -5.127 1.00 0.00 N ATOM 979 CA SER A1592 8.317 -2.784 -6.438 1.00 0.00 C ATOM 980 C SER A1592 6.926 -2.356 -6.856 1.00 0.00 C ATOM 981 O SER A1592 5.924 -2.946 -6.446 1.00 0.00 O ATOM 982 CB SER A1592 8.981 -3.710 -7.442 1.00 0.00 C ATOM 983 OG SER A1592 10.367 -3.855 -7.118 1.00 0.00 O ATOM 0 H SER A1592 8.433 -4.351 -5.087 1.00 0.00 H new ATOM 0 HA SER A1592 8.905 -1.867 -6.418 1.00 0.00 H new ATOM 0 HB2 SER A1592 8.491 -4.684 -7.433 1.00 0.00 H new ATOM 0 HB3 SER A1592 8.873 -3.308 -8.449 1.00 0.00 H new ATOM 0 HG SER A1592 10.602 -4.806 -7.105 1.00 0.00 H new ATOM 989 N TRP A1593 6.924 -1.295 -7.637 1.00 0.00 N ATOM 990 CA TRP A1593 5.757 -0.596 -8.200 1.00 0.00 C ATOM 991 C TRP A1593 4.667 -1.551 -8.648 1.00 0.00 C ATOM 992 O TRP A1593 4.906 -2.413 -9.489 1.00 0.00 O ATOM 993 CB TRP A1593 6.256 0.077 -9.444 1.00 0.00 C ATOM 994 CG TRP A1593 5.764 1.437 -9.702 1.00 0.00 C ATOM 995 CD1 TRP A1593 6.222 2.567 -9.124 1.00 0.00 C ATOM 996 CD2 TRP A1593 4.768 1.825 -10.638 1.00 0.00 C ATOM 997 NE1 TRP A1593 5.606 3.642 -9.641 1.00 0.00 N ATOM 998 CE2 TRP A1593 4.679 3.218 -10.577 1.00 0.00 C ATOM 999 CE3 TRP A1593 3.941 1.129 -11.523 1.00 0.00 C ATOM 1000 CZ2 TRP A1593 3.795 3.936 -11.373 1.00 0.00 C ATOM 1001 CZ3 TRP A1593 3.063 1.843 -12.307 1.00 0.00 C ATOM 1002 CH2 TRP A1593 2.996 3.234 -12.229 1.00 0.00 C ATOM 0 H TRP A1593 7.798 -0.855 -7.924 1.00 0.00 H new ATOM 0 HA TRP A1593 5.343 0.071 -7.444 1.00 0.00 H new ATOM 0 HB2 TRP A1593 7.344 0.112 -9.398 1.00 0.00 H new ATOM 0 HB3 TRP A1593 5.993 -0.548 -10.298 1.00 0.00 H new ATOM 0 HD1 TRP A1593 6.978 2.602 -8.354 1.00 0.00 H new ATOM 0 HE1 TRP A1593 5.791 4.612 -9.386 1.00 0.00 H new ATOM 0 HE3 TRP A1593 3.989 0.052 -11.591 1.00 0.00 H new ATOM 0 HZ2 TRP A1593 3.742 5.013 -11.316 1.00 0.00 H new ATOM 0 HZ3 TRP A1593 2.416 1.318 -12.994 1.00 0.00 H new ATOM 0 HH2 TRP A1593 2.298 3.766 -12.858 1.00 0.00 H new ATOM 1013 N ASN A1594 3.473 -1.359 -8.136 1.00 0.00 N ATOM 1014 CA ASN A1594 2.334 -2.193 -8.479 1.00 0.00 C ATOM 1015 C ASN A1594 1.096 -1.396 -8.312 1.00 0.00 C ATOM 1016 O ASN A1594 1.119 -0.313 -7.731 1.00 0.00 O ATOM 1017 CB ASN A1594 2.193 -3.485 -7.613 1.00 0.00 C ATOM 1018 CG ASN A1594 3.065 -4.647 -7.994 1.00 0.00 C ATOM 1019 OD1 ASN A1594 3.450 -4.814 -9.146 1.00 0.00 O ATOM 1020 ND2 ASN A1594 3.275 -5.524 -7.058 1.00 0.00 N ATOM 0 H ASN A1594 3.259 -0.619 -7.467 1.00 0.00 H new ATOM 0 HA ASN A1594 2.495 -2.517 -9.507 1.00 0.00 H new ATOM 0 HB2 ASN A1594 2.405 -3.225 -6.576 1.00 0.00 H new ATOM 0 HB3 ASN A1594 1.154 -3.811 -7.654 1.00 0.00 H new ATOM 0 HD21 ASN A1594 3.776 -6.387 -7.271 1.00 0.00 H new ATOM 0 HD22 ASN A1594 2.939 -5.349 -6.111 1.00 0.00 H new ATOM 1027 N SER A1595 0.036 -1.922 -8.809 1.00 0.00 N ATOM 1028 CA SER A1595 -1.258 -1.336 -8.687 1.00 0.00 C ATOM 1029 C SER A1595 -2.203 -2.444 -8.244 1.00 0.00 C ATOM 1030 O SER A1595 -3.421 -2.341 -8.360 1.00 0.00 O ATOM 1031 CB SER A1595 -1.666 -0.780 -10.043 1.00 0.00 C ATOM 1032 OG SER A1595 -0.625 0.026 -10.585 1.00 0.00 O ATOM 0 H SER A1595 0.040 -2.800 -9.329 1.00 0.00 H new ATOM 0 HA SER A1595 -1.278 -0.521 -7.964 1.00 0.00 H new ATOM 0 HB2 SER A1595 -1.892 -1.599 -10.725 1.00 0.00 H new ATOM 0 HB3 SER A1595 -2.576 -0.189 -9.941 1.00 0.00 H new ATOM 0 HG SER A1595 -0.839 0.972 -10.448 1.00 0.00 H new ATOM 1038 N GLN A1596 -1.575 -3.491 -7.713 1.00 0.00 N ATOM 1039 CA GLN A1596 -2.199 -4.705 -7.229 1.00 0.00 C ATOM 1040 C GLN A1596 -2.975 -4.442 -5.983 1.00 0.00 C ATOM 1041 O GLN A1596 -2.402 -4.415 -4.884 1.00 0.00 O ATOM 1042 CB GLN A1596 -1.122 -5.756 -6.946 1.00 0.00 C ATOM 1043 CG GLN A1596 -0.528 -6.379 -8.171 1.00 0.00 C ATOM 1044 CD GLN A1596 -1.487 -7.329 -8.797 1.00 0.00 C ATOM 1045 OE1 GLN A1596 -1.499 -8.510 -8.474 1.00 0.00 O ATOM 1046 NE2 GLN A1596 -2.302 -6.844 -9.664 1.00 0.00 N ATOM 0 H GLN A1596 -0.561 -3.509 -7.606 1.00 0.00 H new ATOM 0 HA GLN A1596 -2.884 -5.071 -7.994 1.00 0.00 H new ATOM 0 HB2 GLN A1596 -0.324 -5.293 -6.365 1.00 0.00 H new ATOM 0 HB3 GLN A1596 -1.553 -6.542 -6.326 1.00 0.00 H new ATOM 0 HG2 GLN A1596 -0.259 -5.602 -8.886 1.00 0.00 H new ATOM 0 HG3 GLN A1596 0.391 -6.903 -7.909 1.00 0.00 H new ATOM 0 HE21 GLN A1596 -2.260 -5.854 -9.906 1.00 0.00 H new ATOM 0 HE22 GLN A1596 -2.991 -7.449 -10.110 1.00 0.00 H new ATOM 1055 N LEU A1597 -4.236 -4.204 -6.148 1.00 0.00 N ATOM 1056 CA LEU A1597 -5.085 -3.927 -5.044 1.00 0.00 C ATOM 1057 C LEU A1597 -6.030 -5.058 -4.808 1.00 0.00 C ATOM 1058 O LEU A1597 -6.607 -5.600 -5.739 1.00 0.00 O ATOM 1059 CB LEU A1597 -5.868 -2.661 -5.253 1.00 0.00 C ATOM 1060 CG LEU A1597 -6.731 -2.257 -4.071 1.00 0.00 C ATOM 1061 CD1 LEU A1597 -5.892 -1.968 -2.842 1.00 0.00 C ATOM 1062 CD2 LEU A1597 -7.554 -1.086 -4.428 1.00 0.00 C ATOM 0 H LEU A1597 -4.703 -4.197 -7.055 1.00 0.00 H new ATOM 0 HA LEU A1597 -4.445 -3.800 -4.171 1.00 0.00 H new ATOM 0 HB2 LEU A1597 -5.173 -1.851 -5.474 1.00 0.00 H new ATOM 0 HB3 LEU A1597 -6.506 -2.783 -6.129 1.00 0.00 H new ATOM 0 HG LEU A1597 -7.387 -3.093 -3.827 1.00 0.00 H new ATOM 0 HD11 LEU A1597 -6.543 -1.682 -2.016 1.00 0.00 H new ATOM 0 HD12 LEU A1597 -5.329 -2.860 -2.568 1.00 0.00 H new ATOM 0 HD13 LEU A1597 -5.200 -1.154 -3.057 1.00 0.00 H new ATOM 0 HD21 LEU A1597 -8.171 -0.801 -3.576 1.00 0.00 H new ATOM 0 HD22 LEU A1597 -6.904 -0.254 -4.700 1.00 0.00 H new ATOM 0 HD23 LEU A1597 -8.196 -1.336 -5.273 1.00 0.00 H new ATOM 1074 N MET A1598 -6.147 -5.417 -3.570 1.00 0.00 N ATOM 1075 CA MET A1598 -7.031 -6.454 -3.120 1.00 0.00 C ATOM 1076 C MET A1598 -7.872 -5.946 -1.964 1.00 0.00 C ATOM 1077 O MET A1598 -7.690 -4.823 -1.534 1.00 0.00 O ATOM 1078 CB MET A1598 -6.264 -7.682 -2.695 1.00 0.00 C ATOM 1079 CG MET A1598 -5.666 -8.478 -3.838 1.00 0.00 C ATOM 1080 SD MET A1598 -4.195 -7.734 -4.605 1.00 0.00 S ATOM 1081 CE MET A1598 -3.166 -7.434 -3.180 1.00 0.00 C ATOM 0 H MET A1598 -5.614 -4.984 -2.816 1.00 0.00 H new ATOM 0 HA MET A1598 -7.680 -6.731 -3.951 1.00 0.00 H new ATOM 0 HB2 MET A1598 -5.462 -7.379 -2.022 1.00 0.00 H new ATOM 0 HB3 MET A1598 -6.929 -8.331 -2.126 1.00 0.00 H new ATOM 0 HG2 MET A1598 -5.404 -9.470 -3.472 1.00 0.00 H new ATOM 0 HG3 MET A1598 -6.429 -8.613 -4.605 1.00 0.00 H new ATOM 0 HE1 MET A1598 -2.194 -7.062 -3.505 1.00 0.00 H new ATOM 0 HE2 MET A1598 -3.642 -6.694 -2.537 1.00 0.00 H new ATOM 0 HE3 MET A1598 -3.032 -8.363 -2.626 1.00 0.00 H new ATOM 1091 N TYR A1599 -8.784 -6.763 -1.475 1.00 0.00 N ATOM 1092 CA TYR A1599 -9.669 -6.418 -0.382 1.00 0.00 C ATOM 1093 C TYR A1599 -9.779 -7.649 0.474 1.00 0.00 C ATOM 1094 O TYR A1599 -10.509 -8.593 0.148 1.00 0.00 O ATOM 1095 CB TYR A1599 -11.053 -5.982 -0.898 1.00 0.00 C ATOM 1096 CG TYR A1599 -11.990 -5.505 0.177 1.00 0.00 C ATOM 1097 CD1 TYR A1599 -11.750 -4.316 0.829 1.00 0.00 C ATOM 1098 CD2 TYR A1599 -13.108 -6.237 0.534 1.00 0.00 C ATOM 1099 CE1 TYR A1599 -12.593 -3.855 1.817 1.00 0.00 C ATOM 1100 CE2 TYR A1599 -13.970 -5.790 1.524 1.00 0.00 C ATOM 1101 CZ TYR A1599 -13.705 -4.592 2.164 1.00 0.00 C ATOM 1102 OH TYR A1599 -14.553 -4.134 3.160 1.00 0.00 O ATOM 0 H TYR A1599 -8.933 -7.706 -1.835 1.00 0.00 H new ATOM 0 HA TYR A1599 -9.276 -5.574 0.185 1.00 0.00 H new ATOM 0 HB2 TYR A1599 -10.921 -5.184 -1.629 1.00 0.00 H new ATOM 0 HB3 TYR A1599 -11.514 -6.820 -1.420 1.00 0.00 H new ATOM 0 HD1 TYR A1599 -10.882 -3.732 0.560 1.00 0.00 H new ATOM 0 HD2 TYR A1599 -13.313 -7.172 0.034 1.00 0.00 H new ATOM 0 HE1 TYR A1599 -12.383 -2.921 2.317 1.00 0.00 H new ATOM 0 HE2 TYR A1599 -14.840 -6.371 1.793 1.00 0.00 H new ATOM 0 HH TYR A1599 -15.289 -4.770 3.281 1.00 0.00 H new ATOM 1112 N VAL A1600 -9.019 -7.654 1.502 1.00 0.00 N ATOM 1113 CA VAL A1600 -8.853 -8.779 2.364 1.00 0.00 C ATOM 1114 C VAL A1600 -8.900 -8.302 3.814 1.00 0.00 C ATOM 1115 O VAL A1600 -8.233 -7.322 4.175 1.00 0.00 O ATOM 1116 CB VAL A1600 -7.491 -9.467 2.024 1.00 0.00 C ATOM 1117 CG1 VAL A1600 -6.335 -8.461 2.011 1.00 0.00 C ATOM 1118 CG2 VAL A1600 -7.203 -10.633 2.958 1.00 0.00 C ATOM 0 H VAL A1600 -8.468 -6.844 1.785 1.00 0.00 H new ATOM 0 HA VAL A1600 -9.651 -9.507 2.223 1.00 0.00 H new ATOM 0 HB VAL A1600 -7.580 -9.872 1.016 1.00 0.00 H new ATOM 0 HG11 VAL A1600 -5.406 -8.978 1.771 1.00 0.00 H new ATOM 0 HG12 VAL A1600 -6.528 -7.694 1.261 1.00 0.00 H new ATOM 0 HG13 VAL A1600 -6.248 -7.994 2.992 1.00 0.00 H new ATOM 0 HG21 VAL A1600 -6.248 -11.086 2.691 1.00 0.00 H new ATOM 0 HG22 VAL A1600 -7.159 -10.273 3.986 1.00 0.00 H new ATOM 0 HG23 VAL A1600 -7.995 -11.376 2.867 1.00 0.00 H new ATOM 1128 N ASP A1601 -9.761 -8.938 4.607 1.00 0.00 N ATOM 1129 CA ASP A1601 -9.973 -8.601 6.023 1.00 0.00 C ATOM 1130 C ASP A1601 -10.572 -7.217 6.149 1.00 0.00 C ATOM 1131 O ASP A1601 -10.258 -6.460 7.091 1.00 0.00 O ATOM 1132 CB ASP A1601 -8.665 -8.671 6.818 1.00 0.00 C ATOM 1133 CG ASP A1601 -8.178 -10.074 7.093 1.00 0.00 C ATOM 1134 OD1 ASP A1601 -7.419 -10.637 6.270 1.00 0.00 O ATOM 1135 OD2 ASP A1601 -8.528 -10.637 8.152 1.00 0.00 O1- ATOM 0 H ASP A1601 -10.341 -9.713 4.284 1.00 0.00 H new ATOM 0 HA ASP A1601 -10.664 -9.335 6.437 1.00 0.00 H new ATOM 0 HB2 ASP A1601 -7.892 -8.132 6.271 1.00 0.00 H new ATOM 0 HB3 ASP A1601 -8.803 -8.154 7.768 1.00 0.00 H new ATOM 1140 N GLN A1602 -11.473 -6.908 5.203 1.00 0.00 N ATOM 1141 CA GLN A1602 -12.170 -5.608 5.082 1.00 0.00 C ATOM 1142 C GLN A1602 -11.174 -4.490 4.798 1.00 0.00 C ATOM 1143 O GLN A1602 -11.489 -3.305 4.889 1.00 0.00 O ATOM 1144 CB GLN A1602 -13.000 -5.277 6.332 1.00 0.00 C ATOM 1145 CG GLN A1602 -14.046 -6.316 6.679 1.00 0.00 C ATOM 1146 CD GLN A1602 -14.829 -5.938 7.912 1.00 0.00 C ATOM 1147 OE1 GLN A1602 -14.428 -6.259 9.034 1.00 0.00 O ATOM 1148 NE2 GLN A1602 -15.940 -5.270 7.735 1.00 0.00 N ATOM 0 H GLN A1602 -11.748 -7.571 4.478 1.00 0.00 H new ATOM 0 HA GLN A1602 -12.861 -5.692 4.243 1.00 0.00 H new ATOM 0 HB2 GLN A1602 -12.326 -5.159 7.181 1.00 0.00 H new ATOM 0 HB3 GLN A1602 -13.494 -4.317 6.182 1.00 0.00 H new ATOM 0 HG2 GLN A1602 -14.729 -6.438 5.839 1.00 0.00 H new ATOM 0 HG3 GLN A1602 -13.562 -7.279 6.838 1.00 0.00 H new ATOM 0 HE21 GLN A1602 -16.241 -5.021 6.793 1.00 0.00 H new ATOM 0 HE22 GLN A1602 -16.505 -4.998 8.539 1.00 0.00 H new ATOM 1157 N VAL A1603 -9.991 -4.878 4.436 1.00 0.00 N ATOM 1158 CA VAL A1603 -8.920 -3.971 4.183 1.00 0.00 C ATOM 1159 C VAL A1603 -8.409 -4.109 2.748 1.00 0.00 C ATOM 1160 O VAL A1603 -8.227 -5.209 2.244 1.00 0.00 O ATOM 1161 CB VAL A1603 -7.782 -4.238 5.213 1.00 0.00 C ATOM 1162 CG1 VAL A1603 -6.510 -3.586 4.811 1.00 0.00 C ATOM 1163 CG2 VAL A1603 -8.163 -3.681 6.548 1.00 0.00 C ATOM 0 H VAL A1603 -9.739 -5.858 4.306 1.00 0.00 H new ATOM 0 HA VAL A1603 -9.277 -2.948 4.297 1.00 0.00 H new ATOM 0 HB VAL A1603 -7.641 -5.318 5.256 1.00 0.00 H new ATOM 0 HG11 VAL A1603 -5.742 -3.796 5.555 1.00 0.00 H new ATOM 0 HG12 VAL A1603 -6.193 -3.973 3.843 1.00 0.00 H new ATOM 0 HG13 VAL A1603 -6.660 -2.509 4.739 1.00 0.00 H new ATOM 0 HG21 VAL A1603 -7.363 -3.871 7.263 1.00 0.00 H new ATOM 0 HG22 VAL A1603 -8.324 -2.607 6.461 1.00 0.00 H new ATOM 0 HG23 VAL A1603 -9.080 -4.159 6.893 1.00 0.00 H new ATOM 1173 N LEU A1604 -8.202 -2.993 2.110 1.00 0.00 N ATOM 1174 CA LEU A1604 -7.657 -2.956 0.774 1.00 0.00 C ATOM 1175 C LEU A1604 -6.183 -3.250 0.924 1.00 0.00 C ATOM 1176 O LEU A1604 -5.551 -2.769 1.852 1.00 0.00 O ATOM 1177 CB LEU A1604 -7.848 -1.551 0.164 1.00 0.00 C ATOM 1178 CG LEU A1604 -9.237 -1.149 -0.328 1.00 0.00 C ATOM 1179 CD1 LEU A1604 -10.281 -1.300 0.726 1.00 0.00 C ATOM 1180 CD2 LEU A1604 -9.194 0.257 -0.804 1.00 0.00 C ATOM 0 H LEU A1604 -8.407 -2.073 2.501 1.00 0.00 H new ATOM 0 HA LEU A1604 -8.151 -3.674 0.119 1.00 0.00 H new ATOM 0 HB2 LEU A1604 -7.538 -0.821 0.912 1.00 0.00 H new ATOM 0 HB3 LEU A1604 -7.160 -1.459 -0.676 1.00 0.00 H new ATOM 0 HG LEU A1604 -9.511 -1.819 -1.143 1.00 0.00 H new ATOM 0 HD11 LEU A1604 -11.249 -1.001 0.324 1.00 0.00 H new ATOM 0 HD12 LEU A1604 -10.327 -2.341 1.046 1.00 0.00 H new ATOM 0 HD13 LEU A1604 -10.031 -0.669 1.579 1.00 0.00 H new ATOM 0 HD21 LEU A1604 -10.182 0.552 -1.157 1.00 0.00 H new ATOM 0 HD22 LEU A1604 -8.892 0.909 0.015 1.00 0.00 H new ATOM 0 HD23 LEU A1604 -8.476 0.343 -1.620 1.00 0.00 H new ATOM 1192 N GLN A1605 -5.652 -4.054 0.096 1.00 0.00 N ATOM 1193 CA GLN A1605 -4.287 -4.436 0.258 1.00 0.00 C ATOM 1194 C GLN A1605 -3.508 -4.132 -0.987 1.00 0.00 C ATOM 1195 O GLN A1605 -3.910 -4.534 -2.065 1.00 0.00 O ATOM 1196 CB GLN A1605 -4.197 -5.940 0.524 1.00 0.00 C ATOM 1197 CG GLN A1605 -2.862 -6.389 1.055 1.00 0.00 C ATOM 1198 CD GLN A1605 -2.787 -6.370 2.578 1.00 0.00 C ATOM 1199 OE1 GLN A1605 -3.598 -5.559 3.219 1.00 0.00 O flip ATOM 1200 NE2 GLN A1605 -2.028 -7.125 3.171 1.00 0.00 N flip ATOM 0 H GLN A1605 -6.129 -4.468 -0.705 1.00 0.00 H new ATOM 0 HA GLN A1605 -3.874 -3.877 1.098 1.00 0.00 H new ATOM 0 HB2 GLN A1605 -4.973 -6.220 1.237 1.00 0.00 H new ATOM 0 HB3 GLN A1605 -4.407 -6.476 -0.402 1.00 0.00 H new ATOM 0 HG2 GLN A1605 -2.657 -7.399 0.700 1.00 0.00 H new ATOM 0 HG3 GLN A1605 -2.081 -5.745 0.651 1.00 0.00 H new ATOM 0 HE21 GLN A1605 -1.410 -7.743 2.645 1.00 0.00 H new ATOM 0 HE22 GLN A1605 -2.013 -7.136 4.191 1.00 0.00 H new ATOM 1209 N LEU A1606 -2.444 -3.391 -0.852 1.00 0.00 N ATOM 1210 CA LEU A1606 -1.516 -3.246 -1.943 1.00 0.00 C ATOM 1211 C LEU A1606 -0.301 -4.057 -1.617 1.00 0.00 C ATOM 1212 O LEU A1606 0.317 -3.858 -0.564 1.00 0.00 O ATOM 1213 CB LEU A1606 -1.093 -1.788 -2.183 1.00 0.00 C ATOM 1214 CG LEU A1606 -2.118 -0.849 -2.810 1.00 0.00 C ATOM 1215 CD1 LEU A1606 -1.524 0.530 -2.973 1.00 0.00 C ATOM 1216 CD2 LEU A1606 -2.565 -1.368 -4.156 1.00 0.00 C ATOM 0 H LEU A1606 -2.197 -2.880 -0.004 1.00 0.00 H new ATOM 0 HA LEU A1606 -2.008 -3.586 -2.854 1.00 0.00 H new ATOM 0 HB2 LEU A1606 -0.791 -1.364 -1.225 1.00 0.00 H new ATOM 0 HB3 LEU A1606 -0.210 -1.795 -2.821 1.00 0.00 H new ATOM 0 HG LEU A1606 -2.983 -0.797 -2.149 1.00 0.00 H new ATOM 0 HD11 LEU A1606 -2.263 1.194 -3.422 1.00 0.00 H new ATOM 0 HD12 LEU A1606 -1.232 0.918 -1.997 1.00 0.00 H new ATOM 0 HD13 LEU A1606 -0.647 0.475 -3.618 1.00 0.00 H new ATOM 0 HD21 LEU A1606 -3.296 -0.683 -4.586 1.00 0.00 H new ATOM 0 HD22 LEU A1606 -1.704 -1.444 -4.821 1.00 0.00 H new ATOM 0 HD23 LEU A1606 -3.018 -2.352 -4.034 1.00 0.00 H new ATOM 1228 N VAL A1607 0.047 -4.957 -2.490 1.00 0.00 N ATOM 1229 CA VAL A1607 1.214 -5.783 -2.297 1.00 0.00 C ATOM 1230 C VAL A1607 2.253 -5.415 -3.320 1.00 0.00 C ATOM 1231 O VAL A1607 2.139 -5.742 -4.508 1.00 0.00 O ATOM 1232 CB VAL A1607 0.907 -7.311 -2.374 1.00 0.00 C ATOM 1233 CG1 VAL A1607 2.204 -8.137 -2.196 1.00 0.00 C ATOM 1234 CG2 VAL A1607 -0.090 -7.705 -1.294 1.00 0.00 C ATOM 0 H VAL A1607 -0.464 -5.142 -3.353 1.00 0.00 H new ATOM 0 HA VAL A1607 1.582 -5.594 -1.288 1.00 0.00 H new ATOM 0 HB VAL A1607 0.481 -7.521 -3.355 1.00 0.00 H new ATOM 0 HG11 VAL A1607 1.969 -9.200 -2.253 1.00 0.00 H new ATOM 0 HG12 VAL A1607 2.911 -7.879 -2.985 1.00 0.00 H new ATOM 0 HG13 VAL A1607 2.647 -7.915 -1.225 1.00 0.00 H new ATOM 0 HG21 VAL A1607 -0.295 -8.774 -1.360 1.00 0.00 H new ATOM 0 HG22 VAL A1607 0.326 -7.475 -0.313 1.00 0.00 H new ATOM 0 HG23 VAL A1607 -1.017 -7.149 -1.434 1.00 0.00 H new ATOM 1244 N TYR A1608 3.188 -4.659 -2.879 1.00 0.00 N ATOM 1245 CA TYR A1608 4.314 -4.283 -3.677 1.00 0.00 C ATOM 1246 C TYR A1608 5.389 -5.304 -3.429 1.00 0.00 C ATOM 1247 O TYR A1608 6.115 -5.205 -2.469 1.00 0.00 O ATOM 1248 CB TYR A1608 4.825 -2.890 -3.295 1.00 0.00 C ATOM 1249 CG TYR A1608 3.896 -1.752 -3.626 1.00 0.00 C ATOM 1250 CD1 TYR A1608 3.894 -1.203 -4.888 1.00 0.00 C ATOM 1251 CD2 TYR A1608 3.039 -1.217 -2.683 1.00 0.00 C ATOM 1252 CE1 TYR A1608 3.072 -0.158 -5.213 1.00 0.00 C ATOM 1253 CE2 TYR A1608 2.211 -0.161 -3.005 1.00 0.00 C ATOM 1254 CZ TYR A1608 2.237 0.362 -4.275 1.00 0.00 C ATOM 1255 OH TYR A1608 1.423 1.408 -4.606 1.00 0.00 O ATOM 0 H TYR A1608 3.201 -4.272 -1.935 1.00 0.00 H new ATOM 0 HA TYR A1608 4.031 -4.247 -4.729 1.00 0.00 H new ATOM 0 HB2 TYR A1608 5.024 -2.875 -2.223 1.00 0.00 H new ATOM 0 HB3 TYR A1608 5.777 -2.719 -3.799 1.00 0.00 H new ATOM 0 HD1 TYR A1608 4.557 -1.606 -5.640 1.00 0.00 H new ATOM 0 HD2 TYR A1608 3.017 -1.629 -1.685 1.00 0.00 H new ATOM 0 HE1 TYR A1608 3.087 0.252 -6.212 1.00 0.00 H new ATOM 0 HE2 TYR A1608 1.545 0.252 -2.262 1.00 0.00 H new ATOM 0 HH TYR A1608 1.937 2.242 -4.584 1.00 0.00 H new ATOM 1265 N ASP A1609 5.428 -6.317 -4.229 1.00 0.00 N ATOM 1266 CA ASP A1609 6.365 -7.400 -4.046 1.00 0.00 C ATOM 1267 C ASP A1609 7.537 -7.288 -4.960 1.00 0.00 C ATOM 1268 O ASP A1609 7.566 -6.435 -5.861 1.00 0.00 O ATOM 1269 CB ASP A1609 5.689 -8.758 -4.245 1.00 0.00 C ATOM 1270 CG ASP A1609 5.119 -8.948 -5.639 1.00 0.00 C ATOM 1271 OD1 ASP A1609 4.163 -8.238 -6.010 1.00 0.00 O ATOM 1272 OD2 ASP A1609 5.616 -9.808 -6.395 1.00 0.00 O1- ATOM 0 H ASP A1609 4.812 -6.427 -5.035 1.00 0.00 H new ATOM 0 HA ASP A1609 6.724 -7.326 -3.020 1.00 0.00 H new ATOM 0 HB2 ASP A1609 6.412 -9.549 -4.045 1.00 0.00 H new ATOM 0 HB3 ASP A1609 4.887 -8.867 -3.515 1.00 0.00 H new ATOM 1277 N ASP A1610 8.495 -8.151 -4.702 1.00 0.00 N ATOM 1278 CA ASP A1610 9.740 -8.289 -5.458 1.00 0.00 C ATOM 1279 C ASP A1610 10.498 -6.972 -5.504 1.00 0.00 C ATOM 1280 O ASP A1610 10.739 -6.405 -6.564 1.00 0.00 O ATOM 1281 CB ASP A1610 9.486 -8.854 -6.872 1.00 0.00 C ATOM 1282 CG ASP A1610 10.760 -9.304 -7.561 1.00 0.00 C ATOM 1283 OD1 ASP A1610 11.280 -10.394 -7.218 1.00 0.00 O ATOM 1284 OD2 ASP A1610 11.260 -8.606 -8.468 1.00 0.00 O1- ATOM 0 H ASP A1610 8.433 -8.810 -3.926 1.00 0.00 H new ATOM 0 HA ASP A1610 10.368 -9.011 -4.936 1.00 0.00 H new ATOM 0 HB2 ASP A1610 8.798 -9.697 -6.804 1.00 0.00 H new ATOM 0 HB3 ASP A1610 8.998 -8.093 -7.481 1.00 0.00 H new ATOM 1289 N GLY A1611 10.793 -6.451 -4.336 1.00 0.00 N ATOM 1290 CA GLY A1611 11.522 -5.214 -4.231 1.00 0.00 C ATOM 1291 C GLY A1611 13.016 -5.432 -4.198 1.00 0.00 C ATOM 1292 O GLY A1611 13.539 -6.342 -4.856 1.00 0.00 O ATOM 0 H GLY A1611 10.537 -6.869 -3.442 1.00 0.00 H new ATOM 0 HA2 GLY A1611 11.269 -4.573 -5.075 1.00 0.00 H new ATOM 0 HA3 GLY A1611 11.213 -4.688 -3.327 1.00 0.00 H new ATOM 1296 N ALA A1612 13.702 -4.625 -3.430 1.00 0.00 N ATOM 1297 CA ALA A1612 15.149 -4.708 -3.322 1.00 0.00 C ATOM 1298 C ALA A1612 15.539 -5.857 -2.402 1.00 0.00 C ATOM 1299 O ALA A1612 14.714 -6.313 -1.604 1.00 0.00 O ATOM 1300 CB ALA A1612 15.716 -3.403 -2.800 1.00 0.00 C ATOM 0 H ALA A1612 13.281 -3.891 -2.860 1.00 0.00 H new ATOM 0 HA ALA A1612 15.563 -4.893 -4.313 1.00 0.00 H new ATOM 0 HB1 ALA A1612 16.801 -3.482 -2.725 1.00 0.00 H new ATOM 0 HB2 ALA A1612 15.457 -2.595 -3.484 1.00 0.00 H new ATOM 0 HB3 ALA A1612 15.298 -3.193 -1.815 1.00 0.00 H new ATOM 1306 N PRO A1613 16.791 -6.336 -2.472 1.00 0.00 N ATOM 1307 CA PRO A1613 17.231 -7.460 -1.669 1.00 0.00 C ATOM 1308 C PRO A1613 17.331 -7.091 -0.188 1.00 0.00 C ATOM 1309 O PRO A1613 17.879 -6.036 0.180 1.00 0.00 O ATOM 1310 CB PRO A1613 18.597 -7.822 -2.249 1.00 0.00 C ATOM 1311 CG PRO A1613 19.092 -6.586 -2.909 1.00 0.00 C ATOM 1312 CD PRO A1613 17.886 -5.790 -3.306 1.00 0.00 C ATOM 0 HA PRO A1613 16.530 -8.293 -1.706 1.00 0.00 H new ATOM 0 HB2 PRO A1613 19.281 -8.149 -1.466 1.00 0.00 H new ATOM 0 HB3 PRO A1613 18.515 -8.641 -2.963 1.00 0.00 H new ATOM 0 HG2 PRO A1613 19.726 -6.014 -2.231 1.00 0.00 H new ATOM 0 HG3 PRO A1613 19.697 -6.831 -3.782 1.00 0.00 H new ATOM 0 HD2 PRO A1613 18.034 -4.726 -3.120 1.00 0.00 H new ATOM 0 HD3 PRO A1613 17.669 -5.901 -4.368 1.00 0.00 H new ATOM 1320 N CYS A1614 16.762 -7.924 0.628 1.00 0.00 N ATOM 1321 CA CYS A1614 16.726 -7.751 2.047 1.00 0.00 C ATOM 1322 C CYS A1614 17.859 -8.538 2.694 1.00 0.00 C ATOM 1323 O CYS A1614 17.907 -9.757 2.614 1.00 0.00 O ATOM 1324 CB CYS A1614 15.366 -8.202 2.583 1.00 0.00 C ATOM 1325 SG CYS A1614 15.168 -8.124 4.387 1.00 0.00 S ATOM 0 H CYS A1614 16.293 -8.773 0.312 1.00 0.00 H new ATOM 0 HA CYS A1614 16.862 -6.698 2.293 1.00 0.00 H new ATOM 0 HB2 CYS A1614 14.592 -7.587 2.124 1.00 0.00 H new ATOM 0 HB3 CYS A1614 15.191 -9.228 2.260 1.00 0.00 H new ATOM 1330 N PRO A1615 18.823 -7.840 3.271 1.00 0.00 N ATOM 1331 CA PRO A1615 19.944 -8.449 3.968 1.00 0.00 C ATOM 1332 C PRO A1615 19.764 -8.443 5.497 1.00 0.00 C ATOM 1333 O PRO A1615 20.654 -8.851 6.249 1.00 0.00 O ATOM 1334 CB PRO A1615 21.080 -7.521 3.593 1.00 0.00 C ATOM 1335 CG PRO A1615 20.443 -6.177 3.323 1.00 0.00 C ATOM 1336 CD PRO A1615 18.957 -6.387 3.210 1.00 0.00 C ATOM 0 HA PRO A1615 20.083 -9.496 3.699 1.00 0.00 H new ATOM 0 HB2 PRO A1615 21.811 -7.452 4.399 1.00 0.00 H new ATOM 0 HB3 PRO A1615 21.609 -7.887 2.713 1.00 0.00 H new ATOM 0 HG2 PRO A1615 20.670 -5.478 4.128 1.00 0.00 H new ATOM 0 HG3 PRO A1615 20.839 -5.744 2.404 1.00 0.00 H new ATOM 0 HD2 PRO A1615 18.418 -5.898 4.021 1.00 0.00 H new ATOM 0 HD3 PRO A1615 18.563 -5.984 2.277 1.00 0.00 H new ATOM 1344 N SER A1616 18.626 -7.971 5.924 1.00 0.00 N ATOM 1345 CA SER A1616 18.304 -7.789 7.321 1.00 0.00 C ATOM 1346 C SER A1616 18.272 -9.095 8.131 1.00 0.00 C ATOM 1347 O SER A1616 19.091 -9.287 9.041 1.00 0.00 O ATOM 1348 CB SER A1616 16.985 -7.043 7.409 1.00 0.00 C ATOM 1349 OG SER A1616 17.109 -5.805 6.715 1.00 0.00 O ATOM 0 H SER A1616 17.872 -7.693 5.296 1.00 0.00 H new ATOM 0 HA SER A1616 19.104 -7.208 7.779 1.00 0.00 H new ATOM 0 HB2 SER A1616 16.184 -7.641 6.974 1.00 0.00 H new ATOM 0 HB3 SER A1616 16.721 -6.866 8.452 1.00 0.00 H new ATOM 0 HG SER A1616 16.261 -5.592 6.273 1.00 0.00 H new ATOM 1355 N LYS A1617 17.377 -9.989 7.794 1.00 0.00 N ATOM 1356 CA LYS A1617 17.234 -11.237 8.530 1.00 0.00 C ATOM 1357 C LYS A1617 17.250 -12.397 7.596 1.00 0.00 C ATOM 1358 O LYS A1617 18.172 -13.202 7.612 1.00 0.00 O ATOM 1359 CB LYS A1617 15.968 -11.235 9.404 1.00 0.00 C ATOM 1360 CG LYS A1617 16.063 -10.344 10.634 1.00 0.00 C ATOM 1361 CD LYS A1617 17.160 -10.848 11.552 1.00 0.00 C ATOM 1362 CE LYS A1617 17.291 -10.026 12.813 1.00 0.00 C ATOM 1363 NZ LYS A1617 18.305 -10.610 13.717 1.00 0.00 N1+ ATOM 0 H LYS A1617 16.730 -9.883 7.013 1.00 0.00 H new ATOM 0 HA LYS A1617 18.086 -11.332 9.203 1.00 0.00 H new ATOM 0 HB2 LYS A1617 15.122 -10.911 8.798 1.00 0.00 H new ATOM 0 HB3 LYS A1617 15.759 -12.256 9.723 1.00 0.00 H new ATOM 0 HG2 LYS A1617 16.271 -9.317 10.335 1.00 0.00 H new ATOM 0 HG3 LYS A1617 15.110 -10.336 11.162 1.00 0.00 H new ATOM 0 HD2 LYS A1617 16.956 -11.885 11.819 1.00 0.00 H new ATOM 0 HD3 LYS A1617 18.109 -10.837 11.016 1.00 0.00 H new ATOM 0 HE2 LYS A1617 17.570 -9.003 12.559 1.00 0.00 H new ATOM 0 HE3 LYS A1617 16.328 -9.977 13.322 1.00 0.00 H new ATOM 0 HZ1 LYS A1617 18.379 -10.030 14.577 1.00 0.00 H new ATOM 0 HZ2 LYS A1617 18.024 -11.577 13.975 1.00 0.00 H new ATOM 0 HZ3 LYS A1617 19.227 -10.634 13.236 1.00 0.00 H new ATOM 1377 N ASN A1618 16.255 -12.483 6.782 1.00 0.00 N ATOM 1378 CA ASN A1618 16.227 -13.484 5.765 1.00 0.00 C ATOM 1379 C ASN A1618 16.693 -12.853 4.500 1.00 0.00 C ATOM 1380 O ASN A1618 16.754 -11.629 4.411 1.00 0.00 O ATOM 1381 CB ASN A1618 14.855 -14.128 5.622 1.00 0.00 C ATOM 1382 CG ASN A1618 14.538 -15.092 6.763 1.00 0.00 C ATOM 1383 OD1 ASN A1618 14.812 -16.291 6.672 1.00 0.00 O ATOM 1384 ND2 ASN A1618 13.965 -14.599 7.831 1.00 0.00 N ATOM 0 H ASN A1618 15.442 -11.868 6.799 1.00 0.00 H new ATOM 0 HA ASN A1618 16.891 -14.305 6.035 1.00 0.00 H new ATOM 0 HB2 ASN A1618 14.094 -13.349 5.587 1.00 0.00 H new ATOM 0 HB3 ASN A1618 14.806 -14.664 4.674 1.00 0.00 H new ATOM 0 HD21 ASN A1618 13.734 -15.210 8.614 1.00 0.00 H new ATOM 0 HD22 ASN A1618 13.749 -13.603 7.880 1.00 0.00 H new ATOM 1391 N ALA A1619 17.007 -13.638 3.540 1.00 0.00 N ATOM 1392 CA ALA A1619 17.650 -13.158 2.343 1.00 0.00 C ATOM 1393 C ALA A1619 16.686 -13.049 1.180 1.00 0.00 C ATOM 1394 O ALA A1619 17.067 -13.222 0.014 1.00 0.00 O ATOM 1395 CB ALA A1619 18.817 -14.059 2.018 1.00 0.00 C ATOM 0 H ALA A1619 16.830 -14.643 3.547 1.00 0.00 H new ATOM 0 HA ALA A1619 18.015 -12.147 2.523 1.00 0.00 H new ATOM 0 HB1 ALA A1619 19.310 -13.704 1.113 1.00 0.00 H new ATOM 0 HB2 ALA A1619 19.526 -14.049 2.846 1.00 0.00 H new ATOM 0 HB3 ALA A1619 18.458 -15.076 1.860 1.00 0.00 H new ATOM 1401 N LEU A1620 15.466 -12.712 1.476 1.00 0.00 N ATOM 1402 CA LEU A1620 14.476 -12.510 0.433 1.00 0.00 C ATOM 1403 C LEU A1620 14.509 -11.072 0.009 1.00 0.00 C ATOM 1404 O LEU A1620 15.398 -10.325 0.412 1.00 0.00 O ATOM 1405 CB LEU A1620 13.054 -12.890 0.876 1.00 0.00 C ATOM 1406 CG LEU A1620 12.780 -14.373 1.141 1.00 0.00 C ATOM 1407 CD1 LEU A1620 13.317 -14.826 2.486 1.00 0.00 C ATOM 1408 CD2 LEU A1620 11.307 -14.658 1.013 1.00 0.00 C ATOM 0 H LEU A1620 15.122 -12.569 2.426 1.00 0.00 H new ATOM 0 HA LEU A1620 14.730 -13.168 -0.398 1.00 0.00 H new ATOM 0 HB2 LEU A1620 12.823 -12.335 1.786 1.00 0.00 H new ATOM 0 HB3 LEU A1620 12.358 -12.549 0.109 1.00 0.00 H new ATOM 0 HG LEU A1620 13.315 -14.950 0.387 1.00 0.00 H new ATOM 0 HD11 LEU A1620 13.098 -15.884 2.627 1.00 0.00 H new ATOM 0 HD12 LEU A1620 14.395 -14.671 2.518 1.00 0.00 H new ATOM 0 HD13 LEU A1620 12.844 -14.248 3.280 1.00 0.00 H new ATOM 0 HD21 LEU A1620 11.123 -15.715 1.203 1.00 0.00 H new ATOM 0 HD22 LEU A1620 10.756 -14.058 1.737 1.00 0.00 H new ATOM 0 HD23 LEU A1620 10.974 -14.407 0.006 1.00 0.00 H new ATOM 1420 N LYS A1621 13.599 -10.682 -0.808 1.00 0.00 N ATOM 1421 CA LYS A1621 13.523 -9.315 -1.201 1.00 0.00 C ATOM 1422 C LYS A1621 12.466 -8.636 -0.378 1.00 0.00 C ATOM 1423 O LYS A1621 11.563 -9.298 0.142 1.00 0.00 O ATOM 1424 CB LYS A1621 13.164 -9.206 -2.660 1.00 0.00 C ATOM 1425 CG LYS A1621 14.119 -9.898 -3.590 1.00 0.00 C ATOM 1426 CD LYS A1621 13.592 -9.808 -4.980 1.00 0.00 C ATOM 1427 CE LYS A1621 14.451 -10.552 -5.967 1.00 0.00 C ATOM 1428 NZ LYS A1621 13.943 -10.382 -7.338 1.00 0.00 N1+ ATOM 0 H LYS A1621 12.892 -11.290 -1.221 1.00 0.00 H new ATOM 0 HA LYS A1621 14.492 -8.841 -1.043 1.00 0.00 H new ATOM 0 HB2 LYS A1621 12.167 -9.622 -2.808 1.00 0.00 H new ATOM 0 HB3 LYS A1621 13.113 -8.151 -2.931 1.00 0.00 H new ATOM 0 HG2 LYS A1621 15.104 -9.436 -3.530 1.00 0.00 H new ATOM 0 HG3 LYS A1621 14.238 -10.942 -3.299 1.00 0.00 H new ATOM 0 HD2 LYS A1621 12.579 -10.209 -5.009 1.00 0.00 H new ATOM 0 HD3 LYS A1621 13.528 -8.761 -5.275 1.00 0.00 H new ATOM 0 HE2 LYS A1621 15.477 -10.190 -5.908 1.00 0.00 H new ATOM 0 HE3 LYS A1621 14.472 -11.611 -5.711 1.00 0.00 H new ATOM 0 HZ1 LYS A1621 14.430 -11.045 -7.974 1.00 0.00 H new ATOM 0 HZ2 LYS A1621 12.921 -10.573 -7.356 1.00 0.00 H new ATOM 0 HZ3 LYS A1621 14.118 -9.407 -7.655 1.00 0.00 H new ATOM 1442 N TYR A1622 12.566 -7.346 -0.253 1.00 0.00 N ATOM 1443 CA TYR A1622 11.572 -6.594 0.463 1.00 0.00 C ATOM 1444 C TYR A1622 10.285 -6.540 -0.333 1.00 0.00 C ATOM 1445 O TYR A1622 10.309 -6.544 -1.570 1.00 0.00 O ATOM 1446 CB TYR A1622 12.038 -5.167 0.747 1.00 0.00 C ATOM 1447 CG TYR A1622 12.985 -4.976 1.913 1.00 0.00 C ATOM 1448 CD1 TYR A1622 12.554 -5.195 3.206 1.00 0.00 C ATOM 1449 CD2 TYR A1622 14.279 -4.514 1.726 1.00 0.00 C ATOM 1450 CE1 TYR A1622 13.369 -4.968 4.285 1.00 0.00 C ATOM 1451 CE2 TYR A1622 15.125 -4.284 2.809 1.00 0.00 C ATOM 1452 CZ TYR A1622 14.650 -4.514 4.094 1.00 0.00 C ATOM 1453 OH TYR A1622 15.449 -4.285 5.195 1.00 0.00 O ATOM 0 H TYR A1622 13.328 -6.788 -0.638 1.00 0.00 H new ATOM 0 HA TYR A1622 11.406 -7.101 1.414 1.00 0.00 H new ATOM 0 HB2 TYR A1622 12.523 -4.783 -0.151 1.00 0.00 H new ATOM 0 HB3 TYR A1622 11.156 -4.550 0.921 1.00 0.00 H new ATOM 0 HD1 TYR A1622 11.549 -5.554 3.372 1.00 0.00 H new ATOM 0 HD2 TYR A1622 14.637 -4.329 0.724 1.00 0.00 H new ATOM 0 HE1 TYR A1622 13.003 -5.146 5.285 1.00 0.00 H new ATOM 0 HE2 TYR A1622 16.134 -3.932 2.652 1.00 0.00 H new ATOM 0 HH TYR A1622 16.328 -3.967 4.901 1.00 0.00 H new ATOM 1463 N LYS A1623 9.185 -6.542 0.353 1.00 0.00 N ATOM 1464 CA LYS A1623 7.904 -6.361 -0.267 1.00 0.00 C ATOM 1465 C LYS A1623 7.033 -5.630 0.710 1.00 0.00 C ATOM 1466 O LYS A1623 7.287 -5.665 1.899 1.00 0.00 O ATOM 1467 CB LYS A1623 7.249 -7.673 -0.706 1.00 0.00 C ATOM 1468 CG LYS A1623 6.735 -8.519 0.392 1.00 0.00 C ATOM 1469 CD LYS A1623 6.168 -9.798 -0.164 1.00 0.00 C ATOM 1470 CE LYS A1623 5.646 -10.672 0.930 1.00 0.00 C ATOM 1471 NZ LYS A1623 5.211 -11.986 0.438 1.00 0.00 N1+ ATOM 0 H LYS A1623 9.147 -6.670 1.364 1.00 0.00 H new ATOM 0 HA LYS A1623 8.038 -5.790 -1.186 1.00 0.00 H new ATOM 0 HB2 LYS A1623 6.425 -7.441 -1.381 1.00 0.00 H new ATOM 0 HB3 LYS A1623 7.976 -8.250 -1.278 1.00 0.00 H new ATOM 0 HG2 LYS A1623 7.537 -8.743 1.095 1.00 0.00 H new ATOM 0 HG3 LYS A1623 5.966 -7.981 0.946 1.00 0.00 H new ATOM 0 HD2 LYS A1623 5.366 -9.570 -0.866 1.00 0.00 H new ATOM 0 HD3 LYS A1623 6.939 -10.329 -0.722 1.00 0.00 H new ATOM 0 HE2 LYS A1623 6.421 -10.808 1.684 1.00 0.00 H new ATOM 0 HE3 LYS A1623 4.809 -10.175 1.420 1.00 0.00 H new ATOM 0 HZ1 LYS A1623 4.858 -12.555 1.234 1.00 0.00 H new ATOM 0 HZ2 LYS A1623 4.452 -11.861 -0.262 1.00 0.00 H new ATOM 0 HZ3 LYS A1623 6.015 -12.474 -0.006 1.00 0.00 H new ATOM 1485 N SER A1624 6.035 -5.005 0.231 1.00 0.00 N ATOM 1486 CA SER A1624 5.201 -4.166 1.034 1.00 0.00 C ATOM 1487 C SER A1624 3.754 -4.570 0.933 1.00 0.00 C ATOM 1488 O SER A1624 3.287 -4.995 -0.121 1.00 0.00 O ATOM 1489 CB SER A1624 5.364 -2.716 0.611 1.00 0.00 C ATOM 1490 OG SER A1624 6.699 -2.295 0.755 1.00 0.00 O ATOM 0 H SER A1624 5.756 -5.053 -0.749 1.00 0.00 H new ATOM 0 HA SER A1624 5.511 -4.280 2.073 1.00 0.00 H new ATOM 0 HB2 SER A1624 5.052 -2.599 -0.427 1.00 0.00 H new ATOM 0 HB3 SER A1624 4.712 -2.083 1.213 1.00 0.00 H new ATOM 0 HG SER A1624 7.284 -2.876 0.225 1.00 0.00 H new ATOM 1496 N VAL A1625 3.080 -4.455 2.030 1.00 0.00 N ATOM 1497 CA VAL A1625 1.674 -4.742 2.161 1.00 0.00 C ATOM 1498 C VAL A1625 0.975 -3.603 2.855 1.00 0.00 C ATOM 1499 O VAL A1625 0.929 -3.505 4.087 1.00 0.00 O ATOM 1500 CB VAL A1625 1.417 -6.047 2.906 1.00 0.00 C ATOM 1501 CG1 VAL A1625 1.462 -7.215 1.933 1.00 0.00 C ATOM 1502 CG2 VAL A1625 2.477 -6.241 3.926 1.00 0.00 C ATOM 0 H VAL A1625 3.506 -4.145 2.903 1.00 0.00 H new ATOM 0 HA VAL A1625 1.272 -4.859 1.155 1.00 0.00 H new ATOM 0 HB VAL A1625 0.436 -6.001 3.380 1.00 0.00 H new ATOM 0 HG11 VAL A1625 1.278 -8.145 2.472 1.00 0.00 H new ATOM 0 HG12 VAL A1625 0.697 -7.081 1.168 1.00 0.00 H new ATOM 0 HG13 VAL A1625 2.444 -7.258 1.461 1.00 0.00 H new ATOM 0 HG21 VAL A1625 2.299 -7.173 4.463 1.00 0.00 H new ATOM 0 HG22 VAL A1625 3.450 -6.284 3.436 1.00 0.00 H new ATOM 0 HG23 VAL A1625 2.462 -5.409 4.629 1.00 0.00 H new ATOM 1512 N ILE A1626 0.512 -2.710 2.069 1.00 0.00 N ATOM 1513 CA ILE A1626 -0.156 -1.542 2.550 1.00 0.00 C ATOM 1514 C ILE A1626 -1.617 -1.877 2.746 1.00 0.00 C ATOM 1515 O ILE A1626 -2.338 -2.174 1.788 1.00 0.00 O ATOM 1516 CB ILE A1626 -0.021 -0.386 1.549 1.00 0.00 C ATOM 1517 CG1 ILE A1626 1.446 -0.179 1.195 1.00 0.00 C ATOM 1518 CG2 ILE A1626 -0.575 0.878 2.172 1.00 0.00 C ATOM 1519 CD1 ILE A1626 1.688 0.891 0.170 1.00 0.00 C ATOM 0 H ILE A1626 0.582 -2.761 1.053 1.00 0.00 H new ATOM 0 HA ILE A1626 0.295 -1.229 3.492 1.00 0.00 H new ATOM 0 HB ILE A1626 -0.577 -0.624 0.642 1.00 0.00 H new ATOM 0 HG12 ILE A1626 1.995 0.072 2.103 1.00 0.00 H new ATOM 0 HG13 ILE A1626 1.855 -1.119 0.825 1.00 0.00 H new ATOM 0 HG21 ILE A1626 -0.482 1.703 1.466 1.00 0.00 H new ATOM 0 HG22 ILE A1626 -1.626 0.730 2.421 1.00 0.00 H new ATOM 0 HG23 ILE A1626 -0.017 1.112 3.078 1.00 0.00 H new ATOM 0 HD11 ILE A1626 2.757 0.974 -0.024 1.00 0.00 H new ATOM 0 HD12 ILE A1626 1.170 0.634 -0.754 1.00 0.00 H new ATOM 0 HD13 ILE A1626 1.312 1.844 0.543 1.00 0.00 H new ATOM 1531 N SER A1627 -2.002 -1.930 3.980 1.00 0.00 N ATOM 1532 CA SER A1627 -3.322 -2.250 4.379 1.00 0.00 C ATOM 1533 C SER A1627 -4.159 -0.968 4.500 1.00 0.00 C ATOM 1534 O SER A1627 -3.861 -0.099 5.311 1.00 0.00 O ATOM 1535 CB SER A1627 -3.218 -2.959 5.714 1.00 0.00 C ATOM 1536 OG SER A1627 -2.312 -4.055 5.601 1.00 0.00 O ATOM 0 H SER A1627 -1.376 -1.743 4.763 1.00 0.00 H new ATOM 0 HA SER A1627 -3.814 -2.890 3.647 1.00 0.00 H new ATOM 0 HB2 SER A1627 -2.872 -2.265 6.480 1.00 0.00 H new ATOM 0 HB3 SER A1627 -4.200 -3.315 6.026 1.00 0.00 H new ATOM 0 HG SER A1627 -2.614 -4.657 4.889 1.00 0.00 H new ATOM 1542 N PHE A1628 -5.194 -0.881 3.705 1.00 0.00 N ATOM 1543 CA PHE A1628 -6.054 0.271 3.655 1.00 0.00 C ATOM 1544 C PHE A1628 -7.253 0.032 4.483 1.00 0.00 C ATOM 1545 O PHE A1628 -8.135 -0.769 4.147 1.00 0.00 O ATOM 1546 CB PHE A1628 -6.446 0.639 2.241 1.00 0.00 C ATOM 1547 CG PHE A1628 -5.300 1.061 1.397 1.00 0.00 C ATOM 1548 CD1 PHE A1628 -4.523 0.135 0.748 1.00 0.00 C ATOM 1549 CD2 PHE A1628 -5.004 2.389 1.260 1.00 0.00 C ATOM 1550 CE1 PHE A1628 -3.463 0.533 -0.022 1.00 0.00 C ATOM 1551 CE2 PHE A1628 -3.950 2.803 0.492 1.00 0.00 C ATOM 1552 CZ PHE A1628 -3.173 1.877 -0.152 1.00 0.00 C ATOM 0 H PHE A1628 -5.467 -1.624 3.062 1.00 0.00 H new ATOM 0 HA PHE A1628 -5.497 1.118 4.054 1.00 0.00 H new ATOM 0 HB2 PHE A1628 -6.935 -0.216 1.774 1.00 0.00 H new ATOM 0 HB3 PHE A1628 -7.178 1.446 2.274 1.00 0.00 H new ATOM 0 HD1 PHE A1628 -4.749 -0.917 0.845 1.00 0.00 H new ATOM 0 HD2 PHE A1628 -5.612 3.124 1.767 1.00 0.00 H new ATOM 0 HE1 PHE A1628 -2.855 -0.203 -0.527 1.00 0.00 H new ATOM 0 HE2 PHE A1628 -3.732 3.856 0.394 1.00 0.00 H new ATOM 0 HZ PHE A1628 -2.338 2.196 -0.758 1.00 0.00 H new ATOM 1562 N VAL A1629 -7.254 0.712 5.543 1.00 0.00 N ATOM 1563 CA VAL A1629 -8.224 0.644 6.558 1.00 0.00 C ATOM 1564 C VAL A1629 -9.137 1.830 6.447 1.00 0.00 C ATOM 1565 O VAL A1629 -8.674 2.952 6.318 1.00 0.00 O ATOM 1566 CB VAL A1629 -7.500 0.679 7.911 1.00 0.00 C ATOM 1567 CG1 VAL A1629 -8.471 0.911 9.045 1.00 0.00 C ATOM 1568 CG2 VAL A1629 -6.712 -0.608 8.108 1.00 0.00 C ATOM 0 H VAL A1629 -6.520 1.389 5.749 1.00 0.00 H new ATOM 0 HA VAL A1629 -8.811 -0.270 6.467 1.00 0.00 H new ATOM 0 HB VAL A1629 -6.802 1.516 7.913 1.00 0.00 H new ATOM 0 HG11 VAL A1629 -7.929 0.931 9.990 1.00 0.00 H new ATOM 0 HG12 VAL A1629 -8.980 1.864 8.899 1.00 0.00 H new ATOM 0 HG13 VAL A1629 -9.206 0.106 9.065 1.00 0.00 H new ATOM 0 HG21 VAL A1629 -6.200 -0.578 9.070 1.00 0.00 H new ATOM 0 HG22 VAL A1629 -7.393 -1.459 8.086 1.00 0.00 H new ATOM 0 HG23 VAL A1629 -5.977 -0.711 7.309 1.00 0.00 H new ATOM 1578 N CYS A1630 -10.402 1.559 6.444 1.00 0.00 N ATOM 1579 CA CYS A1630 -11.439 2.571 6.398 1.00 0.00 C ATOM 1580 C CYS A1630 -11.249 3.636 7.497 1.00 0.00 C ATOM 1581 O CYS A1630 -11.107 3.307 8.688 1.00 0.00 O ATOM 1582 CB CYS A1630 -12.800 1.886 6.536 1.00 0.00 C ATOM 1583 SG CYS A1630 -14.212 2.992 6.844 1.00 0.00 S ATOM 0 H CYS A1630 -10.765 0.606 6.474 1.00 0.00 H new ATOM 0 HA CYS A1630 -11.381 3.092 5.442 1.00 0.00 H new ATOM 0 HB2 CYS A1630 -12.996 1.322 5.624 1.00 0.00 H new ATOM 0 HB3 CYS A1630 -12.742 1.165 7.351 1.00 0.00 H new ATOM 1588 N THR A1631 -11.215 4.896 7.090 1.00 0.00 N ATOM 1589 CA THR A1631 -11.098 5.996 8.023 1.00 0.00 C ATOM 1590 C THR A1631 -12.231 7.002 7.767 1.00 0.00 C ATOM 1591 O THR A1631 -12.650 7.186 6.621 1.00 0.00 O ATOM 1592 CB THR A1631 -9.688 6.669 8.004 1.00 0.00 C ATOM 1593 OG1 THR A1631 -9.467 7.365 9.223 1.00 0.00 O ATOM 1594 CG2 THR A1631 -9.524 7.669 6.876 1.00 0.00 C ATOM 0 H THR A1631 -11.268 5.179 6.111 1.00 0.00 H new ATOM 0 HA THR A1631 -11.201 5.597 9.032 1.00 0.00 H new ATOM 0 HB THR A1631 -8.970 5.861 7.862 1.00 0.00 H new ATOM 0 HG1 THR A1631 -8.581 7.783 9.205 1.00 0.00 H new ATOM 0 HG21 THR A1631 -8.525 8.102 6.916 1.00 0.00 H new ATOM 0 HG22 THR A1631 -9.663 7.165 5.920 1.00 0.00 H new ATOM 0 HG23 THR A1631 -10.267 8.460 6.980 1.00 0.00 H new ATOM 1602 N HIS A1632 -12.738 7.612 8.833 1.00 0.00 N ATOM 1603 CA HIS A1632 -13.934 8.497 8.805 1.00 0.00 C ATOM 1604 C HIS A1632 -13.810 9.777 7.955 1.00 0.00 C ATOM 1605 O HIS A1632 -14.744 10.587 7.922 1.00 0.00 O ATOM 1606 CB HIS A1632 -14.446 8.829 10.215 1.00 0.00 C ATOM 1607 CG HIS A1632 -15.028 7.650 10.942 1.00 0.00 C ATOM 1608 ND1 HIS A1632 -16.355 7.322 10.895 1.00 0.00 N ATOM 1609 CD2 HIS A1632 -14.449 6.712 11.724 1.00 0.00 C ATOM 1610 CE1 HIS A1632 -16.569 6.245 11.607 1.00 0.00 C ATOM 1611 NE2 HIS A1632 -15.432 5.848 12.123 1.00 0.00 N ATOM 0 H HIS A1632 -12.334 7.514 9.765 1.00 0.00 H new ATOM 0 HA HIS A1632 -14.675 7.889 8.287 1.00 0.00 H new ATOM 0 HB2 HIS A1632 -13.624 9.237 10.803 1.00 0.00 H new ATOM 0 HB3 HIS A1632 -15.204 9.609 10.142 1.00 0.00 H new ATOM 0 HD2 HIS A1632 -13.403 6.655 11.986 1.00 0.00 H new ATOM 0 HE1 HIS A1632 -17.525 5.763 11.746 1.00 0.00 H new ATOM 0 HE2 HIS A1632 -15.302 5.032 12.721 1.00 0.00 H new ATOM 1620 N ASP A1633 -12.696 9.967 7.282 1.00 0.00 N ATOM 1621 CA ASP A1633 -12.535 11.146 6.403 1.00 0.00 C ATOM 1622 C ASP A1633 -13.331 10.942 5.122 1.00 0.00 C ATOM 1623 O ASP A1633 -14.033 9.936 4.978 1.00 0.00 O ATOM 1624 CB ASP A1633 -11.055 11.440 6.060 1.00 0.00 C ATOM 1625 CG ASP A1633 -10.278 12.035 7.208 1.00 0.00 C ATOM 1626 OD1 ASP A1633 -10.592 13.171 7.621 1.00 0.00 O ATOM 1627 OD2 ASP A1633 -9.317 11.400 7.709 1.00 0.00 O1- ATOM 0 H ASP A1633 -11.890 9.342 7.313 1.00 0.00 H new ATOM 0 HA ASP A1633 -12.913 12.010 6.950 1.00 0.00 H new ATOM 0 HB2 ASP A1633 -10.572 10.515 5.746 1.00 0.00 H new ATOM 0 HB3 ASP A1633 -11.016 12.124 5.212 1.00 0.00 H new ATOM 1632 N SER A1634 -13.237 11.846 4.192 1.00 0.00 N ATOM 1633 CA SER A1634 -13.940 11.671 2.957 1.00 0.00 C ATOM 1634 C SER A1634 -13.017 11.972 1.788 1.00 0.00 C ATOM 1635 O SER A1634 -12.812 13.138 1.430 1.00 0.00 O ATOM 1636 CB SER A1634 -15.222 12.531 2.914 1.00 0.00 C ATOM 1637 OG SER A1634 -16.041 12.210 1.782 1.00 0.00 O ATOM 0 H SER A1634 -12.687 12.702 4.263 1.00 0.00 H new ATOM 0 HA SER A1634 -14.258 10.631 2.879 1.00 0.00 H new ATOM 0 HB2 SER A1634 -15.793 12.379 3.830 1.00 0.00 H new ATOM 0 HB3 SER A1634 -14.951 13.586 2.879 1.00 0.00 H new ATOM 0 HG SER A1634 -16.843 12.773 1.789 1.00 0.00 H new ATOM 1643 N GLY A1635 -12.415 10.932 1.237 1.00 0.00 N ATOM 1644 CA GLY A1635 -11.545 11.108 0.117 1.00 0.00 C ATOM 1645 C GLY A1635 -10.211 11.679 0.510 1.00 0.00 C ATOM 1646 O GLY A1635 -9.845 12.774 0.081 1.00 0.00 O ATOM 0 H GLY A1635 -12.520 9.968 1.554 1.00 0.00 H new ATOM 0 HA2 GLY A1635 -11.395 10.148 -0.377 1.00 0.00 H new ATOM 0 HA3 GLY A1635 -12.020 11.769 -0.608 1.00 0.00 H new ATOM 1650 N ALA A1636 -9.510 10.953 1.341 1.00 0.00 N ATOM 1651 CA ALA A1636 -8.242 11.375 1.895 1.00 0.00 C ATOM 1652 C ALA A1636 -7.294 10.181 1.943 1.00 0.00 C ATOM 1653 O ALA A1636 -7.634 9.092 1.465 1.00 0.00 O ATOM 1654 CB ALA A1636 -8.468 11.923 3.291 1.00 0.00 C ATOM 0 H ALA A1636 -9.808 10.031 1.661 1.00 0.00 H new ATOM 0 HA ALA A1636 -7.801 12.154 1.273 1.00 0.00 H new ATOM 0 HB1 ALA A1636 -7.516 12.243 3.715 1.00 0.00 H new ATOM 0 HB2 ALA A1636 -9.148 12.774 3.242 1.00 0.00 H new ATOM 0 HB3 ALA A1636 -8.903 11.147 3.921 1.00 0.00 H new ATOM 1660 N ASN A1637 -6.103 10.371 2.441 1.00 0.00 N ATOM 1661 CA ASN A1637 -5.216 9.263 2.645 1.00 0.00 C ATOM 1662 C ASN A1637 -4.910 9.215 4.121 1.00 0.00 C ATOM 1663 O ASN A1637 -4.380 8.234 4.619 1.00 0.00 O ATOM 1664 CB ASN A1637 -3.910 9.384 1.825 1.00 0.00 C ATOM 1665 CG ASN A1637 -2.860 10.328 2.414 1.00 0.00 C ATOM 1666 OD1 ASN A1637 -2.861 11.528 2.154 1.00 0.00 O ATOM 1667 ND2 ASN A1637 -1.943 9.784 3.185 1.00 0.00 N ATOM 0 H ASN A1637 -5.727 11.280 2.712 1.00 0.00 H new ATOM 0 HA ASN A1637 -5.696 8.346 2.302 1.00 0.00 H new ATOM 0 HB2 ASN A1637 -3.469 8.392 1.724 1.00 0.00 H new ATOM 0 HB3 ASN A1637 -4.160 9.725 0.820 1.00 0.00 H new ATOM 0 HD21 ASN A1637 -1.205 10.363 3.586 1.00 0.00 H new ATOM 0 HD22 ASN A1637 -1.970 8.784 3.382 1.00 0.00 H new ATOM 1674 N ASN A1638 -5.230 10.340 4.793 1.00 0.00 N ATOM 1675 CA ASN A1638 -5.098 10.546 6.228 1.00 0.00 C ATOM 1676 C ASN A1638 -3.653 10.496 6.671 1.00 0.00 C ATOM 1677 O ASN A1638 -2.999 11.537 6.860 1.00 0.00 O ATOM 1678 CB ASN A1638 -6.010 9.581 7.040 1.00 0.00 C ATOM 1679 CG ASN A1638 -5.975 9.795 8.522 1.00 0.00 C ATOM 1680 OD1 ASN A1638 -5.100 9.269 9.233 1.00 0.00 O ATOM 1681 ND2 ASN A1638 -6.947 10.472 9.020 1.00 0.00 N ATOM 0 H ASN A1638 -5.604 11.161 4.317 1.00 0.00 H new ATOM 0 HA ASN A1638 -5.452 11.554 6.445 1.00 0.00 H new ATOM 0 HB2 ASN A1638 -7.037 9.694 6.693 1.00 0.00 H new ATOM 0 HB3 ASN A1638 -5.713 8.554 6.827 1.00 0.00 H new ATOM 0 HD21 ASN A1638 -7.020 10.593 10.030 1.00 0.00 H new ATOM 0 HD22 ASN A1638 -7.646 10.889 8.405 1.00 0.00 H new ATOM 1688 N LYS A1639 -3.161 9.314 6.768 1.00 0.00 N ATOM 1689 CA LYS A1639 -1.822 9.032 7.240 1.00 0.00 C ATOM 1690 C LYS A1639 -1.466 7.547 7.075 1.00 0.00 C ATOM 1691 O LYS A1639 -2.276 6.671 7.431 1.00 0.00 O ATOM 1692 CB LYS A1639 -1.692 9.434 8.703 1.00 0.00 C ATOM 1693 CG LYS A1639 -0.290 9.272 9.288 1.00 0.00 C ATOM 1694 CD LYS A1639 -0.231 9.713 10.741 1.00 0.00 C ATOM 1695 CE LYS A1639 -1.171 8.899 11.625 1.00 0.00 C ATOM 1696 NZ LYS A1639 -1.116 9.339 13.031 1.00 0.00 N1+ ATOM 0 H LYS A1639 -3.685 8.476 6.516 1.00 0.00 H new ATOM 0 HA LYS A1639 -1.126 9.614 6.636 1.00 0.00 H new ATOM 0 HB2 LYS A1639 -1.996 10.475 8.808 1.00 0.00 H new ATOM 0 HB3 LYS A1639 -2.388 8.837 9.293 1.00 0.00 H new ATOM 0 HG2 LYS A1639 0.017 8.229 9.212 1.00 0.00 H new ATOM 0 HG3 LYS A1639 0.419 9.857 8.701 1.00 0.00 H new ATOM 0 HD2 LYS A1639 0.790 9.613 11.109 1.00 0.00 H new ATOM 0 HD3 LYS A1639 -0.492 10.769 10.810 1.00 0.00 H new ATOM 0 HE2 LYS A1639 -2.192 8.993 11.254 1.00 0.00 H new ATOM 0 HE3 LYS A1639 -0.905 7.844 11.563 1.00 0.00 H new ATOM 0 HZ1 LYS A1639 -1.768 8.763 13.601 1.00 0.00 H new ATOM 0 HZ2 LYS A1639 -0.147 9.226 13.393 1.00 0.00 H new ATOM 0 HZ3 LYS A1639 -1.394 10.339 13.093 1.00 0.00 H new ATOM 1710 N PRO A1640 -0.291 7.251 6.505 1.00 0.00 N ATOM 1711 CA PRO A1640 0.267 5.905 6.437 1.00 0.00 C ATOM 1712 C PRO A1640 1.163 5.634 7.666 1.00 0.00 C ATOM 1713 O PRO A1640 2.002 6.469 8.041 1.00 0.00 O ATOM 1714 CB PRO A1640 1.152 5.993 5.179 1.00 0.00 C ATOM 1715 CG PRO A1640 0.961 7.358 4.632 1.00 0.00 C ATOM 1716 CD PRO A1640 0.584 8.175 5.801 1.00 0.00 C ATOM 0 HA PRO A1640 -0.487 5.119 6.412 1.00 0.00 H new ATOM 0 HB2 PRO A1640 2.199 5.816 5.427 1.00 0.00 H new ATOM 0 HB3 PRO A1640 0.865 5.237 4.448 1.00 0.00 H new ATOM 0 HG2 PRO A1640 1.873 7.730 4.165 1.00 0.00 H new ATOM 0 HG3 PRO A1640 0.183 7.374 3.869 1.00 0.00 H new ATOM 0 HD2 PRO A1640 1.448 8.464 6.400 1.00 0.00 H new ATOM 0 HD3 PRO A1640 0.072 9.094 5.516 1.00 0.00 H new ATOM 1724 N VAL A1641 0.979 4.512 8.299 1.00 0.00 N ATOM 1725 CA VAL A1641 1.756 4.159 9.467 1.00 0.00 C ATOM 1726 C VAL A1641 2.459 2.829 9.206 1.00 0.00 C ATOM 1727 O VAL A1641 1.985 2.026 8.415 1.00 0.00 O ATOM 1728 CB VAL A1641 0.851 3.963 10.727 1.00 0.00 C ATOM 1729 CG1 VAL A1641 1.660 4.027 12.011 1.00 0.00 C ATOM 1730 CG2 VAL A1641 -0.352 4.912 10.756 1.00 0.00 C ATOM 0 H VAL A1641 0.289 3.812 8.026 1.00 0.00 H new ATOM 0 HA VAL A1641 2.462 4.969 9.653 1.00 0.00 H new ATOM 0 HB VAL A1641 0.434 2.959 10.652 1.00 0.00 H new ATOM 0 HG11 VAL A1641 0.998 3.887 12.866 1.00 0.00 H new ATOM 0 HG12 VAL A1641 2.416 3.241 12.005 1.00 0.00 H new ATOM 0 HG13 VAL A1641 2.148 4.999 12.086 1.00 0.00 H new ATOM 0 HG21 VAL A1641 -0.940 4.726 11.655 1.00 0.00 H new ATOM 0 HG22 VAL A1641 -0.001 5.944 10.759 1.00 0.00 H new ATOM 0 HG23 VAL A1641 -0.971 4.742 9.875 1.00 0.00 H new ATOM 1740 N PHE A1642 3.604 2.633 9.800 1.00 0.00 N ATOM 1741 CA PHE A1642 4.247 1.375 9.773 1.00 0.00 C ATOM 1742 C PHE A1642 3.781 0.595 10.972 1.00 0.00 C ATOM 1743 O PHE A1642 4.033 0.992 12.118 1.00 0.00 O ATOM 1744 CB PHE A1642 5.755 1.545 9.836 1.00 0.00 C ATOM 1745 CG PHE A1642 6.461 0.283 9.554 1.00 0.00 C ATOM 1746 CD1 PHE A1642 6.600 -0.142 8.262 1.00 0.00 C ATOM 1747 CD2 PHE A1642 6.968 -0.488 10.573 1.00 0.00 C ATOM 1748 CE1 PHE A1642 7.231 -1.310 7.980 1.00 0.00 C ATOM 1749 CE2 PHE A1642 7.607 -1.658 10.303 1.00 0.00 C ATOM 1750 CZ PHE A1642 7.740 -2.075 8.996 1.00 0.00 C ATOM 0 H PHE A1642 4.109 3.354 10.316 1.00 0.00 H new ATOM 0 HA PHE A1642 4.001 0.853 8.848 1.00 0.00 H new ATOM 0 HB2 PHE A1642 6.065 2.303 9.117 1.00 0.00 H new ATOM 0 HB3 PHE A1642 6.039 1.907 10.824 1.00 0.00 H new ATOM 0 HD1 PHE A1642 6.203 0.458 7.457 1.00 0.00 H new ATOM 0 HD2 PHE A1642 6.858 -0.162 11.597 1.00 0.00 H new ATOM 0 HE1 PHE A1642 7.332 -1.636 6.955 1.00 0.00 H new ATOM 0 HE2 PHE A1642 8.008 -2.257 11.108 1.00 0.00 H new ATOM 0 HZ PHE A1642 8.245 -3.003 8.773 1.00 0.00 H new ATOM 1760 N VAL A1643 3.098 -0.470 10.733 1.00 0.00 N ATOM 1761 CA VAL A1643 2.608 -1.283 11.797 1.00 0.00 C ATOM 1762 C VAL A1643 3.589 -2.413 12.132 1.00 0.00 C ATOM 1763 O VAL A1643 4.058 -2.522 13.271 1.00 0.00 O ATOM 1764 CB VAL A1643 1.162 -1.822 11.487 1.00 0.00 C ATOM 1765 CG1 VAL A1643 1.025 -2.280 10.049 1.00 0.00 C ATOM 1766 CG2 VAL A1643 0.813 -2.970 12.404 1.00 0.00 C ATOM 0 H VAL A1643 2.862 -0.804 9.798 1.00 0.00 H new ATOM 0 HA VAL A1643 2.529 -0.658 12.687 1.00 0.00 H new ATOM 0 HB VAL A1643 0.474 -0.993 11.654 1.00 0.00 H new ATOM 0 HG11 VAL A1643 0.012 -2.644 9.878 1.00 0.00 H new ATOM 0 HG12 VAL A1643 1.228 -1.444 9.380 1.00 0.00 H new ATOM 0 HG13 VAL A1643 1.737 -3.082 9.853 1.00 0.00 H new ATOM 0 HG21 VAL A1643 -0.190 -3.328 12.173 1.00 0.00 H new ATOM 0 HG22 VAL A1643 1.529 -3.780 12.262 1.00 0.00 H new ATOM 0 HG23 VAL A1643 0.848 -2.632 13.440 1.00 0.00 H new ATOM 1776 N SER A1644 3.954 -3.190 11.155 1.00 0.00 N ATOM 1777 CA SER A1644 4.736 -4.380 11.412 1.00 0.00 C ATOM 1778 C SER A1644 5.686 -4.690 10.261 1.00 0.00 C ATOM 1779 O SER A1644 5.462 -4.269 9.129 1.00 0.00 O ATOM 1780 CB SER A1644 3.783 -5.568 11.656 1.00 0.00 C ATOM 1781 OG SER A1644 2.980 -5.386 12.824 1.00 0.00 O ATOM 0 H SER A1644 3.728 -3.029 10.174 1.00 0.00 H new ATOM 0 HA SER A1644 5.348 -4.207 12.297 1.00 0.00 H new ATOM 0 HB2 SER A1644 3.135 -5.696 10.789 1.00 0.00 H new ATOM 0 HB3 SER A1644 4.365 -6.484 11.757 1.00 0.00 H new ATOM 0 HG SER A1644 2.391 -6.160 12.940 1.00 0.00 H new ATOM 1787 N LEU A1645 6.747 -5.399 10.558 1.00 0.00 N ATOM 1788 CA LEU A1645 7.684 -5.821 9.557 1.00 0.00 C ATOM 1789 C LEU A1645 7.864 -7.305 9.695 1.00 0.00 C ATOM 1790 O LEU A1645 8.111 -7.822 10.802 1.00 0.00 O ATOM 1791 CB LEU A1645 9.041 -5.087 9.705 1.00 0.00 C ATOM 1792 CG LEU A1645 10.077 -5.236 8.544 1.00 0.00 C ATOM 1793 CD1 LEU A1645 10.841 -6.542 8.573 1.00 0.00 C ATOM 1794 CD2 LEU A1645 9.409 -5.078 7.208 1.00 0.00 C ATOM 0 H LEU A1645 6.982 -5.698 11.504 1.00 0.00 H new ATOM 0 HA LEU A1645 7.301 -5.574 8.567 1.00 0.00 H new ATOM 0 HB2 LEU A1645 8.835 -4.025 9.837 1.00 0.00 H new ATOM 0 HB3 LEU A1645 9.513 -5.437 10.623 1.00 0.00 H new ATOM 0 HG LEU A1645 10.803 -4.438 8.698 1.00 0.00 H new ATOM 0 HD11 LEU A1645 11.540 -6.573 7.738 1.00 0.00 H new ATOM 0 HD12 LEU A1645 11.392 -6.621 9.510 1.00 0.00 H new ATOM 0 HD13 LEU A1645 10.142 -7.374 8.492 1.00 0.00 H new ATOM 0 HD21 LEU A1645 10.150 -5.186 6.416 1.00 0.00 H new ATOM 0 HD22 LEU A1645 8.641 -5.843 7.093 1.00 0.00 H new ATOM 0 HD23 LEU A1645 8.951 -4.091 7.145 1.00 0.00 H new ATOM 1806 N ASP A1646 7.801 -7.961 8.600 1.00 0.00 N ATOM 1807 CA ASP A1646 7.920 -9.394 8.544 1.00 0.00 C ATOM 1808 C ASP A1646 9.320 -9.650 8.218 1.00 0.00 C ATOM 1809 O ASP A1646 9.774 -9.288 7.169 1.00 0.00 O ATOM 1810 CB ASP A1646 7.038 -10.006 7.462 1.00 0.00 C ATOM 1811 CG ASP A1646 7.117 -11.507 7.414 1.00 0.00 C ATOM 1812 OD1 ASP A1646 8.154 -12.029 7.034 1.00 0.00 O1- ATOM 1813 OD2 ASP A1646 6.127 -12.182 7.762 1.00 0.00 O ATOM 0 H ASP A1646 7.663 -7.522 7.690 1.00 0.00 H new ATOM 0 HA ASP A1646 7.606 -9.837 9.489 1.00 0.00 H new ATOM 0 HB2 ASP A1646 6.004 -9.708 7.634 1.00 0.00 H new ATOM 0 HB3 ASP A1646 7.330 -9.602 6.493 1.00 0.00 H new ATOM 1818 N LYS A1647 9.997 -10.216 9.106 1.00 0.00 N ATOM 1819 CA LYS A1647 11.426 -10.403 8.983 1.00 0.00 C ATOM 1820 C LYS A1647 11.748 -11.748 8.388 1.00 0.00 C ATOM 1821 O LYS A1647 12.912 -12.104 8.203 1.00 0.00 O ATOM 1822 CB LYS A1647 12.031 -10.230 10.359 1.00 0.00 C ATOM 1823 CG LYS A1647 11.483 -8.988 11.018 1.00 0.00 C ATOM 1824 CD LYS A1647 11.937 -8.808 12.436 1.00 0.00 C ATOM 1825 CE LYS A1647 11.423 -7.487 13.004 1.00 0.00 C ATOM 1826 NZ LYS A1647 9.937 -7.386 12.975 1.00 0.00 N1+ ATOM 0 H LYS A1647 9.601 -10.583 9.971 1.00 0.00 H new ATOM 0 HA LYS A1647 11.851 -9.665 8.302 1.00 0.00 H new ATOM 0 HB2 LYS A1647 11.811 -11.103 10.973 1.00 0.00 H new ATOM 0 HB3 LYS A1647 13.116 -10.160 10.281 1.00 0.00 H new ATOM 0 HG2 LYS A1647 11.783 -8.116 10.436 1.00 0.00 H new ATOM 0 HG3 LYS A1647 10.394 -9.026 10.997 1.00 0.00 H new ATOM 0 HD2 LYS A1647 11.577 -9.636 13.046 1.00 0.00 H new ATOM 0 HD3 LYS A1647 13.026 -8.829 12.480 1.00 0.00 H new ATOM 0 HE2 LYS A1647 11.770 -7.379 14.032 1.00 0.00 H new ATOM 0 HE3 LYS A1647 11.850 -6.661 12.435 1.00 0.00 H new ATOM 0 HZ1 LYS A1647 9.638 -6.517 13.463 1.00 0.00 H new ATOM 0 HZ2 LYS A1647 9.610 -7.359 11.988 1.00 0.00 H new ATOM 0 HZ3 LYS A1647 9.524 -8.211 13.454 1.00 0.00 H new ATOM 1840 N GLN A1648 10.722 -12.451 8.031 1.00 0.00 N ATOM 1841 CA GLN A1648 10.868 -13.771 7.485 1.00 0.00 C ATOM 1842 C GLN A1648 10.930 -13.665 5.975 1.00 0.00 C ATOM 1843 O GLN A1648 11.676 -14.378 5.316 1.00 0.00 O ATOM 1844 CB GLN A1648 9.694 -14.649 7.884 1.00 0.00 C ATOM 1845 CG GLN A1648 9.850 -16.091 7.469 1.00 0.00 C ATOM 1846 CD GLN A1648 8.569 -16.860 7.574 1.00 0.00 C ATOM 1847 OE1 GLN A1648 7.802 -16.943 6.606 1.00 0.00 O ATOM 1848 NE2 GLN A1648 8.284 -17.375 8.730 1.00 0.00 N ATOM 0 H GLN A1648 9.757 -12.130 8.108 1.00 0.00 H new ATOM 0 HA GLN A1648 11.781 -14.222 7.873 1.00 0.00 H new ATOM 0 HB2 GLN A1648 9.567 -14.603 8.966 1.00 0.00 H new ATOM 0 HB3 GLN A1648 8.783 -14.248 7.439 1.00 0.00 H new ATOM 0 HG2 GLN A1648 10.212 -16.133 6.442 1.00 0.00 H new ATOM 0 HG3 GLN A1648 10.607 -16.566 8.093 1.00 0.00 H new ATOM 0 HE21 GLN A1648 8.942 -17.286 9.504 1.00 0.00 H new ATOM 0 HE22 GLN A1648 7.402 -17.869 8.865 1.00 0.00 H new ATOM 1857 N THR A1649 10.141 -12.780 5.439 1.00 0.00 N ATOM 1858 CA THR A1649 10.099 -12.572 4.022 1.00 0.00 C ATOM 1859 C THR A1649 10.186 -11.085 3.695 1.00 0.00 C ATOM 1860 O THR A1649 9.877 -10.655 2.587 1.00 0.00 O ATOM 1861 CB THR A1649 8.869 -13.291 3.353 1.00 0.00 C ATOM 1862 OG1 THR A1649 8.731 -12.940 1.965 1.00 0.00 O ATOM 1863 CG2 THR A1649 7.582 -13.004 4.092 1.00 0.00 C ATOM 0 H THR A1649 9.509 -12.183 5.972 1.00 0.00 H new ATOM 0 HA THR A1649 10.977 -13.043 3.580 1.00 0.00 H new ATOM 0 HB THR A1649 9.068 -14.361 3.414 1.00 0.00 H new ATOM 0 HG1 THR A1649 9.273 -12.146 1.773 1.00 0.00 H new ATOM 0 HG21 THR A1649 6.757 -13.518 3.599 1.00 0.00 H new ATOM 0 HG22 THR A1649 7.667 -13.356 5.120 1.00 0.00 H new ATOM 0 HG23 THR A1649 7.393 -11.930 4.090 1.00 0.00 H new ATOM 1871 N CYS A1650 10.654 -10.328 4.679 1.00 0.00 N ATOM 1872 CA CYS A1650 10.878 -8.887 4.581 1.00 0.00 C ATOM 1873 C CYS A1650 9.666 -8.141 4.012 1.00 0.00 C ATOM 1874 O CYS A1650 9.727 -7.471 2.988 1.00 0.00 O ATOM 1875 CB CYS A1650 12.190 -8.608 3.862 1.00 0.00 C ATOM 1876 SG CYS A1650 13.620 -9.389 4.719 1.00 0.00 S ATOM 0 H CYS A1650 10.896 -10.708 5.594 1.00 0.00 H new ATOM 0 HA CYS A1650 10.984 -8.478 5.586 1.00 0.00 H new ATOM 0 HB2 CYS A1650 12.131 -8.982 2.840 1.00 0.00 H new ATOM 0 HB3 CYS A1650 12.348 -7.531 3.799 1.00 0.00 H new ATOM 1881 N THR A1651 8.561 -8.297 4.702 1.00 0.00 N ATOM 1882 CA THR A1651 7.284 -7.762 4.290 1.00 0.00 C ATOM 1883 C THR A1651 6.896 -6.541 5.143 1.00 0.00 C ATOM 1884 O THR A1651 6.682 -6.645 6.350 1.00 0.00 O ATOM 1885 CB THR A1651 6.250 -8.863 4.448 1.00 0.00 C ATOM 1886 OG1 THR A1651 6.772 -10.021 3.814 1.00 0.00 O ATOM 1887 CG2 THR A1651 4.958 -8.492 3.774 1.00 0.00 C ATOM 0 H THR A1651 8.523 -8.810 5.583 1.00 0.00 H new ATOM 0 HA THR A1651 7.338 -7.430 3.253 1.00 0.00 H new ATOM 0 HB THR A1651 6.049 -9.028 5.507 1.00 0.00 H new ATOM 0 HG1 THR A1651 7.439 -9.756 3.147 1.00 0.00 H new ATOM 0 HG21 THR A1651 4.236 -9.298 3.903 1.00 0.00 H new ATOM 0 HG22 THR A1651 4.565 -7.578 4.219 1.00 0.00 H new ATOM 0 HG23 THR A1651 5.136 -8.331 2.711 1.00 0.00 H new ATOM 1895 N LEU A1652 6.886 -5.410 4.502 1.00 0.00 N ATOM 1896 CA LEU A1652 6.581 -4.117 5.090 1.00 0.00 C ATOM 1897 C LEU A1652 5.072 -3.956 5.258 1.00 0.00 C ATOM 1898 O LEU A1652 4.370 -3.717 4.282 1.00 0.00 O ATOM 1899 CB LEU A1652 7.072 -2.979 4.150 1.00 0.00 C ATOM 1900 CG LEU A1652 8.580 -2.678 3.996 1.00 0.00 C ATOM 1901 CD1 LEU A1652 9.133 -2.054 5.236 1.00 0.00 C ATOM 1902 CD2 LEU A1652 9.391 -3.898 3.603 1.00 0.00 C ATOM 0 H LEU A1652 7.099 -5.349 3.506 1.00 0.00 H new ATOM 0 HA LEU A1652 7.079 -4.060 6.058 1.00 0.00 H new ATOM 0 HB2 LEU A1652 6.685 -3.196 3.154 1.00 0.00 H new ATOM 0 HB3 LEU A1652 6.594 -2.058 4.484 1.00 0.00 H new ATOM 0 HG LEU A1652 8.667 -1.966 3.175 1.00 0.00 H new ATOM 0 HD11 LEU A1652 10.196 -1.853 5.099 1.00 0.00 H new ATOM 0 HD12 LEU A1652 8.610 -1.119 5.437 1.00 0.00 H new ATOM 0 HD13 LEU A1652 8.998 -2.734 6.077 1.00 0.00 H new ATOM 0 HD21 LEU A1652 10.441 -3.622 3.511 1.00 0.00 H new ATOM 0 HD22 LEU A1652 9.284 -4.668 4.367 1.00 0.00 H new ATOM 0 HD23 LEU A1652 9.031 -4.282 2.648 1.00 0.00 H new ATOM 1914 N TYR A1653 4.576 -4.107 6.455 1.00 0.00 N ATOM 1915 CA TYR A1653 3.165 -3.914 6.710 1.00 0.00 C ATOM 1916 C TYR A1653 2.890 -2.471 6.991 1.00 0.00 C ATOM 1917 O TYR A1653 3.435 -1.890 7.954 1.00 0.00 O ATOM 1918 CB TYR A1653 2.658 -4.777 7.873 1.00 0.00 C ATOM 1919 CG TYR A1653 2.606 -6.237 7.560 1.00 0.00 C ATOM 1920 CD1 TYR A1653 3.699 -7.054 7.774 1.00 0.00 C ATOM 1921 CD2 TYR A1653 1.459 -6.796 7.023 1.00 0.00 C ATOM 1922 CE1 TYR A1653 3.653 -8.386 7.456 1.00 0.00 C ATOM 1923 CE2 TYR A1653 1.404 -8.127 6.707 1.00 0.00 C ATOM 1924 CZ TYR A1653 2.507 -8.919 6.924 1.00 0.00 C ATOM 1925 OH TYR A1653 2.470 -10.245 6.593 1.00 0.00 O ATOM 0 H TYR A1653 5.125 -4.364 7.275 1.00 0.00 H new ATOM 0 HA TYR A1653 2.628 -4.227 5.814 1.00 0.00 H new ATOM 0 HB2 TYR A1653 3.304 -4.623 8.737 1.00 0.00 H new ATOM 0 HB3 TYR A1653 1.661 -4.440 8.156 1.00 0.00 H new ATOM 0 HD1 TYR A1653 4.601 -6.638 8.197 1.00 0.00 H new ATOM 0 HD2 TYR A1653 0.594 -6.172 6.851 1.00 0.00 H new ATOM 0 HE1 TYR A1653 4.516 -9.014 7.624 1.00 0.00 H new ATOM 0 HE2 TYR A1653 0.502 -8.551 6.291 1.00 0.00 H new ATOM 0 HH TYR A1653 1.587 -10.467 6.230 1.00 0.00 H new ATOM 1935 N PHE A1654 2.073 -1.887 6.176 1.00 0.00 N ATOM 1936 CA PHE A1654 1.710 -0.505 6.357 1.00 0.00 C ATOM 1937 C PHE A1654 0.256 -0.410 6.696 1.00 0.00 C ATOM 1938 O PHE A1654 -0.558 -1.145 6.143 1.00 0.00 O ATOM 1939 CB PHE A1654 1.991 0.319 5.099 1.00 0.00 C ATOM 1940 CG PHE A1654 3.436 0.399 4.726 1.00 0.00 C ATOM 1941 CD1 PHE A1654 4.308 1.175 5.464 1.00 0.00 C ATOM 1942 CD2 PHE A1654 3.922 -0.295 3.638 1.00 0.00 C ATOM 1943 CE1 PHE A1654 5.638 1.257 5.122 1.00 0.00 C ATOM 1944 CE2 PHE A1654 5.248 -0.215 3.291 1.00 0.00 C ATOM 1945 CZ PHE A1654 6.108 0.562 4.034 1.00 0.00 C ATOM 0 H PHE A1654 1.639 -2.341 5.373 1.00 0.00 H new ATOM 0 HA PHE A1654 2.314 -0.102 7.170 1.00 0.00 H new ATOM 0 HB2 PHE A1654 1.436 -0.111 4.265 1.00 0.00 H new ATOM 0 HB3 PHE A1654 1.610 1.329 5.248 1.00 0.00 H new ATOM 0 HD1 PHE A1654 3.942 1.724 6.319 1.00 0.00 H new ATOM 0 HD2 PHE A1654 3.253 -0.908 3.053 1.00 0.00 H new ATOM 0 HE1 PHE A1654 6.311 1.866 5.707 1.00 0.00 H new ATOM 0 HE2 PHE A1654 5.616 -0.761 2.435 1.00 0.00 H new ATOM 0 HZ PHE A1654 7.151 0.625 3.762 1.00 0.00 H new ATOM 1955 N SER A1655 -0.070 0.469 7.575 1.00 0.00 N ATOM 1956 CA SER A1655 -1.411 0.709 7.939 1.00 0.00 C ATOM 1957 C SER A1655 -1.803 2.050 7.381 1.00 0.00 C ATOM 1958 O SER A1655 -1.216 3.078 7.705 1.00 0.00 O ATOM 1959 CB SER A1655 -1.545 0.659 9.465 1.00 0.00 C ATOM 1960 OG SER A1655 -0.372 1.154 10.099 1.00 0.00 O ATOM 0 H SER A1655 0.606 1.051 8.069 1.00 0.00 H new ATOM 0 HA SER A1655 -2.078 -0.052 7.534 1.00 0.00 H new ATOM 0 HB2 SER A1655 -2.407 1.249 9.777 1.00 0.00 H new ATOM 0 HB3 SER A1655 -1.729 -0.367 9.784 1.00 0.00 H new ATOM 0 HG SER A1655 -0.484 1.113 11.072 1.00 0.00 H new ATOM 1966 N TRP A1656 -2.754 2.039 6.534 1.00 0.00 N ATOM 1967 CA TRP A1656 -3.159 3.213 5.870 1.00 0.00 C ATOM 1968 C TRP A1656 -4.601 3.437 6.183 1.00 0.00 C ATOM 1969 O TRP A1656 -5.440 2.621 5.857 1.00 0.00 O ATOM 1970 CB TRP A1656 -2.966 3.010 4.372 1.00 0.00 C ATOM 1971 CG TRP A1656 -3.035 4.250 3.548 1.00 0.00 C ATOM 1972 CD1 TRP A1656 -4.119 5.045 3.327 1.00 0.00 C ATOM 1973 CD2 TRP A1656 -1.967 4.806 2.785 1.00 0.00 C ATOM 1974 NE1 TRP A1656 -3.781 6.067 2.486 1.00 0.00 N ATOM 1975 CE2 TRP A1656 -2.463 5.944 2.141 1.00 0.00 C ATOM 1976 CE3 TRP A1656 -0.633 4.451 2.594 1.00 0.00 C ATOM 1977 CZ2 TRP A1656 -1.674 6.731 1.315 1.00 0.00 C ATOM 1978 CZ3 TRP A1656 0.147 5.230 1.774 1.00 0.00 C ATOM 1979 CH2 TRP A1656 -0.376 6.359 1.147 1.00 0.00 C ATOM 0 H TRP A1656 -3.281 1.204 6.278 1.00 0.00 H new ATOM 0 HA TRP A1656 -2.575 4.077 6.189 1.00 0.00 H new ATOM 0 HB2 TRP A1656 -1.998 2.538 4.208 1.00 0.00 H new ATOM 0 HB3 TRP A1656 -3.725 2.314 4.015 1.00 0.00 H new ATOM 0 HD1 TRP A1656 -5.099 4.890 3.753 1.00 0.00 H new ATOM 0 HE1 TRP A1656 -4.410 6.803 2.167 1.00 0.00 H new ATOM 0 HE3 TRP A1656 -0.220 3.580 3.081 1.00 0.00 H new ATOM 0 HZ2 TRP A1656 -2.075 7.606 0.824 1.00 0.00 H new ATOM 0 HZ3 TRP A1656 1.181 4.963 1.613 1.00 0.00 H new ATOM 0 HH2 TRP A1656 0.264 6.953 0.512 1.00 0.00 H new ATOM 1990 N HIS A1657 -4.890 4.499 6.836 1.00 0.00 N ATOM 1991 CA HIS A1657 -6.246 4.813 7.156 1.00 0.00 C ATOM 1992 C HIS A1657 -6.780 5.668 6.035 1.00 0.00 C ATOM 1993 O HIS A1657 -6.427 6.814 5.921 1.00 0.00 O ATOM 1994 CB HIS A1657 -6.343 5.540 8.512 1.00 0.00 C ATOM 1995 CG HIS A1657 -6.045 4.678 9.723 1.00 0.00 C ATOM 1996 ND1 HIS A1657 -6.880 4.610 10.816 1.00 0.00 N ATOM 1997 CD2 HIS A1657 -4.984 3.878 10.028 1.00 0.00 C ATOM 1998 CE1 HIS A1657 -6.356 3.820 11.728 1.00 0.00 C ATOM 1999 NE2 HIS A1657 -5.213 3.365 11.279 1.00 0.00 N ATOM 0 H HIS A1657 -4.204 5.177 7.166 1.00 0.00 H new ATOM 0 HA HIS A1657 -6.838 3.903 7.254 1.00 0.00 H new ATOM 0 HB2 HIS A1657 -5.652 6.383 8.506 1.00 0.00 H new ATOM 0 HB3 HIS A1657 -7.347 5.952 8.616 1.00 0.00 H new ATOM 0 HD2 HIS A1657 -4.125 3.685 9.402 1.00 0.00 H new ATOM 0 HE1 HIS A1657 -6.795 3.586 12.687 1.00 0.00 H new ATOM 0 HE2 HIS A1657 -4.592 2.730 11.780 1.00 0.00 H new ATOM 2008 N THR A1658 -7.595 5.103 5.199 1.00 0.00 N ATOM 2009 CA THR A1658 -8.085 5.810 4.065 1.00 0.00 C ATOM 2010 C THR A1658 -9.629 5.726 3.989 1.00 0.00 C ATOM 2011 O THR A1658 -10.236 4.689 4.282 1.00 0.00 O ATOM 2012 CB THR A1658 -7.432 5.334 2.726 1.00 0.00 C ATOM 2013 OG1 THR A1658 -7.840 6.187 1.671 1.00 0.00 O ATOM 2014 CG2 THR A1658 -7.864 3.934 2.408 1.00 0.00 C ATOM 0 H THR A1658 -7.935 4.145 5.285 1.00 0.00 H new ATOM 0 HA THR A1658 -7.798 6.853 4.197 1.00 0.00 H new ATOM 0 HB THR A1658 -6.348 5.364 2.836 1.00 0.00 H new ATOM 0 HG1 THR A1658 -7.592 7.111 1.883 1.00 0.00 H new ATOM 0 HG21 THR A1658 -7.403 3.614 1.474 1.00 0.00 H new ATOM 0 HG22 THR A1658 -7.555 3.266 3.212 1.00 0.00 H new ATOM 0 HG23 THR A1658 -8.949 3.902 2.307 1.00 0.00 H new ATOM 2022 N PRO A1659 -10.275 6.843 3.653 1.00 0.00 N ATOM 2023 CA PRO A1659 -11.735 6.949 3.502 1.00 0.00 C ATOM 2024 C PRO A1659 -12.239 6.192 2.314 1.00 0.00 C ATOM 2025 O PRO A1659 -13.420 5.901 2.206 1.00 0.00 O ATOM 2026 CB PRO A1659 -11.937 8.446 3.258 1.00 0.00 C ATOM 2027 CG PRO A1659 -10.727 9.047 3.811 1.00 0.00 C ATOM 2028 CD PRO A1659 -9.652 8.129 3.438 1.00 0.00 C ATOM 0 HA PRO A1659 -12.265 6.544 4.364 1.00 0.00 H new ATOM 0 HB2 PRO A1659 -12.047 8.669 2.197 1.00 0.00 H new ATOM 0 HB3 PRO A1659 -12.833 8.817 3.756 1.00 0.00 H new ATOM 0 HG2 PRO A1659 -10.557 10.043 3.402 1.00 0.00 H new ATOM 0 HG3 PRO A1659 -10.798 9.155 4.893 1.00 0.00 H new ATOM 0 HD2 PRO A1659 -9.340 8.264 2.403 1.00 0.00 H new ATOM 0 HD3 PRO A1659 -8.766 8.263 4.058 1.00 0.00 H new ATOM 2036 N LEU A1660 -11.362 5.877 1.414 1.00 0.00 N ATOM 2037 CA LEU A1660 -11.755 5.192 0.231 1.00 0.00 C ATOM 2038 C LEU A1660 -11.961 3.731 0.492 1.00 0.00 C ATOM 2039 O LEU A1660 -12.635 3.047 -0.257 1.00 0.00 O ATOM 2040 CB LEU A1660 -10.767 5.456 -0.857 1.00 0.00 C ATOM 2041 CG LEU A1660 -9.339 5.163 -0.582 1.00 0.00 C ATOM 2042 CD1 LEU A1660 -9.105 3.700 -0.679 1.00 0.00 C ATOM 2043 CD2 LEU A1660 -8.424 5.950 -1.501 1.00 0.00 C ATOM 0 H LEU A1660 -10.366 6.086 1.479 1.00 0.00 H new ATOM 0 HA LEU A1660 -12.720 5.574 -0.103 1.00 0.00 H new ATOM 0 HB2 LEU A1660 -11.066 4.874 -1.729 1.00 0.00 H new ATOM 0 HB3 LEU A1660 -10.846 6.508 -1.133 1.00 0.00 H new ATOM 0 HG LEU A1660 -9.100 5.482 0.433 1.00 0.00 H new ATOM 0 HD11 LEU A1660 -8.056 3.485 -0.477 1.00 0.00 H new ATOM 0 HD12 LEU A1660 -9.728 3.183 0.050 1.00 0.00 H new ATOM 0 HD13 LEU A1660 -9.359 3.357 -1.682 1.00 0.00 H new ATOM 0 HD21 LEU A1660 -7.385 5.711 -1.272 1.00 0.00 H new ATOM 0 HD22 LEU A1660 -8.637 5.688 -2.537 1.00 0.00 H new ATOM 0 HD23 LEU A1660 -8.592 7.017 -1.355 1.00 0.00 H new ATOM 2055 N ALA A1661 -11.373 3.275 1.590 1.00 0.00 N ATOM 2056 CA ALA A1661 -11.490 1.903 2.039 1.00 0.00 C ATOM 2057 C ALA A1661 -12.788 1.757 2.788 1.00 0.00 C ATOM 2058 O ALA A1661 -13.149 0.682 3.258 1.00 0.00 O ATOM 2059 CB ALA A1661 -10.328 1.571 2.957 1.00 0.00 C ATOM 0 H ALA A1661 -10.796 3.857 2.197 1.00 0.00 H new ATOM 0 HA ALA A1661 -11.473 1.224 1.187 1.00 0.00 H new ATOM 0 HB1 ALA A1661 -10.415 0.539 3.295 1.00 0.00 H new ATOM 0 HB2 ALA A1661 -9.390 1.698 2.417 1.00 0.00 H new ATOM 0 HB3 ALA A1661 -10.343 2.238 3.819 1.00 0.00 H new ATOM 2065 N CYS A1662 -13.471 2.853 2.890 1.00 0.00 N ATOM 2066 CA CYS A1662 -14.760 2.908 3.526 1.00 0.00 C ATOM 2067 C CYS A1662 -15.836 2.736 2.510 1.00 0.00 C ATOM 2068 O CYS A1662 -15.793 3.340 1.433 1.00 0.00 O ATOM 2069 CB CYS A1662 -14.980 4.241 4.220 1.00 0.00 C ATOM 2070 SG CYS A1662 -13.883 4.557 5.609 1.00 0.00 S ATOM 0 H CYS A1662 -13.149 3.751 2.530 1.00 0.00 H new ATOM 0 HA CYS A1662 -14.792 2.107 4.264 1.00 0.00 H new ATOM 0 HB2 CYS A1662 -14.857 5.040 3.489 1.00 0.00 H new ATOM 0 HB3 CYS A1662 -16.011 4.286 4.571 1.00 0.00 H new ATOM 2075 N GLU A1663 -16.775 1.915 2.815 1.00 0.00 N ATOM 2076 CA GLU A1663 -17.919 1.801 1.992 1.00 0.00 C ATOM 2077 C GLU A1663 -19.067 2.370 2.770 1.00 0.00 C ATOM 2078 O GLU A1663 -19.169 2.145 3.987 1.00 0.00 O ATOM 2079 CB GLU A1663 -18.180 0.374 1.582 1.00 0.00 C ATOM 2080 CG GLU A1663 -19.208 0.244 0.472 1.00 0.00 C ATOM 2081 CD GLU A1663 -19.299 -1.150 -0.059 1.00 0.00 C ATOM 2082 OE1 GLU A1663 -18.322 -1.631 -0.655 1.00 0.00 O ATOM 2083 OE2 GLU A1663 -20.356 -1.772 0.068 1.00 0.00 O1- ATOM 0 H GLU A1663 -16.771 1.309 3.635 1.00 0.00 H new ATOM 0 HA GLU A1663 -17.773 2.348 1.060 1.00 0.00 H new ATOM 0 HB2 GLU A1663 -17.244 -0.079 1.255 1.00 0.00 H new ATOM 0 HB3 GLU A1663 -18.521 -0.189 2.451 1.00 0.00 H new ATOM 0 HG2 GLU A1663 -20.184 0.552 0.847 1.00 0.00 H new ATOM 0 HG3 GLU A1663 -18.950 0.923 -0.340 1.00 0.00 H new ATOM 2090 N LYS A1664 -19.885 3.132 2.100 1.00 0.00 N ATOM 2091 CA LYS A1664 -20.998 3.834 2.729 1.00 0.00 C ATOM 2092 C LYS A1664 -22.035 2.855 3.251 1.00 0.00 C ATOM 2093 O LYS A1664 -22.669 3.096 4.294 1.00 0.00 O ATOM 2094 CB LYS A1664 -21.582 4.861 1.762 1.00 0.00 C ATOM 2095 CG LYS A1664 -20.512 5.816 1.268 1.00 0.00 C ATOM 2096 CD LYS A1664 -21.016 6.862 0.306 1.00 0.00 C ATOM 2097 CE LYS A1664 -19.829 7.631 -0.243 1.00 0.00 C ATOM 2098 NZ LYS A1664 -20.206 8.726 -1.153 1.00 0.00 N1+ ATOM 0 H LYS A1664 -19.809 3.293 1.096 1.00 0.00 H new ATOM 0 HA LYS A1664 -20.633 4.381 3.599 1.00 0.00 H new ATOM 0 HB2 LYS A1664 -22.037 4.349 0.914 1.00 0.00 H new ATOM 0 HB3 LYS A1664 -22.374 5.422 2.257 1.00 0.00 H new ATOM 0 HG2 LYS A1664 -20.061 6.314 2.126 1.00 0.00 H new ATOM 0 HG3 LYS A1664 -19.723 5.241 0.782 1.00 0.00 H new ATOM 0 HD2 LYS A1664 -21.570 6.392 -0.507 1.00 0.00 H new ATOM 0 HD3 LYS A1664 -21.704 7.540 0.811 1.00 0.00 H new ATOM 0 HE2 LYS A1664 -19.257 8.042 0.589 1.00 0.00 H new ATOM 0 HE3 LYS A1664 -19.172 6.940 -0.772 1.00 0.00 H new ATOM 0 HZ1 LYS A1664 -19.348 9.208 -1.490 1.00 0.00 H new ATOM 0 HZ2 LYS A1664 -20.727 8.338 -1.965 1.00 0.00 H new ATOM 0 HZ3 LYS A1664 -20.809 9.406 -0.647 1.00 0.00 H new ATOM 2112 N GLU A1665 -22.193 1.756 2.544 1.00 0.00 N ATOM 2113 CA GLU A1665 -22.999 0.671 3.023 1.00 0.00 C ATOM 2114 C GLU A1665 -22.096 -0.213 3.834 1.00 0.00 C ATOM 2115 O GLU A1665 -20.918 -0.385 3.493 1.00 0.00 O ATOM 2116 CB GLU A1665 -23.638 -0.113 1.890 1.00 0.00 C ATOM 2117 CG GLU A1665 -24.587 0.704 1.051 1.00 0.00 C ATOM 2118 CD GLU A1665 -25.314 -0.131 0.044 1.00 0.00 C ATOM 2119 OE1 GLU A1665 -24.783 -0.341 -1.054 1.00 0.00 O ATOM 2120 OE2 GLU A1665 -26.443 -0.595 0.328 1.00 0.00 O1- ATOM 0 H GLU A1665 -21.768 1.597 1.631 1.00 0.00 H new ATOM 0 HA GLU A1665 -23.823 1.058 3.622 1.00 0.00 H new ATOM 0 HB2 GLU A1665 -22.853 -0.514 1.249 1.00 0.00 H new ATOM 0 HB3 GLU A1665 -24.176 -0.965 2.307 1.00 0.00 H new ATOM 0 HG2 GLU A1665 -25.310 1.198 1.700 1.00 0.00 H new ATOM 0 HG3 GLU A1665 -24.032 1.488 0.537 1.00 0.00 H new ATOM 2127 N GLU A1666 -22.599 -0.772 4.868 1.00 0.00 N ATOM 2128 CA GLU A1666 -21.754 -1.477 5.777 1.00 0.00 C ATOM 2129 C GLU A1666 -22.216 -2.905 6.021 1.00 0.00 C ATOM 2130 O GLU A1666 -23.414 -3.210 5.928 1.00 0.00 O ATOM 2131 CB GLU A1666 -21.646 -0.686 7.082 1.00 0.00 C ATOM 2132 CG GLU A1666 -22.988 -0.386 7.739 1.00 0.00 C ATOM 2133 CD GLU A1666 -22.842 0.419 8.994 1.00 0.00 C ATOM 2134 OE1 GLU A1666 -22.845 1.664 8.929 1.00 0.00 O1- ATOM 2135 OE2 GLU A1666 -22.709 -0.173 10.075 1.00 0.00 O ATOM 0 H GLU A1666 -23.589 -0.760 5.114 1.00 0.00 H new ATOM 0 HA GLU A1666 -20.765 -1.563 5.326 1.00 0.00 H new ATOM 0 HB2 GLU A1666 -21.027 -1.245 7.783 1.00 0.00 H new ATOM 0 HB3 GLU A1666 -21.132 0.255 6.883 1.00 0.00 H new ATOM 0 HG2 GLU A1666 -23.621 0.155 7.035 1.00 0.00 H new ATOM 0 HG3 GLU A1666 -23.495 -1.323 7.969 1.00 0.00 H new ATOM 2142 N PRO A1667 -21.260 -3.805 6.304 1.00 0.00 N ATOM 2143 CA PRO A1667 -21.530 -5.195 6.673 1.00 0.00 C ATOM 2144 C PRO A1667 -22.039 -5.266 8.120 1.00 0.00 C ATOM 2145 O PRO A1667 -22.495 -4.241 8.666 1.00 0.00 O ATOM 2146 CB PRO A1667 -20.154 -5.837 6.559 1.00 0.00 C ATOM 2147 CG PRO A1667 -19.250 -4.758 6.932 1.00 0.00 C ATOM 2148 CD PRO A1667 -19.808 -3.540 6.285 1.00 0.00 C ATOM 0 HA PRO A1667 -22.288 -5.678 6.057 1.00 0.00 H new ATOM 0 HB2 PRO A1667 -20.054 -6.694 7.225 1.00 0.00 H new ATOM 0 HB3 PRO A1667 -19.959 -6.194 5.548 1.00 0.00 H new ATOM 0 HG2 PRO A1667 -19.201 -4.642 8.015 1.00 0.00 H new ATOM 0 HG3 PRO A1667 -18.235 -4.957 6.587 1.00 0.00 H new ATOM 0 HD2 PRO A1667 -19.553 -2.635 6.836 1.00 0.00 H new ATOM 0 HD3 PRO A1667 -19.432 -3.411 5.270 1.00 0.00 H new ATOM 2156 N ARG A1668 -21.994 -6.454 8.728 1.00 0.00 N ATOM 2157 CA ARG A1668 -22.398 -6.616 10.129 1.00 0.00 C ATOM 2158 C ARG A1668 -21.679 -5.598 11.009 1.00 0.00 C ATOM 2159 O ARG A1668 -22.323 -4.811 11.714 1.00 0.00 O ATOM 2160 CB ARG A1668 -22.116 -8.032 10.631 1.00 0.00 C ATOM 2161 CG ARG A1668 -22.955 -9.105 9.972 1.00 0.00 C ATOM 2162 CD ARG A1668 -22.654 -10.476 10.545 1.00 0.00 C ATOM 2163 NE ARG A1668 -22.950 -10.572 11.989 1.00 0.00 N ATOM 2164 CZ ARG A1668 -22.808 -11.687 12.726 1.00 0.00 C ATOM 2165 NH1 ARG A1668 -22.361 -12.802 12.157 1.00 0.00 N1+ ATOM 2166 NH2 ARG A1668 -23.127 -11.690 14.027 1.00 0.00 N ATOM 0 H ARG A1668 -21.684 -7.314 8.276 1.00 0.00 H new ATOM 0 HA ARG A1668 -23.473 -6.444 10.186 1.00 0.00 H new ATOM 0 HB2 ARG A1668 -21.063 -8.260 10.468 1.00 0.00 H new ATOM 0 HB3 ARG A1668 -22.286 -8.064 11.707 1.00 0.00 H new ATOM 0 HG2 ARG A1668 -24.012 -8.877 10.108 1.00 0.00 H new ATOM 0 HG3 ARG A1668 -22.765 -9.109 8.899 1.00 0.00 H new ATOM 0 HD2 ARG A1668 -23.237 -11.225 10.009 1.00 0.00 H new ATOM 0 HD3 ARG A1668 -21.603 -10.711 10.378 1.00 0.00 H new ATOM 0 HE ARG A1668 -23.286 -9.732 12.460 1.00 0.00 H new ATOM 0 HH11 ARG A1668 -22.127 -12.810 11.164 1.00 0.00 H new ATOM 0 HH12 ARG A1668 -22.252 -13.650 12.713 1.00 0.00 H new ATOM 0 HH21 ARG A1668 -23.481 -10.841 14.467 1.00 0.00 H new ATOM 0 HH22 ARG A1668 -23.016 -12.541 14.577 1.00 0.00 H new ATOM 2180 N HIS A1669 -20.367 -5.585 10.930 1.00 0.00 N ATOM 2181 CA HIS A1669 -19.576 -4.606 11.643 1.00 0.00 C ATOM 2182 C HIS A1669 -18.414 -4.166 10.753 1.00 0.00 C ATOM 2183 O HIS A1669 -17.765 -4.999 10.109 1.00 0.00 O ATOM 2184 CB HIS A1669 -19.058 -5.181 12.976 1.00 0.00 C ATOM 2185 CG HIS A1669 -18.372 -4.170 13.855 1.00 0.00 C ATOM 2186 ND1 HIS A1669 -17.014 -4.091 14.001 1.00 0.00 N ATOM 2187 CD2 HIS A1669 -18.882 -3.202 14.644 1.00 0.00 C ATOM 2188 CE1 HIS A1669 -16.718 -3.126 14.839 1.00 0.00 C ATOM 2189 NE2 HIS A1669 -17.834 -2.567 15.243 1.00 0.00 N ATOM 0 H HIS A1669 -19.822 -6.246 10.376 1.00 0.00 H new ATOM 0 HA HIS A1669 -20.198 -3.743 11.881 1.00 0.00 H new ATOM 0 HB2 HIS A1669 -19.896 -5.613 13.523 1.00 0.00 H new ATOM 0 HB3 HIS A1669 -18.363 -5.993 12.764 1.00 0.00 H new ATOM 0 HD2 HIS A1669 -19.929 -2.972 14.777 1.00 0.00 H new ATOM 0 HE1 HIS A1669 -15.723 -2.840 15.145 1.00 0.00 H new ATOM 0 HE2 HIS A1669 -17.906 -1.787 15.896 1.00 0.00 H new ATOM 2198 N HIS A1670 -18.163 -2.893 10.682 1.00 0.00 N ATOM 2199 CA HIS A1670 -17.052 -2.420 9.908 1.00 0.00 C ATOM 2200 C HIS A1670 -15.942 -1.950 10.841 1.00 0.00 C ATOM 2201 O HIS A1670 -15.955 -0.800 11.287 1.00 0.00 O ATOM 2202 CB HIS A1670 -17.446 -1.369 8.806 1.00 0.00 C ATOM 2203 CG HIS A1670 -18.019 -0.048 9.268 1.00 0.00 C ATOM 2204 ND1 HIS A1670 -17.245 1.053 9.557 1.00 0.00 N ATOM 2205 CD2 HIS A1670 -19.291 0.351 9.431 1.00 0.00 C ATOM 2206 CE1 HIS A1670 -18.019 2.060 9.871 1.00 0.00 C ATOM 2207 NE2 HIS A1670 -19.263 1.663 9.804 1.00 0.00 N ATOM 0 H HIS A1670 -18.708 -2.167 11.147 1.00 0.00 H new ATOM 0 HA HIS A1670 -16.668 -3.257 9.324 1.00 0.00 H new ATOM 0 HB2 HIS A1670 -16.558 -1.159 8.210 1.00 0.00 H new ATOM 0 HB3 HIS A1670 -18.173 -1.836 8.142 1.00 0.00 H new ATOM 0 HD2 HIS A1670 -20.174 -0.255 9.292 1.00 0.00 H new ATOM 0 HE1 HIS A1670 -17.687 3.052 10.140 1.00 0.00 H new ATOM 0 HE2 HIS A1670 -20.081 2.241 9.999 1.00 0.00 H new TER 2216 HIS A1670