USER MOD reduce.3.24.130724 H: found=0, std=0, add=1046, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1046 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: A1535 HIS : no HD1:sc= -0.0569 X(o=-0.045,f=-0.5) USER MOD Set 1.2: A1549 SER OG : rot -68:sc= 0.0122 USER MOD Set 2.1: A1511 HIS : no HD1:sc= -1.51! C(o=-1.8!,f=-4.2!) USER MOD Set 2.2: A1515 MET CE :methyl 149:sc= -0.281 (180deg=-1.5!) USER MOD Single : A 1 THR N :NH3+ -158:sc= -0.203 (180deg=-1.04) USER MOD Single : A 1 THR OG1 : rot 180:sc= -0.29 USER MOD Single : A 746 THR OG1 : rot -62:sc= 0.445 USER MOD Single : A 747 LYS NZ :NH3+ -164:sc= -0.0381 (180deg=-0.344) USER MOD Single : A 750 SER OG : rot 180:sc= 0.109 USER MOD Single : A 755 THR OG1 : rot 180:sc= 0.0426 USER MOD Single : A 759 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 760 SER OG : rot 180:sc= -0.0161 USER MOD Single : A 762 MET CE :methyl 149:sc= 0 (180deg=-0.865) USER MOD Single : A 764 LYS NZ :NH3+ -112:sc= 0.825 (180deg=-2.35!) USER MOD Single : A 766 THR OG1 : rot 180:sc= 0.0195 USER MOD Single : A 771 SER OG : rot 180:sc= -0.0471 USER MOD Single : A 775 GLN : amide:sc= -3.17! C(o=-3.2!,f=-5.7!) USER MOD Single : A 779 LYS NZ :NH3+ -155:sc= -0.173 (180deg=-0.876) USER MOD Single : A1001 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1490 SER OG : rot -16:sc= 0.819 USER MOD Single : A1492 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1493 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1496 ASN : amide:sc= 0.164 K(o=0.16,f=-1.6) USER MOD Single : A1499 CYS SG : rot 180:sc= -0.322! USER MOD Single : A1501 LYS NZ :NH3+ -164:sc=-0.00709 (180deg=-0.17) USER MOD Single : A1503 TYR OH : rot 180:sc= 0 USER MOD Single : A1516 THR OG1 : rot 180:sc= 0 USER MOD Single : A1521 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1524 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1525 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A1528 ASN : amide:sc= -3.65! K(o=-3.7!,f=-0.41) USER MOD Single : A1533 THR OG1 : rot -75:sc= 0.783! USER MOD Single : A1537 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A1539 THR OG1 : rot 69:sc= 0.869 USER MOD Single : A1540 ASN : amide:sc= -0.624 X(o=-0.62,f=-0.9) USER MOD Single : A1541 THR OG1 : rot 180:sc=-0.00122 USER MOD Single : A1542 THR OG1 : rot 180:sc= -0.186 USER MOD Single : A1548 CYS SG : rot 180:sc= -0.0319 USER MOD Single : A1552 LYS NZ :NH3+ 148:sc= -0.163 (180deg=-1.04) USER MOD Single : A1553 THR OG1 : rot 180:sc= -0.215 USER MOD Single : A1554 THR OG1 : rot 180:sc= 0.0143 USER MOD Single : A1557 LYS NZ :NH3+ -147:sc= -0.245 (180deg=-1.26!) USER MOD Single : A1559 GLN : amide:sc= -1.3! K(o=-1.3!,f=0) USER MOD Single : A1560 SER OG : rot 180:sc= 0 USER MOD Single : A1561 TYR OH : rot 15:sc= -0.572 USER MOD Single : A1564 THR OG1 : rot 78:sc= 0.611 USER MOD Single : A1565 SER OG : rot 180:sc= -0.233 USER MOD Single : A1567 THR OG1 : rot 180:sc= 0 USER MOD Single : A1568 SER OG : rot 66:sc= 1.07 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -30.506 4.359 25.184 1.00 0.00 N ATOM 2 CA THR A 1 -31.552 3.308 25.330 1.00 0.00 C ATOM 3 C THR A 1 -31.021 2.189 26.221 1.00 0.00 C ATOM 4 O THR A 1 -31.690 1.760 27.160 1.00 0.00 O ATOM 5 CB THR A 1 -31.913 2.756 23.950 1.00 0.00 C ATOM 6 OG1 THR A 1 -30.810 2.024 23.431 1.00 0.00 O ATOM 7 CG2 THR A 1 -32.250 3.912 23.009 1.00 0.00 C ATOM 0 H1 THR A 1 -30.953 5.259 24.915 1.00 0.00 H new ATOM 0 H2 THR A 1 -30.005 4.478 26.088 1.00 0.00 H new ATOM 0 H3 THR A 1 -29.829 4.075 24.448 1.00 0.00 H new ATOM 0 HA THR A 1 -32.445 3.735 25.787 1.00 0.00 H new ATOM 0 HB THR A 1 -32.777 2.098 24.036 1.00 0.00 H new ATOM 0 HG1 THR A 1 -31.040 1.668 22.547 1.00 0.00 H new ATOM 0 HG21 THR A 1 -32.507 3.518 22.026 1.00 0.00 H new ATOM 0 HG22 THR A 1 -33.096 4.471 23.408 1.00 0.00 H new ATOM 0 HG23 THR A 1 -31.387 4.573 22.921 1.00 0.00 H new ATOM 17 N ARG A 738 -29.812 1.725 25.920 1.00 0.00 N ATOM 18 CA ARG A 738 -29.196 0.659 26.703 1.00 0.00 C ATOM 19 C ARG A 738 -30.186 -0.473 26.949 1.00 0.00 C ATOM 20 O ARG A 738 -30.010 -1.278 27.864 1.00 0.00 O ATOM 21 CB ARG A 738 -28.706 1.213 28.044 1.00 0.00 C ATOM 22 CG ARG A 738 -28.105 2.604 27.833 1.00 0.00 C ATOM 23 CD ARG A 738 -27.002 2.534 26.775 1.00 0.00 C ATOM 24 NE ARG A 738 -26.093 1.431 27.065 1.00 0.00 N ATOM 25 CZ ARG A 738 -24.973 1.262 26.371 1.00 0.00 C ATOM 26 NH1 ARG A 738 -24.671 2.091 25.409 1.00 0.00 N ATOM 27 NH2 ARG A 738 -24.175 0.269 26.652 1.00 0.00 N ATOM 0 H ARG A 738 -29.243 2.067 25.146 1.00 0.00 H new ATOM 0 HA ARG A 738 -28.350 0.266 26.140 1.00 0.00 H new ATOM 0 HB2 ARG A 738 -29.533 1.266 28.752 1.00 0.00 H new ATOM 0 HB3 ARG A 738 -27.961 0.545 28.475 1.00 0.00 H new ATOM 0 HG2 ARG A 738 -28.881 3.302 27.518 1.00 0.00 H new ATOM 0 HG3 ARG A 738 -27.699 2.981 28.771 1.00 0.00 H new ATOM 0 HD2 ARG A 738 -27.444 2.400 25.787 1.00 0.00 H new ATOM 0 HD3 ARG A 738 -26.450 3.473 26.753 1.00 0.00 H new ATOM 0 HE ARG A 738 -26.321 0.778 27.814 1.00 0.00 H new ATOM 0 HH11 ARG A 738 -25.295 2.868 25.191 1.00 0.00 H new ATOM 0 HH12 ARG A 738 -23.811 1.962 24.876 1.00 0.00 H new ATOM 0 HH21 ARG A 738 -24.411 -0.378 27.405 1.00 0.00 H new ATOM 0 HH22 ARG A 738 -23.315 0.139 26.119 1.00 0.00 H new ATOM 41 N LEU A 739 -31.221 -0.536 26.119 1.00 0.00 N ATOM 42 CA LEU A 739 -32.227 -1.584 26.251 1.00 0.00 C ATOM 43 C LEU A 739 -31.738 -2.878 25.603 1.00 0.00 C ATOM 44 O LEU A 739 -31.910 -3.965 26.157 1.00 0.00 O ATOM 45 CB LEU A 739 -33.552 -1.121 25.590 1.00 0.00 C ATOM 46 CG LEU A 739 -34.727 -1.258 26.573 1.00 0.00 C ATOM 47 CD1 LEU A 739 -34.690 -0.112 27.590 1.00 0.00 C ATOM 48 CD2 LEU A 739 -36.048 -1.213 25.798 1.00 0.00 C ATOM 0 H LEU A 739 -31.385 0.119 25.355 1.00 0.00 H new ATOM 0 HA LEU A 739 -32.402 -1.775 27.310 1.00 0.00 H new ATOM 0 HB2 LEU A 739 -33.460 -0.084 25.268 1.00 0.00 H new ATOM 0 HB3 LEU A 739 -33.746 -1.716 24.698 1.00 0.00 H new ATOM 0 HG LEU A 739 -34.646 -2.208 27.101 1.00 0.00 H new ATOM 0 HD11 LEU A 739 -35.525 -0.214 28.284 1.00 0.00 H new ATOM 0 HD12 LEU A 739 -33.752 -0.147 28.144 1.00 0.00 H new ATOM 0 HD13 LEU A 739 -34.767 0.841 27.067 1.00 0.00 H new ATOM 0 HD21 LEU A 739 -36.881 -1.310 26.494 1.00 0.00 H new ATOM 0 HD22 LEU A 739 -36.127 -0.264 25.268 1.00 0.00 H new ATOM 0 HD23 LEU A 739 -36.077 -2.033 25.080 1.00 0.00 H new ATOM 60 N PRO A 740 -31.148 -2.779 24.442 1.00 0.00 N ATOM 61 CA PRO A 740 -30.640 -3.968 23.700 1.00 0.00 C ATOM 62 C PRO A 740 -29.629 -4.759 24.524 1.00 0.00 C ATOM 63 O PRO A 740 -28.566 -4.249 24.879 1.00 0.00 O ATOM 64 CB PRO A 740 -29.993 -3.367 22.436 1.00 0.00 C ATOM 65 CG PRO A 740 -30.610 -2.014 22.287 1.00 0.00 C ATOM 66 CD PRO A 740 -30.893 -1.531 23.704 1.00 0.00 C ATOM 0 HA PRO A 740 -31.431 -4.681 23.467 1.00 0.00 H new ATOM 0 HB2 PRO A 740 -28.911 -3.297 22.543 1.00 0.00 H new ATOM 0 HB3 PRO A 740 -30.187 -3.987 21.561 1.00 0.00 H new ATOM 0 HG2 PRO A 740 -29.937 -1.332 21.768 1.00 0.00 H new ATOM 0 HG3 PRO A 740 -31.527 -2.064 21.700 1.00 0.00 H new ATOM 0 HD2 PRO A 740 -30.047 -0.984 24.119 1.00 0.00 H new ATOM 0 HD3 PRO A 740 -31.752 -0.861 23.737 1.00 0.00 H new ATOM 74 N LEU A 741 -29.964 -6.007 24.821 1.00 0.00 N ATOM 75 CA LEU A 741 -29.073 -6.856 25.598 1.00 0.00 C ATOM 76 C LEU A 741 -29.428 -8.325 25.404 1.00 0.00 C ATOM 77 O LEU A 741 -29.820 -9.009 26.350 1.00 0.00 O ATOM 78 CB LEU A 741 -29.171 -6.498 27.083 1.00 0.00 C ATOM 79 CG LEU A 741 -27.982 -7.120 27.848 1.00 0.00 C ATOM 80 CD1 LEU A 741 -26.775 -6.172 27.816 1.00 0.00 C ATOM 81 CD2 LEU A 741 -28.382 -7.367 29.307 1.00 0.00 C ATOM 0 H LEU A 741 -30.838 -6.451 24.539 1.00 0.00 H new ATOM 0 HA LEU A 741 -28.053 -6.691 25.251 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -29.169 -5.415 27.207 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -30.112 -6.864 27.494 1.00 0.00 H new ATOM 0 HG LEU A 741 -27.714 -8.062 27.370 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -25.944 -6.623 28.359 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -26.479 -5.994 26.782 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -27.044 -5.225 28.284 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -27.542 -7.806 29.845 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -28.658 -6.421 29.774 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -29.231 -8.050 29.341 1.00 0.00 H new ATOM 93 N PRO A 742 -29.299 -8.817 24.199 1.00 0.00 N ATOM 94 CA PRO A 742 -29.615 -10.237 23.872 1.00 0.00 C ATOM 95 C PRO A 742 -28.563 -11.198 24.422 1.00 0.00 C ATOM 96 O PRO A 742 -27.754 -10.832 25.275 1.00 0.00 O ATOM 97 CB PRO A 742 -29.648 -10.256 22.335 1.00 0.00 C ATOM 98 CG PRO A 742 -28.756 -9.130 21.911 1.00 0.00 C ATOM 99 CD PRO A 742 -28.838 -8.070 23.015 1.00 0.00 C ATOM 0 HA PRO A 742 -30.552 -10.568 24.320 1.00 0.00 H new ATOM 0 HB2 PRO A 742 -29.292 -11.209 21.945 1.00 0.00 H new ATOM 0 HB3 PRO A 742 -30.662 -10.118 21.961 1.00 0.00 H new ATOM 0 HG2 PRO A 742 -27.731 -9.476 21.781 1.00 0.00 H new ATOM 0 HG3 PRO A 742 -29.078 -8.719 20.954 1.00 0.00 H new ATOM 0 HD2 PRO A 742 -27.869 -7.603 23.191 1.00 0.00 H new ATOM 0 HD3 PRO A 742 -29.533 -7.273 22.751 1.00 0.00 H new ATOM 107 N LEU A 743 -28.585 -12.428 23.923 1.00 0.00 N ATOM 108 CA LEU A 743 -27.635 -13.437 24.366 1.00 0.00 C ATOM 109 C LEU A 743 -26.285 -13.228 23.696 1.00 0.00 C ATOM 110 O LEU A 743 -26.201 -12.672 22.600 1.00 0.00 O ATOM 111 CB LEU A 743 -28.161 -14.838 24.033 1.00 0.00 C ATOM 112 CG LEU A 743 -29.458 -15.130 24.831 1.00 0.00 C ATOM 113 CD1 LEU A 743 -30.689 -14.694 24.025 1.00 0.00 C ATOM 114 CD2 LEU A 743 -29.559 -16.632 25.123 1.00 0.00 C ATOM 0 H LEU A 743 -29.247 -12.748 23.216 1.00 0.00 H new ATOM 0 HA LEU A 743 -27.513 -13.344 25.445 1.00 0.00 H new ATOM 0 HB2 LEU A 743 -28.359 -14.915 22.964 1.00 0.00 H new ATOM 0 HB3 LEU A 743 -27.403 -15.584 24.272 1.00 0.00 H new ATOM 0 HG LEU A 743 -29.423 -14.572 25.766 1.00 0.00 H new ATOM 0 HD11 LEU A 743 -31.592 -14.905 24.598 1.00 0.00 H new ATOM 0 HD12 LEU A 743 -30.630 -13.625 23.821 1.00 0.00 H new ATOM 0 HD13 LEU A 743 -30.720 -15.242 23.083 1.00 0.00 H new ATOM 0 HD21 LEU A 743 -30.472 -16.833 25.684 1.00 0.00 H new ATOM 0 HD22 LEU A 743 -29.581 -17.185 24.184 1.00 0.00 H new ATOM 0 HD23 LEU A 743 -28.696 -16.948 25.709 1.00 0.00 H new ATOM 126 N ARG A 744 -25.233 -13.675 24.365 1.00 0.00 N ATOM 127 CA ARG A 744 -23.887 -13.530 23.836 1.00 0.00 C ATOM 128 C ARG A 744 -23.615 -12.071 23.479 1.00 0.00 C ATOM 129 O ARG A 744 -23.907 -11.167 24.262 1.00 0.00 O ATOM 130 CB ARG A 744 -23.713 -14.422 22.596 1.00 0.00 C ATOM 131 CG ARG A 744 -22.226 -14.714 22.373 1.00 0.00 C ATOM 132 CD ARG A 744 -22.023 -15.311 20.981 1.00 0.00 C ATOM 133 NE ARG A 744 -20.622 -15.661 20.788 1.00 0.00 N ATOM 134 CZ ARG A 744 -20.075 -16.686 21.431 1.00 0.00 C ATOM 135 NH1 ARG A 744 -20.794 -17.398 22.256 1.00 0.00 N ATOM 136 NH2 ARG A 744 -18.818 -16.980 21.242 1.00 0.00 N ATOM 0 H ARG A 744 -25.286 -14.139 25.272 1.00 0.00 H new ATOM 0 HA ARG A 744 -23.172 -13.841 24.598 1.00 0.00 H new ATOM 0 HB2 ARG A 744 -24.261 -15.355 22.728 1.00 0.00 H new ATOM 0 HB3 ARG A 744 -24.132 -13.928 21.719 1.00 0.00 H new ATOM 0 HG2 ARG A 744 -21.646 -13.797 22.474 1.00 0.00 H new ATOM 0 HG3 ARG A 744 -21.863 -15.406 23.133 1.00 0.00 H new ATOM 0 HD2 ARG A 744 -22.647 -16.197 20.862 1.00 0.00 H new ATOM 0 HD3 ARG A 744 -22.336 -14.596 20.220 1.00 0.00 H new ATOM 0 HE ARG A 744 -20.051 -15.109 20.148 1.00 0.00 H new ATOM 0 HH11 ARG A 744 -21.776 -17.167 22.407 1.00 0.00 H new ATOM 0 HH12 ARG A 744 -20.374 -18.185 22.750 1.00 0.00 H new ATOM 0 HH21 ARG A 744 -18.255 -16.422 20.600 1.00 0.00 H new ATOM 0 HH22 ARG A 744 -18.399 -17.767 21.736 1.00 0.00 H new ATOM 150 N ASP A 745 -23.056 -11.847 22.291 1.00 0.00 N ATOM 151 CA ASP A 745 -22.742 -10.494 21.831 1.00 0.00 C ATOM 152 C ASP A 745 -23.194 -10.306 20.387 1.00 0.00 C ATOM 153 O ASP A 745 -23.843 -11.179 19.810 1.00 0.00 O ATOM 154 CB ASP A 745 -21.235 -10.251 21.930 1.00 0.00 C ATOM 155 CG ASP A 745 -20.753 -10.561 23.344 1.00 0.00 C ATOM 156 OD1 ASP A 745 -20.891 -11.700 23.759 1.00 0.00 O ATOM 157 OD2 ASP A 745 -20.257 -9.655 23.991 1.00 0.00 O ATOM 0 H ASP A 745 -22.811 -12.584 21.630 1.00 0.00 H new ATOM 0 HA ASP A 745 -23.269 -9.779 22.463 1.00 0.00 H new ATOM 0 HB2 ASP A 745 -20.708 -10.878 21.211 1.00 0.00 H new ATOM 0 HB3 ASP A 745 -21.007 -9.216 21.677 1.00 0.00 H new ATOM 162 N THR A 746 -22.845 -9.162 19.809 1.00 0.00 N ATOM 163 CA THR A 746 -23.221 -8.865 18.432 1.00 0.00 C ATOM 164 C THR A 746 -22.444 -7.659 17.917 1.00 0.00 C ATOM 165 O THR A 746 -22.909 -6.524 18.005 1.00 0.00 O ATOM 166 CB THR A 746 -24.722 -8.578 18.352 1.00 0.00 C ATOM 167 OG1 THR A 746 -24.996 -7.844 17.168 1.00 0.00 O ATOM 168 CG2 THR A 746 -25.153 -7.764 19.573 1.00 0.00 C ATOM 0 H THR A 746 -22.305 -8.429 20.269 1.00 0.00 H new ATOM 0 HA THR A 746 -22.983 -9.730 17.813 1.00 0.00 H new ATOM 0 HB THR A 746 -25.274 -9.518 18.334 1.00 0.00 H new ATOM 0 HG1 THR A 746 -24.532 -6.981 17.203 1.00 0.00 H new ATOM 0 HG21 THR A 746 -26.222 -7.560 19.515 1.00 0.00 H new ATOM 0 HG22 THR A 746 -24.940 -8.329 20.481 1.00 0.00 H new ATOM 0 HG23 THR A 746 -24.605 -6.822 19.595 1.00 0.00 H new ATOM 176 N LYS A 747 -21.259 -7.915 17.375 1.00 0.00 N ATOM 177 CA LYS A 747 -20.422 -6.843 16.846 1.00 0.00 C ATOM 178 C LYS A 747 -20.869 -6.458 15.444 1.00 0.00 C ATOM 179 O LYS A 747 -21.369 -7.291 14.688 1.00 0.00 O ATOM 180 CB LYS A 747 -18.958 -7.289 16.809 1.00 0.00 C ATOM 181 CG LYS A 747 -18.505 -7.766 18.212 1.00 0.00 C ATOM 182 CD LYS A 747 -18.543 -9.297 18.290 1.00 0.00 C ATOM 183 CE LYS A 747 -18.148 -9.743 19.697 1.00 0.00 C ATOM 184 NZ LYS A 747 -16.715 -9.414 19.933 1.00 0.00 N ATOM 0 H LYS A 747 -20.857 -8.849 17.290 1.00 0.00 H new ATOM 0 HA LYS A 747 -20.522 -5.977 17.500 1.00 0.00 H new ATOM 0 HB2 LYS A 747 -18.835 -8.095 16.086 1.00 0.00 H new ATOM 0 HB3 LYS A 747 -18.328 -6.464 16.477 1.00 0.00 H new ATOM 0 HG2 LYS A 747 -17.496 -7.409 18.417 1.00 0.00 H new ATOM 0 HG3 LYS A 747 -19.155 -7.340 18.976 1.00 0.00 H new ATOM 0 HD2 LYS A 747 -19.542 -9.660 18.049 1.00 0.00 H new ATOM 0 HD3 LYS A 747 -17.862 -9.727 17.556 1.00 0.00 H new ATOM 0 HE2 LYS A 747 -18.774 -9.246 20.438 1.00 0.00 H new ATOM 0 HE3 LYS A 747 -18.310 -10.815 19.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 747 -16.369 -9.944 20.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 747 -16.157 -9.674 19.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 747 -16.618 -8.394 20.111 1.00 0.00 H new ATOM 198 N LEU A 748 -20.683 -5.190 15.103 1.00 0.00 N ATOM 199 CA LEU A 748 -21.068 -4.700 13.786 1.00 0.00 C ATOM 200 C LEU A 748 -20.147 -5.274 12.716 1.00 0.00 C ATOM 201 O LEU A 748 -20.193 -4.860 11.558 1.00 0.00 O ATOM 202 CB LEU A 748 -21.005 -3.162 13.770 1.00 0.00 C ATOM 203 CG LEU A 748 -22.352 -2.566 14.229 1.00 0.00 C ATOM 204 CD1 LEU A 748 -22.125 -1.178 14.837 1.00 0.00 C ATOM 205 CD2 LEU A 748 -23.298 -2.442 13.026 1.00 0.00 C ATOM 0 H LEU A 748 -20.271 -4.486 15.715 1.00 0.00 H new ATOM 0 HA LEU A 748 -22.087 -5.021 13.571 1.00 0.00 H new ATOM 0 HB2 LEU A 748 -20.205 -2.817 14.425 1.00 0.00 H new ATOM 0 HB3 LEU A 748 -20.768 -2.811 12.766 1.00 0.00 H new ATOM 0 HG LEU A 748 -22.795 -3.223 14.978 1.00 0.00 H new ATOM 0 HD11 LEU A 748 -23.079 -0.762 15.159 1.00 0.00 H new ATOM 0 HD12 LEU A 748 -21.457 -1.261 15.694 1.00 0.00 H new ATOM 0 HD13 LEU A 748 -21.677 -0.523 14.090 1.00 0.00 H new ATOM 0 HD21 LEU A 748 -24.249 -2.021 13.353 1.00 0.00 H new ATOM 0 HD22 LEU A 748 -22.850 -1.789 12.277 1.00 0.00 H new ATOM 0 HD23 LEU A 748 -23.468 -3.428 12.593 1.00 0.00 H new ATOM 217 N LEU A 749 -19.316 -6.228 13.109 1.00 0.00 N ATOM 218 CA LEU A 749 -18.398 -6.847 12.167 1.00 0.00 C ATOM 219 C LEU A 749 -17.618 -5.784 11.402 1.00 0.00 C ATOM 220 O LEU A 749 -17.192 -6.007 10.267 1.00 0.00 O ATOM 221 CB LEU A 749 -19.176 -7.720 11.181 1.00 0.00 C ATOM 222 CG LEU A 749 -19.974 -8.795 11.943 1.00 0.00 C ATOM 223 CD1 LEU A 749 -21.150 -9.269 11.083 1.00 0.00 C ATOM 224 CD2 LEU A 749 -19.071 -9.994 12.263 1.00 0.00 C ATOM 0 H LEU A 749 -19.259 -6.586 14.062 1.00 0.00 H new ATOM 0 HA LEU A 749 -17.695 -7.465 12.725 1.00 0.00 H new ATOM 0 HB2 LEU A 749 -19.854 -7.102 10.592 1.00 0.00 H new ATOM 0 HB3 LEU A 749 -18.488 -8.194 10.481 1.00 0.00 H new ATOM 0 HG LEU A 749 -20.346 -8.364 12.873 1.00 0.00 H new ATOM 0 HD11 LEU A 749 -21.713 -10.029 11.624 1.00 0.00 H new ATOM 0 HD12 LEU A 749 -21.802 -8.424 10.861 1.00 0.00 H new ATOM 0 HD13 LEU A 749 -20.773 -9.691 10.152 1.00 0.00 H new ATOM 0 HD21 LEU A 749 -19.645 -10.748 12.802 1.00 0.00 H new ATOM 0 HD22 LEU A 749 -18.691 -10.421 11.335 1.00 0.00 H new ATOM 0 HD23 LEU A 749 -18.235 -9.665 12.880 1.00 0.00 H new ATOM 236 N SER A 750 -17.423 -4.635 12.036 1.00 0.00 N ATOM 237 CA SER A 750 -16.678 -3.544 11.418 1.00 0.00 C ATOM 238 C SER A 750 -15.177 -3.850 11.439 1.00 0.00 C ATOM 239 O SER A 750 -14.472 -3.586 10.471 1.00 0.00 O ATOM 240 CB SER A 750 -16.963 -2.222 12.163 1.00 0.00 C ATOM 241 OG SER A 750 -18.073 -2.410 13.028 1.00 0.00 O ATOM 0 H SER A 750 -17.769 -4.434 12.974 1.00 0.00 H new ATOM 0 HA SER A 750 -16.998 -3.441 10.381 1.00 0.00 H new ATOM 0 HB2 SER A 750 -16.087 -1.916 12.735 1.00 0.00 H new ATOM 0 HB3 SER A 750 -17.172 -1.425 11.449 1.00 0.00 H new ATOM 0 HG SER A 750 -18.260 -1.575 13.507 1.00 0.00 H new ATOM 247 N PRO A 751 -14.685 -4.385 12.531 1.00 0.00 N ATOM 248 CA PRO A 751 -13.236 -4.726 12.686 1.00 0.00 C ATOM 249 C PRO A 751 -12.785 -5.788 11.683 1.00 0.00 C ATOM 250 O PRO A 751 -13.200 -6.945 11.761 1.00 0.00 O ATOM 251 CB PRO A 751 -13.125 -5.244 14.138 1.00 0.00 C ATOM 252 CG PRO A 751 -14.373 -4.779 14.822 1.00 0.00 C ATOM 253 CD PRO A 751 -15.445 -4.720 13.742 1.00 0.00 C ATOM 0 HA PRO A 751 -12.592 -3.868 12.494 1.00 0.00 H new ATOM 0 HB2 PRO A 751 -13.045 -6.331 14.162 1.00 0.00 H new ATOM 0 HB3 PRO A 751 -12.236 -4.848 14.630 1.00 0.00 H new ATOM 0 HG2 PRO A 751 -14.660 -5.464 15.620 1.00 0.00 H new ATOM 0 HG3 PRO A 751 -14.226 -3.801 15.280 1.00 0.00 H new ATOM 0 HD2 PRO A 751 -15.966 -5.672 13.640 1.00 0.00 H new ATOM 0 HD3 PRO A 751 -16.200 -3.966 13.965 1.00 0.00 H new ATOM 261 N LEU A 752 -11.930 -5.391 10.751 1.00 0.00 N ATOM 262 CA LEU A 752 -11.431 -6.320 9.749 1.00 0.00 C ATOM 263 C LEU A 752 -10.427 -7.289 10.364 1.00 0.00 C ATOM 264 O LEU A 752 -9.907 -7.054 11.454 1.00 0.00 O ATOM 265 CB LEU A 752 -10.770 -5.541 8.600 1.00 0.00 C ATOM 266 CG LEU A 752 -11.843 -5.016 7.628 1.00 0.00 C ATOM 267 CD1 LEU A 752 -12.492 -6.180 6.844 1.00 0.00 C ATOM 268 CD2 LEU A 752 -12.919 -4.265 8.420 1.00 0.00 C ATOM 0 H LEU A 752 -11.570 -4.440 10.668 1.00 0.00 H new ATOM 0 HA LEU A 752 -12.271 -6.895 9.360 1.00 0.00 H new ATOM 0 HB2 LEU A 752 -10.193 -4.708 9.001 1.00 0.00 H new ATOM 0 HB3 LEU A 752 -10.071 -6.186 8.068 1.00 0.00 H new ATOM 0 HG LEU A 752 -11.369 -4.343 6.914 1.00 0.00 H new ATOM 0 HD11 LEU A 752 -13.247 -5.785 6.164 1.00 0.00 H new ATOM 0 HD12 LEU A 752 -11.727 -6.704 6.272 1.00 0.00 H new ATOM 0 HD13 LEU A 752 -12.961 -6.873 7.543 1.00 0.00 H new ATOM 0 HD21 LEU A 752 -13.681 -3.892 7.735 1.00 0.00 H new ATOM 0 HD22 LEU A 752 -13.379 -4.941 9.141 1.00 0.00 H new ATOM 0 HD23 LEU A 752 -12.464 -3.427 8.948 1.00 0.00 H new ATOM 280 N ARG A 753 -10.164 -8.377 9.652 1.00 0.00 N ATOM 281 CA ARG A 753 -9.221 -9.376 10.131 1.00 0.00 C ATOM 282 C ARG A 753 -7.810 -8.808 10.138 1.00 0.00 C ATOM 283 O ARG A 753 -7.328 -8.304 9.124 1.00 0.00 O ATOM 284 CB ARG A 753 -9.273 -10.617 9.236 1.00 0.00 C ATOM 285 CG ARG A 753 -10.700 -11.170 9.209 1.00 0.00 C ATOM 286 CD ARG A 753 -10.780 -12.326 8.211 1.00 0.00 C ATOM 287 NE ARG A 753 -12.169 -12.722 8.006 1.00 0.00 N ATOM 288 CZ ARG A 753 -12.492 -13.674 7.138 1.00 0.00 C ATOM 289 NH1 ARG A 753 -11.558 -14.274 6.452 1.00 0.00 N ATOM 290 NH2 ARG A 753 -13.741 -14.010 6.974 1.00 0.00 N ATOM 0 H ARG A 753 -10.587 -8.588 8.748 1.00 0.00 H new ATOM 0 HA ARG A 753 -9.496 -9.655 11.148 1.00 0.00 H new ATOM 0 HB2 ARG A 753 -8.951 -10.363 8.226 1.00 0.00 H new ATOM 0 HB3 ARG A 753 -8.585 -11.376 9.609 1.00 0.00 H new ATOM 0 HG2 ARG A 753 -10.987 -11.513 10.203 1.00 0.00 H new ATOM 0 HG3 ARG A 753 -11.401 -10.384 8.928 1.00 0.00 H new ATOM 0 HD2 ARG A 753 -10.336 -12.027 7.261 1.00 0.00 H new ATOM 0 HD3 ARG A 753 -10.203 -13.174 8.580 1.00 0.00 H new ATOM 0 HE ARG A 753 -12.905 -12.259 8.539 1.00 0.00 H new ATOM 0 HH11 ARG A 753 -10.581 -14.012 6.583 1.00 0.00 H new ATOM 0 HH12 ARG A 753 -11.805 -15.005 5.785 1.00 0.00 H new ATOM 0 HH21 ARG A 753 -14.470 -13.542 7.512 1.00 0.00 H new ATOM 0 HH22 ARG A 753 -13.989 -14.741 6.307 1.00 0.00 H new ATOM 304 N ASP A 754 -7.156 -8.887 11.288 1.00 0.00 N ATOM 305 CA ASP A 754 -5.801 -8.373 11.419 1.00 0.00 C ATOM 306 C ASP A 754 -5.180 -8.835 12.730 1.00 0.00 C ATOM 307 O ASP A 754 -5.496 -8.311 13.798 1.00 0.00 O ATOM 308 CB ASP A 754 -5.811 -6.843 11.375 1.00 0.00 C ATOM 309 CG ASP A 754 -4.382 -6.310 11.348 1.00 0.00 C ATOM 310 OD1 ASP A 754 -3.665 -6.637 10.415 1.00 0.00 O ATOM 311 OD2 ASP A 754 -4.025 -5.585 12.261 1.00 0.00 O ATOM 0 H ASP A 754 -7.539 -9.299 12.139 1.00 0.00 H new ATOM 0 HA ASP A 754 -5.208 -8.757 10.589 1.00 0.00 H new ATOM 0 HB2 ASP A 754 -6.352 -6.500 10.493 1.00 0.00 H new ATOM 0 HB3 ASP A 754 -6.338 -6.450 12.245 1.00 0.00 H new ATOM 316 N THR A 755 -4.284 -9.811 12.639 1.00 0.00 N ATOM 317 CA THR A 755 -3.603 -10.331 13.820 1.00 0.00 C ATOM 318 C THR A 755 -2.378 -9.474 14.152 1.00 0.00 C ATOM 319 O THR A 755 -2.098 -9.202 15.320 1.00 0.00 O ATOM 320 CB THR A 755 -3.168 -11.799 13.573 1.00 0.00 C ATOM 321 OG1 THR A 755 -3.830 -12.293 12.417 1.00 0.00 O ATOM 322 CG2 THR A 755 -3.532 -12.673 14.779 1.00 0.00 C ATOM 0 H THR A 755 -4.012 -10.257 11.763 1.00 0.00 H new ATOM 0 HA THR A 755 -4.292 -10.297 14.664 1.00 0.00 H new ATOM 0 HB THR A 755 -2.088 -11.831 13.428 1.00 0.00 H new ATOM 0 HG1 THR A 755 -3.557 -13.220 12.255 1.00 0.00 H new ATOM 0 HG21 THR A 755 -3.221 -13.700 14.591 1.00 0.00 H new ATOM 0 HG22 THR A 755 -3.025 -12.297 15.667 1.00 0.00 H new ATOM 0 HG23 THR A 755 -4.610 -12.644 14.937 1.00 0.00 H new ATOM 330 N PRO A 756 -1.638 -9.069 13.150 1.00 0.00 N ATOM 331 CA PRO A 756 -0.405 -8.249 13.343 1.00 0.00 C ATOM 332 C PRO A 756 -0.697 -6.937 14.076 1.00 0.00 C ATOM 333 O PRO A 756 -1.838 -6.475 14.106 1.00 0.00 O ATOM 334 CB PRO A 756 0.101 -7.996 11.906 1.00 0.00 C ATOM 335 CG PRO A 756 -0.549 -9.050 11.065 1.00 0.00 C ATOM 336 CD PRO A 756 -1.890 -9.341 11.726 1.00 0.00 C ATOM 0 HA PRO A 756 0.333 -8.755 13.966 1.00 0.00 H new ATOM 0 HB2 PRO A 756 -0.171 -6.997 11.564 1.00 0.00 H new ATOM 0 HB3 PRO A 756 1.187 -8.066 11.854 1.00 0.00 H new ATOM 0 HG2 PRO A 756 -0.685 -8.704 10.041 1.00 0.00 H new ATOM 0 HG3 PRO A 756 0.067 -9.948 11.019 1.00 0.00 H new ATOM 0 HD2 PRO A 756 -2.680 -8.703 11.329 1.00 0.00 H new ATOM 0 HD3 PRO A 756 -2.202 -10.373 11.564 1.00 0.00 H new ATOM 344 N PRO A 757 0.308 -6.337 14.660 1.00 0.00 N ATOM 345 CA PRO A 757 0.149 -5.053 15.401 1.00 0.00 C ATOM 346 C PRO A 757 -0.160 -3.881 14.460 1.00 0.00 C ATOM 347 O PRO A 757 0.084 -3.959 13.255 1.00 0.00 O ATOM 348 CB PRO A 757 1.507 -4.865 16.102 1.00 0.00 C ATOM 349 CG PRO A 757 2.484 -5.645 15.278 1.00 0.00 C ATOM 350 CD PRO A 757 1.700 -6.817 14.684 1.00 0.00 C ATOM 0 HA PRO A 757 -0.689 -5.079 16.098 1.00 0.00 H new ATOM 0 HB2 PRO A 757 1.784 -3.812 16.149 1.00 0.00 H new ATOM 0 HB3 PRO A 757 1.475 -5.232 17.128 1.00 0.00 H new ATOM 0 HG2 PRO A 757 2.913 -5.024 14.491 1.00 0.00 H new ATOM 0 HG3 PRO A 757 3.313 -6.001 15.890 1.00 0.00 H new ATOM 0 HD2 PRO A 757 2.053 -7.068 13.684 1.00 0.00 H new ATOM 0 HD3 PRO A 757 1.802 -7.715 15.293 1.00 0.00 H new ATOM 358 N PRO A 758 -0.680 -2.806 14.996 1.00 0.00 N ATOM 359 CA PRO A 758 -1.022 -1.588 14.198 1.00 0.00 C ATOM 360 C PRO A 758 0.226 -0.912 13.626 1.00 0.00 C ATOM 361 O PRO A 758 0.127 -0.016 12.788 1.00 0.00 O ATOM 362 CB PRO A 758 -1.738 -0.677 15.216 1.00 0.00 C ATOM 363 CG PRO A 758 -1.258 -1.136 16.558 1.00 0.00 C ATOM 364 CD PRO A 758 -1.002 -2.636 16.422 1.00 0.00 C ATOM 0 HA PRO A 758 -1.637 -1.819 13.328 1.00 0.00 H new ATOM 0 HB2 PRO A 758 -1.492 0.371 15.047 1.00 0.00 H new ATOM 0 HB3 PRO A 758 -2.821 -0.768 15.133 1.00 0.00 H new ATOM 0 HG2 PRO A 758 -0.349 -0.610 16.848 1.00 0.00 H new ATOM 0 HG3 PRO A 758 -2.002 -0.935 17.328 1.00 0.00 H new ATOM 0 HD2 PRO A 758 -0.180 -2.962 17.060 1.00 0.00 H new ATOM 0 HD3 PRO A 758 -1.877 -3.219 16.707 1.00 0.00 H new ATOM 372 N GLN A 759 1.395 -1.342 14.089 1.00 0.00 N ATOM 373 CA GLN A 759 2.649 -0.767 13.617 1.00 0.00 C ATOM 374 C GLN A 759 3.042 -1.371 12.272 1.00 0.00 C ATOM 375 O GLN A 759 3.127 -2.590 12.127 1.00 0.00 O ATOM 376 CB GLN A 759 3.758 -1.024 14.637 1.00 0.00 C ATOM 377 CG GLN A 759 3.412 -0.323 15.953 1.00 0.00 C ATOM 378 CD GLN A 759 4.543 -0.514 16.957 1.00 0.00 C ATOM 379 OE1 GLN A 759 5.715 -0.375 16.606 1.00 0.00 O ATOM 380 NE2 GLN A 759 4.261 -0.827 18.192 1.00 0.00 N ATOM 0 H GLN A 759 1.500 -2.080 14.785 1.00 0.00 H new ATOM 0 HA GLN A 759 2.511 0.307 13.494 1.00 0.00 H new ATOM 0 HB2 GLN A 759 3.874 -2.095 14.802 1.00 0.00 H new ATOM 0 HB3 GLN A 759 4.710 -0.656 14.256 1.00 0.00 H new ATOM 0 HG2 GLN A 759 3.247 0.740 15.776 1.00 0.00 H new ATOM 0 HG3 GLN A 759 2.484 -0.727 16.357 1.00 0.00 H new ATOM 0 HE21 GLN A 759 3.289 -0.941 18.480 1.00 0.00 H new ATOM 0 HE22 GLN A 759 5.012 -0.957 18.869 1.00 0.00 H new ATOM 389 N SER A 760 3.283 -0.507 11.291 1.00 0.00 N ATOM 390 CA SER A 760 3.668 -0.961 9.959 1.00 0.00 C ATOM 391 C SER A 760 4.410 0.142 9.218 1.00 0.00 C ATOM 392 O SER A 760 5.028 1.009 9.837 1.00 0.00 O ATOM 393 CB SER A 760 2.425 -1.360 9.163 1.00 0.00 C ATOM 394 OG SER A 760 1.668 -0.194 8.865 1.00 0.00 O ATOM 0 H SER A 760 3.219 0.506 11.392 1.00 0.00 H new ATOM 0 HA SER A 760 4.325 -1.825 10.064 1.00 0.00 H new ATOM 0 HB2 SER A 760 2.715 -1.865 8.242 1.00 0.00 H new ATOM 0 HB3 SER A 760 1.821 -2.064 9.736 1.00 0.00 H new ATOM 0 HG SER A 760 0.871 -0.444 8.353 1.00 0.00 H new ATOM 400 N LEU A 761 4.349 0.109 7.888 1.00 0.00 N ATOM 401 CA LEU A 761 5.021 1.114 7.065 1.00 0.00 C ATOM 402 C LEU A 761 4.088 1.601 5.968 1.00 0.00 C ATOM 403 O LEU A 761 3.415 0.808 5.307 1.00 0.00 O ATOM 404 CB LEU A 761 6.282 0.525 6.439 1.00 0.00 C ATOM 405 CG LEU A 761 7.206 -0.039 7.544 1.00 0.00 C ATOM 406 CD1 LEU A 761 6.939 -1.537 7.750 1.00 0.00 C ATOM 407 CD2 LEU A 761 8.668 0.163 7.142 1.00 0.00 C ATOM 0 H LEU A 761 3.843 -0.600 7.358 1.00 0.00 H new ATOM 0 HA LEU A 761 5.297 1.955 7.701 1.00 0.00 H new ATOM 0 HB2 LEU A 761 6.015 -0.266 5.738 1.00 0.00 H new ATOM 0 HB3 LEU A 761 6.808 1.292 5.870 1.00 0.00 H new ATOM 0 HG LEU A 761 7.002 0.490 8.475 1.00 0.00 H new ATOM 0 HD11 LEU A 761 7.597 -1.920 8.530 1.00 0.00 H new ATOM 0 HD12 LEU A 761 5.900 -1.684 8.046 1.00 0.00 H new ATOM 0 HD13 LEU A 761 7.130 -2.072 6.820 1.00 0.00 H new ATOM 0 HD21 LEU A 761 9.318 -0.235 7.921 1.00 0.00 H new ATOM 0 HD22 LEU A 761 8.863 -0.359 6.205 1.00 0.00 H new ATOM 0 HD23 LEU A 761 8.866 1.227 7.012 1.00 0.00 H new ATOM 419 N MET A 762 4.048 2.916 5.779 1.00 0.00 N ATOM 420 CA MET A 762 3.194 3.525 4.759 1.00 0.00 C ATOM 421 C MET A 762 4.025 4.436 3.868 1.00 0.00 C ATOM 422 O MET A 762 5.017 5.011 4.312 1.00 0.00 O ATOM 423 CB MET A 762 2.069 4.316 5.421 1.00 0.00 C ATOM 424 CG MET A 762 1.313 3.402 6.384 1.00 0.00 C ATOM 425 SD MET A 762 0.096 4.373 7.306 1.00 0.00 S ATOM 426 CE MET A 762 -0.945 2.993 7.841 1.00 0.00 C ATOM 0 H MET A 762 4.598 3.584 6.319 1.00 0.00 H new ATOM 0 HA MET A 762 2.753 2.738 4.147 1.00 0.00 H new ATOM 0 HB2 MET A 762 2.477 5.172 5.958 1.00 0.00 H new ATOM 0 HB3 MET A 762 1.390 4.709 4.664 1.00 0.00 H new ATOM 0 HG2 MET A 762 0.815 2.605 5.831 1.00 0.00 H new ATOM 0 HG3 MET A 762 2.010 2.925 7.072 1.00 0.00 H new ATOM 0 HE1 MET A 762 -1.394 3.229 8.806 1.00 0.00 H new ATOM 0 HE2 MET A 762 -1.732 2.825 7.106 1.00 0.00 H new ATOM 0 HE3 MET A 762 -0.337 2.093 7.934 1.00 0.00 H new ATOM 436 N VAL A 763 3.599 4.584 2.615 1.00 0.00 N ATOM 437 CA VAL A 763 4.299 5.444 1.666 1.00 0.00 C ATOM 438 C VAL A 763 3.599 6.788 1.563 1.00 0.00 C ATOM 439 O VAL A 763 2.422 6.846 1.223 1.00 0.00 O ATOM 440 CB VAL A 763 4.320 4.773 0.288 1.00 0.00 C ATOM 441 CG1 VAL A 763 4.960 5.724 -0.728 1.00 0.00 C ATOM 442 CG2 VAL A 763 5.147 3.485 0.372 1.00 0.00 C ATOM 0 H VAL A 763 2.774 4.120 2.235 1.00 0.00 H new ATOM 0 HA VAL A 763 5.320 5.601 2.015 1.00 0.00 H new ATOM 0 HB VAL A 763 3.303 4.538 -0.025 1.00 0.00 H new ATOM 0 HG11 VAL A 763 4.977 5.250 -1.709 1.00 0.00 H new ATOM 0 HG12 VAL A 763 4.380 6.645 -0.780 1.00 0.00 H new ATOM 0 HG13 VAL A 763 5.980 5.954 -0.419 1.00 0.00 H new ATOM 0 HG21 VAL A 763 5.167 3.001 -0.605 1.00 0.00 H new ATOM 0 HG22 VAL A 763 6.165 3.726 0.679 1.00 0.00 H new ATOM 0 HG23 VAL A 763 4.698 2.811 1.102 1.00 0.00 H new ATOM 452 N LYS A 764 4.322 7.873 1.845 1.00 0.00 N ATOM 453 CA LYS A 764 3.745 9.222 1.766 1.00 0.00 C ATOM 454 C LYS A 764 4.636 10.126 0.921 1.00 0.00 C ATOM 455 O LYS A 764 5.827 10.272 1.192 1.00 0.00 O ATOM 456 CB LYS A 764 3.607 9.827 3.172 1.00 0.00 C ATOM 457 CG LYS A 764 4.834 9.448 4.006 1.00 0.00 C ATOM 458 CD LYS A 764 4.769 7.959 4.457 1.00 0.00 C ATOM 459 CE LYS A 764 4.948 7.857 5.975 1.00 0.00 C ATOM 460 NZ LYS A 764 4.959 6.423 6.372 1.00 0.00 N ATOM 0 H LYS A 764 5.302 7.848 2.128 1.00 0.00 H new ATOM 0 HA LYS A 764 2.760 9.146 1.306 1.00 0.00 H new ATOM 0 HB2 LYS A 764 3.517 10.911 3.107 1.00 0.00 H new ATOM 0 HB3 LYS A 764 2.699 9.460 3.651 1.00 0.00 H new ATOM 0 HG2 LYS A 764 5.739 9.615 3.423 1.00 0.00 H new ATOM 0 HG3 LYS A 764 4.896 10.094 4.882 1.00 0.00 H new ATOM 0 HD2 LYS A 764 3.812 7.525 4.166 1.00 0.00 H new ATOM 0 HD3 LYS A 764 5.546 7.385 3.953 1.00 0.00 H new ATOM 0 HE2 LYS A 764 5.879 8.337 6.276 1.00 0.00 H new ATOM 0 HE3 LYS A 764 4.140 8.381 6.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 4.104 6.209 6.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 4.980 5.827 5.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 5.801 6.229 6.950 1.00 0.00 H new ATOM 474 N ILE A 765 4.044 10.739 -0.098 1.00 0.00 N ATOM 475 CA ILE A 765 4.794 11.636 -0.978 1.00 0.00 C ATOM 476 C ILE A 765 4.425 13.085 -0.681 1.00 0.00 C ATOM 477 O ILE A 765 3.282 13.498 -0.880 1.00 0.00 O ATOM 478 CB ILE A 765 4.491 11.311 -2.438 1.00 0.00 C ATOM 479 CG1 ILE A 765 4.991 9.898 -2.754 1.00 0.00 C ATOM 480 CG2 ILE A 765 5.207 12.318 -3.340 1.00 0.00 C ATOM 481 CD1 ILE A 765 4.465 9.466 -4.123 1.00 0.00 C ATOM 0 H ILE A 765 3.058 10.635 -0.336 1.00 0.00 H new ATOM 0 HA ILE A 765 5.860 11.497 -0.798 1.00 0.00 H new ATOM 0 HB ILE A 765 3.416 11.366 -2.612 1.00 0.00 H new ATOM 0 HG12 ILE A 765 6.081 9.876 -2.748 1.00 0.00 H new ATOM 0 HG13 ILE A 765 4.654 9.201 -1.987 1.00 0.00 H new ATOM 0 HG21 ILE A 765 4.992 12.088 -4.384 1.00 0.00 H new ATOM 0 HG22 ILE A 765 4.858 13.325 -3.111 1.00 0.00 H new ATOM 0 HG23 ILE A 765 6.282 12.259 -3.169 1.00 0.00 H new ATOM 0 HD11 ILE A 765 4.820 8.461 -4.349 1.00 0.00 H new ATOM 0 HD12 ILE A 765 3.375 9.472 -4.112 1.00 0.00 H new ATOM 0 HD13 ILE A 765 4.824 10.157 -4.885 1.00 0.00 H new ATOM 493 N THR A 766 5.398 13.852 -0.195 1.00 0.00 N ATOM 494 CA THR A 766 5.157 15.253 0.132 1.00 0.00 C ATOM 495 C THR A 766 4.407 15.943 -1.002 1.00 0.00 C ATOM 496 O THR A 766 4.932 16.094 -2.105 1.00 0.00 O ATOM 497 CB THR A 766 6.487 15.967 0.378 1.00 0.00 C ATOM 498 OG1 THR A 766 7.288 15.185 1.250 1.00 0.00 O ATOM 499 CG2 THR A 766 6.226 17.338 1.006 1.00 0.00 C ATOM 0 H THR A 766 6.350 13.531 -0.021 1.00 0.00 H new ATOM 0 HA THR A 766 4.549 15.299 1.036 1.00 0.00 H new ATOM 0 HB THR A 766 7.009 16.101 -0.570 1.00 0.00 H new ATOM 0 HG1 THR A 766 8.141 15.641 1.407 1.00 0.00 H new ATOM 0 HG21 THR A 766 7.175 17.845 1.180 1.00 0.00 H new ATOM 0 HG22 THR A 766 5.614 17.936 0.332 1.00 0.00 H new ATOM 0 HG23 THR A 766 5.703 17.210 1.954 1.00 0.00 H new ATOM 507 N LEU A 767 3.177 16.352 -0.721 1.00 0.00 N ATOM 508 CA LEU A 767 2.359 17.017 -1.729 1.00 0.00 C ATOM 509 C LEU A 767 3.102 18.209 -2.325 1.00 0.00 C ATOM 510 O LEU A 767 2.912 18.553 -3.493 1.00 0.00 O ATOM 511 CB LEU A 767 1.020 17.477 -1.098 1.00 0.00 C ATOM 512 CG LEU A 767 -0.169 16.869 -1.862 1.00 0.00 C ATOM 513 CD1 LEU A 767 -1.478 17.369 -1.242 1.00 0.00 C ATOM 514 CD2 LEU A 767 -0.101 17.257 -3.360 1.00 0.00 C ATOM 0 H LEU A 767 2.726 16.237 0.187 1.00 0.00 H new ATOM 0 HA LEU A 767 2.150 16.311 -2.532 1.00 0.00 H new ATOM 0 HB2 LEU A 767 0.981 17.175 -0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 767 0.956 18.565 -1.118 1.00 0.00 H new ATOM 0 HG LEU A 767 -0.127 15.782 -1.788 1.00 0.00 H new ATOM 0 HD11 LEU A 767 -2.323 16.940 -1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 767 -1.524 17.067 -0.196 1.00 0.00 H new ATOM 0 HD13 LEU A 767 -1.520 18.456 -1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 767 -0.948 16.820 -3.888 1.00 0.00 H new ATOM 0 HD22 LEU A 767 -0.134 18.342 -3.457 1.00 0.00 H new ATOM 0 HD23 LEU A 767 0.827 16.882 -3.791 1.00 0.00 H new ATOM 526 N ASP A 768 3.942 18.839 -1.517 1.00 0.00 N ATOM 527 CA ASP A 768 4.703 19.994 -1.976 1.00 0.00 C ATOM 528 C ASP A 768 5.575 19.629 -3.172 1.00 0.00 C ATOM 529 O ASP A 768 6.307 20.470 -3.695 1.00 0.00 O ATOM 530 CB ASP A 768 5.585 20.512 -0.842 1.00 0.00 C ATOM 531 CG ASP A 768 6.322 21.768 -1.294 1.00 0.00 C ATOM 532 OD1 ASP A 768 5.686 22.806 -1.377 1.00 0.00 O ATOM 533 OD2 ASP A 768 7.510 21.673 -1.551 1.00 0.00 O ATOM 0 H ASP A 768 4.114 18.573 -0.547 1.00 0.00 H new ATOM 0 HA ASP A 768 4.001 20.770 -2.282 1.00 0.00 H new ATOM 0 HB2 ASP A 768 4.975 20.733 0.034 1.00 0.00 H new ATOM 0 HB3 ASP A 768 6.301 19.745 -0.547 1.00 0.00 H new ATOM 538 N LEU A 769 5.489 18.372 -3.604 1.00 0.00 N ATOM 539 CA LEU A 769 6.272 17.896 -4.745 1.00 0.00 C ATOM 540 C LEU A 769 5.364 17.386 -5.851 1.00 0.00 C ATOM 541 O LEU A 769 5.800 16.634 -6.722 1.00 0.00 O ATOM 542 CB LEU A 769 7.213 16.779 -4.294 1.00 0.00 C ATOM 543 CG LEU A 769 8.012 17.248 -3.074 1.00 0.00 C ATOM 544 CD1 LEU A 769 8.855 16.086 -2.543 1.00 0.00 C ATOM 545 CD2 LEU A 769 8.933 18.414 -3.465 1.00 0.00 C ATOM 0 H LEU A 769 4.886 17.665 -3.183 1.00 0.00 H new ATOM 0 HA LEU A 769 6.854 18.731 -5.135 1.00 0.00 H new ATOM 0 HB2 LEU A 769 6.641 15.885 -4.046 1.00 0.00 H new ATOM 0 HB3 LEU A 769 7.890 16.510 -5.104 1.00 0.00 H new ATOM 0 HG LEU A 769 7.321 17.585 -2.301 1.00 0.00 H new ATOM 0 HD11 LEU A 769 9.425 16.417 -1.675 1.00 0.00 H new ATOM 0 HD12 LEU A 769 8.200 15.263 -2.255 1.00 0.00 H new ATOM 0 HD13 LEU A 769 9.541 15.749 -3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 769 9.497 18.741 -2.591 1.00 0.00 H new ATOM 0 HD22 LEU A 769 9.624 18.087 -4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 769 8.332 19.243 -3.840 1.00 0.00 H new ATOM 557 N LEU A 770 4.095 17.800 -5.821 1.00 0.00 N ATOM 558 CA LEU A 770 3.134 17.380 -6.838 1.00 0.00 C ATOM 559 C LEU A 770 2.395 18.592 -7.392 1.00 0.00 C ATOM 560 O LEU A 770 2.431 19.676 -6.812 1.00 0.00 O ATOM 561 CB LEU A 770 2.137 16.368 -6.221 1.00 0.00 C ATOM 562 CG LEU A 770 2.388 14.956 -6.777 1.00 0.00 C ATOM 563 CD1 LEU A 770 1.757 13.922 -5.846 1.00 0.00 C ATOM 564 CD2 LEU A 770 1.764 14.841 -8.174 1.00 0.00 C ATOM 0 H LEU A 770 3.713 18.421 -5.108 1.00 0.00 H new ATOM 0 HA LEU A 770 3.663 16.897 -7.660 1.00 0.00 H new ATOM 0 HB2 LEU A 770 2.241 16.362 -5.136 1.00 0.00 H new ATOM 0 HB3 LEU A 770 1.115 16.675 -6.441 1.00 0.00 H new ATOM 0 HG LEU A 770 3.461 14.775 -6.843 1.00 0.00 H new ATOM 0 HD11 LEU A 770 1.935 12.921 -6.240 1.00 0.00 H new ATOM 0 HD12 LEU A 770 2.202 14.006 -4.854 1.00 0.00 H new ATOM 0 HD13 LEU A 770 0.684 14.100 -5.779 1.00 0.00 H new ATOM 0 HD21 LEU A 770 1.941 13.841 -8.570 1.00 0.00 H new ATOM 0 HD22 LEU A 770 0.691 15.021 -8.109 1.00 0.00 H new ATOM 0 HD23 LEU A 770 2.217 15.579 -8.836 1.00 0.00 H new ATOM 576 N SER A 771 1.723 18.395 -8.523 1.00 0.00 N ATOM 577 CA SER A 771 0.971 19.468 -9.168 1.00 0.00 C ATOM 578 C SER A 771 -0.522 19.174 -9.133 1.00 0.00 C ATOM 579 O SER A 771 -1.211 19.519 -8.174 1.00 0.00 O ATOM 580 CB SER A 771 1.425 19.614 -10.619 1.00 0.00 C ATOM 581 OG SER A 771 0.600 20.571 -11.270 1.00 0.00 O ATOM 0 H SER A 771 1.684 17.501 -9.013 1.00 0.00 H new ATOM 0 HA SER A 771 1.159 20.395 -8.627 1.00 0.00 H new ATOM 0 HB2 SER A 771 2.468 19.929 -10.657 1.00 0.00 H new ATOM 0 HB3 SER A 771 1.363 18.654 -11.131 1.00 0.00 H new ATOM 0 HG SER A 771 0.887 20.671 -12.202 1.00 0.00 H new ATOM 587 N ARG A 772 -1.016 18.537 -10.188 1.00 0.00 N ATOM 588 CA ARG A 772 -2.431 18.208 -10.268 1.00 0.00 C ATOM 589 C ARG A 772 -2.811 17.201 -9.197 1.00 0.00 C ATOM 590 O ARG A 772 -2.006 16.347 -8.825 1.00 0.00 O ATOM 591 CB ARG A 772 -2.763 17.629 -11.646 1.00 0.00 C ATOM 592 CG ARG A 772 -4.298 17.656 -11.880 1.00 0.00 C ATOM 593 CD ARG A 772 -4.668 18.804 -12.825 1.00 0.00 C ATOM 594 NE ARG A 772 -4.207 20.074 -12.277 1.00 0.00 N ATOM 595 CZ ARG A 772 -4.432 21.217 -12.915 1.00 0.00 C ATOM 596 NH1 ARG A 772 -5.070 21.209 -14.051 1.00 0.00 N ATOM 597 NH2 ARG A 772 -4.012 22.343 -12.407 1.00 0.00 N ATOM 0 H ARG A 772 -0.463 18.241 -10.992 1.00 0.00 H new ATOM 0 HA ARG A 772 -2.999 19.125 -10.111 1.00 0.00 H new ATOM 0 HB2 ARG A 772 -2.259 18.205 -12.422 1.00 0.00 H new ATOM 0 HB3 ARG A 772 -2.394 16.606 -11.718 1.00 0.00 H new ATOM 0 HG2 ARG A 772 -4.626 16.707 -12.303 1.00 0.00 H new ATOM 0 HG3 ARG A 772 -4.816 17.777 -10.929 1.00 0.00 H new ATOM 0 HD2 ARG A 772 -4.219 18.638 -13.804 1.00 0.00 H new ATOM 0 HD3 ARG A 772 -5.748 18.832 -12.970 1.00 0.00 H new ATOM 0 HE ARG A 772 -3.704 20.085 -11.390 1.00 0.00 H new ATOM 0 HH11 ARG A 772 -5.395 20.327 -14.447 1.00 0.00 H new ATOM 0 HH12 ARG A 772 -5.245 22.085 -14.544 1.00 0.00 H new ATOM 0 HH21 ARG A 772 -3.510 22.346 -11.519 1.00 0.00 H new ATOM 0 HH22 ARG A 772 -4.185 23.220 -12.898 1.00 0.00 H new ATOM 611 N ILE A 773 -4.041 17.308 -8.697 1.00 0.00 N ATOM 612 CA ILE A 773 -4.523 16.403 -7.658 1.00 0.00 C ATOM 613 C ILE A 773 -5.743 15.614 -8.154 1.00 0.00 C ATOM 614 O ILE A 773 -6.539 16.127 -8.942 1.00 0.00 O ATOM 615 CB ILE A 773 -4.901 17.200 -6.399 1.00 0.00 C ATOM 616 CG1 ILE A 773 -5.699 18.468 -6.796 1.00 0.00 C ATOM 617 CG2 ILE A 773 -3.625 17.580 -5.631 1.00 0.00 C ATOM 618 CD1 ILE A 773 -4.763 19.662 -7.054 1.00 0.00 C ATOM 0 H ILE A 773 -4.719 18.010 -8.994 1.00 0.00 H new ATOM 0 HA ILE A 773 -3.725 15.701 -7.415 1.00 0.00 H new ATOM 0 HB ILE A 773 -5.530 16.587 -5.754 1.00 0.00 H new ATOM 0 HG12 ILE A 773 -6.287 18.264 -7.691 1.00 0.00 H new ATOM 0 HG13 ILE A 773 -6.403 18.720 -6.003 1.00 0.00 H new ATOM 0 HG21 ILE A 773 -3.892 18.145 -4.738 1.00 0.00 H new ATOM 0 HG22 ILE A 773 -3.092 16.675 -5.341 1.00 0.00 H new ATOM 0 HG23 ILE A 773 -2.985 18.190 -6.268 1.00 0.00 H new ATOM 0 HD11 ILE A 773 -5.354 20.535 -7.330 1.00 0.00 H new ATOM 0 HD12 ILE A 773 -4.194 19.880 -6.150 1.00 0.00 H new ATOM 0 HD13 ILE A 773 -4.076 19.418 -7.865 1.00 0.00 H new ATOM 630 N PRO A 774 -5.903 14.388 -7.706 1.00 0.00 N ATOM 631 CA PRO A 774 -7.051 13.525 -8.117 1.00 0.00 C ATOM 632 C PRO A 774 -8.371 13.984 -7.503 1.00 0.00 C ATOM 633 O PRO A 774 -8.454 14.249 -6.305 1.00 0.00 O ATOM 634 CB PRO A 774 -6.653 12.132 -7.603 1.00 0.00 C ATOM 635 CG PRO A 774 -5.736 12.387 -6.448 1.00 0.00 C ATOM 636 CD PRO A 774 -5.008 13.693 -6.764 1.00 0.00 C ATOM 0 HA PRO A 774 -7.224 13.555 -9.193 1.00 0.00 H new ATOM 0 HB2 PRO A 774 -7.529 11.562 -7.292 1.00 0.00 H new ATOM 0 HB3 PRO A 774 -6.155 11.553 -8.381 1.00 0.00 H new ATOM 0 HG2 PRO A 774 -6.296 12.469 -5.517 1.00 0.00 H new ATOM 0 HG3 PRO A 774 -5.029 11.567 -6.324 1.00 0.00 H new ATOM 0 HD2 PRO A 774 -4.842 14.284 -5.863 1.00 0.00 H new ATOM 0 HD3 PRO A 774 -4.030 13.506 -7.208 1.00 0.00 H new ATOM 644 N GLN A 775 -9.397 14.086 -8.338 1.00 0.00 N ATOM 645 CA GLN A 775 -10.706 14.526 -7.871 1.00 0.00 C ATOM 646 C GLN A 775 -11.290 13.515 -6.879 1.00 0.00 C ATOM 647 O GLN A 775 -11.024 12.316 -6.980 1.00 0.00 O ATOM 648 CB GLN A 775 -11.662 14.707 -9.068 1.00 0.00 C ATOM 649 CG GLN A 775 -10.863 15.125 -10.312 1.00 0.00 C ATOM 650 CD GLN A 775 -10.311 13.895 -11.022 1.00 0.00 C ATOM 651 OE1 GLN A 775 -10.459 12.776 -10.531 1.00 0.00 O ATOM 652 NE2 GLN A 775 -9.679 14.037 -12.150 1.00 0.00 N ATOM 0 H GLN A 775 -9.350 13.872 -9.334 1.00 0.00 H new ATOM 0 HA GLN A 775 -10.589 15.483 -7.362 1.00 0.00 H new ATOM 0 HB2 GLN A 775 -12.196 13.777 -9.263 1.00 0.00 H new ATOM 0 HB3 GLN A 775 -12.412 15.463 -8.835 1.00 0.00 H new ATOM 0 HG2 GLN A 775 -11.502 15.689 -10.991 1.00 0.00 H new ATOM 0 HG3 GLN A 775 -10.045 15.785 -10.023 1.00 0.00 H new ATOM 0 HE21 GLN A 775 -9.558 14.966 -12.554 1.00 0.00 H new ATOM 0 HE22 GLN A 775 -9.304 13.219 -12.631 1.00 0.00 H new ATOM 661 N PRO A 776 -12.074 13.967 -5.929 1.00 0.00 N ATOM 662 CA PRO A 776 -12.691 13.071 -4.916 1.00 0.00 C ATOM 663 C PRO A 776 -13.717 12.102 -5.546 1.00 0.00 C ATOM 664 O PRO A 776 -14.710 12.548 -6.123 1.00 0.00 O ATOM 665 CB PRO A 776 -13.366 14.038 -3.927 1.00 0.00 C ATOM 666 CG PRO A 776 -13.590 15.296 -4.701 1.00 0.00 C ATOM 667 CD PRO A 776 -12.452 15.374 -5.716 1.00 0.00 C ATOM 0 HA PRO A 776 -11.955 12.424 -4.438 1.00 0.00 H new ATOM 0 HB2 PRO A 776 -14.307 13.630 -3.557 1.00 0.00 H new ATOM 0 HB3 PRO A 776 -12.733 14.218 -3.058 1.00 0.00 H new ATOM 0 HG2 PRO A 776 -14.558 15.279 -5.201 1.00 0.00 H new ATOM 0 HG3 PRO A 776 -13.586 16.165 -4.043 1.00 0.00 H new ATOM 0 HD2 PRO A 776 -12.775 15.846 -6.644 1.00 0.00 H new ATOM 0 HD3 PRO A 776 -11.615 15.960 -5.335 1.00 0.00 H new ATOM 675 N PRO A 777 -13.507 10.803 -5.447 1.00 0.00 N ATOM 676 CA PRO A 777 -14.449 9.797 -6.021 1.00 0.00 C ATOM 677 C PRO A 777 -15.694 9.620 -5.153 1.00 0.00 C ATOM 678 O PRO A 777 -16.686 10.334 -5.314 1.00 0.00 O ATOM 679 CB PRO A 777 -13.606 8.513 -6.070 1.00 0.00 C ATOM 680 CG PRO A 777 -12.609 8.654 -4.960 1.00 0.00 C ATOM 681 CD PRO A 777 -12.357 10.155 -4.787 1.00 0.00 C ATOM 0 HA PRO A 777 -14.836 10.091 -6.997 1.00 0.00 H new ATOM 0 HB2 PRO A 777 -14.228 7.628 -5.931 1.00 0.00 H new ATOM 0 HB3 PRO A 777 -13.109 8.405 -7.034 1.00 0.00 H new ATOM 0 HG2 PRO A 777 -12.991 8.216 -4.038 1.00 0.00 H new ATOM 0 HG3 PRO A 777 -11.684 8.131 -5.201 1.00 0.00 H new ATOM 0 HD2 PRO A 777 -12.299 10.428 -3.733 1.00 0.00 H new ATOM 0 HD3 PRO A 777 -11.415 10.455 -5.247 1.00 0.00 H new ATOM 689 N GLY A 778 -15.634 8.662 -4.243 1.00 0.00 N ATOM 690 CA GLY A 778 -16.760 8.391 -3.358 1.00 0.00 C ATOM 691 C GLY A 778 -16.405 7.317 -2.336 1.00 0.00 C ATOM 692 O GLY A 778 -15.742 7.591 -1.338 1.00 0.00 O ATOM 0 H GLY A 778 -14.823 8.061 -4.096 1.00 0.00 H new ATOM 0 HA2 GLY A 778 -17.051 9.306 -2.843 1.00 0.00 H new ATOM 0 HA3 GLY A 778 -17.620 8.069 -3.946 1.00 0.00 H new ATOM 696 N LYS A 779 -16.856 6.094 -2.593 1.00 0.00 N ATOM 697 CA LYS A 779 -16.580 4.987 -1.686 1.00 0.00 C ATOM 698 C LYS A 779 -16.944 3.655 -2.337 1.00 0.00 C ATOM 699 O LYS A 779 -17.866 2.969 -1.894 1.00 0.00 O ATOM 700 CB LYS A 779 -17.383 5.162 -0.391 1.00 0.00 C ATOM 701 CG LYS A 779 -16.768 4.301 0.732 1.00 0.00 C ATOM 702 CD LYS A 779 -15.680 5.095 1.464 1.00 0.00 C ATOM 703 CE LYS A 779 -14.979 4.185 2.473 1.00 0.00 C ATOM 704 NZ LYS A 779 -15.998 3.380 3.199 1.00 0.00 N ATOM 0 H LYS A 779 -17.409 5.846 -3.413 1.00 0.00 H new ATOM 0 HA LYS A 779 -15.514 4.986 -1.457 1.00 0.00 H new ATOM 0 HB2 LYS A 779 -17.387 6.211 -0.095 1.00 0.00 H new ATOM 0 HB3 LYS A 779 -18.421 4.873 -0.555 1.00 0.00 H new ATOM 0 HG2 LYS A 779 -17.544 3.997 1.435 1.00 0.00 H new ATOM 0 HG3 LYS A 779 -16.344 3.389 0.312 1.00 0.00 H new ATOM 0 HD2 LYS A 779 -14.957 5.488 0.749 1.00 0.00 H new ATOM 0 HD3 LYS A 779 -16.121 5.951 1.975 1.00 0.00 H new ATOM 0 HE2 LYS A 779 -14.277 3.527 1.961 1.00 0.00 H new ATOM 0 HE3 LYS A 779 -14.400 4.782 3.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 779 -15.621 3.097 4.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 779 -16.858 3.949 3.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 779 -16.229 2.531 2.645 1.00 0.00 H new ATOM 718 N PRO A1000 -16.245 3.286 -3.376 1.00 0.00 N ATOM 719 CA PRO A1000 -16.501 2.012 -4.107 1.00 0.00 C ATOM 720 C PRO A1000 -15.969 0.796 -3.349 1.00 0.00 C ATOM 721 O PRO A1000 -14.764 0.551 -3.317 1.00 0.00 O ATOM 722 CB PRO A1000 -15.765 2.211 -5.440 1.00 0.00 C ATOM 723 CG PRO A1000 -14.651 3.169 -5.134 1.00 0.00 C ATOM 724 CD PRO A1000 -15.130 4.047 -3.968 1.00 0.00 C ATOM 0 HA PRO A1000 -17.565 1.811 -4.233 1.00 0.00 H new ATOM 0 HB2 PRO A1000 -15.378 1.266 -5.821 1.00 0.00 H new ATOM 0 HB3 PRO A1000 -16.432 2.613 -6.202 1.00 0.00 H new ATOM 0 HG2 PRO A1000 -13.742 2.632 -4.865 1.00 0.00 H new ATOM 0 HG3 PRO A1000 -14.415 3.779 -6.006 1.00 0.00 H new ATOM 0 HD2 PRO A1000 -14.334 4.215 -3.243 1.00 0.00 H new ATOM 0 HD3 PRO A1000 -15.457 5.027 -4.316 1.00 0.00 H new ATOM 732 N MET A1001 -16.879 0.035 -2.750 1.00 0.00 N ATOM 733 CA MET A1001 -16.491 -1.157 -2.005 1.00 0.00 C ATOM 734 C MET A1001 -16.312 -2.335 -2.957 1.00 0.00 C ATOM 735 O MET A1001 -16.983 -2.420 -3.986 1.00 0.00 O ATOM 736 CB MET A1001 -17.561 -1.496 -0.964 1.00 0.00 C ATOM 737 CG MET A1001 -16.990 -2.486 0.053 1.00 0.00 C ATOM 738 SD MET A1001 -15.779 -1.641 1.098 1.00 0.00 S ATOM 739 CE MET A1001 -15.735 -2.864 2.430 1.00 0.00 C ATOM 0 H MET A1001 -17.882 0.220 -2.765 1.00 0.00 H new ATOM 0 HA MET A1001 -15.546 -0.960 -1.498 1.00 0.00 H new ATOM 0 HB2 MET A1001 -17.891 -0.589 -0.458 1.00 0.00 H new ATOM 0 HB3 MET A1001 -18.436 -1.925 -1.453 1.00 0.00 H new ATOM 0 HG2 MET A1001 -17.792 -2.898 0.666 1.00 0.00 H new ATOM 0 HG3 MET A1001 -16.521 -3.324 -0.462 1.00 0.00 H new ATOM 0 HE1 MET A1001 -15.036 -2.538 3.200 1.00 0.00 H new ATOM 0 HE2 MET A1001 -16.730 -2.966 2.863 1.00 0.00 H new ATOM 0 HE3 MET A1001 -15.412 -3.826 2.031 1.00 0.00 H new ATOM 749 N GLY A1002 -15.404 -3.243 -2.607 1.00 0.00 N ATOM 750 CA GLY A1002 -15.136 -4.420 -3.434 1.00 0.00 C ATOM 751 C GLY A1002 -13.850 -4.241 -4.232 1.00 0.00 C ATOM 752 O GLY A1002 -13.694 -3.267 -4.968 1.00 0.00 O ATOM 0 H GLY A1002 -14.841 -3.188 -1.758 1.00 0.00 H new ATOM 0 HA2 GLY A1002 -15.056 -5.304 -2.801 1.00 0.00 H new ATOM 0 HA3 GLY A1002 -15.971 -4.589 -4.114 1.00 0.00 H new ATOM 756 N SER A1490 -12.933 -5.191 -4.082 1.00 0.00 N ATOM 757 CA SER A1490 -11.663 -5.130 -4.795 1.00 0.00 C ATOM 758 C SER A1490 -10.960 -6.482 -4.750 1.00 0.00 C ATOM 759 O SER A1490 -11.159 -7.326 -5.624 1.00 0.00 O ATOM 760 CB SER A1490 -10.763 -4.064 -4.169 1.00 0.00 C ATOM 761 OG SER A1490 -11.371 -2.788 -4.320 1.00 0.00 O ATOM 0 H SER A1490 -13.044 -6.006 -3.478 1.00 0.00 H new ATOM 0 HA SER A1490 -11.863 -4.871 -5.835 1.00 0.00 H new ATOM 0 HB2 SER A1490 -10.604 -4.281 -3.113 1.00 0.00 H new ATOM 0 HB3 SER A1490 -9.784 -4.072 -4.647 1.00 0.00 H new ATOM 0 HG SER A1490 -12.078 -2.841 -4.997 1.00 0.00 H new ATOM 767 N ASP A1491 -10.141 -6.684 -3.723 1.00 0.00 N ATOM 768 CA ASP A1491 -9.417 -7.940 -3.574 1.00 0.00 C ATOM 769 C ASP A1491 -10.389 -9.087 -3.321 1.00 0.00 C ATOM 770 O ASP A1491 -11.568 -8.998 -3.657 1.00 0.00 O ATOM 771 CB ASP A1491 -8.429 -7.839 -2.410 1.00 0.00 C ATOM 772 CG ASP A1491 -7.658 -6.526 -2.495 1.00 0.00 C ATOM 773 OD1 ASP A1491 -7.618 -5.952 -3.572 1.00 0.00 O ATOM 774 OD2 ASP A1491 -7.118 -6.111 -1.482 1.00 0.00 O ATOM 0 H ASP A1491 -9.963 -6.000 -2.987 1.00 0.00 H new ATOM 0 HA ASP A1491 -8.870 -8.136 -4.496 1.00 0.00 H new ATOM 0 HB2 ASP A1491 -8.964 -7.896 -1.462 1.00 0.00 H new ATOM 0 HB3 ASP A1491 -7.736 -8.680 -2.436 1.00 0.00 H new ATOM 779 N LYS A1492 -9.886 -10.164 -2.722 1.00 0.00 N ATOM 780 CA LYS A1492 -10.718 -11.329 -2.425 1.00 0.00 C ATOM 781 C LYS A1492 -10.241 -12.014 -1.148 1.00 0.00 C ATOM 782 O LYS A1492 -10.890 -11.926 -0.106 1.00 0.00 O ATOM 783 CB LYS A1492 -10.662 -12.320 -3.589 1.00 0.00 C ATOM 784 CG LYS A1492 -11.238 -11.664 -4.845 1.00 0.00 C ATOM 785 CD LYS A1492 -11.420 -12.723 -5.935 1.00 0.00 C ATOM 786 CE LYS A1492 -12.073 -12.084 -7.163 1.00 0.00 C ATOM 787 NZ LYS A1492 -12.136 -13.083 -8.268 1.00 0.00 N ATOM 0 H LYS A1492 -8.912 -10.255 -2.434 1.00 0.00 H new ATOM 0 HA LYS A1492 -11.745 -10.993 -2.283 1.00 0.00 H new ATOM 0 HB2 LYS A1492 -9.632 -12.630 -3.767 1.00 0.00 H new ATOM 0 HB3 LYS A1492 -11.228 -13.219 -3.343 1.00 0.00 H new ATOM 0 HG2 LYS A1492 -12.194 -11.193 -4.617 1.00 0.00 H new ATOM 0 HG3 LYS A1492 -10.571 -10.876 -5.196 1.00 0.00 H new ATOM 0 HD2 LYS A1492 -10.455 -13.152 -6.205 1.00 0.00 H new ATOM 0 HD3 LYS A1492 -12.039 -13.540 -5.564 1.00 0.00 H new ATOM 0 HE2 LYS A1492 -13.076 -11.736 -6.915 1.00 0.00 H new ATOM 0 HE3 LYS A1492 -11.502 -11.211 -7.479 1.00 0.00 H new ATOM 0 HZ1 LYS A1492 -12.580 -12.650 -9.103 1.00 0.00 H new ATOM 0 HZ2 LYS A1492 -11.174 -13.394 -8.510 1.00 0.00 H new ATOM 0 HZ3 LYS A1492 -12.699 -13.903 -7.963 1.00 0.00 H new ATOM 801 N GLN A1493 -9.102 -12.694 -1.235 1.00 0.00 N ATOM 802 CA GLN A1493 -8.551 -13.388 -0.077 1.00 0.00 C ATOM 803 C GLN A1493 -7.143 -13.894 -0.378 1.00 0.00 C ATOM 804 O GLN A1493 -6.265 -13.863 0.486 1.00 0.00 O ATOM 805 CB GLN A1493 -9.449 -14.567 0.304 1.00 0.00 C ATOM 806 CG GLN A1493 -9.066 -15.074 1.695 1.00 0.00 C ATOM 807 CD GLN A1493 -10.039 -16.161 2.140 1.00 0.00 C ATOM 808 OE1 GLN A1493 -9.677 -17.335 2.199 1.00 0.00 O ATOM 809 NE2 GLN A1493 -11.262 -15.836 2.460 1.00 0.00 N ATOM 0 H GLN A1493 -8.547 -12.779 -2.087 1.00 0.00 H new ATOM 0 HA GLN A1493 -8.504 -12.686 0.755 1.00 0.00 H new ATOM 0 HB2 GLN A1493 -10.495 -14.259 0.293 1.00 0.00 H new ATOM 0 HB3 GLN A1493 -9.345 -15.368 -0.428 1.00 0.00 H new ATOM 0 HG2 GLN A1493 -8.050 -15.468 1.680 1.00 0.00 H new ATOM 0 HG3 GLN A1493 -9.078 -14.249 2.408 1.00 0.00 H new ATOM 0 HE21 GLN A1493 -11.560 -14.862 2.410 1.00 0.00 H new ATOM 0 HE22 GLN A1493 -11.919 -16.556 2.760 1.00 0.00 H new ATOM 818 N ILE A1494 -6.935 -14.358 -1.606 1.00 0.00 N ATOM 819 CA ILE A1494 -5.630 -14.867 -2.008 1.00 0.00 C ATOM 820 C ILE A1494 -5.173 -15.980 -1.072 1.00 0.00 C ATOM 821 O ILE A1494 -4.716 -15.719 0.041 1.00 0.00 O ATOM 822 CB ILE A1494 -4.602 -13.735 -1.997 1.00 0.00 C ATOM 823 CG1 ILE A1494 -5.105 -12.582 -2.869 1.00 0.00 C ATOM 824 CG2 ILE A1494 -3.271 -14.250 -2.550 1.00 0.00 C ATOM 825 CD1 ILE A1494 -4.167 -11.382 -2.720 1.00 0.00 C ATOM 0 H ILE A1494 -7.648 -14.392 -2.335 1.00 0.00 H new ATOM 0 HA ILE A1494 -5.716 -15.271 -3.017 1.00 0.00 H new ATOM 0 HB ILE A1494 -4.459 -13.383 -0.975 1.00 0.00 H new ATOM 0 HG12 ILE A1494 -5.150 -12.894 -3.912 1.00 0.00 H new ATOM 0 HG13 ILE A1494 -6.117 -12.304 -2.575 1.00 0.00 H new ATOM 0 HG21 ILE A1494 -2.538 -13.444 -2.543 1.00 0.00 H new ATOM 0 HG22 ILE A1494 -2.913 -15.072 -1.930 1.00 0.00 H new ATOM 0 HG23 ILE A1494 -3.413 -14.602 -3.572 1.00 0.00 H new ATOM 0 HD11 ILE A1494 -4.525 -10.561 -3.341 1.00 0.00 H new ATOM 0 HD12 ILE A1494 -4.144 -11.065 -1.677 1.00 0.00 H new ATOM 0 HD13 ILE A1494 -3.162 -11.664 -3.035 1.00 0.00 H new ATOM 837 N LYS A1495 -5.299 -17.222 -1.529 1.00 0.00 N ATOM 838 CA LYS A1495 -4.893 -18.367 -0.723 1.00 0.00 C ATOM 839 C LYS A1495 -3.417 -18.260 -0.350 1.00 0.00 C ATOM 840 O LYS A1495 -2.802 -17.206 -0.515 1.00 0.00 O ATOM 841 CB LYS A1495 -5.131 -19.663 -1.501 1.00 0.00 C ATOM 842 CG LYS A1495 -4.229 -19.689 -2.737 1.00 0.00 C ATOM 843 CD LYS A1495 -4.703 -20.784 -3.693 1.00 0.00 C ATOM 844 CE LYS A1495 -3.789 -20.826 -4.921 1.00 0.00 C ATOM 845 NZ LYS A1495 -4.462 -21.583 -6.015 1.00 0.00 N ATOM 0 H LYS A1495 -5.676 -17.460 -2.446 1.00 0.00 H new ATOM 0 HA LYS A1495 -5.489 -18.377 0.190 1.00 0.00 H new ATOM 0 HB2 LYS A1495 -4.922 -20.524 -0.867 1.00 0.00 H new ATOM 0 HB3 LYS A1495 -6.177 -19.734 -1.799 1.00 0.00 H new ATOM 0 HG2 LYS A1495 -4.252 -18.721 -3.237 1.00 0.00 H new ATOM 0 HG3 LYS A1495 -3.196 -19.872 -2.442 1.00 0.00 H new ATOM 0 HD2 LYS A1495 -4.695 -21.750 -3.188 1.00 0.00 H new ATOM 0 HD3 LYS A1495 -5.732 -20.593 -3.999 1.00 0.00 H new ATOM 0 HE2 LYS A1495 -3.560 -19.813 -5.252 1.00 0.00 H new ATOM 0 HE3 LYS A1495 -2.841 -21.300 -4.666 1.00 0.00 H new ATOM 0 HZ1 LYS A1495 -3.842 -21.612 -6.849 1.00 0.00 H new ATOM 0 HZ2 LYS A1495 -4.659 -22.553 -5.696 1.00 0.00 H new ATOM 0 HZ3 LYS A1495 -5.356 -21.113 -6.264 1.00 0.00 H new ATOM 859 N ASN A1496 -2.857 -19.353 0.152 1.00 0.00 N ATOM 860 CA ASN A1496 -1.452 -19.369 0.543 1.00 0.00 C ATOM 861 C ASN A1496 -0.576 -18.833 -0.584 1.00 0.00 C ATOM 862 O ASN A1496 -1.044 -18.630 -1.704 1.00 0.00 O ATOM 863 CB ASN A1496 -1.023 -20.796 0.890 1.00 0.00 C ATOM 864 CG ASN A1496 -1.890 -21.342 2.017 1.00 0.00 C ATOM 865 OD1 ASN A1496 -3.028 -21.753 1.784 1.00 0.00 O ATOM 866 ND2 ASN A1496 -1.419 -21.373 3.234 1.00 0.00 N ATOM 0 H ASN A1496 -3.349 -20.234 0.298 1.00 0.00 H new ATOM 0 HA ASN A1496 -1.331 -18.730 1.418 1.00 0.00 H new ATOM 0 HB2 ASN A1496 -1.110 -21.435 0.011 1.00 0.00 H new ATOM 0 HB3 ASN A1496 0.025 -20.807 1.189 1.00 0.00 H new ATOM 0 HD21 ASN A1496 -1.993 -21.738 3.994 1.00 0.00 H new ATOM 0 HD22 ASN A1496 -0.477 -21.032 3.425 1.00 0.00 H new ATOM 873 N GLY A1497 0.698 -18.604 -0.280 1.00 0.00 N ATOM 874 CA GLY A1497 1.632 -18.090 -1.275 1.00 0.00 C ATOM 875 C GLY A1497 3.051 -18.056 -0.722 1.00 0.00 C ATOM 876 O GLY A1497 3.700 -19.093 -0.582 1.00 0.00 O ATOM 0 H GLY A1497 1.105 -18.765 0.641 1.00 0.00 H new ATOM 0 HA2 GLY A1497 1.600 -18.716 -2.167 1.00 0.00 H new ATOM 0 HA3 GLY A1497 1.331 -17.087 -1.578 1.00 0.00 H new ATOM 880 N GLU A1498 3.529 -16.856 -0.407 1.00 0.00 N ATOM 881 CA GLU A1498 4.874 -16.699 0.133 1.00 0.00 C ATOM 882 C GLU A1498 4.976 -17.354 1.507 1.00 0.00 C ATOM 883 O GLU A1498 3.979 -17.821 2.056 1.00 0.00 O ATOM 884 CB GLU A1498 5.223 -15.214 0.247 1.00 0.00 C ATOM 885 CG GLU A1498 5.403 -14.624 -1.152 1.00 0.00 C ATOM 886 CD GLU A1498 6.726 -15.092 -1.747 1.00 0.00 C ATOM 887 OE1 GLU A1498 7.735 -14.969 -1.072 1.00 0.00 O ATOM 888 OE2 GLU A1498 6.712 -15.569 -2.870 1.00 0.00 O ATOM 0 H GLU A1498 3.009 -15.985 -0.515 1.00 0.00 H new ATOM 0 HA GLU A1498 5.577 -17.185 -0.544 1.00 0.00 H new ATOM 0 HB2 GLU A1498 4.433 -14.683 0.778 1.00 0.00 H new ATOM 0 HB3 GLU A1498 6.137 -15.088 0.827 1.00 0.00 H new ATOM 0 HG2 GLU A1498 4.577 -14.930 -1.794 1.00 0.00 H new ATOM 0 HG3 GLU A1498 5.382 -13.535 -1.102 1.00 0.00 H new ATOM 895 N CYS A1499 6.188 -17.382 2.056 1.00 0.00 N ATOM 896 CA CYS A1499 6.410 -17.981 3.370 1.00 0.00 C ATOM 897 C CYS A1499 6.181 -16.944 4.468 1.00 0.00 C ATOM 898 O CYS A1499 5.079 -16.412 4.609 1.00 0.00 O ATOM 899 CB CYS A1499 7.839 -18.525 3.459 1.00 0.00 C ATOM 900 SG CYS A1499 9.012 -17.218 3.027 1.00 0.00 S ATOM 0 H CYS A1499 7.025 -17.000 1.616 1.00 0.00 H new ATOM 0 HA CYS A1499 5.705 -18.801 3.507 1.00 0.00 H new ATOM 0 HB2 CYS A1499 8.039 -18.888 4.467 1.00 0.00 H new ATOM 0 HB3 CYS A1499 7.959 -19.373 2.785 1.00 0.00 H new ATOM 0 HG CYS A1499 10.225 -17.680 3.105 1.00 0.00 H new ATOM 906 N ASP A1500 7.228 -16.661 5.243 1.00 0.00 N ATOM 907 CA ASP A1500 7.140 -15.683 6.331 1.00 0.00 C ATOM 908 C ASP A1500 8.005 -14.464 6.021 1.00 0.00 C ATOM 909 O ASP A1500 7.843 -13.823 4.981 1.00 0.00 O ATOM 910 CB ASP A1500 7.605 -16.327 7.641 1.00 0.00 C ATOM 911 CG ASP A1500 9.031 -16.849 7.490 1.00 0.00 C ATOM 912 OD1 ASP A1500 9.271 -17.598 6.557 1.00 0.00 O ATOM 913 OD2 ASP A1500 9.860 -16.492 8.310 1.00 0.00 O ATOM 0 H ASP A1500 8.146 -17.093 5.139 1.00 0.00 H new ATOM 0 HA ASP A1500 6.104 -15.361 6.432 1.00 0.00 H new ATOM 0 HB2 ASP A1500 7.560 -15.598 8.450 1.00 0.00 H new ATOM 0 HB3 ASP A1500 6.937 -17.145 7.911 1.00 0.00 H new ATOM 918 N LYS A1501 8.925 -14.148 6.927 1.00 0.00 N ATOM 919 CA LYS A1501 9.806 -13.005 6.737 1.00 0.00 C ATOM 920 C LYS A1501 10.494 -13.078 5.379 1.00 0.00 C ATOM 921 O LYS A1501 11.535 -13.719 5.231 1.00 0.00 O ATOM 922 CB LYS A1501 10.861 -12.974 7.845 1.00 0.00 C ATOM 923 CG LYS A1501 11.532 -11.599 7.873 1.00 0.00 C ATOM 924 CD LYS A1501 12.717 -11.629 8.840 1.00 0.00 C ATOM 925 CE LYS A1501 13.518 -10.333 8.706 1.00 0.00 C ATOM 926 NZ LYS A1501 14.321 -10.374 7.452 1.00 0.00 N ATOM 0 H LYS A1501 9.078 -14.664 7.793 1.00 0.00 H new ATOM 0 HA LYS A1501 9.207 -12.095 6.778 1.00 0.00 H new ATOM 0 HB2 LYS A1501 10.398 -13.184 8.809 1.00 0.00 H new ATOM 0 HB3 LYS A1501 11.606 -13.751 7.674 1.00 0.00 H new ATOM 0 HG2 LYS A1501 11.872 -11.328 6.873 1.00 0.00 H new ATOM 0 HG3 LYS A1501 10.815 -10.839 8.183 1.00 0.00 H new ATOM 0 HD2 LYS A1501 12.362 -11.745 9.864 1.00 0.00 H new ATOM 0 HD3 LYS A1501 13.354 -12.487 8.625 1.00 0.00 H new ATOM 0 HE2 LYS A1501 12.844 -9.476 8.691 1.00 0.00 H new ATOM 0 HE3 LYS A1501 14.174 -10.208 9.567 1.00 0.00 H new ATOM 0 HZ1 LYS A1501 15.057 -9.640 7.487 1.00 0.00 H new ATOM 0 HZ2 LYS A1501 14.767 -11.308 7.356 1.00 0.00 H new ATOM 0 HZ3 LYS A1501 13.700 -10.202 6.636 1.00 0.00 H new ATOM 940 N ALA A1502 9.905 -12.417 4.387 1.00 0.00 N ATOM 941 CA ALA A1502 10.470 -12.416 3.043 1.00 0.00 C ATOM 942 C ALA A1502 9.762 -11.392 2.163 1.00 0.00 C ATOM 943 O ALA A1502 10.404 -10.629 1.442 1.00 0.00 O ATOM 944 CB ALA A1502 10.335 -13.806 2.419 1.00 0.00 C ATOM 0 H ALA A1502 9.044 -11.880 4.487 1.00 0.00 H new ATOM 0 HA ALA A1502 11.524 -12.149 3.114 1.00 0.00 H new ATOM 0 HB1 ALA A1502 10.759 -13.797 1.415 1.00 0.00 H new ATOM 0 HB2 ALA A1502 10.868 -14.533 3.032 1.00 0.00 H new ATOM 0 HB3 ALA A1502 9.281 -14.080 2.365 1.00 0.00 H new ATOM 950 N TYR A1503 8.433 -11.383 2.224 1.00 0.00 N ATOM 951 CA TYR A1503 7.643 -10.451 1.426 1.00 0.00 C ATOM 952 C TYR A1503 7.488 -9.118 2.153 1.00 0.00 C ATOM 953 O TYR A1503 7.283 -8.079 1.527 1.00 0.00 O ATOM 954 CB TYR A1503 6.262 -11.047 1.148 1.00 0.00 C ATOM 955 CG TYR A1503 5.451 -10.075 0.322 1.00 0.00 C ATOM 956 CD1 TYR A1503 5.835 -9.789 -0.994 1.00 0.00 C ATOM 957 CD2 TYR A1503 4.317 -9.458 0.870 1.00 0.00 C ATOM 958 CE1 TYR A1503 5.087 -8.888 -1.762 1.00 0.00 C ATOM 959 CE2 TYR A1503 3.571 -8.557 0.101 1.00 0.00 C ATOM 960 CZ TYR A1503 3.956 -8.272 -1.214 1.00 0.00 C ATOM 961 OH TYR A1503 3.219 -7.384 -1.970 1.00 0.00 O ATOM 0 H TYR A1503 7.883 -12.007 2.814 1.00 0.00 H new ATOM 0 HA TYR A1503 8.162 -10.277 0.483 1.00 0.00 H new ATOM 0 HB2 TYR A1503 6.363 -11.995 0.619 1.00 0.00 H new ATOM 0 HB3 TYR A1503 5.750 -11.259 2.087 1.00 0.00 H new ATOM 0 HD1 TYR A1503 6.708 -10.263 -1.417 1.00 0.00 H new ATOM 0 HD2 TYR A1503 4.019 -9.678 1.885 1.00 0.00 H new ATOM 0 HE1 TYR A1503 5.383 -8.668 -2.777 1.00 0.00 H new ATOM 0 HE2 TYR A1503 2.698 -8.082 0.523 1.00 0.00 H new ATOM 0 HH TYR A1503 2.467 -7.048 -1.439 1.00 0.00 H new ATOM 971 N LEU A1504 7.590 -9.156 3.479 1.00 0.00 N ATOM 972 CA LEU A1504 7.461 -7.944 4.282 1.00 0.00 C ATOM 973 C LEU A1504 8.719 -7.089 4.165 1.00 0.00 C ATOM 974 O LEU A1504 8.648 -5.904 3.837 1.00 0.00 O ATOM 975 CB LEU A1504 7.226 -8.314 5.750 1.00 0.00 C ATOM 976 CG LEU A1504 6.269 -9.505 5.835 1.00 0.00 C ATOM 977 CD1 LEU A1504 5.898 -9.756 7.298 1.00 0.00 C ATOM 978 CD2 LEU A1504 5.000 -9.200 5.034 1.00 0.00 C ATOM 0 H LEU A1504 7.760 -10.006 4.017 1.00 0.00 H new ATOM 0 HA LEU A1504 6.611 -7.372 3.911 1.00 0.00 H new ATOM 0 HB2 LEU A1504 8.173 -8.562 6.229 1.00 0.00 H new ATOM 0 HB3 LEU A1504 6.810 -7.462 6.288 1.00 0.00 H new ATOM 0 HG LEU A1504 6.754 -10.390 5.424 1.00 0.00 H new ATOM 0 HD11 LEU A1504 5.216 -10.604 7.360 1.00 0.00 H new ATOM 0 HD12 LEU A1504 6.800 -9.973 7.870 1.00 0.00 H new ATOM 0 HD13 LEU A1504 5.413 -8.870 7.708 1.00 0.00 H new ATOM 0 HD21 LEU A1504 4.319 -10.049 5.095 1.00 0.00 H new ATOM 0 HD22 LEU A1504 4.515 -8.315 5.445 1.00 0.00 H new ATOM 0 HD23 LEU A1504 5.262 -9.019 3.992 1.00 0.00 H new ATOM 990 N ASP A1505 9.867 -7.695 4.445 1.00 0.00 N ATOM 991 CA ASP A1505 11.131 -6.974 4.374 1.00 0.00 C ATOM 992 C ASP A1505 11.269 -6.264 3.028 1.00 0.00 C ATOM 993 O ASP A1505 11.947 -5.240 2.922 1.00 0.00 O ATOM 994 CB ASP A1505 12.297 -7.944 4.562 1.00 0.00 C ATOM 995 CG ASP A1505 12.268 -9.012 3.476 1.00 0.00 C ATOM 996 OD1 ASP A1505 11.380 -9.846 3.518 1.00 0.00 O ATOM 997 OD2 ASP A1505 13.131 -8.978 2.615 1.00 0.00 O ATOM 0 H ASP A1505 9.948 -8.674 4.721 1.00 0.00 H new ATOM 0 HA ASP A1505 11.147 -6.229 5.169 1.00 0.00 H new ATOM 0 HB2 ASP A1505 13.242 -7.401 4.525 1.00 0.00 H new ATOM 0 HB3 ASP A1505 12.237 -8.412 5.545 1.00 0.00 H new ATOM 1002 N GLU A1506 10.621 -6.813 2.002 1.00 0.00 N ATOM 1003 CA GLU A1506 10.683 -6.226 0.670 1.00 0.00 C ATOM 1004 C GLU A1506 10.000 -4.864 0.645 1.00 0.00 C ATOM 1005 O GLU A1506 10.623 -3.853 0.322 1.00 0.00 O ATOM 1006 CB GLU A1506 10.001 -7.160 -0.333 1.00 0.00 C ATOM 1007 CG GLU A1506 10.334 -6.713 -1.758 1.00 0.00 C ATOM 1008 CD GLU A1506 11.792 -7.029 -2.074 1.00 0.00 C ATOM 1009 OE1 GLU A1506 12.077 -8.179 -2.365 1.00 0.00 O ATOM 1010 OE2 GLU A1506 12.601 -6.117 -2.019 1.00 0.00 O ATOM 0 H GLU A1506 10.052 -7.657 2.069 1.00 0.00 H new ATOM 0 HA GLU A1506 11.730 -6.093 0.399 1.00 0.00 H new ATOM 0 HB2 GLU A1506 10.335 -8.186 -0.175 1.00 0.00 H new ATOM 0 HB3 GLU A1506 8.922 -7.149 -0.180 1.00 0.00 H new ATOM 0 HG2 GLU A1506 9.681 -7.219 -2.469 1.00 0.00 H new ATOM 0 HG3 GLU A1506 10.153 -5.643 -1.864 1.00 0.00 H new ATOM 1017 N LEU A1507 8.716 -4.848 0.985 1.00 0.00 N ATOM 1018 CA LEU A1507 7.954 -3.605 0.995 1.00 0.00 C ATOM 1019 C LEU A1507 8.698 -2.528 1.775 1.00 0.00 C ATOM 1020 O LEU A1507 8.682 -1.356 1.400 1.00 0.00 O ATOM 1021 CB LEU A1507 6.581 -3.837 1.631 1.00 0.00 C ATOM 1022 CG LEU A1507 5.883 -5.021 0.949 1.00 0.00 C ATOM 1023 CD1 LEU A1507 4.538 -5.284 1.637 1.00 0.00 C ATOM 1024 CD2 LEU A1507 5.653 -4.703 -0.536 1.00 0.00 C ATOM 0 H LEU A1507 8.184 -5.675 1.255 1.00 0.00 H new ATOM 0 HA LEU A1507 7.826 -3.272 -0.035 1.00 0.00 H new ATOM 0 HB2 LEU A1507 6.693 -4.035 2.697 1.00 0.00 H new ATOM 0 HB3 LEU A1507 5.970 -2.939 1.536 1.00 0.00 H new ATOM 0 HG LEU A1507 6.511 -5.908 1.030 1.00 0.00 H new ATOM 0 HD11 LEU A1507 4.040 -6.125 1.154 1.00 0.00 H new ATOM 0 HD12 LEU A1507 4.707 -5.517 2.688 1.00 0.00 H new ATOM 0 HD13 LEU A1507 3.910 -4.397 1.559 1.00 0.00 H new ATOM 0 HD21 LEU A1507 5.157 -5.547 -1.016 1.00 0.00 H new ATOM 0 HD22 LEU A1507 5.027 -3.815 -0.625 1.00 0.00 H new ATOM 0 HD23 LEU A1507 6.612 -4.521 -1.022 1.00 0.00 H new ATOM 1036 N VAL A1508 9.347 -2.934 2.859 1.00 0.00 N ATOM 1037 CA VAL A1508 10.094 -1.994 3.686 1.00 0.00 C ATOM 1038 C VAL A1508 11.159 -1.279 2.853 1.00 0.00 C ATOM 1039 O VAL A1508 11.205 -0.040 2.800 1.00 0.00 O ATOM 1040 CB VAL A1508 10.765 -2.745 4.845 1.00 0.00 C ATOM 1041 CG1 VAL A1508 11.665 -1.783 5.627 1.00 0.00 C ATOM 1042 CG2 VAL A1508 9.693 -3.317 5.782 1.00 0.00 C ATOM 0 H VAL A1508 9.372 -3.900 3.185 1.00 0.00 H new ATOM 0 HA VAL A1508 9.402 -1.252 4.084 1.00 0.00 H new ATOM 0 HB VAL A1508 11.366 -3.561 4.443 1.00 0.00 H new ATOM 0 HG11 VAL A1508 12.141 -2.317 6.449 1.00 0.00 H new ATOM 0 HG12 VAL A1508 12.431 -1.381 4.964 1.00 0.00 H new ATOM 0 HG13 VAL A1508 11.064 -0.965 6.025 1.00 0.00 H new ATOM 0 HG21 VAL A1508 10.174 -3.849 6.603 1.00 0.00 H new ATOM 0 HG22 VAL A1508 9.088 -2.504 6.182 1.00 0.00 H new ATOM 0 HG23 VAL A1508 9.055 -4.005 5.228 1.00 0.00 H new ATOM 1052 N GLU A1509 12.016 -2.055 2.202 1.00 0.00 N ATOM 1053 CA GLU A1509 13.069 -1.472 1.384 1.00 0.00 C ATOM 1054 C GLU A1509 12.473 -0.576 0.303 1.00 0.00 C ATOM 1055 O GLU A1509 13.013 0.494 -0.006 1.00 0.00 O ATOM 1056 CB GLU A1509 13.895 -2.585 0.738 1.00 0.00 C ATOM 1057 CG GLU A1509 15.043 -1.970 -0.063 1.00 0.00 C ATOM 1058 CD GLU A1509 16.057 -3.047 -0.429 1.00 0.00 C ATOM 1059 OE1 GLU A1509 15.639 -4.088 -0.907 1.00 0.00 O ATOM 1060 OE2 GLU A1509 17.237 -2.814 -0.226 1.00 0.00 O ATOM 0 H GLU A1509 12.003 -3.075 2.224 1.00 0.00 H new ATOM 0 HA GLU A1509 13.712 -0.866 2.022 1.00 0.00 H new ATOM 0 HB2 GLU A1509 14.289 -3.252 1.505 1.00 0.00 H new ATOM 0 HB3 GLU A1509 13.264 -3.188 0.085 1.00 0.00 H new ATOM 0 HG2 GLU A1509 14.656 -1.501 -0.967 1.00 0.00 H new ATOM 0 HG3 GLU A1509 15.526 -1.187 0.521 1.00 0.00 H new ATOM 1067 N LEU A1510 11.378 -1.033 -0.293 1.00 0.00 N ATOM 1068 CA LEU A1510 10.737 -0.276 -1.359 1.00 0.00 C ATOM 1069 C LEU A1510 10.390 1.131 -0.893 1.00 0.00 C ATOM 1070 O LEU A1510 10.754 2.119 -1.532 1.00 0.00 O ATOM 1071 CB LEU A1510 9.460 -0.992 -1.816 1.00 0.00 C ATOM 1072 CG LEU A1510 9.068 -0.516 -3.231 1.00 0.00 C ATOM 1073 CD1 LEU A1510 9.901 -1.245 -4.300 1.00 0.00 C ATOM 1074 CD2 LEU A1510 7.582 -0.798 -3.472 1.00 0.00 C ATOM 0 H LEU A1510 10.920 -1.914 -0.059 1.00 0.00 H new ATOM 0 HA LEU A1510 11.436 -0.206 -2.193 1.00 0.00 H new ATOM 0 HB2 LEU A1510 9.618 -2.071 -1.816 1.00 0.00 H new ATOM 0 HB3 LEU A1510 8.649 -0.789 -1.117 1.00 0.00 H new ATOM 0 HG LEU A1510 9.262 0.554 -3.303 1.00 0.00 H new ATOM 0 HD11 LEU A1510 9.609 -0.895 -5.290 1.00 0.00 H new ATOM 0 HD12 LEU A1510 10.959 -1.039 -4.140 1.00 0.00 H new ATOM 0 HD13 LEU A1510 9.726 -2.318 -4.228 1.00 0.00 H new ATOM 0 HD21 LEU A1510 7.305 -0.462 -4.471 1.00 0.00 H new ATOM 0 HD22 LEU A1510 7.396 -1.868 -3.385 1.00 0.00 H new ATOM 0 HD23 LEU A1510 6.986 -0.265 -2.732 1.00 0.00 H new ATOM 1086 N HIS A1511 9.677 1.211 0.225 1.00 0.00 N ATOM 1087 CA HIS A1511 9.279 2.497 0.781 1.00 0.00 C ATOM 1088 C HIS A1511 10.431 3.495 0.698 1.00 0.00 C ATOM 1089 O HIS A1511 10.245 4.661 0.331 1.00 0.00 O ATOM 1090 CB HIS A1511 8.874 2.316 2.258 1.00 0.00 C ATOM 1091 CG HIS A1511 8.940 3.644 2.978 1.00 0.00 C ATOM 1092 ND1 HIS A1511 10.144 4.211 3.375 1.00 0.00 N ATOM 1093 CD2 HIS A1511 7.970 4.538 3.341 1.00 0.00 C ATOM 1094 CE1 HIS A1511 9.865 5.395 3.949 1.00 0.00 C ATOM 1095 NE2 HIS A1511 8.553 5.645 3.953 1.00 0.00 N ATOM 0 H HIS A1511 9.364 0.402 0.762 1.00 0.00 H new ATOM 0 HA HIS A1511 8.435 2.879 0.206 1.00 0.00 H new ATOM 0 HB2 HIS A1511 7.865 1.909 2.320 1.00 0.00 H new ATOM 0 HB3 HIS A1511 9.537 1.598 2.740 1.00 0.00 H new ATOM 0 HD2 HIS A1511 6.911 4.405 3.177 1.00 0.00 H new ATOM 0 HE1 HIS A1511 10.610 6.062 4.357 1.00 0.00 H new ATOM 0 HE2 HIS A1511 8.080 6.469 4.324 1.00 0.00 H new ATOM 1104 N ARG A1512 11.624 3.034 1.051 1.00 0.00 N ATOM 1105 CA ARG A1512 12.791 3.903 1.034 1.00 0.00 C ATOM 1106 C ARG A1512 13.070 4.422 -0.374 1.00 0.00 C ATOM 1107 O ARG A1512 12.954 5.618 -0.644 1.00 0.00 O ATOM 1108 CB ARG A1512 14.024 3.134 1.578 1.00 0.00 C ATOM 1109 CG ARG A1512 14.643 3.890 2.765 1.00 0.00 C ATOM 1110 CD ARG A1512 15.276 5.214 2.281 1.00 0.00 C ATOM 1111 NE ARG A1512 14.959 6.288 3.211 1.00 0.00 N ATOM 1112 CZ ARG A1512 15.412 6.271 4.458 1.00 0.00 C ATOM 1113 NH1 ARG A1512 16.145 5.274 4.870 1.00 0.00 N ATOM 1114 NH2 ARG A1512 15.121 7.249 5.268 1.00 0.00 N ATOM 0 H ARG A1512 11.807 2.076 1.349 1.00 0.00 H new ATOM 0 HA ARG A1512 12.591 4.763 1.674 1.00 0.00 H new ATOM 0 HB2 ARG A1512 13.728 2.133 1.890 1.00 0.00 H new ATOM 0 HB3 ARG A1512 14.765 3.015 0.787 1.00 0.00 H new ATOM 0 HG2 ARG A1512 13.878 4.096 3.513 1.00 0.00 H new ATOM 0 HG3 ARG A1512 15.400 3.270 3.246 1.00 0.00 H new ATOM 0 HD2 ARG A1512 16.357 5.101 2.199 1.00 0.00 H new ATOM 0 HD3 ARG A1512 14.905 5.462 1.287 1.00 0.00 H new ATOM 0 HE ARG A1512 14.379 7.067 2.899 1.00 0.00 H new ATOM 0 HH11 ARG A1512 16.369 4.509 4.234 1.00 0.00 H new ATOM 0 HH12 ARG A1512 16.494 5.259 5.828 1.00 0.00 H new ATOM 0 HH21 ARG A1512 14.546 8.026 4.943 1.00 0.00 H new ATOM 0 HH22 ARG A1512 15.468 7.238 6.227 1.00 0.00 H new ATOM 1128 N ARG A1513 13.451 3.516 -1.262 1.00 0.00 N ATOM 1129 CA ARG A1513 13.756 3.897 -2.632 1.00 0.00 C ATOM 1130 C ARG A1513 12.704 4.862 -3.168 1.00 0.00 C ATOM 1131 O ARG A1513 13.032 5.884 -3.767 1.00 0.00 O ATOM 1132 CB ARG A1513 13.817 2.650 -3.513 1.00 0.00 C ATOM 1133 CG ARG A1513 14.190 3.052 -4.945 1.00 0.00 C ATOM 1134 CD ARG A1513 14.420 1.796 -5.799 1.00 0.00 C ATOM 1135 NE ARG A1513 15.802 1.351 -5.676 1.00 0.00 N ATOM 1136 CZ ARG A1513 16.159 0.117 -6.011 1.00 0.00 C ATOM 1137 NH1 ARG A1513 15.262 -0.722 -6.453 1.00 0.00 N ATOM 1138 NH2 ARG A1513 17.403 -0.257 -5.899 1.00 0.00 N ATOM 0 H ARG A1513 13.556 2.521 -1.061 1.00 0.00 H new ATOM 0 HA ARG A1513 14.724 4.398 -2.648 1.00 0.00 H new ATOM 0 HB2 ARG A1513 14.552 1.949 -3.118 1.00 0.00 H new ATOM 0 HB3 ARG A1513 12.854 2.140 -3.507 1.00 0.00 H new ATOM 0 HG2 ARG A1513 13.395 3.658 -5.380 1.00 0.00 H new ATOM 0 HG3 ARG A1513 15.090 3.666 -4.936 1.00 0.00 H new ATOM 0 HD2 ARG A1513 13.745 1.002 -5.480 1.00 0.00 H new ATOM 0 HD3 ARG A1513 14.191 2.010 -6.843 1.00 0.00 H new ATOM 0 HE ARG A1513 16.508 1.999 -5.326 1.00 0.00 H new ATOM 0 HH11 ARG A1513 14.289 -0.429 -6.540 1.00 0.00 H new ATOM 0 HH12 ARG A1513 15.534 -1.671 -6.711 1.00 0.00 H new ATOM 0 HH21 ARG A1513 18.104 0.399 -5.554 1.00 0.00 H new ATOM 0 HH22 ARG A1513 17.676 -1.205 -6.157 1.00 0.00 H new ATOM 1152 N LEU A1514 11.441 4.517 -2.962 1.00 0.00 N ATOM 1153 CA LEU A1514 10.346 5.349 -3.446 1.00 0.00 C ATOM 1154 C LEU A1514 10.488 6.781 -2.947 1.00 0.00 C ATOM 1155 O LEU A1514 10.189 7.734 -3.668 1.00 0.00 O ATOM 1156 CB LEU A1514 9.010 4.779 -2.968 1.00 0.00 C ATOM 1157 CG LEU A1514 8.720 3.451 -3.689 1.00 0.00 C ATOM 1158 CD1 LEU A1514 7.701 2.641 -2.882 1.00 0.00 C ATOM 1159 CD2 LEU A1514 8.151 3.712 -5.094 1.00 0.00 C ATOM 0 H LEU A1514 11.149 3.674 -2.467 1.00 0.00 H new ATOM 0 HA LEU A1514 10.379 5.353 -4.535 1.00 0.00 H new ATOM 0 HB2 LEU A1514 9.037 4.619 -1.890 1.00 0.00 H new ATOM 0 HB3 LEU A1514 8.209 5.492 -3.164 1.00 0.00 H new ATOM 0 HG LEU A1514 9.653 2.896 -3.779 1.00 0.00 H new ATOM 0 HD11 LEU A1514 7.496 1.701 -3.394 1.00 0.00 H new ATOM 0 HD12 LEU A1514 8.104 2.434 -1.890 1.00 0.00 H new ATOM 0 HD13 LEU A1514 6.777 3.211 -2.787 1.00 0.00 H new ATOM 0 HD21 LEU A1514 7.952 2.761 -5.588 1.00 0.00 H new ATOM 0 HD22 LEU A1514 7.224 4.279 -5.011 1.00 0.00 H new ATOM 0 HD23 LEU A1514 8.873 4.281 -5.679 1.00 0.00 H new ATOM 1171 N MET A1515 10.945 6.925 -1.711 1.00 0.00 N ATOM 1172 CA MET A1515 11.120 8.249 -1.129 1.00 0.00 C ATOM 1173 C MET A1515 12.164 9.053 -1.902 1.00 0.00 C ATOM 1174 O MET A1515 11.901 10.175 -2.335 1.00 0.00 O ATOM 1175 CB MET A1515 11.558 8.122 0.330 1.00 0.00 C ATOM 1176 CG MET A1515 11.381 9.467 1.034 1.00 0.00 C ATOM 1177 SD MET A1515 9.615 9.803 1.265 1.00 0.00 S ATOM 1178 CE MET A1515 9.265 8.488 2.461 1.00 0.00 C ATOM 0 H MET A1515 11.199 6.151 -1.097 1.00 0.00 H new ATOM 0 HA MET A1515 10.165 8.772 -1.184 1.00 0.00 H new ATOM 0 HB2 MET A1515 10.968 7.356 0.833 1.00 0.00 H new ATOM 0 HB3 MET A1515 12.600 7.807 0.382 1.00 0.00 H new ATOM 0 HG2 MET A1515 11.888 9.454 1.999 1.00 0.00 H new ATOM 0 HG3 MET A1515 11.839 10.261 0.444 1.00 0.00 H new ATOM 0 HE1 MET A1515 8.467 8.808 3.131 1.00 0.00 H new ATOM 0 HE2 MET A1515 8.955 7.587 1.931 1.00 0.00 H new ATOM 0 HE3 MET A1515 10.163 8.276 3.042 1.00 0.00 H new ATOM 1188 N THR A1516 13.350 8.475 -2.064 1.00 0.00 N ATOM 1189 CA THR A1516 14.434 9.147 -2.777 1.00 0.00 C ATOM 1190 C THR A1516 14.329 8.896 -4.274 1.00 0.00 C ATOM 1191 O THR A1516 15.287 8.464 -4.914 1.00 0.00 O ATOM 1192 CB THR A1516 15.786 8.642 -2.266 1.00 0.00 C ATOM 1193 OG1 THR A1516 15.736 8.514 -0.852 1.00 0.00 O ATOM 1194 CG2 THR A1516 16.886 9.636 -2.651 1.00 0.00 C ATOM 0 H THR A1516 13.586 7.547 -1.713 1.00 0.00 H new ATOM 0 HA THR A1516 14.353 10.219 -2.595 1.00 0.00 H new ATOM 0 HB THR A1516 16.004 7.672 -2.714 1.00 0.00 H new ATOM 0 HG1 THR A1516 16.600 8.189 -0.522 1.00 0.00 H new ATOM 0 HG21 THR A1516 17.847 9.274 -2.286 1.00 0.00 H new ATOM 0 HG22 THR A1516 16.924 9.735 -3.736 1.00 0.00 H new ATOM 0 HG23 THR A1516 16.671 10.607 -2.205 1.00 0.00 H new ATOM 1202 N LEU A1517 13.158 9.176 -4.824 1.00 0.00 N ATOM 1203 CA LEU A1517 12.932 8.985 -6.251 1.00 0.00 C ATOM 1204 C LEU A1517 11.694 9.748 -6.716 1.00 0.00 C ATOM 1205 O LEU A1517 10.760 9.972 -5.945 1.00 0.00 O ATOM 1206 CB LEU A1517 12.768 7.488 -6.559 1.00 0.00 C ATOM 1207 CG LEU A1517 13.259 7.184 -7.993 1.00 0.00 C ATOM 1208 CD1 LEU A1517 14.766 6.906 -7.973 1.00 0.00 C ATOM 1209 CD2 LEU A1517 12.522 5.958 -8.547 1.00 0.00 C ATOM 0 H LEU A1517 12.353 9.534 -4.310 1.00 0.00 H new ATOM 0 HA LEU A1517 13.797 9.374 -6.789 1.00 0.00 H new ATOM 0 HB2 LEU A1517 13.334 6.897 -5.839 1.00 0.00 H new ATOM 0 HB3 LEU A1517 11.722 7.200 -6.456 1.00 0.00 H new ATOM 0 HG LEU A1517 13.055 8.045 -8.630 1.00 0.00 H new ATOM 0 HD11 LEU A1517 15.110 6.692 -8.985 1.00 0.00 H new ATOM 0 HD12 LEU A1517 15.292 7.780 -7.588 1.00 0.00 H new ATOM 0 HD13 LEU A1517 14.969 6.048 -7.332 1.00 0.00 H new ATOM 0 HD21 LEU A1517 12.872 5.749 -9.558 1.00 0.00 H new ATOM 0 HD22 LEU A1517 12.719 5.096 -7.909 1.00 0.00 H new ATOM 0 HD23 LEU A1517 11.450 6.157 -8.568 1.00 0.00 H new ATOM 1221 N ARG A1518 11.696 10.141 -7.984 1.00 0.00 N ATOM 1222 CA ARG A1518 10.575 10.876 -8.545 1.00 0.00 C ATOM 1223 C ARG A1518 10.642 10.873 -10.067 1.00 0.00 C ATOM 1224 O ARG A1518 9.668 10.532 -10.739 1.00 0.00 O ATOM 1225 CB ARG A1518 10.576 12.321 -8.022 1.00 0.00 C ATOM 1226 CG ARG A1518 12.006 12.881 -8.015 1.00 0.00 C ATOM 1227 CD ARG A1518 12.022 14.252 -7.345 1.00 0.00 C ATOM 1228 NE ARG A1518 13.394 14.633 -7.038 1.00 0.00 N ATOM 1229 CZ ARG A1518 13.702 15.883 -6.722 1.00 0.00 C ATOM 1230 NH1 ARG A1518 12.767 16.791 -6.685 1.00 0.00 N ATOM 1231 NH2 ARG A1518 14.937 16.202 -6.447 1.00 0.00 N ATOM 0 H ARG A1518 12.458 9.963 -8.638 1.00 0.00 H new ATOM 0 HA ARG A1518 9.651 10.386 -8.236 1.00 0.00 H new ATOM 0 HB2 ARG A1518 9.937 12.943 -8.649 1.00 0.00 H new ATOM 0 HB3 ARG A1518 10.161 12.351 -7.015 1.00 0.00 H new ATOM 0 HG2 ARG A1518 12.671 12.199 -7.484 1.00 0.00 H new ATOM 0 HG3 ARG A1518 12.380 12.961 -9.036 1.00 0.00 H new ATOM 0 HD2 ARG A1518 11.567 14.994 -8.002 1.00 0.00 H new ATOM 0 HD3 ARG A1518 11.428 14.228 -6.431 1.00 0.00 H new ATOM 0 HE ARG A1518 14.129 13.927 -7.067 1.00 0.00 H new ATOM 0 HH11 ARG A1518 11.802 16.539 -6.899 1.00 0.00 H new ATOM 0 HH12 ARG A1518 13.000 17.754 -6.442 1.00 0.00 H new ATOM 0 HH21 ARG A1518 15.666 15.489 -6.475 1.00 0.00 H new ATOM 0 HH22 ARG A1518 15.173 17.164 -6.204 1.00 0.00 H new ATOM 1245 N GLU A1519 11.792 11.267 -10.606 1.00 0.00 N ATOM 1246 CA GLU A1519 11.974 11.316 -12.053 1.00 0.00 C ATOM 1247 C GLU A1519 10.965 12.257 -12.703 1.00 0.00 C ATOM 1248 O GLU A1519 11.067 12.561 -13.892 1.00 0.00 O ATOM 1249 CB GLU A1519 11.817 9.915 -12.639 1.00 0.00 C ATOM 1250 CG GLU A1519 12.663 8.928 -11.833 1.00 0.00 C ATOM 1251 CD GLU A1519 14.119 9.380 -11.817 1.00 0.00 C ATOM 1252 OE1 GLU A1519 14.673 9.565 -12.887 1.00 0.00 O ATOM 1253 OE2 GLU A1519 14.657 9.535 -10.733 1.00 0.00 O ATOM 0 H GLU A1519 12.608 11.556 -10.066 1.00 0.00 H new ATOM 0 HA GLU A1519 12.976 11.693 -12.258 1.00 0.00 H new ATOM 0 HB2 GLU A1519 10.769 9.615 -12.617 1.00 0.00 H new ATOM 0 HB3 GLU A1519 12.128 9.909 -13.684 1.00 0.00 H new ATOM 0 HG2 GLU A1519 12.284 8.860 -10.813 1.00 0.00 H new ATOM 0 HG3 GLU A1519 12.588 7.932 -12.269 1.00 0.00 H new ATOM 1260 N ARG A1520 9.994 12.711 -11.919 1.00 0.00 N ATOM 1261 CA ARG A1520 8.967 13.610 -12.423 1.00 0.00 C ATOM 1262 C ARG A1520 8.263 12.986 -13.621 1.00 0.00 C ATOM 1263 O ARG A1520 8.803 12.096 -14.264 1.00 0.00 O ATOM 1264 CB ARG A1520 9.598 14.952 -12.830 1.00 0.00 C ATOM 1265 CG ARG A1520 8.554 16.080 -12.734 1.00 0.00 C ATOM 1266 CD ARG A1520 8.530 16.642 -11.309 1.00 0.00 C ATOM 1267 NE ARG A1520 7.397 17.540 -11.142 1.00 0.00 N ATOM 1268 CZ ARG A1520 7.140 18.099 -9.968 1.00 0.00 C ATOM 1269 NH1 ARG A1520 7.907 17.843 -8.941 1.00 0.00 N ATOM 1270 NH2 ARG A1520 6.123 18.904 -9.839 1.00 0.00 N ATOM 0 H ARG A1520 9.898 12.470 -10.932 1.00 0.00 H new ATOM 0 HA ARG A1520 8.235 13.783 -11.634 1.00 0.00 H new ATOM 0 HB2 ARG A1520 10.446 15.175 -12.182 1.00 0.00 H new ATOM 0 HB3 ARG A1520 9.983 14.888 -13.848 1.00 0.00 H new ATOM 0 HG2 ARG A1520 8.794 16.872 -13.443 1.00 0.00 H new ATOM 0 HG3 ARG A1520 7.568 15.700 -13.002 1.00 0.00 H new ATOM 0 HD2 ARG A1520 8.466 15.826 -10.589 1.00 0.00 H new ATOM 0 HD3 ARG A1520 9.459 17.175 -11.105 1.00 0.00 H new ATOM 0 HE ARG A1520 6.793 17.742 -11.939 1.00 0.00 H new ATOM 0 HH11 ARG A1520 8.703 17.213 -9.043 1.00 0.00 H new ATOM 0 HH12 ARG A1520 7.710 18.273 -8.037 1.00 0.00 H new ATOM 0 HH21 ARG A1520 5.525 19.103 -10.641 1.00 0.00 H new ATOM 0 HH22 ARG A1520 5.925 19.334 -8.936 1.00 0.00 H new ATOM 1284 N HIS A1521 7.054 13.465 -13.908 1.00 0.00 N ATOM 1285 CA HIS A1521 6.275 12.951 -15.033 1.00 0.00 C ATOM 1286 C HIS A1521 5.730 11.563 -14.716 1.00 0.00 C ATOM 1287 O HIS A1521 4.807 11.080 -15.374 1.00 0.00 O ATOM 1288 CB HIS A1521 7.143 12.892 -16.298 1.00 0.00 C ATOM 1289 CG HIS A1521 6.265 12.782 -17.509 1.00 0.00 C ATOM 1290 ND1 HIS A1521 5.665 13.886 -18.090 1.00 0.00 N ATOM 1291 CD2 HIS A1521 5.879 11.702 -18.258 1.00 0.00 C ATOM 1292 CE1 HIS A1521 4.957 13.449 -19.146 1.00 0.00 C ATOM 1293 NE2 HIS A1521 5.053 12.125 -19.293 1.00 0.00 N ATOM 0 H HIS A1521 6.594 14.206 -13.379 1.00 0.00 H new ATOM 0 HA HIS A1521 5.437 13.626 -15.207 1.00 0.00 H new ATOM 0 HB2 HIS A1521 7.764 13.785 -16.367 1.00 0.00 H new ATOM 0 HB3 HIS A1521 7.818 12.038 -16.248 1.00 0.00 H new ATOM 0 HD2 HIS A1521 6.171 10.679 -18.073 1.00 0.00 H new ATOM 0 HE1 HIS A1521 4.381 14.090 -19.796 1.00 0.00 H new ATOM 0 HE2 HIS A1521 4.614 11.548 -20.011 1.00 0.00 H new ATOM 1302 N ILE A1522 6.308 10.930 -13.702 1.00 0.00 N ATOM 1303 CA ILE A1522 5.878 9.594 -13.292 1.00 0.00 C ATOM 1304 C ILE A1522 4.868 9.685 -12.153 1.00 0.00 C ATOM 1305 O ILE A1522 3.985 8.840 -12.025 1.00 0.00 O ATOM 1306 CB ILE A1522 7.080 8.757 -12.847 1.00 0.00 C ATOM 1307 CG1 ILE A1522 8.212 8.897 -13.882 1.00 0.00 C ATOM 1308 CG2 ILE A1522 6.658 7.285 -12.720 1.00 0.00 C ATOM 1309 CD1 ILE A1522 9.252 7.785 -13.689 1.00 0.00 C ATOM 0 H ILE A1522 7.073 11.317 -13.149 1.00 0.00 H new ATOM 0 HA ILE A1522 5.406 9.112 -14.148 1.00 0.00 H new ATOM 0 HB ILE A1522 7.437 9.109 -11.879 1.00 0.00 H new ATOM 0 HG12 ILE A1522 7.800 8.848 -14.890 1.00 0.00 H new ATOM 0 HG13 ILE A1522 8.689 9.872 -13.780 1.00 0.00 H new ATOM 0 HG21 ILE A1522 7.513 6.687 -12.403 1.00 0.00 H new ATOM 0 HG22 ILE A1522 5.861 7.197 -11.982 1.00 0.00 H new ATOM 0 HG23 ILE A1522 6.301 6.924 -13.685 1.00 0.00 H new ATOM 0 HD11 ILE A1522 10.046 7.897 -14.428 1.00 0.00 H new ATOM 0 HD12 ILE A1522 9.676 7.853 -12.687 1.00 0.00 H new ATOM 0 HD13 ILE A1522 8.774 6.814 -13.815 1.00 0.00 H new ATOM 1321 N LEU A1523 5.009 10.713 -11.328 1.00 0.00 N ATOM 1322 CA LEU A1523 4.105 10.902 -10.201 1.00 0.00 C ATOM 1323 C LEU A1523 2.653 10.804 -10.660 1.00 0.00 C ATOM 1324 O LEU A1523 1.798 10.279 -9.947 1.00 0.00 O ATOM 1325 CB LEU A1523 4.348 12.270 -9.564 1.00 0.00 C ATOM 1326 CG LEU A1523 5.817 12.388 -9.121 1.00 0.00 C ATOM 1327 CD1 LEU A1523 6.186 13.864 -8.947 1.00 0.00 C ATOM 1328 CD2 LEU A1523 6.031 11.650 -7.791 1.00 0.00 C ATOM 0 H LEU A1523 5.735 11.424 -11.416 1.00 0.00 H new ATOM 0 HA LEU A1523 4.297 10.119 -9.467 1.00 0.00 H new ATOM 0 HB2 LEU A1523 4.109 13.060 -10.276 1.00 0.00 H new ATOM 0 HB3 LEU A1523 3.689 12.404 -8.706 1.00 0.00 H new ATOM 0 HG LEU A1523 6.451 11.939 -9.885 1.00 0.00 H new ATOM 0 HD11 LEU A1523 7.227 13.944 -8.633 1.00 0.00 H new ATOM 0 HD12 LEU A1523 6.051 14.387 -9.894 1.00 0.00 H new ATOM 0 HD13 LEU A1523 5.543 14.313 -8.190 1.00 0.00 H new ATOM 0 HD21 LEU A1523 7.074 11.741 -7.488 1.00 0.00 H new ATOM 0 HD22 LEU A1523 5.391 12.088 -7.025 1.00 0.00 H new ATOM 0 HD23 LEU A1523 5.780 10.597 -7.915 1.00 0.00 H new ATOM 1340 N GLN A1524 2.382 11.315 -11.856 1.00 0.00 N ATOM 1341 CA GLN A1524 1.031 11.278 -12.405 1.00 0.00 C ATOM 1342 C GLN A1524 0.641 9.849 -12.773 1.00 0.00 C ATOM 1343 O GLN A1524 -0.534 9.551 -12.986 1.00 0.00 O ATOM 1344 CB GLN A1524 0.952 12.167 -13.650 1.00 0.00 C ATOM 1345 CG GLN A1524 -0.430 12.029 -14.294 1.00 0.00 C ATOM 1346 CD GLN A1524 -0.643 13.134 -15.319 1.00 0.00 C ATOM 1347 OE1 GLN A1524 -0.704 12.864 -16.519 1.00 0.00 O ATOM 1348 NE2 GLN A1524 -0.761 14.370 -14.919 1.00 0.00 N ATOM 0 H GLN A1524 3.074 11.757 -12.461 1.00 0.00 H new ATOM 0 HA GLN A1524 0.339 11.647 -11.648 1.00 0.00 H new ATOM 0 HB2 GLN A1524 1.136 13.207 -13.379 1.00 0.00 H new ATOM 0 HB3 GLN A1524 1.726 11.882 -14.362 1.00 0.00 H new ATOM 0 HG2 GLN A1524 -0.520 11.055 -14.774 1.00 0.00 H new ATOM 0 HG3 GLN A1524 -1.203 12.079 -13.528 1.00 0.00 H new ATOM 0 HE21 GLN A1524 -0.710 14.591 -13.925 1.00 0.00 H new ATOM 0 HE22 GLN A1524 -0.904 15.115 -15.601 1.00 0.00 H new ATOM 1357 N GLN A1525 1.634 8.967 -12.845 1.00 0.00 N ATOM 1358 CA GLN A1525 1.389 7.566 -13.189 1.00 0.00 C ATOM 1359 C GLN A1525 1.291 6.712 -11.930 1.00 0.00 C ATOM 1360 O GLN A1525 0.906 5.546 -11.989 1.00 0.00 O ATOM 1361 CB GLN A1525 2.519 7.041 -14.073 1.00 0.00 C ATOM 1362 CG GLN A1525 2.692 7.969 -15.277 1.00 0.00 C ATOM 1363 CD GLN A1525 3.663 7.348 -16.276 1.00 0.00 C ATOM 1364 OE1 GLN A1525 4.533 6.566 -15.893 1.00 0.00 O ATOM 1365 NE2 GLN A1525 3.563 7.651 -17.540 1.00 0.00 N ATOM 0 H GLN A1525 2.613 9.194 -12.671 1.00 0.00 H new ATOM 0 HA GLN A1525 0.444 7.506 -13.730 1.00 0.00 H new ATOM 0 HB2 GLN A1525 3.447 6.988 -13.504 1.00 0.00 H new ATOM 0 HB3 GLN A1525 2.293 6.029 -14.409 1.00 0.00 H new ATOM 0 HG2 GLN A1525 1.728 8.143 -15.754 1.00 0.00 H new ATOM 0 HG3 GLN A1525 3.065 8.939 -14.949 1.00 0.00 H new ATOM 0 HE21 GLN A1525 2.841 8.299 -17.853 1.00 0.00 H new ATOM 0 HE22 GLN A1525 4.207 7.240 -18.216 1.00 0.00 H new ATOM 1374 N ILE A1526 1.642 7.302 -10.787 1.00 0.00 N ATOM 1375 CA ILE A1526 1.586 6.587 -9.512 1.00 0.00 C ATOM 1376 C ILE A1526 0.307 6.944 -8.764 1.00 0.00 C ATOM 1377 O ILE A1526 -0.432 6.062 -8.334 1.00 0.00 O ATOM 1378 CB ILE A1526 2.803 6.953 -8.653 1.00 0.00 C ATOM 1379 CG1 ILE A1526 4.065 6.367 -9.287 1.00 0.00 C ATOM 1380 CG2 ILE A1526 2.636 6.380 -7.241 1.00 0.00 C ATOM 1381 CD1 ILE A1526 5.299 6.981 -8.623 1.00 0.00 C ATOM 0 H ILE A1526 1.966 8.267 -10.718 1.00 0.00 H new ATOM 0 HA ILE A1526 1.594 5.515 -9.712 1.00 0.00 H new ATOM 0 HB ILE A1526 2.887 8.038 -8.595 1.00 0.00 H new ATOM 0 HG12 ILE A1526 4.076 5.284 -9.168 1.00 0.00 H new ATOM 0 HG13 ILE A1526 4.075 6.570 -10.358 1.00 0.00 H new ATOM 0 HG21 ILE A1526 3.504 6.644 -6.636 1.00 0.00 H new ATOM 0 HG22 ILE A1526 1.737 6.793 -6.785 1.00 0.00 H new ATOM 0 HG23 ILE A1526 2.549 5.295 -7.297 1.00 0.00 H new ATOM 0 HD11 ILE A1526 6.200 6.564 -9.074 1.00 0.00 H new ATOM 0 HD12 ILE A1526 5.289 8.062 -8.765 1.00 0.00 H new ATOM 0 HD13 ILE A1526 5.289 6.755 -7.557 1.00 0.00 H new ATOM 1393 N VAL A1527 0.047 8.234 -8.605 1.00 0.00 N ATOM 1394 CA VAL A1527 -1.149 8.678 -7.898 1.00 0.00 C ATOM 1395 C VAL A1527 -2.400 8.037 -8.491 1.00 0.00 C ATOM 1396 O VAL A1527 -3.277 7.571 -7.766 1.00 0.00 O ATOM 1397 CB VAL A1527 -1.269 10.201 -7.985 1.00 0.00 C ATOM 1398 CG1 VAL A1527 -2.516 10.664 -7.225 1.00 0.00 C ATOM 1399 CG2 VAL A1527 -0.022 10.848 -7.369 1.00 0.00 C ATOM 0 H VAL A1527 0.641 8.987 -8.952 1.00 0.00 H new ATOM 0 HA VAL A1527 -1.061 8.374 -6.855 1.00 0.00 H new ATOM 0 HB VAL A1527 -1.354 10.498 -9.030 1.00 0.00 H new ATOM 0 HG11 VAL A1527 -2.599 11.749 -7.289 1.00 0.00 H new ATOM 0 HG12 VAL A1527 -3.402 10.206 -7.666 1.00 0.00 H new ATOM 0 HG13 VAL A1527 -2.436 10.367 -6.179 1.00 0.00 H new ATOM 0 HG21 VAL A1527 -0.107 11.933 -7.431 1.00 0.00 H new ATOM 0 HG22 VAL A1527 0.064 10.550 -6.324 1.00 0.00 H new ATOM 0 HG23 VAL A1527 0.864 10.522 -7.914 1.00 0.00 H new ATOM 1409 N ASN A1528 -2.481 8.016 -9.815 1.00 0.00 N ATOM 1410 CA ASN A1528 -3.637 7.433 -10.486 1.00 0.00 C ATOM 1411 C ASN A1528 -3.743 5.939 -10.188 1.00 0.00 C ATOM 1412 O ASN A1528 -4.784 5.455 -9.725 1.00 0.00 O ATOM 1413 CB ASN A1528 -3.522 7.650 -11.995 1.00 0.00 C ATOM 1414 CG ASN A1528 -3.549 9.141 -12.311 1.00 0.00 C ATOM 1415 OD1 ASN A1528 -3.779 9.531 -13.456 1.00 0.00 O ATOM 1416 ND2 ASN A1528 -3.328 10.005 -11.358 1.00 0.00 N ATOM 0 H ASN A1528 -1.768 8.392 -10.441 1.00 0.00 H new ATOM 0 HA ASN A1528 -4.536 7.924 -10.113 1.00 0.00 H new ATOM 0 HB2 ASN A1528 -2.597 7.208 -12.365 1.00 0.00 H new ATOM 0 HB3 ASN A1528 -4.342 7.147 -12.507 1.00 0.00 H new ATOM 0 HD21 ASN A1528 -3.346 11.004 -11.561 1.00 0.00 H new ATOM 0 HD22 ASN A1528 -3.138 9.681 -10.410 1.00 0.00 H new ATOM 1423 N LEU A1529 -2.661 5.209 -10.453 1.00 0.00 N ATOM 1424 CA LEU A1529 -2.640 3.770 -10.215 1.00 0.00 C ATOM 1425 C LEU A1529 -3.311 3.436 -8.884 1.00 0.00 C ATOM 1426 O LEU A1529 -4.151 2.539 -8.809 1.00 0.00 O ATOM 1427 CB LEU A1529 -1.175 3.265 -10.213 1.00 0.00 C ATOM 1428 CG LEU A1529 -0.822 2.641 -11.572 1.00 0.00 C ATOM 1429 CD1 LEU A1529 -1.178 3.619 -12.714 1.00 0.00 C ATOM 1430 CD2 LEU A1529 0.680 2.296 -11.596 1.00 0.00 C ATOM 0 H LEU A1529 -1.793 5.589 -10.830 1.00 0.00 H new ATOM 0 HA LEU A1529 -3.193 3.273 -11.012 1.00 0.00 H new ATOM 0 HB2 LEU A1529 -0.499 4.093 -9.999 1.00 0.00 H new ATOM 0 HB3 LEU A1529 -1.038 2.529 -9.421 1.00 0.00 H new ATOM 0 HG LEU A1529 -1.398 1.727 -11.717 1.00 0.00 H new ATOM 0 HD11 LEU A1529 -0.924 3.167 -13.673 1.00 0.00 H new ATOM 0 HD12 LEU A1529 -2.246 3.837 -12.687 1.00 0.00 H new ATOM 0 HD13 LEU A1529 -0.616 4.544 -12.589 1.00 0.00 H new ATOM 0 HD21 LEU A1529 0.936 1.853 -12.558 1.00 0.00 H new ATOM 0 HD22 LEU A1529 1.264 3.204 -11.448 1.00 0.00 H new ATOM 0 HD23 LEU A1529 0.903 1.587 -10.799 1.00 0.00 H new ATOM 1442 N ILE A1530 -2.922 4.148 -7.837 1.00 0.00 N ATOM 1443 CA ILE A1530 -3.480 3.896 -6.516 1.00 0.00 C ATOM 1444 C ILE A1530 -4.931 4.362 -6.439 1.00 0.00 C ATOM 1445 O ILE A1530 -5.741 3.785 -5.720 1.00 0.00 O ATOM 1446 CB ILE A1530 -2.643 4.616 -5.462 1.00 0.00 C ATOM 1447 CG1 ILE A1530 -1.162 4.236 -5.617 1.00 0.00 C ATOM 1448 CG2 ILE A1530 -3.130 4.226 -4.075 1.00 0.00 C ATOM 1449 CD1 ILE A1530 -0.976 2.713 -5.568 1.00 0.00 C ATOM 0 H ILE A1530 -2.230 4.897 -7.874 1.00 0.00 H new ATOM 0 HA ILE A1530 -3.458 2.823 -6.328 1.00 0.00 H new ATOM 0 HB ILE A1530 -2.748 5.693 -5.595 1.00 0.00 H new ATOM 0 HG12 ILE A1530 -0.781 4.622 -6.562 1.00 0.00 H new ATOM 0 HG13 ILE A1530 -0.578 4.703 -4.824 1.00 0.00 H new ATOM 0 HG21 ILE A1530 -2.533 4.740 -3.322 1.00 0.00 H new ATOM 0 HG22 ILE A1530 -4.177 4.510 -3.964 1.00 0.00 H new ATOM 0 HG23 ILE A1530 -3.030 3.148 -3.944 1.00 0.00 H new ATOM 0 HD11 ILE A1530 0.081 2.472 -5.680 1.00 0.00 H new ATOM 0 HD12 ILE A1530 -1.336 2.333 -4.612 1.00 0.00 H new ATOM 0 HD13 ILE A1530 -1.541 2.251 -6.377 1.00 0.00 H new ATOM 1461 N GLU A1531 -5.254 5.402 -7.189 1.00 0.00 N ATOM 1462 CA GLU A1531 -6.610 5.925 -7.198 1.00 0.00 C ATOM 1463 C GLU A1531 -7.606 4.816 -7.528 1.00 0.00 C ATOM 1464 O GLU A1531 -8.724 4.801 -7.010 1.00 0.00 O ATOM 1465 CB GLU A1531 -6.728 7.046 -8.235 1.00 0.00 C ATOM 1466 CG GLU A1531 -7.989 7.874 -7.967 1.00 0.00 C ATOM 1467 CD GLU A1531 -9.232 7.054 -8.297 1.00 0.00 C ATOM 1468 OE1 GLU A1531 -9.172 6.280 -9.239 1.00 0.00 O ATOM 1469 OE2 GLU A1531 -10.222 7.209 -7.603 1.00 0.00 O ATOM 0 H GLU A1531 -4.601 5.898 -7.796 1.00 0.00 H new ATOM 0 HA GLU A1531 -6.837 6.320 -6.208 1.00 0.00 H new ATOM 0 HB2 GLU A1531 -5.847 7.686 -8.193 1.00 0.00 H new ATOM 0 HB3 GLU A1531 -6.767 6.622 -9.239 1.00 0.00 H new ATOM 0 HG2 GLU A1531 -8.015 8.184 -6.922 1.00 0.00 H new ATOM 0 HG3 GLU A1531 -7.972 8.782 -8.569 1.00 0.00 H new ATOM 1476 N GLU A1532 -7.199 3.894 -8.393 1.00 0.00 N ATOM 1477 CA GLU A1532 -8.075 2.788 -8.781 1.00 0.00 C ATOM 1478 C GLU A1532 -8.314 1.837 -7.610 1.00 0.00 C ATOM 1479 O GLU A1532 -9.393 1.259 -7.481 1.00 0.00 O ATOM 1480 CB GLU A1532 -7.441 2.007 -9.945 1.00 0.00 C ATOM 1481 CG GLU A1532 -7.696 2.743 -11.261 1.00 0.00 C ATOM 1482 CD GLU A1532 -7.114 4.150 -11.193 1.00 0.00 C ATOM 1483 OE1 GLU A1532 -5.934 4.295 -11.467 1.00 0.00 O ATOM 1484 OE2 GLU A1532 -7.855 5.060 -10.865 1.00 0.00 O ATOM 0 H GLU A1532 -6.280 3.887 -8.836 1.00 0.00 H new ATOM 0 HA GLU A1532 -9.032 3.208 -9.089 1.00 0.00 H new ATOM 0 HB2 GLU A1532 -6.369 1.897 -9.781 1.00 0.00 H new ATOM 0 HB3 GLU A1532 -7.861 1.002 -9.992 1.00 0.00 H new ATOM 0 HG2 GLU A1532 -7.245 2.194 -12.088 1.00 0.00 H new ATOM 0 HG3 GLU A1532 -8.767 2.793 -11.458 1.00 0.00 H new ATOM 1491 N THR A1533 -7.294 1.665 -6.778 1.00 0.00 N ATOM 1492 CA THR A1533 -7.393 0.764 -5.635 1.00 0.00 C ATOM 1493 C THR A1533 -8.566 1.149 -4.732 1.00 0.00 C ATOM 1494 O THR A1533 -9.723 1.098 -5.146 1.00 0.00 O ATOM 1495 CB THR A1533 -6.088 0.783 -4.830 1.00 0.00 C ATOM 1496 OG1 THR A1533 -5.940 2.044 -4.195 1.00 0.00 O ATOM 1497 CG2 THR A1533 -4.895 0.526 -5.759 1.00 0.00 C ATOM 0 H THR A1533 -6.393 2.134 -6.872 1.00 0.00 H new ATOM 0 HA THR A1533 -7.567 -0.243 -6.014 1.00 0.00 H new ATOM 0 HB THR A1533 -6.122 -0.001 -4.074 1.00 0.00 H new ATOM 0 HG1 THR A1533 -5.669 2.714 -4.857 1.00 0.00 H new ATOM 0 HG21 THR A1533 -3.972 0.541 -5.179 1.00 0.00 H new ATOM 0 HG22 THR A1533 -5.008 -0.448 -6.235 1.00 0.00 H new ATOM 0 HG23 THR A1533 -4.856 1.302 -6.524 1.00 0.00 H new ATOM 1505 N GLY A1534 -8.256 1.537 -3.499 1.00 0.00 N ATOM 1506 CA GLY A1534 -9.290 1.931 -2.547 1.00 0.00 C ATOM 1507 C GLY A1534 -8.673 2.225 -1.184 1.00 0.00 C ATOM 1508 O GLY A1534 -9.026 3.207 -0.531 1.00 0.00 O ATOM 0 H GLY A1534 -7.304 1.587 -3.137 1.00 0.00 H new ATOM 0 HA2 GLY A1534 -9.814 2.813 -2.914 1.00 0.00 H new ATOM 0 HA3 GLY A1534 -10.030 1.136 -2.455 1.00 0.00 H new ATOM 1512 N HIS A1535 -7.756 1.366 -0.757 1.00 0.00 N ATOM 1513 CA HIS A1535 -7.102 1.549 0.535 1.00 0.00 C ATOM 1514 C HIS A1535 -6.053 2.659 0.469 1.00 0.00 C ATOM 1515 O HIS A1535 -4.869 2.420 0.700 1.00 0.00 O ATOM 1516 CB HIS A1535 -6.434 0.249 0.972 1.00 0.00 C ATOM 1517 CG HIS A1535 -7.489 -0.785 1.248 1.00 0.00 C ATOM 1518 ND1 HIS A1535 -8.144 -1.460 0.231 1.00 0.00 N ATOM 1519 CD2 HIS A1535 -8.013 -1.270 2.419 1.00 0.00 C ATOM 1520 CE1 HIS A1535 -9.018 -2.307 0.805 1.00 0.00 C ATOM 1521 NE2 HIS A1535 -8.978 -2.232 2.138 1.00 0.00 N ATOM 0 H HIS A1535 -7.450 0.544 -1.278 1.00 0.00 H new ATOM 0 HA HIS A1535 -7.865 1.833 1.260 1.00 0.00 H new ATOM 0 HB2 HIS A1535 -5.757 -0.104 0.194 1.00 0.00 H new ATOM 0 HB3 HIS A1535 -5.833 0.418 1.865 1.00 0.00 H new ATOM 0 HD2 HIS A1535 -7.721 -0.953 3.409 1.00 0.00 H new ATOM 0 HE1 HIS A1535 -9.672 -2.967 0.255 1.00 0.00 H new ATOM 0 HE2 HIS A1535 -9.535 -2.765 2.806 1.00 0.00 H new ATOM 1530 N PHE A1536 -6.499 3.874 0.154 1.00 0.00 N ATOM 1531 CA PHE A1536 -5.597 5.024 0.061 1.00 0.00 C ATOM 1532 C PHE A1536 -6.317 6.283 0.521 1.00 0.00 C ATOM 1533 O PHE A1536 -7.471 6.518 0.153 1.00 0.00 O ATOM 1534 CB PHE A1536 -5.096 5.187 -1.382 1.00 0.00 C ATOM 1535 CG PHE A1536 -6.131 5.894 -2.230 1.00 0.00 C ATOM 1536 CD1 PHE A1536 -7.383 5.315 -2.415 1.00 0.00 C ATOM 1537 CD2 PHE A1536 -5.837 7.127 -2.826 1.00 0.00 C ATOM 1538 CE1 PHE A1536 -8.348 5.957 -3.191 1.00 0.00 C ATOM 1539 CE2 PHE A1536 -6.803 7.771 -3.604 1.00 0.00 C ATOM 1540 CZ PHE A1536 -8.058 7.186 -3.786 1.00 0.00 C ATOM 0 H PHE A1536 -7.477 4.089 -0.041 1.00 0.00 H new ATOM 0 HA PHE A1536 -4.736 4.857 0.708 1.00 0.00 H new ATOM 0 HB2 PHE A1536 -4.165 5.754 -1.387 1.00 0.00 H new ATOM 0 HB3 PHE A1536 -4.876 4.208 -1.809 1.00 0.00 H new ATOM 0 HD1 PHE A1536 -7.608 4.364 -1.955 1.00 0.00 H new ATOM 0 HD2 PHE A1536 -4.866 7.579 -2.685 1.00 0.00 H new ATOM 0 HE1 PHE A1536 -9.318 5.504 -3.331 1.00 0.00 H new ATOM 0 HE2 PHE A1536 -6.579 8.722 -4.065 1.00 0.00 H new ATOM 0 HZ PHE A1536 -8.804 7.684 -4.387 1.00 0.00 H new ATOM 1550 N HIS A1537 -5.634 7.099 1.315 1.00 0.00 N ATOM 1551 CA HIS A1537 -6.224 8.340 1.815 1.00 0.00 C ATOM 1552 C HIS A1537 -5.614 9.534 1.098 1.00 0.00 C ATOM 1553 O HIS A1537 -4.391 9.616 0.936 1.00 0.00 O ATOM 1554 CB HIS A1537 -5.976 8.465 3.313 1.00 0.00 C ATOM 1555 CG HIS A1537 -6.763 7.410 4.037 1.00 0.00 C ATOM 1556 ND1 HIS A1537 -8.143 7.470 4.164 1.00 0.00 N ATOM 1557 CD2 HIS A1537 -6.378 6.259 4.676 1.00 0.00 C ATOM 1558 CE1 HIS A1537 -8.532 6.386 4.858 1.00 0.00 C ATOM 1559 NE2 HIS A1537 -7.496 5.615 5.195 1.00 0.00 N ATOM 0 H HIS A1537 -4.678 6.928 1.626 1.00 0.00 H new ATOM 0 HA HIS A1537 -7.297 8.319 1.627 1.00 0.00 H new ATOM 0 HB2 HIS A1537 -4.913 8.353 3.528 1.00 0.00 H new ATOM 0 HB3 HIS A1537 -6.269 9.456 3.660 1.00 0.00 H new ATOM 0 HD2 HIS A1537 -5.361 5.906 4.763 1.00 0.00 H new ATOM 0 HE1 HIS A1537 -9.558 6.166 5.112 1.00 0.00 H new ATOM 0 HE2 HIS A1537 -7.519 4.741 5.720 1.00 0.00 H new ATOM 1568 N ILE A1538 -6.476 10.465 0.670 1.00 0.00 N ATOM 1569 CA ILE A1538 -6.022 11.666 -0.037 1.00 0.00 C ATOM 1570 C ILE A1538 -6.128 12.894 0.854 1.00 0.00 C ATOM 1571 O ILE A1538 -7.091 13.049 1.603 1.00 0.00 O ATOM 1572 CB ILE A1538 -6.877 11.880 -1.296 1.00 0.00 C ATOM 1573 CG1 ILE A1538 -6.619 10.743 -2.299 1.00 0.00 C ATOM 1574 CG2 ILE A1538 -6.533 13.224 -1.944 1.00 0.00 C ATOM 1575 CD1 ILE A1538 -5.150 10.724 -2.769 1.00 0.00 C ATOM 0 H ILE A1538 -7.486 10.409 0.801 1.00 0.00 H new ATOM 0 HA ILE A1538 -4.978 11.524 -0.315 1.00 0.00 H new ATOM 0 HB ILE A1538 -7.929 11.881 -1.012 1.00 0.00 H new ATOM 0 HG12 ILE A1538 -6.867 9.787 -1.838 1.00 0.00 H new ATOM 0 HG13 ILE A1538 -7.276 10.861 -3.161 1.00 0.00 H new ATOM 0 HG21 ILE A1538 -7.145 13.365 -2.835 1.00 0.00 H new ATOM 0 HG22 ILE A1538 -6.730 14.030 -1.237 1.00 0.00 H new ATOM 0 HG23 ILE A1538 -5.479 13.235 -2.222 1.00 0.00 H new ATOM 0 HD11 ILE A1538 -5.005 9.908 -3.477 1.00 0.00 H new ATOM 0 HD12 ILE A1538 -4.911 11.671 -3.253 1.00 0.00 H new ATOM 0 HD13 ILE A1538 -4.495 10.580 -1.910 1.00 0.00 H new ATOM 1587 N THR A1539 -5.145 13.778 0.745 1.00 0.00 N ATOM 1588 CA THR A1539 -5.147 15.009 1.525 1.00 0.00 C ATOM 1589 C THR A1539 -4.539 16.140 0.704 1.00 0.00 C ATOM 1590 O THR A1539 -3.593 15.932 -0.057 1.00 0.00 O ATOM 1591 CB THR A1539 -4.356 14.805 2.841 1.00 0.00 C ATOM 1592 OG1 THR A1539 -4.098 13.418 3.021 1.00 0.00 O ATOM 1593 CG2 THR A1539 -5.166 15.326 4.033 1.00 0.00 C ATOM 0 H THR A1539 -4.340 13.667 0.128 1.00 0.00 H new ATOM 0 HA THR A1539 -6.174 15.273 1.778 1.00 0.00 H new ATOM 0 HB THR A1539 -3.417 15.356 2.781 1.00 0.00 H new ATOM 0 HG1 THR A1539 -3.462 13.113 2.341 1.00 0.00 H new ATOM 0 HG21 THR A1539 -4.599 15.177 4.952 1.00 0.00 H new ATOM 0 HG22 THR A1539 -5.367 16.389 3.900 1.00 0.00 H new ATOM 0 HG23 THR A1539 -6.109 14.784 4.097 1.00 0.00 H new ATOM 1601 N ASN A1540 -5.089 17.333 0.864 1.00 0.00 N ATOM 1602 CA ASN A1540 -4.600 18.487 0.133 1.00 0.00 C ATOM 1603 C ASN A1540 -3.230 18.908 0.646 1.00 0.00 C ATOM 1604 O ASN A1540 -2.680 19.909 0.191 1.00 0.00 O ATOM 1605 CB ASN A1540 -5.578 19.655 0.282 1.00 0.00 C ATOM 1606 CG ASN A1540 -5.130 20.828 -0.586 1.00 0.00 C ATOM 1607 OD1 ASN A1540 -4.581 21.804 -0.075 1.00 0.00 O ATOM 1608 ND2 ASN A1540 -5.333 20.788 -1.874 1.00 0.00 N ATOM 0 H ASN A1540 -5.870 17.525 1.491 1.00 0.00 H new ATOM 0 HA ASN A1540 -4.515 18.213 -0.919 1.00 0.00 H new ATOM 0 HB2 ASN A1540 -6.580 19.340 -0.008 1.00 0.00 H new ATOM 0 HB3 ASN A1540 -5.631 19.964 1.326 1.00 0.00 H new ATOM 0 HD21 ASN A1540 -5.036 21.567 -2.461 1.00 0.00 H new ATOM 0 HD22 ASN A1540 -5.788 19.977 -2.294 1.00 0.00 H new ATOM 1615 N THR A1541 -2.672 18.148 1.593 1.00 0.00 N ATOM 1616 CA THR A1541 -1.356 18.465 2.149 1.00 0.00 C ATOM 1617 C THR A1541 -0.480 17.211 2.170 1.00 0.00 C ATOM 1618 O THR A1541 0.723 17.288 2.429 1.00 0.00 O ATOM 1619 CB THR A1541 -1.522 18.996 3.573 1.00 0.00 C ATOM 1620 OG1 THR A1541 -2.057 17.969 4.398 1.00 0.00 O ATOM 1621 CG2 THR A1541 -2.472 20.192 3.565 1.00 0.00 C ATOM 0 H THR A1541 -3.108 17.315 1.988 1.00 0.00 H new ATOM 0 HA THR A1541 -0.878 19.222 1.528 1.00 0.00 H new ATOM 0 HB THR A1541 -0.553 19.308 3.961 1.00 0.00 H new ATOM 0 HG1 THR A1541 -2.163 18.306 5.312 1.00 0.00 H new ATOM 0 HG21 THR A1541 -2.590 20.570 4.581 1.00 0.00 H new ATOM 0 HG22 THR A1541 -2.062 20.978 2.931 1.00 0.00 H new ATOM 0 HG23 THR A1541 -3.443 19.883 3.178 1.00 0.00 H new ATOM 1629 N THR A1542 -1.086 16.054 1.892 1.00 0.00 N ATOM 1630 CA THR A1542 -0.351 14.797 1.877 1.00 0.00 C ATOM 1631 C THR A1542 -1.228 13.665 1.351 1.00 0.00 C ATOM 1632 O THR A1542 -2.458 13.768 1.334 1.00 0.00 O ATOM 1633 CB THR A1542 0.131 14.457 3.291 1.00 0.00 C ATOM 1634 OG1 THR A1542 0.712 13.159 3.291 1.00 0.00 O ATOM 1635 CG2 THR A1542 -1.050 14.489 4.264 1.00 0.00 C ATOM 0 H THR A1542 -2.079 15.966 1.676 1.00 0.00 H new ATOM 0 HA THR A1542 0.508 14.910 1.216 1.00 0.00 H new ATOM 0 HB THR A1542 0.873 15.191 3.606 1.00 0.00 H new ATOM 0 HG1 THR A1542 1.023 12.940 4.194 1.00 0.00 H new ATOM 0 HG21 THR A1542 -0.701 14.246 5.268 1.00 0.00 H new ATOM 0 HG22 THR A1542 -1.494 15.485 4.265 1.00 0.00 H new ATOM 0 HG23 THR A1542 -1.797 13.759 3.953 1.00 0.00 H new ATOM 1643 N PHE A1543 -0.593 12.582 0.926 1.00 0.00 N ATOM 1644 CA PHE A1543 -1.322 11.435 0.410 1.00 0.00 C ATOM 1645 C PHE A1543 -0.442 10.192 0.501 1.00 0.00 C ATOM 1646 O PHE A1543 0.718 10.198 0.065 1.00 0.00 O ATOM 1647 CB PHE A1543 -1.769 11.700 -1.053 1.00 0.00 C ATOM 1648 CG PHE A1543 -1.518 10.475 -1.913 1.00 0.00 C ATOM 1649 CD1 PHE A1543 -2.202 9.286 -1.639 1.00 0.00 C ATOM 1650 CD2 PHE A1543 -0.585 10.522 -2.952 1.00 0.00 C ATOM 1651 CE1 PHE A1543 -1.958 8.146 -2.406 1.00 0.00 C ATOM 1652 CE2 PHE A1543 -0.340 9.379 -3.721 1.00 0.00 C ATOM 1653 CZ PHE A1543 -1.026 8.191 -3.448 1.00 0.00 C ATOM 0 H PHE A1543 0.421 12.475 0.929 1.00 0.00 H new ATOM 0 HA PHE A1543 -2.218 11.271 1.008 1.00 0.00 H new ATOM 0 HB2 PHE A1543 -2.828 11.957 -1.075 1.00 0.00 H new ATOM 0 HB3 PHE A1543 -1.225 12.554 -1.457 1.00 0.00 H new ATOM 0 HD1 PHE A1543 -2.920 9.250 -0.833 1.00 0.00 H new ATOM 0 HD2 PHE A1543 -0.054 11.439 -3.161 1.00 0.00 H new ATOM 0 HE1 PHE A1543 -2.489 7.229 -2.195 1.00 0.00 H new ATOM 0 HE2 PHE A1543 0.379 9.414 -4.526 1.00 0.00 H new ATOM 0 HZ PHE A1543 -0.836 7.309 -4.041 1.00 0.00 H new ATOM 1663 N ASP A1544 -1.011 9.118 1.054 1.00 0.00 N ATOM 1664 CA ASP A1544 -0.282 7.856 1.187 1.00 0.00 C ATOM 1665 C ASP A1544 -1.171 6.667 0.839 1.00 0.00 C ATOM 1666 O ASP A1544 -2.311 6.829 0.383 1.00 0.00 O ATOM 1667 CB ASP A1544 0.253 7.702 2.598 1.00 0.00 C ATOM 1668 CG ASP A1544 -0.850 7.995 3.598 1.00 0.00 C ATOM 1669 OD1 ASP A1544 -1.845 7.290 3.573 1.00 0.00 O ATOM 1670 OD2 ASP A1544 -0.689 8.926 4.369 1.00 0.00 O ATOM 0 H ASP A1544 -1.965 9.097 1.414 1.00 0.00 H new ATOM 0 HA ASP A1544 0.553 7.878 0.487 1.00 0.00 H new ATOM 0 HB2 ASP A1544 0.631 6.690 2.745 1.00 0.00 H new ATOM 0 HB3 ASP A1544 1.090 8.382 2.756 1.00 0.00 H new ATOM 1675 N PHE A1545 -0.658 5.470 1.104 1.00 0.00 N ATOM 1676 CA PHE A1545 -1.417 4.258 0.857 1.00 0.00 C ATOM 1677 C PHE A1545 -0.752 3.060 1.524 1.00 0.00 C ATOM 1678 O PHE A1545 0.402 3.135 1.947 1.00 0.00 O ATOM 1679 CB PHE A1545 -1.530 4.016 -0.644 1.00 0.00 C ATOM 1680 CG PHE A1545 -0.175 4.174 -1.279 1.00 0.00 C ATOM 1681 CD1 PHE A1545 0.253 5.428 -1.723 1.00 0.00 C ATOM 1682 CD2 PHE A1545 0.650 3.065 -1.423 1.00 0.00 C ATOM 1683 CE1 PHE A1545 1.511 5.572 -2.313 1.00 0.00 C ATOM 1684 CE2 PHE A1545 1.909 3.204 -2.014 1.00 0.00 C ATOM 1685 CZ PHE A1545 2.342 4.457 -2.458 1.00 0.00 C ATOM 0 H PHE A1545 0.275 5.318 1.487 1.00 0.00 H new ATOM 0 HA PHE A1545 -2.414 4.381 1.281 1.00 0.00 H new ATOM 0 HB2 PHE A1545 -1.918 3.015 -0.834 1.00 0.00 H new ATOM 0 HB3 PHE A1545 -2.235 4.721 -1.085 1.00 0.00 H new ATOM 0 HD1 PHE A1545 -0.390 6.288 -1.610 1.00 0.00 H new ATOM 0 HD2 PHE A1545 0.319 2.097 -1.079 1.00 0.00 H new ATOM 0 HE1 PHE A1545 1.841 6.542 -2.656 1.00 0.00 H new ATOM 0 HE2 PHE A1545 2.549 2.341 -2.128 1.00 0.00 H new ATOM 0 HZ PHE A1545 3.316 4.563 -2.912 1.00 0.00 H new ATOM 1695 N ASP A1546 -1.492 1.952 1.624 1.00 0.00 N ATOM 1696 CA ASP A1546 -0.970 0.737 2.256 1.00 0.00 C ATOM 1697 C ASP A1546 -0.802 -0.384 1.237 1.00 0.00 C ATOM 1698 O ASP A1546 -1.779 -0.850 0.645 1.00 0.00 O ATOM 1699 CB ASP A1546 -1.925 0.273 3.358 1.00 0.00 C ATOM 1700 CG ASP A1546 -1.815 1.197 4.563 1.00 0.00 C ATOM 1701 OD1 ASP A1546 -1.618 2.383 4.359 1.00 0.00 O ATOM 1702 OD2 ASP A1546 -1.928 0.704 5.673 1.00 0.00 O ATOM 0 H ASP A1546 -2.448 1.871 1.278 1.00 0.00 H new ATOM 0 HA ASP A1546 0.006 0.972 2.682 1.00 0.00 H new ATOM 0 HB2 ASP A1546 -2.949 0.268 2.985 1.00 0.00 H new ATOM 0 HB3 ASP A1546 -1.687 -0.750 3.650 1.00 0.00 H new ATOM 1707 N LEU A1547 0.436 -0.818 1.035 1.00 0.00 N ATOM 1708 CA LEU A1547 0.722 -1.893 0.086 1.00 0.00 C ATOM 1709 C LEU A1547 0.552 -3.246 0.764 1.00 0.00 C ATOM 1710 O LEU A1547 0.668 -4.291 0.122 1.00 0.00 O ATOM 1711 CB LEU A1547 2.144 -1.763 -0.461 1.00 0.00 C ATOM 1712 CG LEU A1547 2.335 -0.400 -1.167 1.00 0.00 C ATOM 1713 CD1 LEU A1547 3.813 0.052 -1.068 1.00 0.00 C ATOM 1714 CD2 LEU A1547 1.910 -0.532 -2.642 1.00 0.00 C ATOM 0 H LEU A1547 1.257 -0.445 1.512 1.00 0.00 H new ATOM 0 HA LEU A1547 0.020 -1.816 -0.744 1.00 0.00 H new ATOM 0 HB2 LEU A1547 2.862 -1.861 0.353 1.00 0.00 H new ATOM 0 HB3 LEU A1547 2.345 -2.573 -1.162 1.00 0.00 H new ATOM 0 HG LEU A1547 1.716 0.353 -0.679 1.00 0.00 H new ATOM 0 HD11 LEU A1547 3.934 1.013 -1.569 1.00 0.00 H new ATOM 0 HD12 LEU A1547 4.094 0.152 -0.019 1.00 0.00 H new ATOM 0 HD13 LEU A1547 4.453 -0.690 -1.546 1.00 0.00 H new ATOM 0 HD21 LEU A1547 2.042 0.426 -3.146 1.00 0.00 H new ATOM 0 HD22 LEU A1547 2.525 -1.287 -3.132 1.00 0.00 H new ATOM 0 HD23 LEU A1547 0.862 -0.828 -2.694 1.00 0.00 H new ATOM 1726 N CYS A1548 0.274 -3.224 2.059 1.00 0.00 N ATOM 1727 CA CYS A1548 0.087 -4.457 2.812 1.00 0.00 C ATOM 1728 C CYS A1548 -1.332 -4.994 2.618 1.00 0.00 C ATOM 1729 O CYS A1548 -1.743 -5.934 3.300 1.00 0.00 O ATOM 1730 CB CYS A1548 0.340 -4.205 4.297 1.00 0.00 C ATOM 1731 SG CYS A1548 -1.036 -3.257 4.993 1.00 0.00 S ATOM 0 H CYS A1548 0.173 -2.371 2.609 1.00 0.00 H new ATOM 0 HA CYS A1548 0.797 -5.197 2.444 1.00 0.00 H new ATOM 0 HB2 CYS A1548 0.446 -5.153 4.825 1.00 0.00 H new ATOM 0 HB3 CYS A1548 1.275 -3.660 4.430 1.00 0.00 H new ATOM 0 HG CYS A1548 -0.821 -3.045 6.257 1.00 0.00 H new ATOM 1737 N SER A1549 -2.079 -4.391 1.693 1.00 0.00 N ATOM 1738 CA SER A1549 -3.456 -4.816 1.421 1.00 0.00 C ATOM 1739 C SER A1549 -3.662 -5.051 -0.072 1.00 0.00 C ATOM 1740 O SER A1549 -4.435 -5.921 -0.473 1.00 0.00 O ATOM 1741 CB SER A1549 -4.431 -3.743 1.909 1.00 0.00 C ATOM 1742 OG SER A1549 -4.448 -2.667 0.979 1.00 0.00 O ATOM 0 H SER A1549 -1.758 -3.610 1.121 1.00 0.00 H new ATOM 0 HA SER A1549 -3.642 -5.750 1.950 1.00 0.00 H new ATOM 0 HB2 SER A1549 -5.431 -4.164 2.014 1.00 0.00 H new ATOM 0 HB3 SER A1549 -4.132 -3.384 2.893 1.00 0.00 H new ATOM 0 HG SER A1549 -3.585 -2.202 1.001 1.00 0.00 H new ATOM 1748 N LEU A1550 -2.969 -4.268 -0.890 1.00 0.00 N ATOM 1749 CA LEU A1550 -3.084 -4.396 -2.338 1.00 0.00 C ATOM 1750 C LEU A1550 -2.348 -5.641 -2.828 1.00 0.00 C ATOM 1751 O LEU A1550 -1.248 -5.943 -2.364 1.00 0.00 O ATOM 1752 CB LEU A1550 -2.502 -3.156 -3.024 1.00 0.00 C ATOM 1753 CG LEU A1550 -2.963 -1.891 -2.292 1.00 0.00 C ATOM 1754 CD1 LEU A1550 -2.332 -0.654 -2.949 1.00 0.00 C ATOM 1755 CD2 LEU A1550 -4.492 -1.795 -2.360 1.00 0.00 C ATOM 0 H LEU A1550 -2.325 -3.541 -0.578 1.00 0.00 H new ATOM 0 HA LEU A1550 -4.140 -4.488 -2.590 1.00 0.00 H new ATOM 0 HB2 LEU A1550 -1.413 -3.209 -3.027 1.00 0.00 H new ATOM 0 HB3 LEU A1550 -2.822 -3.121 -4.065 1.00 0.00 H new ATOM 0 HG LEU A1550 -2.649 -1.938 -1.249 1.00 0.00 H new ATOM 0 HD11 LEU A1550 -2.662 0.244 -2.426 1.00 0.00 H new ATOM 0 HD12 LEU A1550 -1.246 -0.727 -2.895 1.00 0.00 H new ATOM 0 HD13 LEU A1550 -2.640 -0.600 -3.993 1.00 0.00 H new ATOM 0 HD21 LEU A1550 -4.824 -0.896 -1.840 1.00 0.00 H new ATOM 0 HD22 LEU A1550 -4.808 -1.749 -3.402 1.00 0.00 H new ATOM 0 HD23 LEU A1550 -4.933 -2.672 -1.886 1.00 0.00 H new ATOM 1767 N ASP A1551 -2.960 -6.354 -3.770 1.00 0.00 N ATOM 1768 CA ASP A1551 -2.350 -7.563 -4.319 1.00 0.00 C ATOM 1769 C ASP A1551 -0.862 -7.342 -4.572 1.00 0.00 C ATOM 1770 O ASP A1551 -0.412 -6.205 -4.720 1.00 0.00 O ATOM 1771 CB ASP A1551 -3.044 -7.948 -5.627 1.00 0.00 C ATOM 1772 CG ASP A1551 -4.554 -7.814 -5.471 1.00 0.00 C ATOM 1773 OD1 ASP A1551 -5.156 -8.717 -4.913 1.00 0.00 O ATOM 1774 OD2 ASP A1551 -5.090 -6.809 -5.911 1.00 0.00 O ATOM 0 H ASP A1551 -3.870 -6.119 -4.167 1.00 0.00 H new ATOM 0 HA ASP A1551 -2.467 -8.370 -3.596 1.00 0.00 H new ATOM 0 HB2 ASP A1551 -2.695 -7.307 -6.437 1.00 0.00 H new ATOM 0 HB3 ASP A1551 -2.787 -8.972 -5.898 1.00 0.00 H new ATOM 1779 N LYS A1552 -0.099 -8.427 -4.602 1.00 0.00 N ATOM 1780 CA LYS A1552 1.338 -8.325 -4.819 1.00 0.00 C ATOM 1781 C LYS A1552 1.642 -8.002 -6.280 1.00 0.00 C ATOM 1782 O LYS A1552 2.765 -7.638 -6.630 1.00 0.00 O ATOM 1783 CB LYS A1552 2.017 -9.636 -4.422 1.00 0.00 C ATOM 1784 CG LYS A1552 1.656 -10.727 -5.433 1.00 0.00 C ATOM 1785 CD LYS A1552 2.035 -12.102 -4.868 1.00 0.00 C ATOM 1786 CE LYS A1552 2.130 -13.116 -6.010 1.00 0.00 C ATOM 1787 NZ LYS A1552 3.236 -12.724 -6.928 1.00 0.00 N ATOM 0 H LYS A1552 -0.446 -9.378 -4.480 1.00 0.00 H new ATOM 0 HA LYS A1552 1.726 -7.516 -4.200 1.00 0.00 H new ATOM 0 HB2 LYS A1552 3.098 -9.501 -4.387 1.00 0.00 H new ATOM 0 HB3 LYS A1552 1.700 -9.933 -3.422 1.00 0.00 H new ATOM 0 HG2 LYS A1552 0.589 -10.695 -5.652 1.00 0.00 H new ATOM 0 HG3 LYS A1552 2.179 -10.553 -6.373 1.00 0.00 H new ATOM 0 HD2 LYS A1552 2.988 -12.041 -4.342 1.00 0.00 H new ATOM 0 HD3 LYS A1552 1.290 -12.426 -4.141 1.00 0.00 H new ATOM 0 HE2 LYS A1552 2.310 -14.114 -5.611 1.00 0.00 H new ATOM 0 HE3 LYS A1552 1.187 -13.156 -6.555 1.00 0.00 H new ATOM 0 HZ1 LYS A1552 3.664 -13.578 -7.340 1.00 0.00 H new ATOM 0 HZ2 LYS A1552 2.859 -12.124 -7.689 1.00 0.00 H new ATOM 0 HZ3 LYS A1552 3.958 -12.196 -6.397 1.00 0.00 H new ATOM 1801 N THR A1553 0.631 -8.135 -7.132 1.00 0.00 N ATOM 1802 CA THR A1553 0.802 -7.856 -8.553 1.00 0.00 C ATOM 1803 C THR A1553 0.986 -6.361 -8.788 1.00 0.00 C ATOM 1804 O THR A1553 1.897 -5.942 -9.502 1.00 0.00 O ATOM 1805 CB THR A1553 -0.420 -8.351 -9.331 1.00 0.00 C ATOM 1806 OG1 THR A1553 -1.573 -7.648 -8.890 1.00 0.00 O ATOM 1807 CG2 THR A1553 -0.612 -9.850 -9.090 1.00 0.00 C ATOM 0 H THR A1553 -0.308 -8.432 -6.866 1.00 0.00 H new ATOM 0 HA THR A1553 1.693 -8.378 -8.903 1.00 0.00 H new ATOM 0 HB THR A1553 -0.269 -8.175 -10.396 1.00 0.00 H new ATOM 0 HG1 THR A1553 -2.357 -7.961 -9.387 1.00 0.00 H new ATOM 0 HG21 THR A1553 -1.483 -10.199 -9.645 1.00 0.00 H new ATOM 0 HG22 THR A1553 0.273 -10.389 -9.427 1.00 0.00 H new ATOM 0 HG23 THR A1553 -0.764 -10.031 -8.026 1.00 0.00 H new ATOM 1815 N THR A1554 0.118 -5.561 -8.182 1.00 0.00 N ATOM 1816 CA THR A1554 0.201 -4.113 -8.331 1.00 0.00 C ATOM 1817 C THR A1554 1.612 -3.630 -8.011 1.00 0.00 C ATOM 1818 O THR A1554 2.177 -2.806 -8.733 1.00 0.00 O ATOM 1819 CB THR A1554 -0.802 -3.436 -7.396 1.00 0.00 C ATOM 1820 OG1 THR A1554 -2.066 -4.076 -7.516 1.00 0.00 O ATOM 1821 CG2 THR A1554 -0.938 -1.959 -7.770 1.00 0.00 C ATOM 0 H THR A1554 -0.645 -5.886 -7.588 1.00 0.00 H new ATOM 0 HA THR A1554 -0.036 -3.852 -9.362 1.00 0.00 H new ATOM 0 HB THR A1554 -0.450 -3.516 -6.368 1.00 0.00 H new ATOM 0 HG1 THR A1554 -2.710 -3.644 -6.916 1.00 0.00 H new ATOM 0 HG21 THR A1554 -1.653 -1.479 -7.102 1.00 0.00 H new ATOM 0 HG22 THR A1554 0.031 -1.469 -7.676 1.00 0.00 H new ATOM 0 HG23 THR A1554 -1.289 -1.875 -8.799 1.00 0.00 H new ATOM 1829 N VAL A1555 2.178 -4.148 -6.924 1.00 0.00 N ATOM 1830 CA VAL A1555 3.524 -3.760 -6.517 1.00 0.00 C ATOM 1831 C VAL A1555 4.553 -4.270 -7.516 1.00 0.00 C ATOM 1832 O VAL A1555 5.539 -3.592 -7.808 1.00 0.00 O ATOM 1833 CB VAL A1555 3.832 -4.315 -5.124 1.00 0.00 C ATOM 1834 CG1 VAL A1555 5.109 -3.666 -4.588 1.00 0.00 C ATOM 1835 CG2 VAL A1555 2.663 -4.004 -4.182 1.00 0.00 C ATOM 0 H VAL A1555 1.730 -4.832 -6.314 1.00 0.00 H new ATOM 0 HA VAL A1555 3.575 -2.672 -6.488 1.00 0.00 H new ATOM 0 HB VAL A1555 3.972 -5.394 -5.184 1.00 0.00 H new ATOM 0 HG11 VAL A1555 5.329 -4.061 -3.596 1.00 0.00 H new ATOM 0 HG12 VAL A1555 5.939 -3.887 -5.259 1.00 0.00 H new ATOM 0 HG13 VAL A1555 4.970 -2.587 -4.526 1.00 0.00 H new ATOM 0 HG21 VAL A1555 2.881 -4.399 -3.189 1.00 0.00 H new ATOM 0 HG22 VAL A1555 2.522 -2.925 -4.121 1.00 0.00 H new ATOM 0 HG23 VAL A1555 1.754 -4.467 -4.565 1.00 0.00 H new ATOM 1845 N ARG A1556 4.317 -5.467 -8.033 1.00 0.00 N ATOM 1846 CA ARG A1556 5.227 -6.064 -8.999 1.00 0.00 C ATOM 1847 C ARG A1556 5.341 -5.181 -10.244 1.00 0.00 C ATOM 1848 O ARG A1556 6.435 -4.950 -10.765 1.00 0.00 O ATOM 1849 CB ARG A1556 4.717 -7.474 -9.386 1.00 0.00 C ATOM 1850 CG ARG A1556 5.870 -8.485 -9.344 1.00 0.00 C ATOM 1851 CD ARG A1556 5.385 -9.860 -9.816 1.00 0.00 C ATOM 1852 NE ARG A1556 6.219 -10.903 -9.237 1.00 0.00 N ATOM 1853 CZ ARG A1556 6.086 -12.167 -9.612 1.00 0.00 C ATOM 1854 NH1 ARG A1556 5.204 -12.485 -10.517 1.00 0.00 N ATOM 1855 NH2 ARG A1556 6.837 -13.088 -9.076 1.00 0.00 N ATOM 0 H ARG A1556 3.507 -6.042 -7.801 1.00 0.00 H new ATOM 0 HA ARG A1556 6.216 -6.150 -8.550 1.00 0.00 H new ATOM 0 HB2 ARG A1556 3.927 -7.784 -8.701 1.00 0.00 H new ATOM 0 HB3 ARG A1556 4.281 -7.450 -10.385 1.00 0.00 H new ATOM 0 HG2 ARG A1556 6.687 -8.142 -9.978 1.00 0.00 H new ATOM 0 HG3 ARG A1556 6.263 -8.558 -8.330 1.00 0.00 H new ATOM 0 HD2 ARG A1556 4.345 -10.009 -9.524 1.00 0.00 H new ATOM 0 HD3 ARG A1556 5.421 -9.915 -10.904 1.00 0.00 H new ATOM 0 HE ARG A1556 6.915 -10.658 -8.533 1.00 0.00 H new ATOM 0 HH11 ARG A1556 4.618 -11.762 -10.935 1.00 0.00 H new ATOM 0 HH12 ARG A1556 5.099 -13.457 -10.808 1.00 0.00 H new ATOM 0 HH21 ARG A1556 7.527 -12.836 -8.368 1.00 0.00 H new ATOM 0 HH22 ARG A1556 6.735 -14.061 -9.364 1.00 0.00 H new ATOM 1869 N LYS A1557 4.208 -4.683 -10.708 1.00 0.00 N ATOM 1870 CA LYS A1557 4.202 -3.831 -11.887 1.00 0.00 C ATOM 1871 C LYS A1557 4.968 -2.542 -11.615 1.00 0.00 C ATOM 1872 O LYS A1557 5.787 -2.091 -12.433 1.00 0.00 O ATOM 1873 CB LYS A1557 2.757 -3.509 -12.275 1.00 0.00 C ATOM 1874 CG LYS A1557 2.729 -2.861 -13.662 1.00 0.00 C ATOM 1875 CD LYS A1557 1.274 -2.710 -14.149 1.00 0.00 C ATOM 1876 CE LYS A1557 0.829 -3.983 -14.879 1.00 0.00 C ATOM 1877 NZ LYS A1557 1.697 -4.191 -16.072 1.00 0.00 N ATOM 0 H LYS A1557 3.291 -4.850 -10.294 1.00 0.00 H new ATOM 0 HA LYS A1557 4.690 -4.356 -12.708 1.00 0.00 H new ATOM 0 HB2 LYS A1557 2.159 -4.420 -12.276 1.00 0.00 H new ATOM 0 HB3 LYS A1557 2.314 -2.837 -11.540 1.00 0.00 H new ATOM 0 HG2 LYS A1557 3.211 -1.884 -13.625 1.00 0.00 H new ATOM 0 HG3 LYS A1557 3.295 -3.469 -14.367 1.00 0.00 H new ATOM 0 HD2 LYS A1557 0.616 -2.519 -13.301 1.00 0.00 H new ATOM 0 HD3 LYS A1557 1.192 -1.852 -14.816 1.00 0.00 H new ATOM 0 HE2 LYS A1557 0.896 -4.842 -14.211 1.00 0.00 H new ATOM 0 HE3 LYS A1557 -0.214 -3.896 -15.184 1.00 0.00 H new ATOM 0 HZ1 LYS A1557 1.142 -4.634 -16.832 1.00 0.00 H new ATOM 0 HZ2 LYS A1557 2.063 -3.274 -16.399 1.00 0.00 H new ATOM 0 HZ3 LYS A1557 2.493 -4.810 -15.818 1.00 0.00 H new ATOM 1891 N LEU A1558 4.700 -1.956 -10.455 1.00 0.00 N ATOM 1892 CA LEU A1558 5.365 -0.727 -10.077 1.00 0.00 C ATOM 1893 C LEU A1558 6.876 -0.905 -10.144 1.00 0.00 C ATOM 1894 O LEU A1558 7.572 -0.184 -10.862 1.00 0.00 O ATOM 1895 CB LEU A1558 4.947 -0.304 -8.665 1.00 0.00 C ATOM 1896 CG LEU A1558 3.513 0.261 -8.689 1.00 0.00 C ATOM 1897 CD1 LEU A1558 3.019 0.448 -7.252 1.00 0.00 C ATOM 1898 CD2 LEU A1558 3.469 1.619 -9.424 1.00 0.00 C ATOM 0 H LEU A1558 4.033 -2.311 -9.770 1.00 0.00 H new ATOM 0 HA LEU A1558 5.070 0.055 -10.776 1.00 0.00 H new ATOM 0 HB2 LEU A1558 4.999 -1.158 -7.990 1.00 0.00 H new ATOM 0 HB3 LEU A1558 5.637 0.448 -8.282 1.00 0.00 H new ATOM 0 HG LEU A1558 2.871 -0.443 -9.219 1.00 0.00 H new ATOM 0 HD11 LEU A1558 2.005 0.848 -7.265 1.00 0.00 H new ATOM 0 HD12 LEU A1558 3.024 -0.513 -6.738 1.00 0.00 H new ATOM 0 HD13 LEU A1558 3.676 1.143 -6.729 1.00 0.00 H new ATOM 0 HD21 LEU A1558 2.447 1.998 -9.428 1.00 0.00 H new ATOM 0 HD22 LEU A1558 4.118 2.331 -8.913 1.00 0.00 H new ATOM 0 HD23 LEU A1558 3.811 1.488 -10.451 1.00 0.00 H new ATOM 1910 N GLN A1559 7.376 -1.873 -9.381 1.00 0.00 N ATOM 1911 CA GLN A1559 8.806 -2.148 -9.351 1.00 0.00 C ATOM 1912 C GLN A1559 9.365 -2.183 -10.775 1.00 0.00 C ATOM 1913 O GLN A1559 10.466 -1.699 -11.041 1.00 0.00 O ATOM 1914 CB GLN A1559 9.069 -3.491 -8.652 1.00 0.00 C ATOM 1915 CG GLN A1559 9.195 -3.275 -7.142 1.00 0.00 C ATOM 1916 CD GLN A1559 9.345 -4.615 -6.438 1.00 0.00 C ATOM 1917 OE1 GLN A1559 10.424 -5.210 -6.456 1.00 0.00 O ATOM 1918 NE2 GLN A1559 8.322 -5.130 -5.816 1.00 0.00 N ATOM 0 H GLN A1559 6.815 -2.476 -8.779 1.00 0.00 H new ATOM 0 HA GLN A1559 9.305 -1.355 -8.795 1.00 0.00 H new ATOM 0 HB2 GLN A1559 8.256 -4.186 -8.862 1.00 0.00 H new ATOM 0 HB3 GLN A1559 9.982 -3.941 -9.041 1.00 0.00 H new ATOM 0 HG2 GLN A1559 10.057 -2.643 -6.927 1.00 0.00 H new ATOM 0 HG3 GLN A1559 8.315 -2.753 -6.766 1.00 0.00 H new ATOM 0 HE21 GLN A1559 7.431 -4.634 -5.803 1.00 0.00 H new ATOM 0 HE22 GLN A1559 8.413 -6.029 -5.342 1.00 0.00 H new ATOM 1927 N SER A1560 8.599 -2.779 -11.683 1.00 0.00 N ATOM 1928 CA SER A1560 9.027 -2.886 -13.070 1.00 0.00 C ATOM 1929 C SER A1560 9.434 -1.526 -13.617 1.00 0.00 C ATOM 1930 O SER A1560 10.618 -1.256 -13.816 1.00 0.00 O ATOM 1931 CB SER A1560 7.900 -3.468 -13.928 1.00 0.00 C ATOM 1932 OG SER A1560 8.456 -4.037 -15.104 1.00 0.00 O ATOM 0 H SER A1560 7.687 -3.191 -11.485 1.00 0.00 H new ATOM 0 HA SER A1560 9.890 -3.551 -13.107 1.00 0.00 H new ATOM 0 HB2 SER A1560 7.353 -4.225 -13.366 1.00 0.00 H new ATOM 0 HB3 SER A1560 7.186 -2.687 -14.190 1.00 0.00 H new ATOM 0 HG SER A1560 7.739 -4.413 -15.656 1.00 0.00 H new ATOM 1938 N TYR A1561 8.446 -0.676 -13.870 1.00 0.00 N ATOM 1939 CA TYR A1561 8.727 0.651 -14.414 1.00 0.00 C ATOM 1940 C TYR A1561 9.870 1.317 -13.645 1.00 0.00 C ATOM 1941 O TYR A1561 10.678 2.045 -14.220 1.00 0.00 O ATOM 1942 CB TYR A1561 7.443 1.537 -14.363 1.00 0.00 C ATOM 1943 CG TYR A1561 7.516 2.553 -13.240 1.00 0.00 C ATOM 1944 CD1 TYR A1561 8.388 3.639 -13.346 1.00 0.00 C ATOM 1945 CD2 TYR A1561 6.744 2.387 -12.094 1.00 0.00 C ATOM 1946 CE1 TYR A1561 8.489 4.550 -12.303 1.00 0.00 C ATOM 1947 CE2 TYR A1561 6.833 3.307 -11.052 1.00 0.00 C ATOM 1948 CZ TYR A1561 7.710 4.391 -11.156 1.00 0.00 C ATOM 1949 OH TYR A1561 7.825 5.289 -10.120 1.00 0.00 O ATOM 0 H TYR A1561 7.458 -0.875 -13.711 1.00 0.00 H new ATOM 0 HA TYR A1561 9.034 0.542 -15.454 1.00 0.00 H new ATOM 0 HB2 TYR A1561 7.317 2.053 -15.315 1.00 0.00 H new ATOM 0 HB3 TYR A1561 6.567 0.903 -14.226 1.00 0.00 H new ATOM 0 HD1 TYR A1561 8.983 3.770 -14.238 1.00 0.00 H new ATOM 0 HD2 TYR A1561 6.075 1.543 -12.012 1.00 0.00 H new ATOM 0 HE1 TYR A1561 9.172 5.383 -12.380 1.00 0.00 H new ATOM 0 HE2 TYR A1561 6.227 3.183 -10.167 1.00 0.00 H new ATOM 0 HH TYR A1561 8.299 6.088 -10.431 1.00 0.00 H new ATOM 1959 N LEU A1562 9.907 1.084 -12.342 1.00 0.00 N ATOM 1960 CA LEU A1562 10.929 1.695 -11.507 1.00 0.00 C ATOM 1961 C LEU A1562 12.312 1.267 -11.972 1.00 0.00 C ATOM 1962 O LEU A1562 13.198 2.097 -12.170 1.00 0.00 O ATOM 1963 CB LEU A1562 10.709 1.281 -10.032 1.00 0.00 C ATOM 1964 CG LEU A1562 9.855 2.323 -9.298 1.00 0.00 C ATOM 1965 CD1 LEU A1562 9.166 1.690 -8.088 1.00 0.00 C ATOM 1966 CD2 LEU A1562 10.732 3.484 -8.825 1.00 0.00 C ATOM 0 H LEU A1562 9.249 0.483 -11.845 1.00 0.00 H new ATOM 0 HA LEU A1562 10.857 2.780 -11.589 1.00 0.00 H new ATOM 0 HB2 LEU A1562 10.219 0.308 -9.991 1.00 0.00 H new ATOM 0 HB3 LEU A1562 11.671 1.174 -9.532 1.00 0.00 H new ATOM 0 HG LEU A1562 9.099 2.695 -9.990 1.00 0.00 H new ATOM 0 HD11 LEU A1562 8.564 2.442 -7.578 1.00 0.00 H new ATOM 0 HD12 LEU A1562 8.523 0.875 -8.420 1.00 0.00 H new ATOM 0 HD13 LEU A1562 9.919 1.302 -7.402 1.00 0.00 H new ATOM 0 HD21 LEU A1562 10.115 4.218 -8.305 1.00 0.00 H new ATOM 0 HD22 LEU A1562 11.498 3.108 -8.147 1.00 0.00 H new ATOM 0 HD23 LEU A1562 11.208 3.954 -9.685 1.00 0.00 H new ATOM 1978 N GLU A1563 12.490 -0.038 -12.136 1.00 0.00 N ATOM 1979 CA GLU A1563 13.770 -0.582 -12.571 1.00 0.00 C ATOM 1980 C GLU A1563 13.731 -0.871 -14.064 1.00 0.00 C ATOM 1981 O GLU A1563 13.807 -2.025 -14.486 1.00 0.00 O ATOM 1982 CB GLU A1563 14.080 -1.871 -11.800 1.00 0.00 C ATOM 1983 CG GLU A1563 14.565 -1.531 -10.387 1.00 0.00 C ATOM 1984 CD GLU A1563 13.440 -0.890 -9.585 1.00 0.00 C ATOM 1985 OE1 GLU A1563 12.358 -1.454 -9.562 1.00 0.00 O ATOM 1986 OE2 GLU A1563 13.679 0.153 -9.002 1.00 0.00 O ATOM 0 H GLU A1563 11.766 -0.738 -11.975 1.00 0.00 H new ATOM 0 HA GLU A1563 14.552 0.150 -12.370 1.00 0.00 H new ATOM 0 HB2 GLU A1563 13.189 -2.496 -11.747 1.00 0.00 H new ATOM 0 HB3 GLU A1563 14.842 -2.446 -12.327 1.00 0.00 H new ATOM 0 HG2 GLU A1563 14.909 -2.435 -9.885 1.00 0.00 H new ATOM 0 HG3 GLU A1563 15.416 -0.852 -10.440 1.00 0.00 H new ATOM 1993 N THR A1564 13.615 0.188 -14.862 1.00 0.00 N ATOM 1994 CA THR A1564 13.569 0.044 -16.314 1.00 0.00 C ATOM 1995 C THR A1564 14.280 1.211 -16.988 1.00 0.00 C ATOM 1996 O THR A1564 13.770 2.331 -17.018 1.00 0.00 O ATOM 1997 CB THR A1564 12.116 -0.009 -16.788 1.00 0.00 C ATOM 1998 OG1 THR A1564 11.399 -0.950 -16.003 1.00 0.00 O ATOM 1999 CG2 THR A1564 12.074 -0.434 -18.253 1.00 0.00 C ATOM 0 H THR A1564 13.551 1.150 -14.529 1.00 0.00 H new ATOM 0 HA THR A1564 14.074 -0.883 -16.585 1.00 0.00 H new ATOM 0 HB THR A1564 11.662 0.976 -16.682 1.00 0.00 H new ATOM 0 HG1 THR A1564 11.177 -0.551 -15.136 1.00 0.00 H new ATOM 0 HG21 THR A1564 11.039 -0.472 -18.591 1.00 0.00 H new ATOM 0 HG22 THR A1564 12.627 0.286 -18.857 1.00 0.00 H new ATOM 0 HG23 THR A1564 12.527 -1.420 -18.359 1.00 0.00 H new ATOM 2007 N SER A1565 15.463 0.938 -17.533 1.00 0.00 N ATOM 2008 CA SER A1565 16.240 1.968 -18.213 1.00 0.00 C ATOM 2009 C SER A1565 15.744 2.146 -19.645 1.00 0.00 C ATOM 2010 O SER A1565 14.640 2.645 -19.872 1.00 0.00 O ATOM 2011 CB SER A1565 17.721 1.586 -18.221 1.00 0.00 C ATOM 2012 OG SER A1565 18.455 2.572 -18.935 1.00 0.00 O ATOM 0 H SER A1565 15.902 0.017 -17.517 1.00 0.00 H new ATOM 0 HA SER A1565 16.116 2.909 -17.678 1.00 0.00 H new ATOM 0 HB2 SER A1565 18.094 1.507 -17.200 1.00 0.00 H new ATOM 0 HB3 SER A1565 17.854 0.609 -18.686 1.00 0.00 H new ATOM 0 HG SER A1565 19.405 2.332 -18.941 1.00 0.00 H new ATOM 2018 N GLY A1566 16.564 1.732 -20.609 1.00 0.00 N ATOM 2019 CA GLY A1566 16.202 1.847 -22.019 1.00 0.00 C ATOM 2020 C GLY A1566 16.669 3.180 -22.590 1.00 0.00 C ATOM 2021 O GLY A1566 17.789 3.619 -22.331 1.00 0.00 O ATOM 0 H GLY A1566 17.480 1.316 -20.440 1.00 0.00 H new ATOM 0 HA2 GLY A1566 16.650 1.028 -22.582 1.00 0.00 H new ATOM 0 HA3 GLY A1566 15.121 1.757 -22.130 1.00 0.00 H new ATOM 2025 N THR A1567 15.802 3.821 -23.371 1.00 0.00 N ATOM 2026 CA THR A1567 16.131 5.108 -23.982 1.00 0.00 C ATOM 2027 C THR A1567 14.892 5.993 -24.064 1.00 0.00 C ATOM 2028 O THR A1567 14.993 7.201 -24.281 1.00 0.00 O ATOM 2029 CB THR A1567 16.700 4.886 -25.385 1.00 0.00 C ATOM 2030 OG1 THR A1567 15.651 4.507 -26.266 1.00 0.00 O ATOM 2031 CG2 THR A1567 17.756 3.778 -25.340 1.00 0.00 C ATOM 0 H THR A1567 14.870 3.473 -23.595 1.00 0.00 H new ATOM 0 HA THR A1567 16.877 5.606 -23.363 1.00 0.00 H new ATOM 0 HB THR A1567 17.159 5.808 -25.741 1.00 0.00 H new ATOM 0 HG1 THR A1567 16.014 4.366 -27.165 1.00 0.00 H new ATOM 0 HG21 THR A1567 18.161 3.620 -26.340 1.00 0.00 H new ATOM 0 HG22 THR A1567 18.560 4.069 -24.665 1.00 0.00 H new ATOM 0 HG23 THR A1567 17.299 2.855 -24.984 1.00 0.00 H new ATOM 2039 N SER A1568 13.723 5.386 -23.884 1.00 0.00 N ATOM 2040 CA SER A1568 12.471 6.134 -23.936 1.00 0.00 C ATOM 2041 C SER A1568 11.332 5.310 -23.345 1.00 0.00 C ATOM 2042 O SER A1568 10.656 4.638 -24.106 1.00 0.00 O ATOM 2043 CB SER A1568 12.139 6.503 -25.381 1.00 0.00 C ATOM 2044 OG SER A1568 11.831 5.323 -26.110 1.00 0.00 O ATOM 2045 OXT SER A1568 11.152 5.362 -22.139 1.00 0.00 O ATOM 0 H SER A1568 13.616 4.388 -23.703 1.00 0.00 H new ATOM 0 HA SER A1568 12.590 7.045 -23.349 1.00 0.00 H new ATOM 0 HB2 SER A1568 11.294 7.191 -25.407 1.00 0.00 H new ATOM 0 HB3 SER A1568 12.983 7.017 -25.840 1.00 0.00 H new ATOM 0 HG SER A1568 11.003 4.930 -25.762 1.00 0.00 H new TER 2051 SER A1568