USER MOD reduce.3.24.130724 H: found=0, std=0, add=1191, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1193 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: B 79 ASN : amide:sc= 1.44 K(o=3.2,f=-5.9!) USER MOD Set 1.2: B 80 SER OG : rot -165:sc= 1.75 USER MOD Set 2.1: B 48 ASN : amide:sc= -0.114 K(o=-0.77,f=-2.4) USER MOD Set 2.2: B 49 MET CE :methyl -172:sc= -0.654 (180deg=-0.747) USER MOD Set 3.1: B 7 ASN : amide:sc= 0.566 K(o=1.2,f=-12!) USER MOD Set 3.2: B 14 TYR OH : rot -116:sc= 1.32 USER MOD Set 3.3: B 36 CYS SG : rot 92:sc= -0.679! USER MOD Set 4.1: A 68 HIS : no HD1:sc= 2.11 K(o=3.3,f=-9.3!) USER MOD Set 4.2: B 4 THR OG1 : rot 155:sc= 1.19 USER MOD Single : A 1 MET CE :methyl -159:sc= 0 (180deg=-0.25) USER MOD Single : A 1 MET N :NH3+ 147:sc= 1.89 (180deg=0.933) USER MOD Single : A 2 GLN : amide:sc= -0.405 K(o=-0.4,f=-1.8) USER MOD Single : A 6 LYS NZ :NH3+ 174:sc= 1.11 (180deg=0.868) USER MOD Single : A 7 THR OG1 : rot 130:sc= -0.371 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 11 LYS NZ :NH3+ 177:sc= 1.23 (180deg=1.05) USER MOD Single : A 14 THR OG1 : rot -96:sc= 0.0545 USER MOD Single : A 20 SER OG : rot 180:sc= 0.101 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0233 USER MOD Single : A 25 ASN : amide:sc= 0.916 K(o=0.92,f=-2.4!) USER MOD Single : A 27 LYS NZ :NH3+ -156:sc= 0.948 (180deg=0.343) USER MOD Single : A 29 LYS NZ :NH3+ 169:sc= 0.84 (180deg=0.743) USER MOD Single : A 31 GLN : amide:sc= -1.19 X(o=-1.2,f=-1.6) USER MOD Single : A 33 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0227) USER MOD Single : A 40 GLN : amide:sc= -0.351 K(o=-0.35,f=-2.5!) USER MOD Single : A 41 GLN : amide:sc= -0.297 K(o=-0.3,f=-3.7!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 THR OG1 : rot 86:sc= 1.25 USER MOD Single : A 57 SER OG : rot -91:sc= 1.44 USER MOD Single : A 59 TYR OH : rot 60:sc= 0.416 USER MOD Single : A 60 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 94:sc= 1.18 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 6 SER OG : rot 180:sc= 0 USER MOD Single : B 10 THR OG1 : rot -179:sc= 0.0196 USER MOD Single : B 20 SER OG : rot 180:sc= 0.144 USER MOD Single : B 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 26 THR OG1 : rot 180:sc= 0.158 USER MOD Single : B 33 GLN : amide:sc= -1.61 K(o=-1.6,f=-0.43) USER MOD Single : B 40 LYS NZ :NH3+ -154:sc= 1.21 (180deg=0.846) USER MOD Single : B 41 THR OG1 : rot 41:sc= 1.31 USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 HIS : no HD1:sc= -0.247 K(o=-0.25,f=-2.1!) USER MOD Single : B 46 TYR OH : rot 180:sc= 0 USER MOD Single : B 47 TYR OH : rot 180:sc= 0 USER MOD Single : B 54 SER OG : rot 180:sc= 0.0736 USER MOD Single : B 55 ASN : amide:sc= 1.11 K(o=1.1,f=-0.18) USER MOD Single : B 57 THR OG1 : rot -43:sc= 0.107 USER MOD Single : B 58 GLN : amide:sc= -1.98 K(o=-2,f=-6.8!) USER MOD Single : B 59 SER OG : rot 180:sc= 0 USER MOD Single : B 61 LYS NZ :NH3+ -174:sc= 1.27 (180deg=1.12) USER MOD Single : B 66 LYS NZ :NH3+ 174:sc= 0.844 (180deg=0.706) USER MOD Single : B 67 THR OG1 : rot 180:sc= -0.561 USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 SER OG : rot 180:sc= 0.0426 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -21.266 9.446 -4.955 1.00 0.00 N ATOM 2 CA MET A 1 -19.937 9.875 -5.452 1.00 0.00 C ATOM 3 C MET A 1 -19.161 8.682 -5.993 1.00 0.00 C ATOM 4 O MET A 1 -19.483 7.533 -5.692 1.00 0.00 O ATOM 5 CB MET A 1 -19.135 10.569 -4.345 1.00 0.00 C ATOM 6 CG MET A 1 -18.837 9.685 -3.144 1.00 0.00 C ATOM 7 SD MET A 1 -17.966 10.569 -1.839 1.00 0.00 S ATOM 8 CE MET A 1 -17.737 9.269 -0.627 1.00 0.00 C ATOM 0 H1 MET A 1 -21.541 10.038 -4.145 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.970 9.548 -5.714 1.00 0.00 H new ATOM 0 H3 MET A 1 -21.220 8.451 -4.657 1.00 0.00 H new ATOM 0 HA MET A 1 -20.094 10.589 -6.260 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.193 10.925 -4.763 1.00 0.00 H new ATOM 0 HB3 MET A 1 -19.686 11.447 -4.008 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.772 9.287 -2.748 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.238 8.832 -3.464 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.564 9.712 0.354 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.629 8.644 -0.591 1.00 0.00 H new ATOM 0 HE3 MET A 1 -16.878 8.659 -0.906 1.00 0.00 H new ATOM 20 N GLN A 2 -18.131 8.954 -6.783 1.00 0.00 N ATOM 21 CA GLN A 2 -17.319 7.897 -7.363 1.00 0.00 C ATOM 22 C GLN A 2 -15.964 7.818 -6.679 1.00 0.00 C ATOM 23 O GLN A 2 -15.307 8.839 -6.463 1.00 0.00 O ATOM 24 CB GLN A 2 -17.105 8.143 -8.860 1.00 0.00 C ATOM 25 CG GLN A 2 -18.388 8.190 -9.668 1.00 0.00 C ATOM 26 CD GLN A 2 -19.099 6.852 -9.714 1.00 0.00 C ATOM 27 OE1 GLN A 2 -18.473 5.797 -9.648 1.00 0.00 O ATOM 28 NE2 GLN A 2 -20.415 6.890 -9.836 1.00 0.00 N ATOM 0 H GLN A 2 -17.839 9.898 -7.036 1.00 0.00 H new ATOM 0 HA GLN A 2 -17.851 6.957 -7.219 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -16.571 9.084 -8.990 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -16.465 7.356 -9.259 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -19.056 8.937 -9.239 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -18.161 8.511 -10.684 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -20.897 7.788 -9.887 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -20.949 6.022 -9.879 1.00 0.00 H new ATOM 37 N ILE A 3 -15.560 6.612 -6.325 1.00 0.00 N ATOM 38 CA ILE A 3 -14.266 6.392 -5.697 1.00 0.00 C ATOM 39 C ILE A 3 -13.453 5.418 -6.539 1.00 0.00 C ATOM 40 O ILE A 3 -14.010 4.683 -7.357 1.00 0.00 O ATOM 41 CB ILE A 3 -14.385 5.854 -4.257 1.00 0.00 C ATOM 42 CG1 ILE A 3 -15.274 4.609 -4.211 1.00 0.00 C ATOM 43 CG2 ILE A 3 -14.924 6.941 -3.337 1.00 0.00 C ATOM 44 CD1 ILE A 3 -15.075 3.772 -2.967 1.00 0.00 C ATOM 0 H ILE A 3 -16.111 5.765 -6.462 1.00 0.00 H new ATOM 0 HA ILE A 3 -13.766 7.359 -5.639 1.00 0.00 H new ATOM 0 HB ILE A 3 -13.393 5.565 -3.910 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -16.318 4.915 -4.270 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -15.072 3.995 -5.089 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -15.005 6.552 -2.322 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.246 7.794 -3.346 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -15.908 7.256 -3.684 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -15.737 2.906 -3.001 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -14.039 3.436 -2.917 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -15.305 4.370 -2.085 1.00 0.00 H new ATOM 56 N PHE A 4 -12.143 5.413 -6.343 1.00 0.00 N ATOM 57 CA PHE A 4 -11.269 4.535 -7.110 1.00 0.00 C ATOM 58 C PHE A 4 -10.490 3.606 -6.191 1.00 0.00 C ATOM 59 O PHE A 4 -9.576 4.038 -5.481 1.00 0.00 O ATOM 60 CB PHE A 4 -10.304 5.362 -7.966 1.00 0.00 C ATOM 61 CG PHE A 4 -10.994 6.240 -8.977 1.00 0.00 C ATOM 62 CD1 PHE A 4 -11.351 5.742 -10.221 1.00 0.00 C ATOM 63 CD2 PHE A 4 -11.285 7.566 -8.685 1.00 0.00 C ATOM 64 CE1 PHE A 4 -11.981 6.546 -11.153 1.00 0.00 C ATOM 65 CE2 PHE A 4 -11.917 8.371 -9.613 1.00 0.00 C ATOM 66 CZ PHE A 4 -12.268 7.861 -10.846 1.00 0.00 C ATOM 0 H PHE A 4 -11.663 6.003 -5.664 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.891 3.925 -7.766 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -9.695 5.986 -7.312 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -9.625 4.687 -8.487 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -11.134 4.713 -10.465 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -11.014 7.973 -7.722 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -12.248 6.146 -12.120 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -12.137 9.401 -9.373 1.00 0.00 H new ATOM 0 HZ PHE A 4 -12.766 8.489 -11.570 1.00 0.00 H new ATOM 76 N VAL A 5 -10.860 2.335 -6.192 1.00 0.00 N ATOM 77 CA VAL A 5 -10.185 1.347 -5.365 1.00 0.00 C ATOM 78 C VAL A 5 -9.083 0.671 -6.172 1.00 0.00 C ATOM 79 O VAL A 5 -9.331 0.147 -7.260 1.00 0.00 O ATOM 80 CB VAL A 5 -11.161 0.277 -4.830 1.00 0.00 C ATOM 81 CG1 VAL A 5 -10.440 -0.714 -3.924 1.00 0.00 C ATOM 82 CG2 VAL A 5 -12.317 0.932 -4.089 1.00 0.00 C ATOM 0 H VAL A 5 -11.624 1.963 -6.756 1.00 0.00 H new ATOM 0 HA VAL A 5 -9.759 1.869 -4.508 1.00 0.00 H new ATOM 0 HB VAL A 5 -11.561 -0.272 -5.682 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -11.150 -1.457 -3.560 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -9.649 -1.211 -4.485 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -10.005 -0.183 -3.077 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -12.995 0.163 -3.719 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -11.930 1.509 -3.249 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -12.855 1.594 -4.767 1.00 0.00 H new ATOM 92 N LYS A 6 -7.867 0.698 -5.648 1.00 0.00 N ATOM 93 CA LYS A 6 -6.733 0.091 -6.329 1.00 0.00 C ATOM 94 C LYS A 6 -6.235 -1.133 -5.575 1.00 0.00 C ATOM 95 O LYS A 6 -5.928 -1.067 -4.381 1.00 0.00 O ATOM 96 CB LYS A 6 -5.604 1.110 -6.499 1.00 0.00 C ATOM 97 CG LYS A 6 -5.904 2.165 -7.554 1.00 0.00 C ATOM 98 CD LYS A 6 -4.725 3.091 -7.778 1.00 0.00 C ATOM 99 CE LYS A 6 -4.989 4.046 -8.929 1.00 0.00 C ATOM 100 NZ LYS A 6 -3.949 5.100 -9.021 1.00 0.00 N ATOM 0 H LYS A 6 -7.640 1.133 -4.754 1.00 0.00 H new ATOM 0 HA LYS A 6 -7.064 -0.231 -7.316 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -5.420 1.602 -5.544 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -4.687 0.586 -6.769 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -6.165 1.676 -8.493 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -6.771 2.749 -7.247 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -4.527 3.659 -6.869 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -3.832 2.503 -7.987 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -5.024 3.487 -9.864 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -5.966 4.510 -8.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -4.107 5.670 -9.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -4.001 5.713 -8.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -3.009 4.657 -9.069 1.00 0.00 H new ATOM 114 N THR A 7 -6.168 -2.247 -6.286 1.00 0.00 N ATOM 115 CA THR A 7 -5.714 -3.502 -5.716 1.00 0.00 C ATOM 116 C THR A 7 -4.210 -3.681 -5.907 1.00 0.00 C ATOM 117 O THR A 7 -3.563 -2.890 -6.599 1.00 0.00 O ATOM 118 CB THR A 7 -6.449 -4.685 -6.365 1.00 0.00 C ATOM 119 OG1 THR A 7 -6.551 -4.473 -7.778 1.00 0.00 O ATOM 120 CG2 THR A 7 -7.838 -4.854 -5.772 1.00 0.00 C ATOM 0 H THR A 7 -6.426 -2.305 -7.271 1.00 0.00 H new ATOM 0 HA THR A 7 -5.934 -3.477 -4.649 1.00 0.00 H new ATOM 0 HB THR A 7 -5.879 -5.593 -6.169 1.00 0.00 H new ATOM 0 HG1 THR A 7 -6.241 -5.273 -8.252 1.00 0.00 H new ATOM 0 HG21 THR A 7 -8.337 -5.698 -6.249 1.00 0.00 H new ATOM 0 HG22 THR A 7 -7.756 -5.038 -4.701 1.00 0.00 H new ATOM 0 HG23 THR A 7 -8.418 -3.947 -5.941 1.00 0.00 H new ATOM 128 N LEU A 8 -3.660 -4.732 -5.305 1.00 0.00 N ATOM 129 CA LEU A 8 -2.231 -5.027 -5.403 1.00 0.00 C ATOM 130 C LEU A 8 -1.828 -5.315 -6.846 1.00 0.00 C ATOM 131 O LEU A 8 -0.691 -5.077 -7.244 1.00 0.00 O ATOM 132 CB LEU A 8 -1.878 -6.229 -4.523 1.00 0.00 C ATOM 133 CG LEU A 8 -2.198 -6.065 -3.034 1.00 0.00 C ATOM 134 CD1 LEU A 8 -2.044 -7.390 -2.305 1.00 0.00 C ATOM 135 CD2 LEU A 8 -1.297 -5.011 -2.411 1.00 0.00 C ATOM 0 H LEU A 8 -4.186 -5.399 -4.740 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.683 -4.150 -5.058 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.411 -7.103 -4.898 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -0.813 -6.436 -4.629 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.233 -5.738 -2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -2.276 -7.253 -1.249 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -2.727 -8.123 -2.734 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.019 -7.745 -2.409 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.537 -4.906 -1.353 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -0.255 -5.313 -2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -1.452 -4.057 -2.914 1.00 0.00 H new ATOM 147 N THR A 9 -2.773 -5.820 -7.626 1.00 0.00 N ATOM 148 CA THR A 9 -2.529 -6.142 -9.025 1.00 0.00 C ATOM 149 C THR A 9 -2.462 -4.876 -9.882 1.00 0.00 C ATOM 150 O THR A 9 -2.112 -4.929 -11.062 1.00 0.00 O ATOM 151 CB THR A 9 -3.633 -7.069 -9.562 1.00 0.00 C ATOM 152 OG1 THR A 9 -4.145 -7.871 -8.489 1.00 0.00 O ATOM 153 CG2 THR A 9 -3.101 -7.970 -10.666 1.00 0.00 C ATOM 0 H THR A 9 -3.723 -6.017 -7.311 1.00 0.00 H new ATOM 0 HA THR A 9 -1.567 -6.652 -9.084 1.00 0.00 H new ATOM 0 HB THR A 9 -4.430 -6.453 -9.979 1.00 0.00 H new ATOM 0 HG1 THR A 9 -4.850 -8.461 -8.829 1.00 0.00 H new ATOM 0 HG21 THR A 9 -3.902 -8.615 -11.027 1.00 0.00 H new ATOM 0 HG22 THR A 9 -2.729 -7.358 -11.488 1.00 0.00 H new ATOM 0 HG23 THR A 9 -2.290 -8.584 -10.275 1.00 0.00 H new ATOM 161 N GLY A 10 -2.789 -3.739 -9.282 1.00 0.00 N ATOM 162 CA GLY A 10 -2.756 -2.483 -10.004 1.00 0.00 C ATOM 163 C GLY A 10 -4.023 -2.227 -10.790 1.00 0.00 C ATOM 164 O GLY A 10 -3.992 -1.560 -11.823 1.00 0.00 O ATOM 0 H GLY A 10 -3.077 -3.665 -8.306 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -2.600 -1.667 -9.298 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.905 -2.482 -10.685 1.00 0.00 H new ATOM 168 N LYS A 11 -5.138 -2.761 -10.307 1.00 0.00 N ATOM 169 CA LYS A 11 -6.418 -2.583 -10.974 1.00 0.00 C ATOM 170 C LYS A 11 -7.172 -1.414 -10.356 1.00 0.00 C ATOM 171 O LYS A 11 -7.279 -1.315 -9.134 1.00 0.00 O ATOM 172 CB LYS A 11 -7.273 -3.846 -10.859 1.00 0.00 C ATOM 173 CG LYS A 11 -6.568 -5.116 -11.298 1.00 0.00 C ATOM 174 CD LYS A 11 -7.343 -6.357 -10.869 1.00 0.00 C ATOM 175 CE LYS A 11 -8.739 -6.376 -11.473 1.00 0.00 C ATOM 176 NZ LYS A 11 -9.504 -7.593 -11.090 1.00 0.00 N ATOM 0 H LYS A 11 -5.180 -3.321 -9.455 1.00 0.00 H new ATOM 0 HA LYS A 11 -6.223 -2.381 -12.027 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.594 -3.961 -9.824 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -8.174 -3.718 -11.459 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -6.452 -5.114 -12.382 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -5.566 -5.145 -10.870 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -6.800 -7.251 -11.176 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.415 -6.385 -9.782 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.285 -5.490 -11.149 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.663 -6.324 -12.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.465 -7.537 -11.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -9.025 -8.436 -11.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -9.557 -7.658 -10.053 1.00 0.00 H new ATOM 213 N ILE A 13 -10.577 0.056 -9.779 1.00 0.00 N ATOM 214 CA ILE A 13 -11.995 -0.248 -9.780 1.00 0.00 C ATOM 215 C ILE A 13 -12.812 0.948 -9.307 1.00 0.00 C ATOM 216 O ILE A 13 -12.720 1.356 -8.148 1.00 0.00 O ATOM 217 CB ILE A 13 -12.294 -1.468 -8.882 1.00 0.00 C ATOM 218 CG1 ILE A 13 -11.337 -2.611 -9.222 1.00 0.00 C ATOM 219 CG2 ILE A 13 -13.740 -1.915 -9.050 1.00 0.00 C ATOM 220 CD1 ILE A 13 -11.081 -3.558 -8.069 1.00 0.00 C ATOM 0 HA ILE A 13 -12.280 -0.483 -10.806 1.00 0.00 H new ATOM 0 HB ILE A 13 -12.146 -1.182 -7.841 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -11.744 -3.176 -10.060 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -10.387 -2.191 -9.552 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -13.932 -2.776 -8.409 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -14.408 -1.100 -8.772 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -13.917 -2.190 -10.090 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -10.393 -4.341 -8.387 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -10.643 -3.007 -7.236 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -12.022 -4.008 -7.752 1.00 0.00 H new ATOM 232 N THR A 14 -13.586 1.523 -10.220 1.00 0.00 N ATOM 233 CA THR A 14 -14.433 2.656 -9.896 1.00 0.00 C ATOM 234 C THR A 14 -15.724 2.166 -9.251 1.00 0.00 C ATOM 235 O THR A 14 -16.401 1.289 -9.792 1.00 0.00 O ATOM 236 CB THR A 14 -14.774 3.476 -11.156 1.00 0.00 C ATOM 237 OG1 THR A 14 -13.652 3.484 -12.051 1.00 0.00 O ATOM 238 CG2 THR A 14 -15.142 4.909 -10.790 1.00 0.00 C ATOM 0 H THR A 14 -13.642 1.219 -11.192 1.00 0.00 H new ATOM 0 HA THR A 14 -13.889 3.297 -9.202 1.00 0.00 H new ATOM 0 HB THR A 14 -15.630 3.011 -11.644 1.00 0.00 H new ATOM 0 HG1 THR A 14 -13.124 4.297 -11.906 1.00 0.00 H new ATOM 0 HG21 THR A 14 -15.378 5.467 -11.696 1.00 0.00 H new ATOM 0 HG22 THR A 14 -16.009 4.905 -10.130 1.00 0.00 H new ATOM 0 HG23 THR A 14 -14.302 5.382 -10.282 1.00 0.00 H new ATOM 246 N LEU A 15 -16.053 2.715 -8.096 1.00 0.00 N ATOM 247 CA LEU A 15 -17.262 2.318 -7.384 1.00 0.00 C ATOM 248 C LEU A 15 -18.106 3.529 -7.014 1.00 0.00 C ATOM 249 O LEU A 15 -17.575 4.595 -6.695 1.00 0.00 O ATOM 250 CB LEU A 15 -16.906 1.540 -6.111 1.00 0.00 C ATOM 251 CG LEU A 15 -16.163 0.221 -6.330 1.00 0.00 C ATOM 252 CD1 LEU A 15 -15.751 -0.380 -4.997 1.00 0.00 C ATOM 253 CD2 LEU A 15 -17.023 -0.762 -7.111 1.00 0.00 C ATOM 0 H LEU A 15 -15.504 3.436 -7.629 1.00 0.00 H new ATOM 0 HA LEU A 15 -17.840 1.678 -8.051 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -16.295 2.180 -5.475 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.826 1.332 -5.564 1.00 0.00 H new ATOM 0 HG LEU A 15 -15.266 0.427 -6.914 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -15.223 -1.318 -5.168 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -15.095 0.314 -4.472 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -16.639 -0.568 -4.393 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.473 -1.692 -7.254 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -17.940 -0.964 -6.557 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -17.273 -0.335 -8.082 1.00 0.00 H new ATOM 265 N GLU A 16 -19.421 3.358 -7.059 1.00 0.00 N ATOM 266 CA GLU A 16 -20.340 4.425 -6.706 1.00 0.00 C ATOM 267 C GLU A 16 -20.804 4.249 -5.269 1.00 0.00 C ATOM 268 O GLU A 16 -21.570 3.337 -4.952 1.00 0.00 O ATOM 269 CB GLU A 16 -21.547 4.456 -7.654 1.00 0.00 C ATOM 270 CG GLU A 16 -22.477 5.630 -7.388 1.00 0.00 C ATOM 271 CD GLU A 16 -23.640 5.700 -8.355 1.00 0.00 C ATOM 272 OE1 GLU A 16 -23.404 5.923 -9.560 1.00 0.00 O ATOM 273 OE2 GLU A 16 -24.800 5.551 -7.911 1.00 0.00 O ATOM 0 H GLU A 16 -19.873 2.487 -7.338 1.00 0.00 H new ATOM 0 HA GLU A 16 -19.815 5.376 -6.803 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -21.193 4.505 -8.684 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -22.106 3.526 -7.553 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.862 5.557 -6.371 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.907 6.557 -7.447 1.00 0.00 H new ATOM 280 N VAL A 17 -20.319 5.112 -4.402 1.00 0.00 N ATOM 281 CA VAL A 17 -20.668 5.065 -2.994 1.00 0.00 C ATOM 282 C VAL A 17 -21.094 6.448 -2.532 1.00 0.00 C ATOM 283 O VAL A 17 -20.946 7.424 -3.261 1.00 0.00 O ATOM 284 CB VAL A 17 -19.487 4.588 -2.126 1.00 0.00 C ATOM 285 CG1 VAL A 17 -19.134 3.138 -2.427 1.00 0.00 C ATOM 286 CG2 VAL A 17 -18.281 5.488 -2.331 1.00 0.00 C ATOM 0 H VAL A 17 -19.675 5.863 -4.649 1.00 0.00 H new ATOM 0 HA VAL A 17 -21.485 4.353 -2.878 1.00 0.00 H new ATOM 0 HB VAL A 17 -19.790 4.647 -1.081 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -18.298 2.829 -1.800 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -19.996 2.503 -2.221 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -18.855 3.042 -3.476 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -17.456 5.138 -1.711 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -17.983 5.464 -3.379 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -18.537 6.510 -2.050 1.00 0.00 H new ATOM 296 N GLU A 18 -21.614 6.531 -1.327 1.00 0.00 N ATOM 297 CA GLU A 18 -22.045 7.805 -0.777 1.00 0.00 C ATOM 298 C GLU A 18 -21.416 8.012 0.592 1.00 0.00 C ATOM 299 O GLU A 18 -21.022 7.047 1.239 1.00 0.00 O ATOM 300 CB GLU A 18 -23.573 7.842 -0.678 1.00 0.00 C ATOM 301 CG GLU A 18 -24.258 8.214 -1.984 1.00 0.00 C ATOM 302 CD GLU A 18 -24.036 9.666 -2.362 1.00 0.00 C ATOM 303 OE1 GLU A 18 -22.992 9.976 -2.972 1.00 0.00 O ATOM 304 OE2 GLU A 18 -24.906 10.504 -2.047 1.00 0.00 O ATOM 0 H GLU A 18 -21.750 5.733 -0.706 1.00 0.00 H new ATOM 0 HA GLU A 18 -21.722 8.611 -1.436 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -23.932 6.865 -0.355 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -23.862 8.558 0.091 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -23.884 7.573 -2.782 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -25.328 8.024 -1.897 1.00 0.00 H new ATOM 311 N PRO A 19 -21.290 9.269 1.047 1.00 0.00 N ATOM 312 CA PRO A 19 -20.711 9.576 2.362 1.00 0.00 C ATOM 313 C PRO A 19 -21.417 8.837 3.502 1.00 0.00 C ATOM 314 O PRO A 19 -20.832 8.592 4.559 1.00 0.00 O ATOM 315 CB PRO A 19 -20.926 11.085 2.495 1.00 0.00 C ATOM 316 CG PRO A 19 -21.008 11.587 1.099 1.00 0.00 C ATOM 317 CD PRO A 19 -21.663 10.491 0.308 1.00 0.00 C ATOM 0 HA PRO A 19 -19.668 9.267 2.429 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -21.839 11.306 3.048 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -20.104 11.555 3.035 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -21.590 12.507 1.048 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -20.017 11.814 0.706 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -22.744 10.619 0.262 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -21.301 10.466 -0.720 1.00 0.00 H new ATOM 325 N SER A 20 -22.674 8.476 3.270 1.00 0.00 N ATOM 326 CA SER A 20 -23.478 7.770 4.257 1.00 0.00 C ATOM 327 C SER A 20 -23.295 6.250 4.166 1.00 0.00 C ATOM 328 O SER A 20 -23.967 5.497 4.874 1.00 0.00 O ATOM 329 CB SER A 20 -24.946 8.135 4.050 1.00 0.00 C ATOM 330 OG SER A 20 -25.121 8.822 2.817 1.00 0.00 O ATOM 0 H SER A 20 -23.162 8.664 2.394 1.00 0.00 H new ATOM 0 HA SER A 20 -23.148 8.074 5.250 1.00 0.00 H new ATOM 0 HB2 SER A 20 -25.556 7.232 4.059 1.00 0.00 H new ATOM 0 HB3 SER A 20 -25.291 8.761 4.873 1.00 0.00 H new ATOM 0 HG SER A 20 -26.068 9.047 2.699 1.00 0.00 H new ATOM 336 N ASP A 21 -22.399 5.801 3.292 1.00 0.00 N ATOM 337 CA ASP A 21 -22.139 4.371 3.123 1.00 0.00 C ATOM 338 C ASP A 21 -21.059 3.922 4.098 1.00 0.00 C ATOM 339 O ASP A 21 -20.089 4.648 4.337 1.00 0.00 O ATOM 340 CB ASP A 21 -21.713 4.075 1.684 1.00 0.00 C ATOM 341 CG ASP A 21 -22.082 2.672 1.235 1.00 0.00 C ATOM 342 OD1 ASP A 21 -22.965 2.054 1.866 1.00 0.00 O ATOM 343 OD2 ASP A 21 -21.510 2.194 0.232 1.00 0.00 O ATOM 0 H ASP A 21 -21.840 6.405 2.689 1.00 0.00 H new ATOM 0 HA ASP A 21 -23.055 3.818 3.332 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -22.179 4.799 1.016 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -20.635 4.208 1.595 1.00 0.00 H new ATOM 348 N THR A 22 -21.233 2.740 4.669 1.00 0.00 N ATOM 349 CA THR A 22 -20.278 2.212 5.627 1.00 0.00 C ATOM 350 C THR A 22 -19.152 1.459 4.931 1.00 0.00 C ATOM 351 O THR A 22 -19.317 0.954 3.820 1.00 0.00 O ATOM 352 CB THR A 22 -20.974 1.273 6.632 1.00 0.00 C ATOM 353 OG1 THR A 22 -22.076 0.610 5.997 1.00 0.00 O ATOM 354 CG2 THR A 22 -21.472 2.046 7.846 1.00 0.00 C ATOM 0 H THR A 22 -22.028 2.129 4.484 1.00 0.00 H new ATOM 0 HA THR A 22 -19.853 3.062 6.161 1.00 0.00 H new ATOM 0 HB THR A 22 -20.247 0.534 6.968 1.00 0.00 H new ATOM 0 HG1 THR A 22 -22.513 0.013 6.640 1.00 0.00 H new ATOM 0 HG21 THR A 22 -21.959 1.360 8.539 1.00 0.00 H new ATOM 0 HG22 THR A 22 -20.629 2.526 8.343 1.00 0.00 H new ATOM 0 HG23 THR A 22 -22.185 2.806 7.526 1.00 0.00 H new ATOM 362 N ILE A 23 -18.008 1.376 5.600 1.00 0.00 N ATOM 363 CA ILE A 23 -16.845 0.684 5.057 1.00 0.00 C ATOM 364 C ILE A 23 -17.179 -0.780 4.778 1.00 0.00 C ATOM 365 O ILE A 23 -16.799 -1.323 3.742 1.00 0.00 O ATOM 366 CB ILE A 23 -15.636 0.767 6.017 1.00 0.00 C ATOM 367 CG1 ILE A 23 -15.272 2.229 6.307 1.00 0.00 C ATOM 368 CG2 ILE A 23 -14.435 0.025 5.441 1.00 0.00 C ATOM 369 CD1 ILE A 23 -14.940 3.039 5.073 1.00 0.00 C ATOM 0 H ILE A 23 -17.861 1.782 6.524 1.00 0.00 H new ATOM 0 HA ILE A 23 -16.575 1.179 4.124 1.00 0.00 H new ATOM 0 HB ILE A 23 -15.917 0.289 6.955 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -16.104 2.703 6.827 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -14.418 2.252 6.984 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -13.596 0.097 6.134 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -14.693 -1.023 5.291 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -14.156 0.470 4.486 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -14.694 4.060 5.364 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -14.087 2.591 4.563 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -15.799 3.050 4.403 1.00 0.00 H new ATOM 381 N GLU A 24 -17.914 -1.404 5.701 1.00 0.00 N ATOM 382 CA GLU A 24 -18.313 -2.800 5.550 1.00 0.00 C ATOM 383 C GLU A 24 -19.105 -2.990 4.263 1.00 0.00 C ATOM 384 O GLU A 24 -18.940 -3.987 3.557 1.00 0.00 O ATOM 385 CB GLU A 24 -19.152 -3.253 6.746 1.00 0.00 C ATOM 386 CG GLU A 24 -19.506 -4.729 6.713 1.00 0.00 C ATOM 387 CD GLU A 24 -20.641 -5.082 7.652 1.00 0.00 C ATOM 388 OE1 GLU A 24 -21.815 -4.834 7.299 1.00 0.00 O ATOM 389 OE2 GLU A 24 -20.368 -5.624 8.743 1.00 0.00 O ATOM 0 H GLU A 24 -18.244 -0.963 6.560 1.00 0.00 H new ATOM 0 HA GLU A 24 -17.410 -3.408 5.504 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -18.606 -3.039 7.665 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.071 -2.668 6.778 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -19.781 -5.009 5.696 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -18.626 -5.315 6.978 1.00 0.00 H new ATOM 396 N ASN A 25 -19.951 -2.017 3.956 1.00 0.00 N ATOM 397 CA ASN A 25 -20.769 -2.065 2.753 1.00 0.00 C ATOM 398 C ASN A 25 -19.883 -1.973 1.519 1.00 0.00 C ATOM 399 O ASN A 25 -20.134 -2.631 0.507 1.00 0.00 O ATOM 400 CB ASN A 25 -21.797 -0.939 2.760 1.00 0.00 C ATOM 401 CG ASN A 25 -23.167 -1.405 2.303 1.00 0.00 C ATOM 402 OD1 ASN A 25 -23.485 -2.599 2.358 1.00 0.00 O ATOM 403 ND2 ASN A 25 -23.983 -0.471 1.849 1.00 0.00 N ATOM 0 H ASN A 25 -20.089 -1.182 4.526 1.00 0.00 H new ATOM 0 HA ASN A 25 -21.305 -3.014 2.730 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -21.873 -0.526 3.766 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -21.454 -0.134 2.110 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -24.917 -0.723 1.526 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -23.679 0.502 1.821 1.00 0.00 H new ATOM 410 N VAL A 26 -18.831 -1.171 1.614 1.00 0.00 N ATOM 411 CA VAL A 26 -17.886 -1.017 0.519 1.00 0.00 C ATOM 412 C VAL A 26 -17.132 -2.327 0.309 1.00 0.00 C ATOM 413 O VAL A 26 -16.892 -2.743 -0.826 1.00 0.00 O ATOM 414 CB VAL A 26 -16.883 0.127 0.783 1.00 0.00 C ATOM 415 CG1 VAL A 26 -15.914 0.288 -0.380 1.00 0.00 C ATOM 416 CG2 VAL A 26 -17.627 1.426 1.042 1.00 0.00 C ATOM 0 H VAL A 26 -18.611 -0.616 2.441 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.450 -0.762 -0.378 1.00 0.00 H new ATOM 0 HB VAL A 26 -16.301 -0.128 1.668 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.220 1.101 -0.166 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -15.356 -0.638 -0.520 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -16.471 0.517 -1.289 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -16.910 2.226 1.227 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -18.234 1.677 0.172 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -18.272 1.309 1.913 1.00 0.00 H new ATOM 426 N LYS A 27 -16.785 -2.986 1.418 1.00 0.00 N ATOM 427 CA LYS A 27 -16.080 -4.263 1.372 1.00 0.00 C ATOM 428 C LYS A 27 -16.924 -5.297 0.630 1.00 0.00 C ATOM 429 O LYS A 27 -16.409 -6.103 -0.147 1.00 0.00 O ATOM 430 CB LYS A 27 -15.788 -4.770 2.792 1.00 0.00 C ATOM 431 CG LYS A 27 -15.028 -3.785 3.666 1.00 0.00 C ATOM 432 CD LYS A 27 -13.526 -3.907 3.491 1.00 0.00 C ATOM 433 CE LYS A 27 -12.983 -5.165 4.152 1.00 0.00 C ATOM 434 NZ LYS A 27 -12.914 -5.049 5.635 1.00 0.00 N ATOM 0 H LYS A 27 -16.983 -2.652 2.361 1.00 0.00 H new ATOM 0 HA LYS A 27 -15.136 -4.115 0.847 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -16.732 -5.016 3.278 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -15.215 -5.694 2.724 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -15.340 -2.769 3.422 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -15.286 -3.955 4.711 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -13.283 -3.920 2.428 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -13.037 -3.031 3.918 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.615 -6.012 3.887 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -11.988 -5.376 3.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -12.198 -5.708 6.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -12.654 -4.076 5.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -13.841 -5.281 6.045 1.00 0.00 H new ATOM 448 N ALA A 28 -18.228 -5.256 0.881 1.00 0.00 N ATOM 449 CA ALA A 28 -19.165 -6.165 0.238 1.00 0.00 C ATOM 450 C ALA A 28 -19.309 -5.826 -1.242 1.00 0.00 C ATOM 451 O ALA A 28 -19.407 -6.716 -2.082 1.00 0.00 O ATOM 452 CB ALA A 28 -20.518 -6.107 0.934 1.00 0.00 C ATOM 0 H ALA A 28 -18.660 -4.598 1.530 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.776 -7.180 0.320 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.209 -6.792 0.443 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.402 -6.395 1.979 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.912 -5.092 0.879 1.00 0.00 H new ATOM 458 N LYS A 29 -19.300 -4.532 -1.559 1.00 0.00 N ATOM 459 CA LYS A 29 -19.418 -4.087 -2.946 1.00 0.00 C ATOM 460 C LYS A 29 -18.239 -4.594 -3.767 1.00 0.00 C ATOM 461 O LYS A 29 -18.394 -4.991 -4.923 1.00 0.00 O ATOM 462 CB LYS A 29 -19.503 -2.559 -3.018 1.00 0.00 C ATOM 463 CG LYS A 29 -20.852 -2.017 -2.578 1.00 0.00 C ATOM 464 CD LYS A 29 -20.924 -0.499 -2.681 1.00 0.00 C ATOM 465 CE LYS A 29 -22.311 0.013 -2.326 1.00 0.00 C ATOM 466 NZ LYS A 29 -22.335 1.491 -2.161 1.00 0.00 N ATOM 0 H LYS A 29 -19.213 -3.777 -0.878 1.00 0.00 H new ATOM 0 HA LYS A 29 -20.336 -4.501 -3.363 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -18.723 -2.128 -2.391 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -19.305 -2.238 -4.040 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -21.637 -2.459 -3.192 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -21.045 -2.319 -1.549 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -20.187 -0.052 -2.014 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -20.667 -0.188 -3.694 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -23.015 -0.276 -3.107 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -22.647 -0.460 -1.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -23.321 1.818 -2.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -21.834 1.751 -1.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -21.867 1.939 -2.975 1.00 0.00 H new ATOM 480 N ILE A 30 -17.058 -4.581 -3.162 1.00 0.00 N ATOM 481 CA ILE A 30 -15.865 -5.071 -3.832 1.00 0.00 C ATOM 482 C ILE A 30 -15.950 -6.589 -3.970 1.00 0.00 C ATOM 483 O ILE A 30 -15.556 -7.156 -4.988 1.00 0.00 O ATOM 484 CB ILE A 30 -14.575 -4.689 -3.074 1.00 0.00 C ATOM 485 CG1 ILE A 30 -14.498 -3.169 -2.881 1.00 0.00 C ATOM 486 CG2 ILE A 30 -13.343 -5.191 -3.828 1.00 0.00 C ATOM 487 CD1 ILE A 30 -13.407 -2.720 -1.933 1.00 0.00 C ATOM 0 H ILE A 30 -16.903 -4.238 -2.214 1.00 0.00 H new ATOM 0 HA ILE A 30 -15.818 -4.603 -4.815 1.00 0.00 H new ATOM 0 HB ILE A 30 -14.598 -5.164 -2.093 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -14.338 -2.698 -3.851 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -15.458 -2.812 -2.508 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.443 -4.913 -3.280 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -13.391 -6.276 -3.921 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -13.316 -4.742 -4.821 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -13.420 -1.633 -1.852 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -13.576 -3.159 -0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -12.438 -3.044 -2.314 1.00 0.00 H new ATOM 499 N GLN A 31 -16.501 -7.235 -2.942 1.00 0.00 N ATOM 500 CA GLN A 31 -16.668 -8.684 -2.936 1.00 0.00 C ATOM 501 C GLN A 31 -17.614 -9.115 -4.050 1.00 0.00 C ATOM 502 O GLN A 31 -17.461 -10.186 -4.637 1.00 0.00 O ATOM 503 CB GLN A 31 -17.216 -9.157 -1.588 1.00 0.00 C ATOM 504 CG GLN A 31 -17.518 -10.646 -1.545 1.00 0.00 C ATOM 505 CD GLN A 31 -18.140 -11.090 -0.239 1.00 0.00 C ATOM 506 OE1 GLN A 31 -18.879 -10.345 0.405 1.00 0.00 O ATOM 507 NE2 GLN A 31 -17.838 -12.314 0.164 1.00 0.00 N ATOM 0 H GLN A 31 -16.840 -6.772 -2.099 1.00 0.00 H new ATOM 0 HA GLN A 31 -15.691 -9.138 -3.101 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -16.494 -8.918 -0.807 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -18.127 -8.603 -1.360 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -18.191 -10.898 -2.365 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -16.595 -11.202 -1.708 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -17.221 -12.899 -0.400 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -18.222 -12.672 1.038 1.00 0.00 H new ATOM 516 N ASP A 32 -18.588 -8.270 -4.334 1.00 0.00 N ATOM 517 CA ASP A 32 -19.564 -8.547 -5.374 1.00 0.00 C ATOM 518 C ASP A 32 -18.909 -8.590 -6.755 1.00 0.00 C ATOM 519 O ASP A 32 -19.145 -9.513 -7.536 1.00 0.00 O ATOM 520 CB ASP A 32 -20.671 -7.490 -5.348 1.00 0.00 C ATOM 521 CG ASP A 32 -21.582 -7.553 -6.560 1.00 0.00 C ATOM 522 OD1 ASP A 32 -22.143 -8.635 -6.838 1.00 0.00 O ATOM 523 OD2 ASP A 32 -21.751 -6.515 -7.230 1.00 0.00 O ATOM 0 H ASP A 32 -18.725 -7.380 -3.856 1.00 0.00 H new ATOM 0 HA ASP A 32 -19.997 -9.528 -5.178 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -21.268 -7.619 -4.445 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -20.219 -6.500 -5.292 1.00 0.00 H new ATOM 528 N LYS A 33 -18.062 -7.607 -7.042 1.00 0.00 N ATOM 529 CA LYS A 33 -17.401 -7.527 -8.342 1.00 0.00 C ATOM 530 C LYS A 33 -16.127 -8.375 -8.412 1.00 0.00 C ATOM 531 O LYS A 33 -16.015 -9.265 -9.253 1.00 0.00 O ATOM 532 CB LYS A 33 -17.083 -6.066 -8.668 1.00 0.00 C ATOM 533 CG LYS A 33 -18.327 -5.196 -8.770 1.00 0.00 C ATOM 534 CD LYS A 33 -17.983 -3.759 -9.130 1.00 0.00 C ATOM 535 CE LYS A 33 -19.220 -2.868 -9.139 1.00 0.00 C ATOM 536 NZ LYS A 33 -20.173 -3.237 -10.220 1.00 0.00 N ATOM 0 H LYS A 33 -17.817 -6.857 -6.396 1.00 0.00 H new ATOM 0 HA LYS A 33 -18.090 -7.933 -9.083 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -16.426 -5.662 -7.898 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -16.536 -6.020 -9.610 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -18.998 -5.609 -9.523 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -18.863 -5.215 -7.821 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -17.258 -3.368 -8.415 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -17.509 -3.733 -10.111 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -19.723 -2.938 -8.175 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -18.916 -1.829 -9.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -20.947 -2.543 -10.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -19.676 -3.244 -11.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -20.563 -4.182 -10.031 1.00 0.00 H new ATOM 550 N GLU A 34 -15.179 -8.107 -7.525 1.00 0.00 N ATOM 551 CA GLU A 34 -13.907 -8.832 -7.522 1.00 0.00 C ATOM 552 C GLU A 34 -14.070 -10.268 -7.031 1.00 0.00 C ATOM 553 O GLU A 34 -13.393 -11.179 -7.511 1.00 0.00 O ATOM 554 CB GLU A 34 -12.877 -8.103 -6.655 1.00 0.00 C ATOM 555 CG GLU A 34 -12.258 -6.893 -7.337 1.00 0.00 C ATOM 556 CD GLU A 34 -11.527 -7.258 -8.610 1.00 0.00 C ATOM 557 OE1 GLU A 34 -10.337 -7.625 -8.536 1.00 0.00 O ATOM 558 OE2 GLU A 34 -12.141 -7.186 -9.694 1.00 0.00 O ATOM 0 H GLU A 34 -15.262 -7.396 -6.798 1.00 0.00 H new ATOM 0 HA GLU A 34 -13.555 -8.868 -8.553 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -13.355 -7.783 -5.729 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -12.085 -8.800 -6.381 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -13.040 -6.169 -7.566 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -11.565 -6.407 -6.650 1.00 0.00 H new ATOM 565 N GLY A 35 -14.963 -10.465 -6.073 1.00 0.00 N ATOM 566 CA GLY A 35 -15.190 -11.793 -5.538 1.00 0.00 C ATOM 567 C GLY A 35 -14.180 -12.161 -4.470 1.00 0.00 C ATOM 568 O GLY A 35 -13.650 -13.274 -4.461 1.00 0.00 O ATOM 0 H GLY A 35 -15.535 -9.730 -5.656 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -16.195 -11.847 -5.119 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -15.142 -12.522 -6.347 1.00 0.00 H new ATOM 572 N ILE A 36 -13.909 -11.223 -3.575 1.00 0.00 N ATOM 573 CA ILE A 36 -12.955 -11.441 -2.492 1.00 0.00 C ATOM 574 C ILE A 36 -13.642 -11.222 -1.150 1.00 0.00 C ATOM 575 O ILE A 36 -14.292 -10.196 -0.954 1.00 0.00 O ATOM 576 CB ILE A 36 -11.740 -10.488 -2.618 1.00 0.00 C ATOM 577 CG1 ILE A 36 -11.202 -10.500 -4.051 1.00 0.00 C ATOM 578 CG2 ILE A 36 -10.644 -10.879 -1.633 1.00 0.00 C ATOM 579 CD1 ILE A 36 -10.211 -9.392 -4.344 1.00 0.00 C ATOM 0 H ILE A 36 -14.338 -10.298 -3.576 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.593 -12.467 -2.557 1.00 0.00 H new ATOM 0 HB ILE A 36 -12.069 -9.477 -2.378 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -10.724 -11.461 -4.241 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -12.039 -10.418 -4.744 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.800 -10.197 -1.738 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.032 -10.822 -0.616 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.315 -11.897 -1.840 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -9.876 -9.468 -5.378 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -10.689 -8.425 -4.187 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -9.354 -9.485 -3.677 1.00 0.00 H new ATOM 591 N PRO A 37 -13.531 -12.189 -0.217 1.00 0.00 N ATOM 592 CA PRO A 37 -14.148 -12.083 1.109 1.00 0.00 C ATOM 593 C PRO A 37 -13.715 -10.819 1.850 1.00 0.00 C ATOM 594 O PRO A 37 -12.540 -10.448 1.816 1.00 0.00 O ATOM 595 CB PRO A 37 -13.636 -13.325 1.847 1.00 0.00 C ATOM 596 CG PRO A 37 -13.267 -14.289 0.778 1.00 0.00 C ATOM 597 CD PRO A 37 -12.800 -13.462 -0.384 1.00 0.00 C ATOM 0 HA PRO A 37 -15.235 -12.025 1.044 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.777 -13.084 2.474 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.403 -13.738 2.502 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.481 -14.965 1.116 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.120 -14.907 0.499 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.721 -13.311 -0.361 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -13.035 -13.938 -1.336 1.00 0.00 H new ATOM 605 N PRO A 38 -14.657 -10.147 2.539 1.00 0.00 N ATOM 606 CA PRO A 38 -14.372 -8.915 3.289 1.00 0.00 C ATOM 607 C PRO A 38 -13.316 -9.110 4.371 1.00 0.00 C ATOM 608 O PRO A 38 -12.635 -8.164 4.761 1.00 0.00 O ATOM 609 CB PRO A 38 -15.719 -8.558 3.928 1.00 0.00 C ATOM 610 CG PRO A 38 -16.744 -9.283 3.131 1.00 0.00 C ATOM 611 CD PRO A 38 -16.077 -10.531 2.632 1.00 0.00 C ATOM 0 HA PRO A 38 -13.970 -8.140 2.637 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -15.749 -8.862 4.974 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -15.892 -7.482 3.903 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -17.614 -9.524 3.742 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -17.097 -8.671 2.301 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -16.223 -11.366 3.317 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -16.474 -10.839 1.665 1.00 0.00 H new ATOM 619 N ASP A 39 -13.175 -10.343 4.839 1.00 0.00 N ATOM 620 CA ASP A 39 -12.210 -10.661 5.886 1.00 0.00 C ATOM 621 C ASP A 39 -10.787 -10.684 5.339 1.00 0.00 C ATOM 622 O ASP A 39 -9.817 -10.540 6.083 1.00 0.00 O ATOM 623 CB ASP A 39 -12.538 -12.013 6.515 1.00 0.00 C ATOM 624 CG ASP A 39 -12.866 -11.899 7.990 1.00 0.00 C ATOM 625 OD1 ASP A 39 -11.955 -11.597 8.790 1.00 0.00 O ATOM 626 OD2 ASP A 39 -14.040 -12.104 8.356 1.00 0.00 O ATOM 0 H ASP A 39 -13.717 -11.142 4.510 1.00 0.00 H new ATOM 0 HA ASP A 39 -12.275 -9.881 6.645 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -13.383 -12.459 5.991 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -11.691 -12.686 6.385 1.00 0.00 H new ATOM 631 N GLN A 40 -10.662 -10.865 4.034 1.00 0.00 N ATOM 632 CA GLN A 40 -9.355 -10.908 3.392 1.00 0.00 C ATOM 633 C GLN A 40 -9.054 -9.571 2.735 1.00 0.00 C ATOM 634 O GLN A 40 -8.082 -9.434 1.990 1.00 0.00 O ATOM 635 CB GLN A 40 -9.306 -12.030 2.354 1.00 0.00 C ATOM 636 CG GLN A 40 -9.484 -13.418 2.950 1.00 0.00 C ATOM 637 CD GLN A 40 -9.463 -14.510 1.897 1.00 0.00 C ATOM 638 OE1 GLN A 40 -9.875 -14.299 0.758 1.00 0.00 O ATOM 639 NE2 GLN A 40 -8.985 -15.685 2.275 1.00 0.00 N ATOM 0 H GLN A 40 -11.449 -10.985 3.397 1.00 0.00 H new ATOM 0 HA GLN A 40 -8.599 -11.107 4.152 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -10.085 -11.860 1.610 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -8.351 -11.988 1.830 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -8.692 -13.602 3.676 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -10.429 -13.459 3.492 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -8.653 -15.817 3.230 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -8.948 -16.458 1.611 1.00 0.00 H new ATOM 648 N GLN A 41 -9.882 -8.583 3.038 1.00 0.00 N ATOM 649 CA GLN A 41 -9.738 -7.254 2.466 1.00 0.00 C ATOM 650 C GLN A 41 -9.345 -6.227 3.521 1.00 0.00 C ATOM 651 O GLN A 41 -10.008 -6.095 4.549 1.00 0.00 O ATOM 652 CB GLN A 41 -11.055 -6.821 1.823 1.00 0.00 C ATOM 653 CG GLN A 41 -11.334 -7.453 0.474 1.00 0.00 C ATOM 654 CD GLN A 41 -12.613 -6.926 -0.139 1.00 0.00 C ATOM 655 OE1 GLN A 41 -12.620 -5.877 -0.773 1.00 0.00 O ATOM 656 NE2 GLN A 41 -13.704 -7.652 0.039 1.00 0.00 N ATOM 0 H GLN A 41 -10.667 -8.679 3.682 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.947 -7.303 1.718 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.873 -7.065 2.501 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -11.049 -5.737 1.708 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.500 -7.256 -0.199 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -11.404 -8.535 0.587 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -13.658 -8.520 0.573 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -14.592 -7.344 -0.358 1.00 0.00 H new ATOM 665 N ARG A 42 -8.267 -5.500 3.259 1.00 0.00 N ATOM 666 CA ARG A 42 -7.804 -4.460 4.162 1.00 0.00 C ATOM 667 C ARG A 42 -7.754 -3.129 3.415 1.00 0.00 C ATOM 668 O ARG A 42 -6.852 -2.893 2.611 1.00 0.00 O ATOM 669 CB ARG A 42 -6.426 -4.815 4.727 1.00 0.00 C ATOM 670 CG ARG A 42 -6.077 -4.068 6.004 1.00 0.00 C ATOM 671 CD ARG A 42 -4.680 -4.423 6.495 1.00 0.00 C ATOM 672 NE ARG A 42 -4.706 -5.200 7.735 1.00 0.00 N ATOM 673 CZ ARG A 42 -3.860 -6.194 8.020 1.00 0.00 C ATOM 674 NH1 ARG A 42 -2.922 -6.554 7.148 1.00 0.00 N ATOM 675 NH2 ARG A 42 -3.952 -6.831 9.182 1.00 0.00 N ATOM 0 H ARG A 42 -7.695 -5.614 2.422 1.00 0.00 H new ATOM 0 HA ARG A 42 -8.497 -4.374 4.999 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -6.388 -5.887 4.922 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -5.668 -4.601 3.973 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -6.140 -2.994 5.827 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -6.807 -4.307 6.777 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -4.160 -4.992 5.724 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.110 -3.508 6.655 1.00 0.00 H new ATOM 0 HE ARG A 42 -5.417 -4.967 8.428 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -2.844 -6.070 6.254 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -2.280 -7.314 7.374 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -4.668 -6.561 9.856 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -3.306 -7.590 9.400 1.00 0.00 H new ATOM 689 N LEU A 43 -8.745 -2.281 3.659 1.00 0.00 N ATOM 690 CA LEU A 43 -8.824 -0.982 2.995 1.00 0.00 C ATOM 691 C LEU A 43 -8.047 0.082 3.759 1.00 0.00 C ATOM 692 O LEU A 43 -8.214 0.240 4.970 1.00 0.00 O ATOM 693 CB LEU A 43 -10.283 -0.542 2.837 1.00 0.00 C ATOM 694 CG LEU A 43 -11.012 -1.095 1.609 1.00 0.00 C ATOM 695 CD1 LEU A 43 -12.509 -0.852 1.728 1.00 0.00 C ATOM 696 CD2 LEU A 43 -10.469 -0.460 0.333 1.00 0.00 C ATOM 0 H LEU A 43 -9.506 -2.468 4.312 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.375 -1.094 2.008 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.833 -0.842 3.729 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.313 0.547 2.795 1.00 0.00 H new ATOM 0 HG LEU A 43 -10.838 -2.170 1.559 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.013 -1.251 0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -12.889 -1.350 2.620 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.699 0.219 1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.999 -0.865 -0.529 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.614 0.620 0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.405 -0.680 0.241 1.00 0.00 H new ATOM 708 N ILE A 44 -7.198 0.804 3.039 1.00 0.00 N ATOM 709 CA ILE A 44 -6.390 1.861 3.625 1.00 0.00 C ATOM 710 C ILE A 44 -6.447 3.117 2.754 1.00 0.00 C ATOM 711 O ILE A 44 -6.299 3.047 1.531 1.00 0.00 O ATOM 712 CB ILE A 44 -4.917 1.421 3.793 1.00 0.00 C ATOM 713 CG1 ILE A 44 -4.832 0.131 4.616 1.00 0.00 C ATOM 714 CG2 ILE A 44 -4.102 2.524 4.453 1.00 0.00 C ATOM 715 CD1 ILE A 44 -3.751 -0.818 4.148 1.00 0.00 C ATOM 0 H ILE A 44 -7.052 0.673 2.038 1.00 0.00 H new ATOM 0 HA ILE A 44 -6.800 2.078 4.611 1.00 0.00 H new ATOM 0 HB ILE A 44 -4.502 1.229 2.804 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -4.651 0.388 5.660 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -5.794 -0.380 4.575 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -3.068 2.196 4.563 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.135 3.421 3.834 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.519 2.746 5.435 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -3.751 -1.708 4.777 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -3.941 -1.105 3.114 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -2.781 -0.326 4.215 1.00 0.00 H new ATOM 727 N PHE A 45 -6.664 4.261 3.390 1.00 0.00 N ATOM 728 CA PHE A 45 -6.747 5.532 2.685 1.00 0.00 C ATOM 729 C PHE A 45 -5.824 6.557 3.333 1.00 0.00 C ATOM 730 O PHE A 45 -6.022 6.933 4.489 1.00 0.00 O ATOM 731 CB PHE A 45 -8.194 6.050 2.680 1.00 0.00 C ATOM 732 CG PHE A 45 -8.350 7.417 2.075 1.00 0.00 C ATOM 733 CD1 PHE A 45 -8.166 7.615 0.718 1.00 0.00 C ATOM 734 CD2 PHE A 45 -8.685 8.505 2.869 1.00 0.00 C ATOM 735 CE1 PHE A 45 -8.309 8.871 0.161 1.00 0.00 C ATOM 736 CE2 PHE A 45 -8.831 9.764 2.316 1.00 0.00 C ATOM 737 CZ PHE A 45 -8.643 9.946 0.960 1.00 0.00 C ATOM 0 H PHE A 45 -6.786 4.334 4.400 1.00 0.00 H new ATOM 0 HA PHE A 45 -6.430 5.377 1.654 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -8.819 5.347 2.130 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -8.565 6.073 3.705 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -7.908 6.778 0.087 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -8.833 8.367 3.930 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -8.160 9.012 -0.899 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -9.092 10.604 2.943 1.00 0.00 H new ATOM 0 HZ PHE A 45 -8.757 10.928 0.525 1.00 0.00 H new ATOM 747 N ALA A 46 -4.803 6.972 2.588 1.00 0.00 N ATOM 748 CA ALA A 46 -3.835 7.969 3.050 1.00 0.00 C ATOM 749 C ALA A 46 -3.159 7.545 4.351 1.00 0.00 C ATOM 750 O ALA A 46 -3.061 8.326 5.301 1.00 0.00 O ATOM 751 CB ALA A 46 -4.500 9.333 3.206 1.00 0.00 C ATOM 0 H ALA A 46 -4.621 6.627 1.645 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.057 8.046 2.290 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -3.764 10.059 3.550 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -4.904 9.653 2.245 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -5.308 9.263 3.934 1.00 0.00 H new ATOM 757 N GLY A 47 -2.695 6.303 4.384 1.00 0.00 N ATOM 758 CA GLY A 47 -2.020 5.785 5.558 1.00 0.00 C ATOM 759 C GLY A 47 -2.955 5.533 6.731 1.00 0.00 C ATOM 760 O GLY A 47 -2.503 5.373 7.863 1.00 0.00 O ATOM 0 H GLY A 47 -2.775 5.641 3.613 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -1.517 4.854 5.297 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.247 6.490 5.864 1.00 0.00 H new ATOM 764 N LYS A 48 -4.256 5.495 6.468 1.00 0.00 N ATOM 765 CA LYS A 48 -5.243 5.252 7.519 1.00 0.00 C ATOM 766 C LYS A 48 -6.104 4.040 7.181 1.00 0.00 C ATOM 767 O LYS A 48 -6.752 4.006 6.133 1.00 0.00 O ATOM 768 CB LYS A 48 -6.132 6.486 7.720 1.00 0.00 C ATOM 769 CG LYS A 48 -5.368 7.719 8.171 1.00 0.00 C ATOM 770 CD LYS A 48 -6.300 8.892 8.453 1.00 0.00 C ATOM 771 CE LYS A 48 -6.370 9.852 7.273 1.00 0.00 C ATOM 772 NZ LYS A 48 -7.112 11.096 7.612 1.00 0.00 N ATOM 0 H LYS A 48 -4.654 5.629 5.538 1.00 0.00 H new ATOM 0 HA LYS A 48 -4.706 5.051 8.446 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -6.646 6.709 6.785 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.900 6.254 8.458 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -4.797 7.484 9.070 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -4.649 8.003 7.402 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -7.299 8.517 8.677 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -5.954 9.427 9.337 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -5.360 10.108 6.953 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -6.855 9.358 6.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -7.137 11.722 6.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -8.084 10.855 7.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -6.635 11.582 8.398 1.00 0.00 H new ATOM 786 N GLN A 49 -6.095 3.042 8.058 1.00 0.00 N ATOM 787 CA GLN A 49 -6.881 1.830 7.858 1.00 0.00 C ATOM 788 C GLN A 49 -8.354 2.109 8.127 1.00 0.00 C ATOM 789 O GLN A 49 -8.699 2.777 9.101 1.00 0.00 O ATOM 790 CB GLN A 49 -6.379 0.708 8.773 1.00 0.00 C ATOM 791 CG GLN A 49 -7.138 -0.599 8.612 1.00 0.00 C ATOM 792 CD GLN A 49 -6.607 -1.699 9.508 1.00 0.00 C ATOM 793 OE1 GLN A 49 -5.746 -2.481 9.107 1.00 0.00 O ATOM 794 NE2 GLN A 49 -7.108 -1.764 10.731 1.00 0.00 N ATOM 0 H GLN A 49 -5.549 3.049 8.919 1.00 0.00 H new ATOM 0 HA GLN A 49 -6.767 1.509 6.823 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -5.323 0.532 8.570 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -6.454 1.036 9.810 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -8.192 -0.432 8.835 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -7.079 -0.923 7.573 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -7.821 -1.097 11.026 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -6.781 -2.481 11.379 1.00 0.00 H new ATOM 803 N LEU A 50 -9.214 1.605 7.257 1.00 0.00 N ATOM 804 CA LEU A 50 -10.648 1.808 7.402 1.00 0.00 C ATOM 805 C LEU A 50 -11.286 0.631 8.131 1.00 0.00 C ATOM 806 O LEU A 50 -11.118 -0.523 7.729 1.00 0.00 O ATOM 807 CB LEU A 50 -11.312 1.985 6.030 1.00 0.00 C ATOM 808 CG LEU A 50 -10.561 2.872 5.034 1.00 0.00 C ATOM 809 CD1 LEU A 50 -11.353 2.995 3.742 1.00 0.00 C ATOM 810 CD2 LEU A 50 -10.290 4.247 5.622 1.00 0.00 C ATOM 0 H LEU A 50 -8.945 1.052 6.443 1.00 0.00 H new ATOM 0 HA LEU A 50 -10.800 2.714 7.989 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.444 1.000 5.582 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -12.307 2.403 6.181 1.00 0.00 H new ATOM 0 HG LEU A 50 -9.601 2.404 4.818 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -10.809 3.628 3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.492 2.006 3.305 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -12.326 3.439 3.953 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -9.755 4.856 4.893 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -11.235 4.728 5.873 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -9.685 4.145 6.523 1.00 0.00 H new ATOM 822 N GLU A 51 -12.005 0.923 9.204 1.00 0.00 N ATOM 823 CA GLU A 51 -12.675 -0.113 9.972 1.00 0.00 C ATOM 824 C GLU A 51 -14.045 -0.390 9.370 1.00 0.00 C ATOM 825 O GLU A 51 -14.755 0.538 8.980 1.00 0.00 O ATOM 826 CB GLU A 51 -12.813 0.305 11.439 1.00 0.00 C ATOM 827 CG GLU A 51 -11.558 0.947 12.006 1.00 0.00 C ATOM 828 CD GLU A 51 -11.660 1.247 13.489 1.00 0.00 C ATOM 829 OE1 GLU A 51 -12.739 1.685 13.949 1.00 0.00 O ATOM 830 OE2 GLU A 51 -10.655 1.056 14.202 1.00 0.00 O ATOM 0 H GLU A 51 -12.139 1.869 9.562 1.00 0.00 H new ATOM 0 HA GLU A 51 -12.076 -1.023 9.934 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -13.644 1.004 11.533 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -13.065 -0.571 12.036 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -10.709 0.286 11.833 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.356 1.873 11.467 1.00 0.00 H new ATOM 837 N ASP A 52 -14.407 -1.666 9.295 1.00 0.00 N ATOM 838 CA ASP A 52 -15.686 -2.087 8.711 1.00 0.00 C ATOM 839 C ASP A 52 -16.879 -1.356 9.324 1.00 0.00 C ATOM 840 O ASP A 52 -17.793 -0.942 8.610 1.00 0.00 O ATOM 841 CB ASP A 52 -15.871 -3.599 8.876 1.00 0.00 C ATOM 842 CG ASP A 52 -14.915 -4.396 8.014 1.00 0.00 C ATOM 843 OD1 ASP A 52 -15.233 -4.643 6.835 1.00 0.00 O ATOM 844 OD2 ASP A 52 -13.832 -4.772 8.511 1.00 0.00 O ATOM 0 H ASP A 52 -13.831 -2.437 9.633 1.00 0.00 H new ATOM 0 HA ASP A 52 -15.651 -1.829 7.653 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -15.723 -3.868 9.922 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -16.896 -3.867 8.620 1.00 0.00 H new ATOM 849 N GLY A 53 -16.853 -1.166 10.638 1.00 0.00 N ATOM 850 CA GLY A 53 -17.958 -0.506 11.314 1.00 0.00 C ATOM 851 C GLY A 53 -17.851 1.010 11.329 1.00 0.00 C ATOM 852 O GLY A 53 -18.222 1.650 12.310 1.00 0.00 O ATOM 0 H GLY A 53 -16.089 -1.456 11.248 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -18.891 -0.790 10.827 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -18.011 -0.867 12.341 1.00 0.00 H new ATOM 856 N ARG A 54 -17.344 1.589 10.250 1.00 0.00 N ATOM 857 CA ARG A 54 -17.210 3.039 10.157 1.00 0.00 C ATOM 858 C ARG A 54 -17.802 3.538 8.845 1.00 0.00 C ATOM 859 O ARG A 54 -18.089 2.743 7.949 1.00 0.00 O ATOM 860 CB ARG A 54 -15.743 3.464 10.263 1.00 0.00 C ATOM 861 CG ARG A 54 -15.058 2.981 11.531 1.00 0.00 C ATOM 862 CD ARG A 54 -15.600 3.673 12.765 1.00 0.00 C ATOM 863 NE ARG A 54 -15.206 2.978 13.989 1.00 0.00 N ATOM 864 CZ ARG A 54 -15.942 2.960 15.100 1.00 0.00 C ATOM 865 NH1 ARG A 54 -17.103 3.610 15.147 1.00 0.00 N ATOM 866 NH2 ARG A 54 -15.517 2.297 16.168 1.00 0.00 N ATOM 0 H ARG A 54 -17.019 1.080 9.428 1.00 0.00 H new ATOM 0 HA ARG A 54 -17.756 3.483 10.989 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -15.200 3.082 9.399 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -15.685 4.552 10.221 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -15.194 1.904 11.629 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -13.986 3.161 11.455 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -15.236 4.700 12.796 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -16.687 3.722 12.707 1.00 0.00 H new ATOM 0 HE ARG A 54 -14.317 2.478 13.993 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -17.433 4.125 14.330 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -17.663 3.593 16.000 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -14.626 1.801 16.139 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.081 2.284 17.018 1.00 0.00 H new ATOM 880 N THR A 55 -17.986 4.843 8.735 1.00 0.00 N ATOM 881 CA THR A 55 -18.543 5.435 7.526 1.00 0.00 C ATOM 882 C THR A 55 -17.462 6.141 6.722 1.00 0.00 C ATOM 883 O THR A 55 -16.408 6.487 7.258 1.00 0.00 O ATOM 884 CB THR A 55 -19.656 6.442 7.873 1.00 0.00 C ATOM 885 OG1 THR A 55 -19.971 6.356 9.267 1.00 0.00 O ATOM 886 CG2 THR A 55 -20.911 6.181 7.058 1.00 0.00 C ATOM 0 H THR A 55 -17.758 5.515 9.468 1.00 0.00 H new ATOM 0 HA THR A 55 -18.964 4.627 6.928 1.00 0.00 H new ATOM 0 HB THR A 55 -19.291 7.441 7.634 1.00 0.00 H new ATOM 0 HG1 THR A 55 -19.357 6.925 9.777 1.00 0.00 H new ATOM 0 HG21 THR A 55 -21.677 6.908 7.327 1.00 0.00 H new ATOM 0 HG22 THR A 55 -20.681 6.272 5.996 1.00 0.00 H new ATOM 0 HG23 THR A 55 -21.277 5.175 7.265 1.00 0.00 H new ATOM 894 N LEU A 56 -17.719 6.354 5.434 1.00 0.00 N ATOM 895 CA LEU A 56 -16.760 7.033 4.564 1.00 0.00 C ATOM 896 C LEU A 56 -16.543 8.474 5.028 1.00 0.00 C ATOM 897 O LEU A 56 -15.453 9.033 4.885 1.00 0.00 O ATOM 898 CB LEU A 56 -17.249 7.024 3.113 1.00 0.00 C ATOM 899 CG LEU A 56 -17.397 5.638 2.487 1.00 0.00 C ATOM 900 CD1 LEU A 56 -18.183 5.724 1.194 1.00 0.00 C ATOM 901 CD2 LEU A 56 -16.034 5.010 2.240 1.00 0.00 C ATOM 0 H LEU A 56 -18.581 6.067 4.970 1.00 0.00 H new ATOM 0 HA LEU A 56 -15.813 6.497 4.620 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -18.213 7.531 3.068 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -16.554 7.606 2.508 1.00 0.00 H new ATOM 0 HG LEU A 56 -17.943 5.003 3.185 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -18.280 4.729 0.760 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -19.174 6.129 1.397 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -17.661 6.376 0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -16.163 4.024 1.794 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -15.459 5.642 1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -15.501 4.913 3.186 1.00 0.00 H new ATOM 913 N SER A 57 -17.586 9.055 5.608 1.00 0.00 N ATOM 914 CA SER A 57 -17.538 10.426 6.095 1.00 0.00 C ATOM 915 C SER A 57 -16.653 10.538 7.334 1.00 0.00 C ATOM 916 O SER A 57 -16.161 11.619 7.660 1.00 0.00 O ATOM 917 CB SER A 57 -18.954 10.898 6.410 1.00 0.00 C ATOM 918 OG SER A 57 -19.794 9.788 6.695 1.00 0.00 O ATOM 0 H SER A 57 -18.483 8.592 5.753 1.00 0.00 H new ATOM 0 HA SER A 57 -17.106 11.059 5.320 1.00 0.00 H new ATOM 0 HB2 SER A 57 -18.937 11.577 7.262 1.00 0.00 H new ATOM 0 HB3 SER A 57 -19.354 11.458 5.565 1.00 0.00 H new ATOM 0 HG SER A 57 -20.220 9.480 5.868 1.00 0.00 H new ATOM 924 N ASP A 58 -16.431 9.411 8.005 1.00 0.00 N ATOM 925 CA ASP A 58 -15.611 9.387 9.214 1.00 0.00 C ATOM 926 C ASP A 58 -14.145 9.608 8.868 1.00 0.00 C ATOM 927 O ASP A 58 -13.374 10.122 9.676 1.00 0.00 O ATOM 928 CB ASP A 58 -15.773 8.056 9.962 1.00 0.00 C ATOM 929 CG ASP A 58 -17.057 7.973 10.770 1.00 0.00 C ATOM 930 OD1 ASP A 58 -17.321 8.890 11.580 1.00 0.00 O ATOM 931 OD2 ASP A 58 -17.812 6.987 10.607 1.00 0.00 O ATOM 0 H ASP A 58 -16.807 8.503 7.733 1.00 0.00 H new ATOM 0 HA ASP A 58 -15.950 10.194 9.863 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -15.751 7.238 9.242 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -14.922 7.916 10.629 1.00 0.00 H new ATOM 936 N TYR A 59 -13.772 9.232 7.650 1.00 0.00 N ATOM 937 CA TYR A 59 -12.392 9.379 7.195 1.00 0.00 C ATOM 938 C TYR A 59 -12.258 10.548 6.225 1.00 0.00 C ATOM 939 O TYR A 59 -11.208 10.740 5.612 1.00 0.00 O ATOM 940 CB TYR A 59 -11.911 8.080 6.537 1.00 0.00 C ATOM 941 CG TYR A 59 -11.939 6.892 7.464 1.00 0.00 C ATOM 942 CD1 TYR A 59 -10.911 6.671 8.369 1.00 0.00 C ATOM 943 CD2 TYR A 59 -13.001 5.996 7.442 1.00 0.00 C ATOM 944 CE1 TYR A 59 -10.931 5.585 9.223 1.00 0.00 C ATOM 945 CE2 TYR A 59 -13.030 4.907 8.292 1.00 0.00 C ATOM 946 CZ TYR A 59 -11.994 4.707 9.184 1.00 0.00 C ATOM 947 OH TYR A 59 -12.022 3.626 10.040 1.00 0.00 O ATOM 0 H TYR A 59 -14.403 8.824 6.960 1.00 0.00 H new ATOM 0 HA TYR A 59 -11.766 9.588 8.063 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -12.535 7.869 5.669 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -10.894 8.222 6.171 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -10.080 7.360 8.407 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -13.816 6.153 6.750 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -10.119 5.425 9.917 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -13.859 4.215 8.259 1.00 0.00 H new ATOM 0 HH TYR A 59 -12.007 3.943 10.967 1.00 0.00 H new ATOM 957 N ASN A 60 -13.338 11.320 6.095 1.00 0.00 N ATOM 958 CA ASN A 60 -13.372 12.493 5.214 1.00 0.00 C ATOM 959 C ASN A 60 -13.172 12.104 3.753 1.00 0.00 C ATOM 960 O ASN A 60 -12.562 12.847 2.979 1.00 0.00 O ATOM 961 CB ASN A 60 -12.301 13.512 5.617 1.00 0.00 C ATOM 962 CG ASN A 60 -12.546 14.113 6.983 1.00 0.00 C ATOM 963 OD1 ASN A 60 -13.688 14.294 7.398 1.00 0.00 O ATOM 964 ND2 ASN A 60 -11.475 14.424 7.698 1.00 0.00 N ATOM 0 H ASN A 60 -14.211 11.153 6.594 1.00 0.00 H new ATOM 0 HA ASN A 60 -14.359 12.943 5.323 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -11.324 13.028 5.608 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -12.268 14.310 4.875 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -11.583 14.829 8.628 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -10.543 14.259 7.319 1.00 0.00 H new ATOM 971 N ILE A 61 -13.682 10.942 3.377 1.00 0.00 N ATOM 972 CA ILE A 61 -13.558 10.466 2.008 1.00 0.00 C ATOM 973 C ILE A 61 -14.533 11.205 1.101 1.00 0.00 C ATOM 974 O ILE A 61 -15.741 11.221 1.347 1.00 0.00 O ATOM 975 CB ILE A 61 -13.791 8.943 1.914 1.00 0.00 C ATOM 976 CG1 ILE A 61 -12.718 8.203 2.722 1.00 0.00 C ATOM 977 CG2 ILE A 61 -13.782 8.484 0.459 1.00 0.00 C ATOM 978 CD1 ILE A 61 -12.894 6.700 2.748 1.00 0.00 C ATOM 0 H ILE A 61 -14.186 10.311 4.000 1.00 0.00 H new ATOM 0 HA ILE A 61 -12.539 10.668 1.677 1.00 0.00 H new ATOM 0 HB ILE A 61 -14.770 8.711 2.332 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.738 8.437 2.305 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.726 8.577 3.746 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -13.948 7.408 0.416 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -14.574 8.995 -0.089 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -12.818 8.721 0.009 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -12.096 6.250 3.339 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -13.858 6.454 3.193 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -12.855 6.311 1.730 1.00 0.00 H new ATOM 990 N GLN A 62 -13.995 11.830 0.065 1.00 0.00 N ATOM 991 CA GLN A 62 -14.800 12.586 -0.882 1.00 0.00 C ATOM 992 C GLN A 62 -14.808 11.892 -2.240 1.00 0.00 C ATOM 993 O GLN A 62 -14.501 10.704 -2.342 1.00 0.00 O ATOM 994 CB GLN A 62 -14.243 14.003 -1.026 1.00 0.00 C ATOM 995 CG GLN A 62 -14.378 14.855 0.227 1.00 0.00 C ATOM 996 CD GLN A 62 -13.358 15.975 0.273 1.00 0.00 C ATOM 997 OE1 GLN A 62 -13.570 17.052 -0.287 1.00 0.00 O ATOM 998 NE2 GLN A 62 -12.247 15.731 0.946 1.00 0.00 N ATOM 0 H GLN A 62 -12.996 11.828 -0.142 1.00 0.00 H new ATOM 0 HA GLN A 62 -15.822 12.640 -0.508 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -13.189 13.941 -1.298 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -14.756 14.502 -1.848 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -15.382 15.278 0.270 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -14.261 14.223 1.108 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -12.111 14.825 1.395 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -11.525 16.448 1.016 1.00 0.00 H new ATOM 1007 N LYS A 63 -15.143 12.639 -3.284 1.00 0.00 N ATOM 1008 CA LYS A 63 -15.179 12.093 -4.627 1.00 0.00 C ATOM 1009 C LYS A 63 -13.769 11.953 -5.190 1.00 0.00 C ATOM 1010 O LYS A 63 -12.868 12.723 -4.835 1.00 0.00 O ATOM 1011 CB LYS A 63 -16.024 12.980 -5.548 1.00 0.00 C ATOM 1012 CG LYS A 63 -15.594 14.443 -5.570 1.00 0.00 C ATOM 1013 CD LYS A 63 -16.073 15.143 -6.832 1.00 0.00 C ATOM 1014 CE LYS A 63 -15.715 16.620 -6.819 1.00 0.00 C ATOM 1015 NZ LYS A 63 -15.659 17.191 -8.187 1.00 0.00 N ATOM 0 H LYS A 63 -15.393 13.626 -3.222 1.00 0.00 H new ATOM 0 HA LYS A 63 -15.635 11.104 -4.577 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -15.975 12.583 -6.562 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -17.066 12.923 -5.233 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -15.994 14.954 -4.694 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -14.508 14.506 -5.507 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -15.627 14.667 -7.705 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -17.153 15.030 -6.924 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.451 17.166 -6.228 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -14.750 16.755 -6.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -15.412 18.200 -8.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -14.939 16.688 -8.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -16.587 17.086 -8.645 1.00 0.00 H new ATOM 1029 N GLU A 64 -13.590 10.952 -6.050 1.00 0.00 N ATOM 1030 CA GLU A 64 -12.311 10.681 -6.702 1.00 0.00 C ATOM 1031 C GLU A 64 -11.226 10.305 -5.699 1.00 0.00 C ATOM 1032 O GLU A 64 -10.048 10.591 -5.912 1.00 0.00 O ATOM 1033 CB GLU A 64 -11.859 11.883 -7.538 1.00 0.00 C ATOM 1034 CG GLU A 64 -12.792 12.216 -8.693 1.00 0.00 C ATOM 1035 CD GLU A 64 -12.129 13.081 -9.739 1.00 0.00 C ATOM 1036 OE1 GLU A 64 -12.159 14.319 -9.598 1.00 0.00 O ATOM 1037 OE2 GLU A 64 -11.564 12.521 -10.700 1.00 0.00 O ATOM 0 H GLU A 64 -14.331 10.304 -6.315 1.00 0.00 H new ATOM 0 HA GLU A 64 -12.466 9.827 -7.361 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -11.776 12.754 -6.888 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -10.863 11.684 -7.934 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -13.137 11.291 -9.156 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -13.674 12.728 -8.308 1.00 0.00 H new ATOM 1044 N SER A 65 -11.624 9.668 -4.608 1.00 0.00 N ATOM 1045 CA SER A 65 -10.672 9.248 -3.593 1.00 0.00 C ATOM 1046 C SER A 65 -10.079 7.892 -3.956 1.00 0.00 C ATOM 1047 O SER A 65 -10.807 6.950 -4.282 1.00 0.00 O ATOM 1048 CB SER A 65 -11.345 9.180 -2.223 1.00 0.00 C ATOM 1049 OG SER A 65 -11.947 10.417 -1.890 1.00 0.00 O ATOM 0 H SER A 65 -12.595 9.432 -4.404 1.00 0.00 H new ATOM 0 HA SER A 65 -9.868 9.983 -3.548 1.00 0.00 H new ATOM 0 HB2 SER A 65 -12.099 8.393 -2.223 1.00 0.00 H new ATOM 0 HB3 SER A 65 -10.608 8.915 -1.465 1.00 0.00 H new ATOM 0 HG SER A 65 -12.890 10.404 -2.156 1.00 0.00 H new ATOM 1055 N THR A 66 -8.757 7.813 -3.925 1.00 0.00 N ATOM 1056 CA THR A 66 -8.051 6.581 -4.234 1.00 0.00 C ATOM 1057 C THR A 66 -7.847 5.748 -2.970 1.00 0.00 C ATOM 1058 O THR A 66 -7.145 6.165 -2.048 1.00 0.00 O ATOM 1059 CB THR A 66 -6.685 6.882 -4.880 1.00 0.00 C ATOM 1060 OG1 THR A 66 -6.842 7.893 -5.888 1.00 0.00 O ATOM 1061 CG2 THR A 66 -6.084 5.627 -5.494 1.00 0.00 C ATOM 0 H THR A 66 -8.148 8.596 -3.687 1.00 0.00 H new ATOM 0 HA THR A 66 -8.659 6.015 -4.940 1.00 0.00 H new ATOM 0 HB THR A 66 -6.007 7.239 -4.105 1.00 0.00 H new ATOM 0 HG1 THR A 66 -5.972 8.085 -6.297 1.00 0.00 H new ATOM 0 HG21 THR A 66 -5.120 5.867 -5.943 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.945 4.873 -4.719 1.00 0.00 H new ATOM 0 HG23 THR A 66 -6.755 5.240 -6.261 1.00 0.00 H new ATOM 1069 N LEU A 67 -8.471 4.580 -2.932 1.00 0.00 N ATOM 1070 CA LEU A 67 -8.367 3.699 -1.779 1.00 0.00 C ATOM 1071 C LEU A 67 -7.454 2.520 -2.088 1.00 0.00 C ATOM 1072 O LEU A 67 -7.555 1.907 -3.152 1.00 0.00 O ATOM 1073 CB LEU A 67 -9.754 3.198 -1.359 1.00 0.00 C ATOM 1074 CG LEU A 67 -10.504 4.091 -0.367 1.00 0.00 C ATOM 1075 CD1 LEU A 67 -10.924 5.402 -1.018 1.00 0.00 C ATOM 1076 CD2 LEU A 67 -11.716 3.361 0.182 1.00 0.00 C ATOM 0 H LEU A 67 -9.055 4.220 -3.687 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.936 4.266 -0.954 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -10.366 3.084 -2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.645 2.207 -0.919 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.830 4.326 0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.454 6.016 -0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.039 5.935 -1.366 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -11.579 5.195 -1.864 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -12.241 4.006 0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -12.385 3.098 -0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -11.394 2.453 0.692 1.00 0.00 H new ATOM 1088 N HIS A 68 -6.553 2.223 -1.167 1.00 0.00 N ATOM 1089 CA HIS A 68 -5.628 1.113 -1.337 1.00 0.00 C ATOM 1090 C HIS A 68 -6.195 -0.140 -0.687 1.00 0.00 C ATOM 1091 O HIS A 68 -6.461 -0.157 0.512 1.00 0.00 O ATOM 1092 CB HIS A 68 -4.258 1.450 -0.742 1.00 0.00 C ATOM 1093 CG HIS A 68 -3.436 2.350 -1.615 1.00 0.00 C ATOM 1094 ND1 HIS A 68 -2.660 3.375 -1.127 1.00 0.00 N ATOM 1095 CD2 HIS A 68 -3.257 2.357 -2.957 1.00 0.00 C ATOM 1096 CE1 HIS A 68 -2.049 3.977 -2.128 1.00 0.00 C ATOM 1097 NE2 HIS A 68 -2.391 3.377 -3.252 1.00 0.00 N ATOM 0 H HIS A 68 -6.441 2.735 -0.292 1.00 0.00 H new ATOM 0 HA HIS A 68 -5.498 0.931 -2.404 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -4.399 1.926 0.228 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -3.709 0.525 -0.567 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.713 1.682 -3.666 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.380 4.821 -2.042 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -2.065 3.630 -4.185 1.00 0.00 H new ATOM 1106 N LEU A 69 -6.396 -1.179 -1.486 1.00 0.00 N ATOM 1107 CA LEU A 69 -6.942 -2.429 -0.985 1.00 0.00 C ATOM 1108 C LEU A 69 -5.875 -3.516 -0.940 1.00 0.00 C ATOM 1109 O LEU A 69 -5.392 -3.977 -1.978 1.00 0.00 O ATOM 1110 CB LEU A 69 -8.117 -2.886 -1.854 1.00 0.00 C ATOM 1111 CG LEU A 69 -8.801 -4.180 -1.402 1.00 0.00 C ATOM 1112 CD1 LEU A 69 -9.569 -3.955 -0.110 1.00 0.00 C ATOM 1113 CD2 LEU A 69 -9.724 -4.702 -2.490 1.00 0.00 C ATOM 0 H LEU A 69 -6.188 -1.179 -2.485 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.297 -2.255 0.031 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.861 -2.090 -1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.761 -3.020 -2.876 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.032 -4.929 -1.216 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.048 -4.885 0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.881 -3.628 0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.329 -3.190 -0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.201 -5.622 -2.152 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.488 -3.956 -2.708 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.146 -4.904 -3.392 1.00 0.00 H new ATOM 1125 N VAL A 70 -5.510 -3.917 0.266 1.00 0.00 N ATOM 1126 CA VAL A 70 -4.519 -4.963 0.461 1.00 0.00 C ATOM 1127 C VAL A 70 -5.215 -6.268 0.823 1.00 0.00 C ATOM 1128 O VAL A 70 -6.116 -6.282 1.660 1.00 0.00 O ATOM 1129 CB VAL A 70 -3.513 -4.591 1.571 1.00 0.00 C ATOM 1130 CG1 VAL A 70 -2.482 -5.694 1.767 1.00 0.00 C ATOM 1131 CG2 VAL A 70 -2.825 -3.273 1.251 1.00 0.00 C ATOM 0 H VAL A 70 -5.888 -3.531 1.131 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.967 -5.080 -0.472 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.068 -4.476 2.502 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.786 -5.406 2.555 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -2.987 -6.618 2.049 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.934 -5.849 0.838 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.120 -3.028 2.045 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.290 -3.362 0.306 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.571 -2.483 1.172 1.00 0.00 H new ATOM 1141 N LEU A 71 -4.808 -7.352 0.182 1.00 0.00 N ATOM 1142 CA LEU A 71 -5.398 -8.656 0.442 1.00 0.00 C ATOM 1143 C LEU A 71 -4.616 -9.382 1.533 1.00 0.00 C ATOM 1144 O LEU A 71 -3.391 -9.487 1.464 1.00 0.00 O ATOM 1145 CB LEU A 71 -5.420 -9.501 -0.835 1.00 0.00 C ATOM 1146 CG LEU A 71 -6.063 -8.832 -2.054 1.00 0.00 C ATOM 1147 CD1 LEU A 71 -6.054 -9.775 -3.248 1.00 0.00 C ATOM 1148 CD2 LEU A 71 -7.482 -8.385 -1.737 1.00 0.00 C ATOM 0 H LEU A 71 -4.071 -7.355 -0.523 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.424 -8.507 0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -4.395 -9.772 -1.089 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -5.953 -10.429 -0.627 1.00 0.00 H new ATOM 0 HG LEU A 71 -5.476 -7.949 -2.308 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -6.515 -9.282 -4.104 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -5.026 -10.042 -3.493 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.615 -10.677 -3.003 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.920 -7.913 -2.616 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -8.081 -9.250 -1.454 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -7.463 -7.671 -0.913 1.00 0.00 H new ATOM 1255 N LEU B 3 2.546 6.347 -0.446 1.00 0.00 N ATOM 1256 CA LEU B 3 3.168 5.037 -0.484 1.00 0.00 C ATOM 1257 C LEU B 3 2.748 4.275 0.762 1.00 0.00 C ATOM 1258 O LEU B 3 3.452 4.268 1.769 1.00 0.00 O ATOM 1259 CB LEU B 3 4.697 5.156 -0.557 1.00 0.00 C ATOM 1260 CG LEU B 3 5.423 3.906 -1.063 1.00 0.00 C ATOM 1261 CD1 LEU B 3 5.194 3.723 -2.556 1.00 0.00 C ATOM 1262 CD2 LEU B 3 6.910 3.991 -0.753 1.00 0.00 C ATOM 0 HA LEU B 3 2.843 4.502 -1.376 1.00 0.00 H new ATOM 0 HB2 LEU B 3 4.950 5.993 -1.208 1.00 0.00 H new ATOM 0 HB3 LEU B 3 5.075 5.399 0.436 1.00 0.00 H new ATOM 0 HG LEU B 3 5.015 3.037 -0.546 1.00 0.00 H new ATOM 0 HD11 LEU B 3 5.717 2.830 -2.898 1.00 0.00 H new ATOM 0 HD12 LEU B 3 4.127 3.615 -2.750 1.00 0.00 H new ATOM 0 HD13 LEU B 3 5.573 4.593 -3.092 1.00 0.00 H new ATOM 0 HD21 LEU B 3 7.410 3.094 -1.120 1.00 0.00 H new ATOM 0 HD22 LEU B 3 7.334 4.868 -1.242 1.00 0.00 H new ATOM 0 HD23 LEU B 3 7.053 4.071 0.325 1.00 0.00 H new ATOM 1274 N THR B 4 1.567 3.683 0.695 1.00 0.00 N ATOM 1275 CA THR B 4 1.008 2.943 1.813 1.00 0.00 C ATOM 1276 C THR B 4 1.846 1.715 2.166 1.00 0.00 C ATOM 1277 O THR B 4 1.864 0.724 1.433 1.00 0.00 O ATOM 1278 CB THR B 4 -0.438 2.508 1.507 1.00 0.00 C ATOM 1279 OG1 THR B 4 -1.235 3.649 1.154 1.00 0.00 O ATOM 1280 CG2 THR B 4 -1.061 1.797 2.698 1.00 0.00 C ATOM 0 H THR B 4 0.971 3.702 -0.133 1.00 0.00 H new ATOM 0 HA THR B 4 1.014 3.614 2.672 1.00 0.00 H new ATOM 0 HB THR B 4 -0.408 1.813 0.668 1.00 0.00 H new ATOM 0 HG1 THR B 4 -1.986 3.363 0.593 1.00 0.00 H new ATOM 0 HG21 THR B 4 -2.081 1.502 2.453 1.00 0.00 H new ATOM 0 HG22 THR B 4 -0.475 0.910 2.940 1.00 0.00 H new ATOM 0 HG23 THR B 4 -1.074 2.468 3.557 1.00 0.00 H new ATOM 1288 N ILE B 5 2.548 1.795 3.285 1.00 0.00 N ATOM 1289 CA ILE B 5 3.361 0.692 3.758 1.00 0.00 C ATOM 1290 C ILE B 5 2.628 -0.014 4.891 1.00 0.00 C ATOM 1291 O ILE B 5 2.147 0.633 5.825 1.00 0.00 O ATOM 1292 CB ILE B 5 4.749 1.168 4.240 1.00 0.00 C ATOM 1293 CG1 ILE B 5 5.448 1.974 3.131 1.00 0.00 C ATOM 1294 CG2 ILE B 5 5.602 -0.025 4.662 1.00 0.00 C ATOM 1295 CD1 ILE B 5 6.864 2.387 3.469 1.00 0.00 C ATOM 0 H ILE B 5 2.569 2.620 3.885 1.00 0.00 H new ATOM 0 HA ILE B 5 3.524 0.004 2.929 1.00 0.00 H new ATOM 0 HB ILE B 5 4.618 1.817 5.106 1.00 0.00 H new ATOM 0 HG12 ILE B 5 5.462 1.379 2.218 1.00 0.00 H new ATOM 0 HG13 ILE B 5 4.860 2.868 2.920 1.00 0.00 H new ATOM 0 HG21 ILE B 5 6.577 0.326 4.999 1.00 0.00 H new ATOM 0 HG22 ILE B 5 5.107 -0.557 5.474 1.00 0.00 H new ATOM 0 HG23 ILE B 5 5.732 -0.698 3.814 1.00 0.00 H new ATOM 0 HD11 ILE B 5 7.287 2.950 2.637 1.00 0.00 H new ATOM 0 HD12 ILE B 5 6.858 3.010 4.363 1.00 0.00 H new ATOM 0 HD13 ILE B 5 7.469 1.498 3.650 1.00 0.00 H new ATOM 1307 N SER B 6 2.516 -1.326 4.801 1.00 0.00 N ATOM 1308 CA SER B 6 1.812 -2.089 5.820 1.00 0.00 C ATOM 1309 C SER B 6 2.707 -3.156 6.443 1.00 0.00 C ATOM 1310 O SER B 6 3.347 -3.943 5.740 1.00 0.00 O ATOM 1311 CB SER B 6 0.562 -2.734 5.212 1.00 0.00 C ATOM 1312 OG SER B 6 0.444 -2.412 3.837 1.00 0.00 O ATOM 0 H SER B 6 2.900 -1.885 4.039 1.00 0.00 H new ATOM 0 HA SER B 6 1.518 -1.402 6.614 1.00 0.00 H new ATOM 0 HB2 SER B 6 0.611 -3.816 5.333 1.00 0.00 H new ATOM 0 HB3 SER B 6 -0.325 -2.393 5.747 1.00 0.00 H new ATOM 0 HG SER B 6 -0.360 -2.836 3.470 1.00 0.00 H new ATOM 1318 N ASN B 7 2.756 -3.161 7.767 1.00 0.00 N ATOM 1319 CA ASN B 7 3.537 -4.138 8.511 1.00 0.00 C ATOM 1320 C ASN B 7 2.620 -5.282 8.917 1.00 0.00 C ATOM 1321 O ASN B 7 1.786 -5.129 9.808 1.00 0.00 O ATOM 1322 CB ASN B 7 4.170 -3.493 9.752 1.00 0.00 C ATOM 1323 CG ASN B 7 5.174 -4.401 10.446 1.00 0.00 C ATOM 1324 OD1 ASN B 7 5.062 -5.623 10.406 1.00 0.00 O ATOM 1325 ND2 ASN B 7 6.157 -3.806 11.104 1.00 0.00 N ATOM 0 H ASN B 7 2.258 -2.491 8.353 1.00 0.00 H new ATOM 0 HA ASN B 7 4.345 -4.515 7.884 1.00 0.00 H new ATOM 0 HB2 ASN B 7 4.666 -2.567 9.461 1.00 0.00 H new ATOM 0 HB3 ASN B 7 3.383 -3.225 10.457 1.00 0.00 H new ATOM 0 HD21 ASN B 7 6.852 -4.366 11.599 1.00 0.00 H new ATOM 0 HD22 ASN B 7 6.220 -2.788 11.116 1.00 0.00 H new ATOM 1332 N GLU B 8 2.784 -6.421 8.265 1.00 0.00 N ATOM 1333 CA GLU B 8 1.944 -7.587 8.527 1.00 0.00 C ATOM 1334 C GLU B 8 2.441 -8.410 9.716 1.00 0.00 C ATOM 1335 O GLU B 8 1.882 -9.462 10.027 1.00 0.00 O ATOM 1336 CB GLU B 8 1.873 -8.464 7.280 1.00 0.00 C ATOM 1337 CG GLU B 8 0.558 -8.343 6.524 1.00 0.00 C ATOM 1338 CD GLU B 8 -0.531 -9.223 7.103 1.00 0.00 C ATOM 1339 OE1 GLU B 8 -0.454 -10.460 6.946 1.00 0.00 O ATOM 1340 OE2 GLU B 8 -1.472 -8.679 7.715 1.00 0.00 O ATOM 0 H GLU B 8 3.493 -6.567 7.547 1.00 0.00 H new ATOM 0 HA GLU B 8 0.950 -7.220 8.782 1.00 0.00 H new ATOM 0 HB2 GLU B 8 2.692 -8.198 6.612 1.00 0.00 H new ATOM 0 HB3 GLU B 8 2.022 -9.504 7.569 1.00 0.00 H new ATOM 0 HG2 GLU B 8 0.228 -7.304 6.541 1.00 0.00 H new ATOM 0 HG3 GLU B 8 0.718 -8.610 5.479 1.00 0.00 H new ATOM 1347 N LEU B 9 3.483 -7.931 10.379 1.00 0.00 N ATOM 1348 CA LEU B 9 4.031 -8.634 11.531 1.00 0.00 C ATOM 1349 C LEU B 9 3.425 -8.090 12.822 1.00 0.00 C ATOM 1350 O LEU B 9 3.018 -8.851 13.701 1.00 0.00 O ATOM 1351 CB LEU B 9 5.557 -8.500 11.563 1.00 0.00 C ATOM 1352 CG LEU B 9 6.268 -8.897 10.267 1.00 0.00 C ATOM 1353 CD1 LEU B 9 7.676 -8.332 10.237 1.00 0.00 C ATOM 1354 CD2 LEU B 9 6.296 -10.414 10.116 1.00 0.00 C ATOM 0 H LEU B 9 3.964 -7.064 10.142 1.00 0.00 H new ATOM 0 HA LEU B 9 3.777 -9.690 11.445 1.00 0.00 H new ATOM 0 HB2 LEU B 9 5.811 -7.466 11.797 1.00 0.00 H new ATOM 0 HB3 LEU B 9 5.944 -9.115 12.375 1.00 0.00 H new ATOM 0 HG LEU B 9 5.713 -8.478 9.428 1.00 0.00 H new ATOM 0 HD11 LEU B 9 8.166 -8.625 9.308 1.00 0.00 H new ATOM 0 HD12 LEU B 9 7.633 -7.245 10.298 1.00 0.00 H new ATOM 0 HD13 LEU B 9 8.242 -8.720 11.084 1.00 0.00 H new ATOM 0 HD21 LEU B 9 6.805 -10.678 9.189 1.00 0.00 H new ATOM 0 HD22 LEU B 9 6.827 -10.854 10.960 1.00 0.00 H new ATOM 0 HD23 LEU B 9 5.275 -10.796 10.091 1.00 0.00 H new ATOM 1366 N THR B 10 3.365 -6.769 12.929 1.00 0.00 N ATOM 1367 CA THR B 10 2.801 -6.121 14.109 1.00 0.00 C ATOM 1368 C THR B 10 1.445 -5.489 13.805 1.00 0.00 C ATOM 1369 O THR B 10 0.778 -4.958 14.693 1.00 0.00 O ATOM 1370 CB THR B 10 3.752 -5.040 14.653 1.00 0.00 C ATOM 1371 OG1 THR B 10 4.733 -4.710 13.658 1.00 0.00 O ATOM 1372 CG2 THR B 10 4.447 -5.518 15.920 1.00 0.00 C ATOM 0 H THR B 10 3.700 -6.124 12.213 1.00 0.00 H new ATOM 0 HA THR B 10 2.667 -6.896 14.863 1.00 0.00 H new ATOM 0 HB THR B 10 3.164 -4.154 14.894 1.00 0.00 H new ATOM 0 HG1 THR B 10 5.345 -4.032 14.014 1.00 0.00 H new ATOM 0 HG21 THR B 10 5.114 -4.737 16.286 1.00 0.00 H new ATOM 0 HG22 THR B 10 3.700 -5.744 16.681 1.00 0.00 H new ATOM 0 HG23 THR B 10 5.025 -6.416 15.701 1.00 0.00 H new ATOM 1380 N GLY B 11 1.035 -5.557 12.543 1.00 0.00 N ATOM 1381 CA GLY B 11 -0.237 -4.982 12.146 1.00 0.00 C ATOM 1382 C GLY B 11 -0.229 -3.470 12.249 1.00 0.00 C ATOM 1383 O GLY B 11 -1.099 -2.877 12.886 1.00 0.00 O ATOM 0 H GLY B 11 1.560 -5.999 11.789 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -0.464 -5.275 11.121 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -1.030 -5.385 12.776 1.00 0.00 H new ATOM 1387 N GLU B 12 0.759 -2.845 11.620 1.00 0.00 N ATOM 1388 CA GLU B 12 0.892 -1.399 11.660 1.00 0.00 C ATOM 1389 C GLU B 12 0.737 -0.788 10.277 1.00 0.00 C ATOM 1390 O GLU B 12 1.254 -1.317 9.290 1.00 0.00 O ATOM 1391 CB GLU B 12 2.255 -0.997 12.225 1.00 0.00 C ATOM 1392 CG GLU B 12 2.730 -1.865 13.373 1.00 0.00 C ATOM 1393 CD GLU B 12 4.125 -1.497 13.825 1.00 0.00 C ATOM 1394 OE1 GLU B 12 5.092 -1.866 13.129 1.00 0.00 O ATOM 1395 OE2 GLU B 12 4.261 -0.837 14.873 1.00 0.00 O ATOM 0 H GLU B 12 1.479 -3.320 11.076 1.00 0.00 H new ATOM 0 HA GLU B 12 0.099 -1.023 12.306 1.00 0.00 H new ATOM 0 HB2 GLU B 12 2.994 -1.036 11.425 1.00 0.00 H new ATOM 0 HB3 GLU B 12 2.205 0.038 12.563 1.00 0.00 H new ATOM 0 HG2 GLU B 12 2.040 -1.766 14.211 1.00 0.00 H new ATOM 0 HG3 GLU B 12 2.713 -2.911 13.067 1.00 0.00 H new ATOM 1402 N ILE B 13 0.015 0.316 10.217 1.00 0.00 N ATOM 1403 CA ILE B 13 -0.199 1.039 8.975 1.00 0.00 C ATOM 1404 C ILE B 13 0.520 2.377 9.063 1.00 0.00 C ATOM 1405 O ILE B 13 0.257 3.166 9.969 1.00 0.00 O ATOM 1406 CB ILE B 13 -1.702 1.263 8.694 1.00 0.00 C ATOM 1407 CG1 ILE B 13 -2.432 -0.083 8.620 1.00 0.00 C ATOM 1408 CG2 ILE B 13 -1.902 2.057 7.408 1.00 0.00 C ATOM 1409 CD1 ILE B 13 -1.992 -0.965 7.468 1.00 0.00 C ATOM 0 H ILE B 13 -0.440 0.737 11.027 1.00 0.00 H new ATOM 0 HA ILE B 13 0.198 0.446 8.152 1.00 0.00 H new ATOM 0 HB ILE B 13 -2.124 1.843 9.514 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -2.275 -0.621 9.555 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -3.503 0.101 8.534 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.968 2.202 7.232 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -1.414 3.027 7.500 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.467 1.510 6.571 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -2.556 -1.897 7.487 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -2.175 -0.450 6.525 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.928 -1.183 7.562 1.00 0.00 H new ATOM 1421 N TYR B 14 1.443 2.613 8.146 1.00 0.00 N ATOM 1422 CA TYR B 14 2.217 3.845 8.153 1.00 0.00 C ATOM 1423 C TYR B 14 1.535 4.927 7.320 1.00 0.00 C ATOM 1424 O TYR B 14 0.690 4.630 6.471 1.00 0.00 O ATOM 1425 CB TYR B 14 3.645 3.561 7.670 1.00 0.00 C ATOM 1426 CG TYR B 14 4.300 2.433 8.447 1.00 0.00 C ATOM 1427 CD1 TYR B 14 4.818 2.653 9.717 1.00 0.00 C ATOM 1428 CD2 TYR B 14 4.372 1.145 7.926 1.00 0.00 C ATOM 1429 CE1 TYR B 14 5.397 1.626 10.442 1.00 0.00 C ATOM 1430 CE2 TYR B 14 4.944 0.113 8.648 1.00 0.00 C ATOM 1431 CZ TYR B 14 5.456 0.357 9.905 1.00 0.00 C ATOM 1432 OH TYR B 14 6.024 -0.673 10.630 1.00 0.00 O ATOM 0 H TYR B 14 1.675 1.970 7.389 1.00 0.00 H new ATOM 0 HA TYR B 14 2.273 4.226 9.173 1.00 0.00 H new ATOM 0 HB2 TYR B 14 3.624 3.306 6.611 1.00 0.00 H new ATOM 0 HB3 TYR B 14 4.246 4.465 7.768 1.00 0.00 H new ATOM 0 HD1 TYR B 14 4.768 3.643 10.146 1.00 0.00 H new ATOM 0 HD2 TYR B 14 3.975 0.948 6.941 1.00 0.00 H new ATOM 0 HE1 TYR B 14 5.801 1.818 11.425 1.00 0.00 H new ATOM 0 HE2 TYR B 14 4.989 -0.881 8.228 1.00 0.00 H new ATOM 0 HH TYR B 14 6.820 -1.002 10.163 1.00 0.00 H new ATOM 1442 N GLY B 15 1.901 6.179 7.594 1.00 0.00 N ATOM 1443 CA GLY B 15 1.313 7.322 6.912 1.00 0.00 C ATOM 1444 C GLY B 15 1.602 7.371 5.424 1.00 0.00 C ATOM 1445 O GLY B 15 2.395 6.577 4.911 1.00 0.00 O ATOM 0 H GLY B 15 2.607 6.424 8.289 1.00 0.00 H new ATOM 0 HA2 GLY B 15 0.233 7.305 7.061 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.684 8.237 7.374 1.00 0.00 H new ATOM 1449 N PRO B 16 0.970 8.323 4.712 1.00 0.00 N ATOM 1450 CA PRO B 16 1.135 8.489 3.267 1.00 0.00 C ATOM 1451 C PRO B 16 2.497 9.065 2.897 1.00 0.00 C ATOM 1452 O PRO B 16 2.662 10.281 2.771 1.00 0.00 O ATOM 1453 CB PRO B 16 0.018 9.466 2.889 1.00 0.00 C ATOM 1454 CG PRO B 16 -0.247 10.249 4.122 1.00 0.00 C ATOM 1455 CD PRO B 16 0.034 9.326 5.277 1.00 0.00 C ATOM 0 HA PRO B 16 1.081 7.536 2.741 1.00 0.00 H new ATOM 0 HB2 PRO B 16 0.323 10.115 2.068 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -0.875 8.935 2.560 1.00 0.00 H new ATOM 0 HG2 PRO B 16 0.390 11.132 4.166 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -1.279 10.599 4.146 1.00 0.00 H new ATOM 0 HD2 PRO B 16 0.480 9.860 6.116 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -0.879 8.858 5.646 1.00 0.00 H new ATOM 1463 N ILE B 17 3.470 8.190 2.742 1.00 0.00 N ATOM 1464 CA ILE B 17 4.815 8.604 2.372 1.00 0.00 C ATOM 1465 C ILE B 17 4.844 9.055 0.916 1.00 0.00 C ATOM 1466 O ILE B 17 4.293 8.390 0.036 1.00 0.00 O ATOM 1467 CB ILE B 17 5.836 7.466 2.592 1.00 0.00 C ATOM 1468 CG1 ILE B 17 5.938 7.142 4.086 1.00 0.00 C ATOM 1469 CG2 ILE B 17 7.207 7.834 2.018 1.00 0.00 C ATOM 1470 CD1 ILE B 17 6.756 5.907 4.390 1.00 0.00 C ATOM 0 H ILE B 17 3.357 7.184 2.866 1.00 0.00 H new ATOM 0 HA ILE B 17 5.096 9.439 3.014 1.00 0.00 H new ATOM 0 HB ILE B 17 5.488 6.580 2.062 1.00 0.00 H new ATOM 0 HG12 ILE B 17 6.379 7.994 4.603 1.00 0.00 H new ATOM 0 HG13 ILE B 17 4.934 7.009 4.488 1.00 0.00 H new ATOM 0 HG21 ILE B 17 7.905 7.014 2.188 1.00 0.00 H new ATOM 0 HG22 ILE B 17 7.116 8.017 0.947 1.00 0.00 H new ATOM 0 HG23 ILE B 17 7.578 8.733 2.510 1.00 0.00 H new ATOM 0 HD11 ILE B 17 6.782 5.744 5.467 1.00 0.00 H new ATOM 0 HD12 ILE B 17 6.305 5.043 3.903 1.00 0.00 H new ATOM 0 HD13 ILE B 17 7.772 6.043 4.019 1.00 0.00 H new ATOM 1482 N GLU B 18 5.464 10.197 0.666 1.00 0.00 N ATOM 1483 CA GLU B 18 5.568 10.728 -0.680 1.00 0.00 C ATOM 1484 C GLU B 18 6.978 10.510 -1.214 1.00 0.00 C ATOM 1485 O GLU B 18 7.959 10.919 -0.597 1.00 0.00 O ATOM 1486 CB GLU B 18 5.219 12.215 -0.692 1.00 0.00 C ATOM 1487 CG GLU B 18 4.689 12.704 -2.029 1.00 0.00 C ATOM 1488 CD GLU B 18 3.671 13.809 -1.873 1.00 0.00 C ATOM 1489 OE1 GLU B 18 4.062 14.928 -1.473 1.00 0.00 O ATOM 1490 OE2 GLU B 18 2.474 13.564 -2.139 1.00 0.00 O ATOM 0 H GLU B 18 5.904 10.775 1.382 1.00 0.00 H new ATOM 0 HA GLU B 18 4.862 10.203 -1.323 1.00 0.00 H new ATOM 0 HB2 GLU B 18 4.473 12.411 0.079 1.00 0.00 H new ATOM 0 HB3 GLU B 18 6.107 12.790 -0.430 1.00 0.00 H new ATOM 0 HG2 GLU B 18 5.520 13.062 -2.638 1.00 0.00 H new ATOM 0 HG3 GLU B 18 4.237 11.870 -2.565 1.00 0.00 H new ATOM 1497 N VAL B 19 7.072 9.839 -2.349 1.00 0.00 N ATOM 1498 CA VAL B 19 8.361 9.554 -2.953 1.00 0.00 C ATOM 1499 C VAL B 19 8.478 10.221 -4.313 1.00 0.00 C ATOM 1500 O VAL B 19 7.529 10.845 -4.791 1.00 0.00 O ATOM 1501 CB VAL B 19 8.600 8.033 -3.101 1.00 0.00 C ATOM 1502 CG1 VAL B 19 8.904 7.405 -1.751 1.00 0.00 C ATOM 1503 CG2 VAL B 19 7.398 7.352 -3.747 1.00 0.00 C ATOM 0 H VAL B 19 6.271 9.482 -2.870 1.00 0.00 H new ATOM 0 HA VAL B 19 9.123 9.958 -2.286 1.00 0.00 H new ATOM 0 HB VAL B 19 9.462 7.890 -3.752 1.00 0.00 H new ATOM 0 HG11 VAL B 19 9.069 6.335 -1.876 1.00 0.00 H new ATOM 0 HG12 VAL B 19 9.799 7.863 -1.330 1.00 0.00 H new ATOM 0 HG13 VAL B 19 8.062 7.566 -1.077 1.00 0.00 H new ATOM 0 HG21 VAL B 19 7.592 6.283 -3.840 1.00 0.00 H new ATOM 0 HG22 VAL B 19 6.515 7.508 -3.128 1.00 0.00 H new ATOM 0 HG23 VAL B 19 7.227 7.777 -4.736 1.00 0.00 H new ATOM 1513 N SER B 20 9.642 10.093 -4.924 1.00 0.00 N ATOM 1514 CA SER B 20 9.886 10.677 -6.228 1.00 0.00 C ATOM 1515 C SER B 20 10.715 9.723 -7.080 1.00 0.00 C ATOM 1516 O SER B 20 11.466 8.903 -6.550 1.00 0.00 O ATOM 1517 CB SER B 20 10.608 12.024 -6.089 1.00 0.00 C ATOM 1518 OG SER B 20 11.012 12.518 -7.357 1.00 0.00 O ATOM 0 H SER B 20 10.437 9.586 -4.534 1.00 0.00 H new ATOM 0 HA SER B 20 8.927 10.848 -6.717 1.00 0.00 H new ATOM 0 HB2 SER B 20 9.949 12.746 -5.607 1.00 0.00 H new ATOM 0 HB3 SER B 20 11.480 11.909 -5.445 1.00 0.00 H new ATOM 0 HG SER B 20 11.468 13.378 -7.243 1.00 0.00 H new ATOM 1524 N GLU B 21 10.573 9.828 -8.394 1.00 0.00 N ATOM 1525 CA GLU B 21 11.325 8.984 -9.313 1.00 0.00 C ATOM 1526 C GLU B 21 12.805 9.352 -9.279 1.00 0.00 C ATOM 1527 O GLU B 21 13.662 8.574 -9.696 1.00 0.00 O ATOM 1528 CB GLU B 21 10.771 9.120 -10.734 1.00 0.00 C ATOM 1529 CG GLU B 21 10.464 10.553 -11.144 1.00 0.00 C ATOM 1530 CD GLU B 21 9.992 10.654 -12.575 1.00 0.00 C ATOM 1531 OE1 GLU B 21 8.780 10.477 -12.819 1.00 0.00 O ATOM 1532 OE2 GLU B 21 10.834 10.907 -13.466 1.00 0.00 O ATOM 0 H GLU B 21 9.944 10.490 -8.848 1.00 0.00 H new ATOM 0 HA GLU B 21 11.220 7.946 -8.999 1.00 0.00 H new ATOM 0 HB2 GLU B 21 11.491 8.699 -11.436 1.00 0.00 H new ATOM 0 HB3 GLU B 21 9.861 8.526 -10.816 1.00 0.00 H new ATOM 0 HG2 GLU B 21 9.700 10.961 -10.483 1.00 0.00 H new ATOM 0 HG3 GLU B 21 11.357 11.164 -11.015 1.00 0.00 H new ATOM 1539 N ASP B 22 13.093 10.546 -8.773 1.00 0.00 N ATOM 1540 CA ASP B 22 14.465 11.035 -8.665 1.00 0.00 C ATOM 1541 C ASP B 22 15.075 10.629 -7.331 1.00 0.00 C ATOM 1542 O ASP B 22 16.234 10.933 -7.048 1.00 0.00 O ATOM 1543 CB ASP B 22 14.506 12.557 -8.788 1.00 0.00 C ATOM 1544 CG ASP B 22 14.450 13.031 -10.225 1.00 0.00 C ATOM 1545 OD1 ASP B 22 15.407 12.770 -10.988 1.00 0.00 O ATOM 1546 OD2 ASP B 22 13.449 13.676 -10.601 1.00 0.00 O ATOM 0 H ASP B 22 12.389 11.199 -8.428 1.00 0.00 H new ATOM 0 HA ASP B 22 15.041 10.591 -9.477 1.00 0.00 H new ATOM 0 HB2 ASP B 22 13.669 12.984 -8.236 1.00 0.00 H new ATOM 0 HB3 ASP B 22 15.418 12.930 -8.322 1.00 0.00 H new ATOM 1551 N MET B 23 14.289 9.946 -6.518 1.00 0.00 N ATOM 1552 CA MET B 23 14.739 9.506 -5.205 1.00 0.00 C ATOM 1553 C MET B 23 15.344 8.109 -5.282 1.00 0.00 C ATOM 1554 O MET B 23 14.741 7.183 -5.829 1.00 0.00 O ATOM 1555 CB MET B 23 13.569 9.528 -4.213 1.00 0.00 C ATOM 1556 CG MET B 23 13.965 9.275 -2.767 1.00 0.00 C ATOM 1557 SD MET B 23 12.555 9.361 -1.649 1.00 0.00 S ATOM 1558 CE MET B 23 13.388 9.347 -0.064 1.00 0.00 C ATOM 0 H MET B 23 13.330 9.682 -6.744 1.00 0.00 H new ATOM 0 HA MET B 23 15.511 10.192 -4.856 1.00 0.00 H new ATOM 0 HB2 MET B 23 13.073 10.497 -4.277 1.00 0.00 H new ATOM 0 HB3 MET B 23 12.840 8.776 -4.514 1.00 0.00 H new ATOM 0 HG2 MET B 23 14.431 8.293 -2.686 1.00 0.00 H new ATOM 0 HG3 MET B 23 14.712 10.008 -2.463 1.00 0.00 H new ATOM 0 HE1 MET B 23 12.649 9.396 0.736 1.00 0.00 H new ATOM 0 HE2 MET B 23 13.969 8.430 0.034 1.00 0.00 H new ATOM 0 HE3 MET B 23 14.054 10.207 0.005 1.00 0.00 H new ATOM 1568 N ALA B 24 16.549 7.972 -4.740 1.00 0.00 N ATOM 1569 CA ALA B 24 17.248 6.697 -4.725 1.00 0.00 C ATOM 1570 C ALA B 24 16.523 5.709 -3.824 1.00 0.00 C ATOM 1571 O ALA B 24 16.090 6.062 -2.724 1.00 0.00 O ATOM 1572 CB ALA B 24 18.684 6.889 -4.259 1.00 0.00 C ATOM 0 H ALA B 24 17.064 8.736 -4.302 1.00 0.00 H new ATOM 0 HA ALA B 24 17.264 6.294 -5.738 1.00 0.00 H new ATOM 0 HB1 ALA B 24 19.196 5.927 -4.252 1.00 0.00 H new ATOM 0 HB2 ALA B 24 19.199 7.569 -4.937 1.00 0.00 H new ATOM 0 HB3 ALA B 24 18.687 7.309 -3.253 1.00 0.00 H new ATOM 1578 N LEU B 25 16.394 4.471 -4.288 1.00 0.00 N ATOM 1579 CA LEU B 25 15.714 3.435 -3.518 1.00 0.00 C ATOM 1580 C LEU B 25 16.443 3.175 -2.200 1.00 0.00 C ATOM 1581 O LEU B 25 15.832 2.785 -1.207 1.00 0.00 O ATOM 1582 CB LEU B 25 15.601 2.133 -4.331 1.00 0.00 C ATOM 1583 CG LEU B 25 16.850 1.240 -4.352 1.00 0.00 C ATOM 1584 CD1 LEU B 25 16.458 -0.209 -4.585 1.00 0.00 C ATOM 1585 CD2 LEU B 25 17.831 1.701 -5.421 1.00 0.00 C ATOM 0 H LEU B 25 16.750 4.160 -5.192 1.00 0.00 H new ATOM 0 HA LEU B 25 14.708 3.789 -3.294 1.00 0.00 H new ATOM 0 HB2 LEU B 25 14.770 1.551 -3.933 1.00 0.00 H new ATOM 0 HB3 LEU B 25 15.346 2.391 -5.359 1.00 0.00 H new ATOM 0 HG LEU B 25 17.342 1.320 -3.383 1.00 0.00 H new ATOM 0 HD11 LEU B 25 17.353 -0.831 -4.598 1.00 0.00 H new ATOM 0 HD12 LEU B 25 15.797 -0.540 -3.784 1.00 0.00 H new ATOM 0 HD13 LEU B 25 15.942 -0.297 -5.541 1.00 0.00 H new ATOM 0 HD21 LEU B 25 18.707 1.052 -5.415 1.00 0.00 H new ATOM 0 HD22 LEU B 25 17.352 1.655 -6.399 1.00 0.00 H new ATOM 0 HD23 LEU B 25 18.138 2.727 -5.215 1.00 0.00 H new ATOM 1597 N THR B 26 17.748 3.423 -2.198 1.00 0.00 N ATOM 1598 CA THR B 26 18.577 3.226 -1.022 1.00 0.00 C ATOM 1599 C THR B 26 18.146 4.147 0.118 1.00 0.00 C ATOM 1600 O THR B 26 18.112 3.733 1.278 1.00 0.00 O ATOM 1601 CB THR B 26 20.053 3.476 -1.364 1.00 0.00 C ATOM 1602 OG1 THR B 26 20.144 4.059 -2.673 1.00 0.00 O ATOM 1603 CG2 THR B 26 20.845 2.180 -1.326 1.00 0.00 C ATOM 0 H THR B 26 18.257 3.766 -3.012 1.00 0.00 H new ATOM 0 HA THR B 26 18.453 2.194 -0.694 1.00 0.00 H new ATOM 0 HB THR B 26 20.473 4.156 -0.623 1.00 0.00 H new ATOM 0 HG1 THR B 26 21.085 4.222 -2.894 1.00 0.00 H new ATOM 0 HG21 THR B 26 21.887 2.383 -1.572 1.00 0.00 H new ATOM 0 HG22 THR B 26 20.785 1.746 -0.328 1.00 0.00 H new ATOM 0 HG23 THR B 26 20.431 1.479 -2.051 1.00 0.00 H new ATOM 1611 N ASP B 27 17.798 5.388 -0.223 1.00 0.00 N ATOM 1612 CA ASP B 27 17.357 6.356 0.779 1.00 0.00 C ATOM 1613 C ASP B 27 16.031 5.915 1.378 1.00 0.00 C ATOM 1614 O ASP B 27 15.787 6.082 2.574 1.00 0.00 O ATOM 1615 CB ASP B 27 17.222 7.757 0.174 1.00 0.00 C ATOM 1616 CG ASP B 27 17.244 8.841 1.236 1.00 0.00 C ATOM 1617 OD1 ASP B 27 18.110 8.778 2.131 1.00 0.00 O ATOM 1618 OD2 ASP B 27 16.403 9.766 1.181 1.00 0.00 O ATOM 0 H ASP B 27 17.813 5.744 -1.179 1.00 0.00 H new ATOM 0 HA ASP B 27 18.111 6.399 1.565 1.00 0.00 H new ATOM 0 HB2 ASP B 27 18.034 7.926 -0.533 1.00 0.00 H new ATOM 0 HB3 ASP B 27 16.291 7.820 -0.389 1.00 0.00 H new ATOM 1623 N LEU B 28 15.179 5.337 0.537 1.00 0.00 N ATOM 1624 CA LEU B 28 13.888 4.841 0.985 1.00 0.00 C ATOM 1625 C LEU B 28 14.105 3.655 1.918 1.00 0.00 C ATOM 1626 O LEU B 28 13.443 3.535 2.949 1.00 0.00 O ATOM 1627 CB LEU B 28 13.025 4.436 -0.217 1.00 0.00 C ATOM 1628 CG LEU B 28 11.512 4.622 -0.041 1.00 0.00 C ATOM 1629 CD1 LEU B 28 10.911 3.477 0.768 1.00 0.00 C ATOM 1630 CD2 LEU B 28 11.214 5.960 0.626 1.00 0.00 C ATOM 0 H LEU B 28 15.362 5.202 -0.457 1.00 0.00 H new ATOM 0 HA LEU B 28 13.362 5.629 1.524 1.00 0.00 H new ATOM 0 HB2 LEU B 28 13.346 5.015 -1.083 1.00 0.00 H new ATOM 0 HB3 LEU B 28 13.220 3.388 -0.444 1.00 0.00 H new ATOM 0 HG LEU B 28 11.053 4.615 -1.029 1.00 0.00 H new ATOM 0 HD11 LEU B 28 9.838 3.633 0.878 1.00 0.00 H new ATOM 0 HD12 LEU B 28 11.089 2.534 0.252 1.00 0.00 H new ATOM 0 HD13 LEU B 28 11.376 3.445 1.753 1.00 0.00 H new ATOM 0 HD21 LEU B 28 10.137 6.076 0.743 1.00 0.00 H new ATOM 0 HD22 LEU B 28 11.691 5.993 1.605 1.00 0.00 H new ATOM 0 HD23 LEU B 28 11.601 6.769 0.007 1.00 0.00 H new ATOM 1642 N ILE B 29 15.050 2.792 1.555 1.00 0.00 N ATOM 1643 CA ILE B 29 15.384 1.628 2.371 1.00 0.00 C ATOM 1644 C ILE B 29 15.891 2.089 3.738 1.00 0.00 C ATOM 1645 O ILE B 29 15.584 1.482 4.763 1.00 0.00 O ATOM 1646 CB ILE B 29 16.448 0.738 1.682 1.00 0.00 C ATOM 1647 CG1 ILE B 29 15.899 0.145 0.381 1.00 0.00 C ATOM 1648 CG2 ILE B 29 16.926 -0.373 2.611 1.00 0.00 C ATOM 1649 CD1 ILE B 29 14.706 -0.767 0.578 1.00 0.00 C ATOM 0 H ILE B 29 15.599 2.877 0.700 1.00 0.00 H new ATOM 0 HA ILE B 29 14.482 1.029 2.496 1.00 0.00 H new ATOM 0 HB ILE B 29 17.303 1.370 1.443 1.00 0.00 H new ATOM 0 HG12 ILE B 29 15.616 0.959 -0.287 1.00 0.00 H new ATOM 0 HG13 ILE B 29 16.693 -0.413 -0.116 1.00 0.00 H new ATOM 0 HG21 ILE B 29 17.672 -0.980 2.098 1.00 0.00 H new ATOM 0 HG22 ILE B 29 17.368 0.066 3.506 1.00 0.00 H new ATOM 0 HG23 ILE B 29 16.080 -1.000 2.894 1.00 0.00 H new ATOM 0 HD11 ILE B 29 14.375 -1.147 -0.388 1.00 0.00 H new ATOM 0 HD12 ILE B 29 14.988 -1.602 1.219 1.00 0.00 H new ATOM 0 HD13 ILE B 29 13.895 -0.209 1.045 1.00 0.00 H new ATOM 1661 N ALA B 30 16.655 3.173 3.740 1.00 0.00 N ATOM 1662 CA ALA B 30 17.190 3.743 4.972 1.00 0.00 C ATOM 1663 C ALA B 30 16.054 4.193 5.882 1.00 0.00 C ATOM 1664 O ALA B 30 15.991 3.817 7.055 1.00 0.00 O ATOM 1665 CB ALA B 30 18.110 4.913 4.656 1.00 0.00 C ATOM 0 H ALA B 30 16.921 3.680 2.896 1.00 0.00 H new ATOM 0 HA ALA B 30 17.767 2.977 5.489 1.00 0.00 H new ATOM 0 HB1 ALA B 30 18.502 5.329 5.584 1.00 0.00 H new ATOM 0 HB2 ALA B 30 18.937 4.568 4.035 1.00 0.00 H new ATOM 0 HB3 ALA B 30 17.551 5.681 4.122 1.00 0.00 H new ATOM 1671 N LEU B 31 15.142 4.979 5.322 1.00 0.00 N ATOM 1672 CA LEU B 31 13.989 5.475 6.062 1.00 0.00 C ATOM 1673 C LEU B 31 13.132 4.313 6.544 1.00 0.00 C ATOM 1674 O LEU B 31 12.611 4.330 7.658 1.00 0.00 O ATOM 1675 CB LEU B 31 13.154 6.407 5.181 1.00 0.00 C ATOM 1676 CG LEU B 31 13.823 7.733 4.814 1.00 0.00 C ATOM 1677 CD1 LEU B 31 13.046 8.445 3.719 1.00 0.00 C ATOM 1678 CD2 LEU B 31 13.939 8.621 6.039 1.00 0.00 C ATOM 0 H LEU B 31 15.180 5.288 4.351 1.00 0.00 H new ATOM 0 HA LEU B 31 14.347 6.033 6.927 1.00 0.00 H new ATOM 0 HB2 LEU B 31 12.901 5.880 4.261 1.00 0.00 H new ATOM 0 HB3 LEU B 31 12.217 6.622 5.694 1.00 0.00 H new ATOM 0 HG LEU B 31 14.824 7.518 4.439 1.00 0.00 H new ATOM 0 HD11 LEU B 31 13.540 9.385 3.475 1.00 0.00 H new ATOM 0 HD12 LEU B 31 13.007 7.814 2.831 1.00 0.00 H new ATOM 0 HD13 LEU B 31 12.032 8.647 4.065 1.00 0.00 H new ATOM 0 HD21 LEU B 31 14.417 9.561 5.763 1.00 0.00 H new ATOM 0 HD22 LEU B 31 12.945 8.823 6.438 1.00 0.00 H new ATOM 0 HD23 LEU B 31 14.539 8.118 6.797 1.00 0.00 H new ATOM 1690 N LEU B 32 13.016 3.295 5.702 1.00 0.00 N ATOM 1691 CA LEU B 32 12.240 2.104 6.024 1.00 0.00 C ATOM 1692 C LEU B 32 12.861 1.355 7.206 1.00 0.00 C ATOM 1693 O LEU B 32 12.157 0.828 8.069 1.00 0.00 O ATOM 1694 CB LEU B 32 12.176 1.195 4.799 1.00 0.00 C ATOM 1695 CG LEU B 32 11.129 0.085 4.851 1.00 0.00 C ATOM 1696 CD1 LEU B 32 9.724 0.670 4.877 1.00 0.00 C ATOM 1697 CD2 LEU B 32 11.294 -0.843 3.660 1.00 0.00 C ATOM 0 H LEU B 32 13.454 3.271 4.781 1.00 0.00 H new ATOM 0 HA LEU B 32 11.231 2.405 6.307 1.00 0.00 H new ATOM 0 HB2 LEU B 32 11.981 1.812 3.922 1.00 0.00 H new ATOM 0 HB3 LEU B 32 13.156 0.739 4.657 1.00 0.00 H new ATOM 0 HG LEU B 32 11.276 -0.487 5.767 1.00 0.00 H new ATOM 0 HD11 LEU B 32 8.994 -0.138 4.914 1.00 0.00 H new ATOM 0 HD12 LEU B 32 9.610 1.303 5.757 1.00 0.00 H new ATOM 0 HD13 LEU B 32 9.561 1.265 3.979 1.00 0.00 H new ATOM 0 HD21 LEU B 32 10.543 -1.631 3.706 1.00 0.00 H new ATOM 0 HD22 LEU B 32 11.169 -0.276 2.737 1.00 0.00 H new ATOM 0 HD23 LEU B 32 12.289 -1.288 3.681 1.00 0.00 H new ATOM 1709 N GLN B 33 14.183 1.328 7.242 1.00 0.00 N ATOM 1710 CA GLN B 33 14.908 0.658 8.313 1.00 0.00 C ATOM 1711 C GLN B 33 14.812 1.446 9.614 1.00 0.00 C ATOM 1712 O GLN B 33 14.704 0.871 10.697 1.00 0.00 O ATOM 1713 CB GLN B 33 16.379 0.497 7.938 1.00 0.00 C ATOM 1714 CG GLN B 33 16.632 -0.549 6.867 1.00 0.00 C ATOM 1715 CD GLN B 33 18.097 -0.656 6.509 1.00 0.00 C ATOM 1716 OE1 GLN B 33 18.836 -1.450 7.096 1.00 0.00 O ATOM 1717 NE2 GLN B 33 18.529 0.141 5.547 1.00 0.00 N ATOM 0 H GLN B 33 14.780 1.764 6.539 1.00 0.00 H new ATOM 0 HA GLN B 33 14.455 -0.323 8.456 1.00 0.00 H new ATOM 0 HB2 GLN B 33 16.762 1.457 7.592 1.00 0.00 H new ATOM 0 HB3 GLN B 33 16.944 0.232 8.831 1.00 0.00 H new ATOM 0 HG2 GLN B 33 16.273 -1.517 7.215 1.00 0.00 H new ATOM 0 HG3 GLN B 33 16.059 -0.299 5.974 1.00 0.00 H new ATOM 0 HE21 GLN B 33 17.883 0.783 5.088 1.00 0.00 H new ATOM 0 HE22 GLN B 33 19.509 0.114 5.264 1.00 0.00 H new ATOM 1726 N ALA B 34 14.835 2.766 9.493 1.00 0.00 N ATOM 1727 CA ALA B 34 14.784 3.653 10.648 1.00 0.00 C ATOM 1728 C ALA B 34 13.377 3.807 11.224 1.00 0.00 C ATOM 1729 O ALA B 34 13.177 3.635 12.426 1.00 0.00 O ATOM 1730 CB ALA B 34 15.342 5.016 10.274 1.00 0.00 C ATOM 0 H ALA B 34 14.889 3.251 8.597 1.00 0.00 H new ATOM 0 HA ALA B 34 15.394 3.195 11.427 1.00 0.00 H new ATOM 0 HB1 ALA B 34 15.302 5.676 11.141 1.00 0.00 H new ATOM 0 HB2 ALA B 34 16.376 4.909 9.947 1.00 0.00 H new ATOM 0 HB3 ALA B 34 14.749 5.443 9.465 1.00 0.00 H new ATOM 1736 N ASP B 35 12.405 4.117 10.375 1.00 0.00 N ATOM 1737 CA ASP B 35 11.033 4.336 10.831 1.00 0.00 C ATOM 1738 C ASP B 35 10.260 3.029 11.012 1.00 0.00 C ATOM 1739 O ASP B 35 9.876 2.674 12.128 1.00 0.00 O ATOM 1740 CB ASP B 35 10.293 5.250 9.855 1.00 0.00 C ATOM 1741 CG ASP B 35 8.916 5.633 10.361 1.00 0.00 C ATOM 1742 OD1 ASP B 35 8.824 6.548 11.204 1.00 0.00 O ATOM 1743 OD2 ASP B 35 7.920 5.023 9.927 1.00 0.00 O ATOM 0 H ASP B 35 12.538 4.223 9.369 1.00 0.00 H new ATOM 0 HA ASP B 35 11.093 4.814 11.809 1.00 0.00 H new ATOM 0 HB2 ASP B 35 10.881 6.153 9.688 1.00 0.00 H new ATOM 0 HB3 ASP B 35 10.198 4.749 8.892 1.00 0.00 H new ATOM 1748 N CYS B 36 10.029 2.319 9.913 1.00 0.00 N ATOM 1749 CA CYS B 36 9.282 1.063 9.946 1.00 0.00 C ATOM 1750 C CYS B 36 10.012 -0.003 10.755 1.00 0.00 C ATOM 1751 O CYS B 36 9.393 -0.774 11.496 1.00 0.00 O ATOM 1752 CB CYS B 36 9.040 0.560 8.521 1.00 0.00 C ATOM 1753 SG CYS B 36 8.206 -1.042 8.427 1.00 0.00 S ATOM 0 H CYS B 36 10.349 2.592 8.984 1.00 0.00 H new ATOM 0 HA CYS B 36 8.326 1.257 10.432 1.00 0.00 H new ATOM 0 HB2 CYS B 36 8.444 1.298 7.984 1.00 0.00 H new ATOM 0 HB3 CYS B 36 9.998 0.488 8.006 1.00 0.00 H new ATOM 0 HG CYS B 36 6.922 -0.858 8.345 1.00 0.00 H new ATOM 1759 N GLY B 37 11.326 -0.038 10.619 1.00 0.00 N ATOM 1760 CA GLY B 37 12.113 -1.018 11.331 1.00 0.00 C ATOM 1761 C GLY B 37 12.435 -2.210 10.462 1.00 0.00 C ATOM 1762 O GLY B 37 12.517 -3.341 10.941 1.00 0.00 O ATOM 0 H GLY B 37 11.863 0.596 10.027 1.00 0.00 H new ATOM 0 HA2 GLY B 37 13.039 -0.559 11.678 1.00 0.00 H new ATOM 0 HA3 GLY B 37 11.570 -1.349 12.216 1.00 0.00 H new ATOM 1766 N PHE B 38 12.578 -1.960 9.170 1.00 0.00 N ATOM 1767 CA PHE B 38 12.891 -3.003 8.207 1.00 0.00 C ATOM 1768 C PHE B 38 14.367 -3.395 8.305 1.00 0.00 C ATOM 1769 O PHE B 38 15.200 -2.613 8.756 1.00 0.00 O ATOM 1770 CB PHE B 38 12.542 -2.516 6.791 1.00 0.00 C ATOM 1771 CG PHE B 38 13.021 -3.408 5.676 1.00 0.00 C ATOM 1772 CD1 PHE B 38 12.426 -4.639 5.447 1.00 0.00 C ATOM 1773 CD2 PHE B 38 14.067 -3.010 4.853 1.00 0.00 C ATOM 1774 CE1 PHE B 38 12.861 -5.454 4.419 1.00 0.00 C ATOM 1775 CE2 PHE B 38 14.504 -3.821 3.826 1.00 0.00 C ATOM 1776 CZ PHE B 38 13.902 -5.044 3.610 1.00 0.00 C ATOM 0 H PHE B 38 12.481 -1.031 8.761 1.00 0.00 H new ATOM 0 HA PHE B 38 12.296 -3.889 8.428 1.00 0.00 H new ATOM 0 HB2 PHE B 38 11.460 -2.413 6.715 1.00 0.00 H new ATOM 0 HB3 PHE B 38 12.967 -1.522 6.650 1.00 0.00 H new ATOM 0 HD1 PHE B 38 11.613 -4.965 6.079 1.00 0.00 H new ATOM 0 HD2 PHE B 38 14.543 -2.055 5.019 1.00 0.00 H new ATOM 0 HE1 PHE B 38 12.388 -6.410 4.249 1.00 0.00 H new ATOM 0 HE2 PHE B 38 15.317 -3.499 3.192 1.00 0.00 H new ATOM 0 HZ PHE B 38 14.245 -5.681 2.808 1.00 0.00 H new ATOM 1786 N ASP B 39 14.677 -4.618 7.904 1.00 0.00 N ATOM 1787 CA ASP B 39 16.045 -5.116 7.929 1.00 0.00 C ATOM 1788 C ASP B 39 16.300 -5.934 6.673 1.00 0.00 C ATOM 1789 O ASP B 39 15.453 -6.725 6.273 1.00 0.00 O ATOM 1790 CB ASP B 39 16.286 -5.971 9.169 1.00 0.00 C ATOM 1791 CG ASP B 39 17.753 -6.276 9.368 1.00 0.00 C ATOM 1792 OD1 ASP B 39 18.243 -7.242 8.754 1.00 0.00 O ATOM 1793 OD2 ASP B 39 18.414 -5.553 10.134 1.00 0.00 O ATOM 0 H ASP B 39 13.994 -5.290 7.554 1.00 0.00 H new ATOM 0 HA ASP B 39 16.731 -4.270 7.963 1.00 0.00 H new ATOM 0 HB2 ASP B 39 15.901 -5.453 10.047 1.00 0.00 H new ATOM 0 HB3 ASP B 39 15.730 -6.904 9.080 1.00 0.00 H new ATOM 1798 N LYS B 40 17.457 -5.755 6.059 1.00 0.00 N ATOM 1799 CA LYS B 40 17.777 -6.469 4.825 1.00 0.00 C ATOM 1800 C LYS B 40 18.416 -7.831 5.073 1.00 0.00 C ATOM 1801 O LYS B 40 18.749 -8.535 4.121 1.00 0.00 O ATOM 1802 CB LYS B 40 18.702 -5.625 3.949 1.00 0.00 C ATOM 1803 CG LYS B 40 17.993 -4.924 2.797 1.00 0.00 C ATOM 1804 CD LYS B 40 17.388 -5.918 1.809 1.00 0.00 C ATOM 1805 CE LYS B 40 18.456 -6.582 0.945 1.00 0.00 C ATOM 1806 NZ LYS B 40 18.757 -7.968 1.397 1.00 0.00 N ATOM 0 H LYS B 40 18.190 -5.126 6.389 1.00 0.00 H new ATOM 0 HA LYS B 40 16.830 -6.643 4.315 1.00 0.00 H new ATOM 0 HB2 LYS B 40 19.191 -4.876 4.571 1.00 0.00 H new ATOM 0 HB3 LYS B 40 19.486 -6.265 3.544 1.00 0.00 H new ATOM 0 HG2 LYS B 40 17.206 -4.281 3.193 1.00 0.00 H new ATOM 0 HG3 LYS B 40 18.700 -4.279 2.275 1.00 0.00 H new ATOM 0 HD2 LYS B 40 16.836 -6.683 2.355 1.00 0.00 H new ATOM 0 HD3 LYS B 40 16.671 -5.403 1.169 1.00 0.00 H new ATOM 0 HE2 LYS B 40 18.121 -6.604 -0.092 1.00 0.00 H new ATOM 0 HE3 LYS B 40 19.368 -5.985 0.973 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 19.726 -8.222 1.117 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 18.670 -8.022 2.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 18.086 -8.630 0.958 1.00 0.00 H new ATOM 1820 N THR B 41 18.580 -8.220 6.328 1.00 0.00 N ATOM 1821 CA THR B 41 19.192 -9.508 6.627 1.00 0.00 C ATOM 1822 C THR B 41 18.293 -10.411 7.480 1.00 0.00 C ATOM 1823 O THR B 41 18.741 -11.453 7.964 1.00 0.00 O ATOM 1824 CB THR B 41 20.555 -9.334 7.324 1.00 0.00 C ATOM 1825 OG1 THR B 41 20.561 -8.147 8.132 1.00 0.00 O ATOM 1826 CG2 THR B 41 21.675 -9.261 6.297 1.00 0.00 C ATOM 0 H THR B 41 18.304 -7.674 7.144 1.00 0.00 H new ATOM 0 HA THR B 41 19.338 -9.997 5.664 1.00 0.00 H new ATOM 0 HB THR B 41 20.719 -10.200 7.966 1.00 0.00 H new ATOM 0 HG1 THR B 41 19.706 -8.069 8.604 1.00 0.00 H new ATOM 0 HG21 THR B 41 22.630 -9.138 6.808 1.00 0.00 H new ATOM 0 HG22 THR B 41 21.692 -10.180 5.712 1.00 0.00 H new ATOM 0 HG23 THR B 41 21.506 -8.412 5.634 1.00 0.00 H new ATOM 1834 N LYS B 42 17.038 -10.012 7.681 1.00 0.00 N ATOM 1835 CA LYS B 42 16.098 -10.819 8.467 1.00 0.00 C ATOM 1836 C LYS B 42 14.661 -10.361 8.237 1.00 0.00 C ATOM 1837 O LYS B 42 13.823 -10.414 9.139 1.00 0.00 O ATOM 1838 CB LYS B 42 16.440 -10.775 9.967 1.00 0.00 C ATOM 1839 CG LYS B 42 16.700 -9.385 10.519 1.00 0.00 C ATOM 1840 CD LYS B 42 17.145 -9.444 11.971 1.00 0.00 C ATOM 1841 CE LYS B 42 17.741 -8.122 12.417 1.00 0.00 C ATOM 1842 NZ LYS B 42 18.313 -8.203 13.783 1.00 0.00 N ATOM 0 H LYS B 42 16.648 -9.143 7.315 1.00 0.00 H new ATOM 0 HA LYS B 42 16.191 -11.851 8.129 1.00 0.00 H new ATOM 0 HB2 LYS B 42 15.620 -11.225 10.526 1.00 0.00 H new ATOM 0 HB3 LYS B 42 17.322 -11.391 10.143 1.00 0.00 H new ATOM 0 HG2 LYS B 42 17.466 -8.891 9.921 1.00 0.00 H new ATOM 0 HG3 LYS B 42 15.795 -8.783 10.438 1.00 0.00 H new ATOM 0 HD2 LYS B 42 16.294 -9.695 12.605 1.00 0.00 H new ATOM 0 HD3 LYS B 42 17.881 -10.238 12.096 1.00 0.00 H new ATOM 0 HE2 LYS B 42 18.519 -7.820 11.716 1.00 0.00 H new ATOM 0 HE3 LYS B 42 16.972 -7.350 12.391 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 18.709 -7.279 14.049 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 17.566 -8.466 14.457 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 19.065 -8.921 13.802 1.00 0.00 H new ATOM 1856 N HIS B 43 14.381 -9.922 7.020 1.00 0.00 N ATOM 1857 CA HIS B 43 13.048 -9.460 6.654 1.00 0.00 C ATOM 1858 C HIS B 43 12.847 -9.602 5.154 1.00 0.00 C ATOM 1859 O HIS B 43 13.814 -9.592 4.395 1.00 0.00 O ATOM 1860 CB HIS B 43 12.836 -7.998 7.066 1.00 0.00 C ATOM 1861 CG HIS B 43 12.314 -7.825 8.458 1.00 0.00 C ATOM 1862 ND1 HIS B 43 13.100 -7.407 9.505 1.00 0.00 N ATOM 1863 CD2 HIS B 43 11.080 -8.030 8.975 1.00 0.00 C ATOM 1864 CE1 HIS B 43 12.376 -7.357 10.605 1.00 0.00 C ATOM 1865 NE2 HIS B 43 11.145 -7.728 10.310 1.00 0.00 N ATOM 0 H HIS B 43 15.063 -9.875 6.263 1.00 0.00 H new ATOM 0 HA HIS B 43 12.319 -10.074 7.183 1.00 0.00 H new ATOM 0 HB2 HIS B 43 13.783 -7.465 6.976 1.00 0.00 H new ATOM 0 HB3 HIS B 43 12.140 -7.532 6.368 1.00 0.00 H new ATOM 0 HD2 HIS B 43 10.207 -8.368 8.436 1.00 0.00 H new ATOM 0 HE1 HIS B 43 12.730 -7.062 11.582 1.00 0.00 H new ATOM 0 HE2 HIS B 43 10.368 -7.781 10.969 1.00 0.00 H new ATOM 1874 N ASP B 44 11.598 -9.728 4.740 1.00 0.00 N ATOM 1875 CA ASP B 44 11.273 -9.869 3.330 1.00 0.00 C ATOM 1876 C ASP B 44 10.468 -8.673 2.859 1.00 0.00 C ATOM 1877 O ASP B 44 9.332 -8.459 3.295 1.00 0.00 O ATOM 1878 CB ASP B 44 10.485 -11.158 3.070 1.00 0.00 C ATOM 1879 CG ASP B 44 11.382 -12.375 2.985 1.00 0.00 C ATOM 1880 OD1 ASP B 44 12.011 -12.587 1.927 1.00 0.00 O ATOM 1881 OD2 ASP B 44 11.462 -13.120 3.983 1.00 0.00 O ATOM 0 H ASP B 44 10.790 -9.736 5.362 1.00 0.00 H new ATOM 0 HA ASP B 44 12.208 -9.920 2.772 1.00 0.00 H new ATOM 0 HB2 ASP B 44 9.756 -11.302 3.867 1.00 0.00 H new ATOM 0 HB3 ASP B 44 9.925 -11.057 2.140 1.00 0.00 H new ATOM 1886 N LEU B 45 11.073 -7.882 1.993 1.00 0.00 N ATOM 1887 CA LEU B 45 10.422 -6.701 1.461 1.00 0.00 C ATOM 1888 C LEU B 45 9.555 -7.081 0.274 1.00 0.00 C ATOM 1889 O LEU B 45 10.057 -7.541 -0.751 1.00 0.00 O ATOM 1890 CB LEU B 45 11.466 -5.663 1.043 1.00 0.00 C ATOM 1891 CG LEU B 45 10.894 -4.330 0.570 1.00 0.00 C ATOM 1892 CD1 LEU B 45 9.988 -3.728 1.631 1.00 0.00 C ATOM 1893 CD2 LEU B 45 12.014 -3.368 0.219 1.00 0.00 C ATOM 0 H LEU B 45 12.018 -8.037 1.642 1.00 0.00 H new ATOM 0 HA LEU B 45 9.791 -6.265 2.236 1.00 0.00 H new ATOM 0 HB2 LEU B 45 12.131 -5.477 1.887 1.00 0.00 H new ATOM 0 HB3 LEU B 45 12.076 -6.084 0.244 1.00 0.00 H new ATOM 0 HG LEU B 45 10.299 -4.510 -0.325 1.00 0.00 H new ATOM 0 HD11 LEU B 45 9.591 -2.778 1.274 1.00 0.00 H new ATOM 0 HD12 LEU B 45 9.164 -4.412 1.837 1.00 0.00 H new ATOM 0 HD13 LEU B 45 10.558 -3.562 2.545 1.00 0.00 H new ATOM 0 HD21 LEU B 45 11.589 -2.422 -0.117 1.00 0.00 H new ATOM 0 HD22 LEU B 45 12.634 -3.196 1.098 1.00 0.00 H new ATOM 0 HD23 LEU B 45 12.624 -3.795 -0.577 1.00 0.00 H new ATOM 1905 N TYR B 46 8.253 -6.898 0.415 1.00 0.00 N ATOM 1906 CA TYR B 46 7.323 -7.231 -0.650 1.00 0.00 C ATOM 1907 C TYR B 46 6.878 -5.984 -1.397 1.00 0.00 C ATOM 1908 O TYR B 46 6.225 -5.102 -0.835 1.00 0.00 O ATOM 1909 CB TYR B 46 6.113 -7.976 -0.092 1.00 0.00 C ATOM 1910 CG TYR B 46 6.374 -9.441 0.164 1.00 0.00 C ATOM 1911 CD1 TYR B 46 6.992 -9.859 1.334 1.00 0.00 C ATOM 1912 CD2 TYR B 46 6.007 -10.405 -0.768 1.00 0.00 C ATOM 1913 CE1 TYR B 46 7.238 -11.197 1.571 1.00 0.00 C ATOM 1914 CE2 TYR B 46 6.248 -11.743 -0.537 1.00 0.00 C ATOM 1915 CZ TYR B 46 6.865 -12.136 0.635 1.00 0.00 C ATOM 1916 OH TYR B 46 7.102 -13.471 0.878 1.00 0.00 O ATOM 0 H TYR B 46 7.816 -6.521 1.256 1.00 0.00 H new ATOM 0 HA TYR B 46 7.840 -7.883 -1.355 1.00 0.00 H new ATOM 0 HB2 TYR B 46 5.802 -7.502 0.839 1.00 0.00 H new ATOM 0 HB3 TYR B 46 5.283 -7.880 -0.791 1.00 0.00 H new ATOM 0 HD1 TYR B 46 7.285 -9.126 2.071 1.00 0.00 H new ATOM 0 HD2 TYR B 46 5.526 -10.102 -1.686 1.00 0.00 H new ATOM 0 HE1 TYR B 46 7.721 -11.506 2.486 1.00 0.00 H new ATOM 0 HE2 TYR B 46 5.956 -12.481 -1.269 1.00 0.00 H new ATOM 0 HH TYR B 46 6.779 -14.004 0.121 1.00 0.00 H new ATOM 1926 N TYR B 47 7.242 -5.920 -2.665 1.00 0.00 N ATOM 1927 CA TYR B 47 6.886 -4.796 -3.507 1.00 0.00 C ATOM 1928 C TYR B 47 5.803 -5.237 -4.486 1.00 0.00 C ATOM 1929 O TYR B 47 5.992 -6.187 -5.252 1.00 0.00 O ATOM 1930 CB TYR B 47 8.141 -4.241 -4.224 1.00 0.00 C ATOM 1931 CG TYR B 47 8.173 -4.429 -5.732 1.00 0.00 C ATOM 1932 CD1 TYR B 47 8.696 -5.588 -6.307 1.00 0.00 C ATOM 1933 CD2 TYR B 47 7.682 -3.445 -6.583 1.00 0.00 C ATOM 1934 CE1 TYR B 47 8.720 -5.756 -7.677 1.00 0.00 C ATOM 1935 CE2 TYR B 47 7.705 -3.608 -7.956 1.00 0.00 C ATOM 1936 CZ TYR B 47 8.226 -4.767 -8.498 1.00 0.00 C ATOM 1937 OH TYR B 47 8.245 -4.941 -9.865 1.00 0.00 O ATOM 0 H TYR B 47 7.789 -6.641 -3.136 1.00 0.00 H new ATOM 0 HA TYR B 47 6.487 -3.981 -2.903 1.00 0.00 H new ATOM 0 HB2 TYR B 47 8.220 -3.176 -4.007 1.00 0.00 H new ATOM 0 HB3 TYR B 47 9.023 -4.720 -3.797 1.00 0.00 H new ATOM 0 HD1 TYR B 47 9.089 -6.366 -5.670 1.00 0.00 H new ATOM 0 HD2 TYR B 47 7.275 -2.537 -6.164 1.00 0.00 H new ATOM 0 HE1 TYR B 47 9.125 -6.661 -8.104 1.00 0.00 H new ATOM 0 HE2 TYR B 47 7.318 -2.833 -8.601 1.00 0.00 H new ATOM 0 HH TYR B 47 7.860 -4.152 -10.301 1.00 0.00 H new ATOM 1947 N ASN B 48 4.653 -4.567 -4.427 1.00 0.00 N ATOM 1948 CA ASN B 48 3.510 -4.875 -5.292 1.00 0.00 C ATOM 1949 C ASN B 48 2.970 -6.278 -4.998 1.00 0.00 C ATOM 1950 O ASN B 48 2.012 -6.431 -4.242 1.00 0.00 O ATOM 1951 CB ASN B 48 3.886 -4.724 -6.774 1.00 0.00 C ATOM 1952 CG ASN B 48 2.737 -5.048 -7.713 1.00 0.00 C ATOM 1953 OD1 ASN B 48 2.626 -6.169 -8.208 1.00 0.00 O ATOM 1954 ND2 ASN B 48 1.880 -4.073 -7.967 1.00 0.00 N ATOM 0 H ASN B 48 4.485 -3.796 -3.780 1.00 0.00 H new ATOM 0 HA ASN B 48 2.718 -4.158 -5.077 1.00 0.00 H new ATOM 0 HB2 ASN B 48 4.220 -3.703 -6.956 1.00 0.00 H new ATOM 0 HB3 ASN B 48 4.727 -5.379 -6.998 1.00 0.00 H new ATOM 0 HD21 ASN B 48 1.092 -4.237 -8.593 1.00 0.00 H new ATOM 0 HD22 ASN B 48 2.007 -3.157 -7.536 1.00 0.00 H new ATOM 1961 N MET B 49 3.591 -7.294 -5.591 1.00 0.00 N ATOM 1962 CA MET B 49 3.178 -8.681 -5.390 1.00 0.00 C ATOM 1963 C MET B 49 4.383 -9.622 -5.378 1.00 0.00 C ATOM 1964 O MET B 49 4.227 -10.839 -5.249 1.00 0.00 O ATOM 1965 CB MET B 49 2.204 -9.129 -6.490 1.00 0.00 C ATOM 1966 CG MET B 49 0.800 -8.562 -6.344 1.00 0.00 C ATOM 1967 SD MET B 49 -0.358 -9.231 -7.557 1.00 0.00 S ATOM 1968 CE MET B 49 0.421 -8.716 -9.085 1.00 0.00 C ATOM 0 H MET B 49 4.387 -7.182 -6.219 1.00 0.00 H new ATOM 0 HA MET B 49 2.678 -8.729 -4.422 1.00 0.00 H new ATOM 0 HB2 MET B 49 2.605 -8.832 -7.459 1.00 0.00 H new ATOM 0 HB3 MET B 49 2.147 -10.217 -6.489 1.00 0.00 H new ATOM 0 HG2 MET B 49 0.430 -8.774 -5.341 1.00 0.00 H new ATOM 0 HG3 MET B 49 0.839 -7.478 -6.446 1.00 0.00 H new ATOM 0 HE1 MET B 49 -0.244 -8.929 -9.922 1.00 0.00 H new ATOM 0 HE2 MET B 49 0.625 -7.646 -9.047 1.00 0.00 H new ATOM 0 HE3 MET B 49 1.357 -9.259 -9.218 1.00 0.00 H new ATOM 1978 N ASP B 50 5.581 -9.065 -5.483 1.00 0.00 N ATOM 1979 CA ASP B 50 6.796 -9.879 -5.505 1.00 0.00 C ATOM 1980 C ASP B 50 7.762 -9.440 -4.411 1.00 0.00 C ATOM 1981 O ASP B 50 7.562 -8.410 -3.767 1.00 0.00 O ATOM 1982 CB ASP B 50 7.478 -9.796 -6.882 1.00 0.00 C ATOM 1983 CG ASP B 50 8.566 -10.840 -7.063 1.00 0.00 C ATOM 1984 OD1 ASP B 50 8.460 -11.930 -6.456 1.00 0.00 O ATOM 1985 OD2 ASP B 50 9.534 -10.576 -7.808 1.00 0.00 O ATOM 0 H ASP B 50 5.741 -8.060 -5.554 1.00 0.00 H new ATOM 0 HA ASP B 50 6.512 -10.915 -5.318 1.00 0.00 H new ATOM 0 HB2 ASP B 50 6.727 -9.921 -7.662 1.00 0.00 H new ATOM 0 HB3 ASP B 50 7.909 -8.803 -7.010 1.00 0.00 H new ATOM 1990 N ILE B 51 8.806 -10.225 -4.206 1.00 0.00 N ATOM 1991 CA ILE B 51 9.802 -9.940 -3.186 1.00 0.00 C ATOM 1992 C ILE B 51 10.971 -9.153 -3.777 1.00 0.00 C ATOM 1993 O ILE B 51 11.344 -9.347 -4.937 1.00 0.00 O ATOM 1994 CB ILE B 51 10.332 -11.243 -2.552 1.00 0.00 C ATOM 1995 CG1 ILE B 51 9.183 -12.227 -2.331 1.00 0.00 C ATOM 1996 CG2 ILE B 51 11.037 -10.949 -1.233 1.00 0.00 C ATOM 1997 CD1 ILE B 51 9.634 -13.633 -2.005 1.00 0.00 C ATOM 0 H ILE B 51 8.987 -11.075 -4.740 1.00 0.00 H new ATOM 0 HA ILE B 51 9.319 -9.341 -2.414 1.00 0.00 H new ATOM 0 HB ILE B 51 11.053 -11.692 -3.235 1.00 0.00 H new ATOM 0 HG12 ILE B 51 8.555 -11.860 -1.519 1.00 0.00 H new ATOM 0 HG13 ILE B 51 8.563 -12.253 -3.227 1.00 0.00 H new ATOM 0 HG21 ILE B 51 11.404 -11.880 -0.801 1.00 0.00 H new ATOM 0 HG22 ILE B 51 11.876 -10.276 -1.411 1.00 0.00 H new ATOM 0 HG23 ILE B 51 10.336 -10.480 -0.542 1.00 0.00 H new ATOM 0 HD11 ILE B 51 8.762 -14.271 -1.862 1.00 0.00 H new ATOM 0 HD12 ILE B 51 10.237 -14.021 -2.826 1.00 0.00 H new ATOM 0 HD13 ILE B 51 10.229 -13.622 -1.092 1.00 0.00 H new ATOM 2009 N LEU B 52 11.533 -8.254 -2.982 1.00 0.00 N ATOM 2010 CA LEU B 52 12.664 -7.450 -3.415 1.00 0.00 C ATOM 2011 C LEU B 52 13.950 -8.276 -3.360 1.00 0.00 C ATOM 2012 O LEU B 52 14.621 -8.342 -2.324 1.00 0.00 O ATOM 2013 CB LEU B 52 12.799 -6.197 -2.540 1.00 0.00 C ATOM 2014 CG LEU B 52 13.277 -4.924 -3.256 1.00 0.00 C ATOM 2015 CD1 LEU B 52 14.748 -5.025 -3.634 1.00 0.00 C ATOM 2016 CD2 LEU B 52 12.424 -4.648 -4.487 1.00 0.00 C ATOM 0 H LEU B 52 11.222 -8.063 -2.030 1.00 0.00 H new ATOM 0 HA LEU B 52 12.492 -7.135 -4.444 1.00 0.00 H new ATOM 0 HB2 LEU B 52 11.831 -5.991 -2.083 1.00 0.00 H new ATOM 0 HB3 LEU B 52 13.494 -6.417 -1.730 1.00 0.00 H new ATOM 0 HG LEU B 52 13.166 -4.089 -2.564 1.00 0.00 H new ATOM 0 HD11 LEU B 52 15.058 -4.110 -4.139 1.00 0.00 H new ATOM 0 HD12 LEU B 52 15.346 -5.163 -2.733 1.00 0.00 H new ATOM 0 HD13 LEU B 52 14.895 -5.875 -4.301 1.00 0.00 H new ATOM 0 HD21 LEU B 52 12.778 -3.743 -4.980 1.00 0.00 H new ATOM 0 HD22 LEU B 52 12.497 -5.489 -5.177 1.00 0.00 H new ATOM 0 HD23 LEU B 52 11.385 -4.515 -4.187 1.00 0.00 H new ATOM 2028 N ASP B 53 14.260 -8.935 -4.467 1.00 0.00 N ATOM 2029 CA ASP B 53 15.463 -9.753 -4.572 1.00 0.00 C ATOM 2030 C ASP B 53 16.674 -8.867 -4.858 1.00 0.00 C ATOM 2031 O ASP B 53 16.519 -7.735 -5.320 1.00 0.00 O ATOM 2032 CB ASP B 53 15.291 -10.793 -5.684 1.00 0.00 C ATOM 2033 CG ASP B 53 16.490 -11.707 -5.830 1.00 0.00 C ATOM 2034 OD1 ASP B 53 16.530 -12.761 -5.163 1.00 0.00 O ATOM 2035 OD2 ASP B 53 17.400 -11.373 -6.613 1.00 0.00 O ATOM 0 H ASP B 53 13.690 -8.919 -5.313 1.00 0.00 H new ATOM 0 HA ASP B 53 15.625 -10.272 -3.627 1.00 0.00 H new ATOM 0 HB2 ASP B 53 14.406 -11.394 -5.478 1.00 0.00 H new ATOM 0 HB3 ASP B 53 15.115 -10.280 -6.630 1.00 0.00 H new ATOM 2040 N SER B 54 17.870 -9.379 -4.583 1.00 0.00 N ATOM 2041 CA SER B 54 19.109 -8.640 -4.806 1.00 0.00 C ATOM 2042 C SER B 54 19.269 -8.250 -6.279 1.00 0.00 C ATOM 2043 O SER B 54 19.937 -7.267 -6.604 1.00 0.00 O ATOM 2044 CB SER B 54 20.287 -9.495 -4.348 1.00 0.00 C ATOM 2045 OG SER B 54 19.905 -10.322 -3.259 1.00 0.00 O ATOM 0 H SER B 54 18.008 -10.315 -4.201 1.00 0.00 H new ATOM 0 HA SER B 54 19.078 -7.717 -4.228 1.00 0.00 H new ATOM 0 HB2 SER B 54 20.640 -10.112 -5.175 1.00 0.00 H new ATOM 0 HB3 SER B 54 21.117 -8.853 -4.052 1.00 0.00 H new ATOM 0 HG SER B 54 20.670 -10.866 -2.977 1.00 0.00 H new ATOM 2051 N ASN B 55 18.646 -9.021 -7.167 1.00 0.00 N ATOM 2052 CA ASN B 55 18.710 -8.747 -8.599 1.00 0.00 C ATOM 2053 C ASN B 55 17.886 -7.512 -8.943 1.00 0.00 C ATOM 2054 O ASN B 55 18.041 -6.921 -10.012 1.00 0.00 O ATOM 2055 CB ASN B 55 18.213 -9.945 -9.408 1.00 0.00 C ATOM 2056 CG ASN B 55 19.227 -11.070 -9.471 1.00 0.00 C ATOM 2057 OD1 ASN B 55 20.058 -11.123 -10.376 1.00 0.00 O ATOM 2058 ND2 ASN B 55 19.177 -11.973 -8.506 1.00 0.00 N ATOM 0 H ASN B 55 18.091 -9.840 -6.919 1.00 0.00 H new ATOM 0 HA ASN B 55 19.752 -8.562 -8.858 1.00 0.00 H new ATOM 0 HB2 ASN B 55 17.289 -10.318 -8.966 1.00 0.00 H new ATOM 0 HB3 ASN B 55 17.973 -9.620 -10.421 1.00 0.00 H new ATOM 0 HD21 ASN B 55 19.842 -12.746 -8.496 1.00 0.00 H new ATOM 0 HD22 ASN B 55 18.473 -11.896 -7.772 1.00 0.00 H new ATOM 2065 N ARG B 56 17.022 -7.114 -8.022 1.00 0.00 N ATOM 2066 CA ARG B 56 16.177 -5.948 -8.218 1.00 0.00 C ATOM 2067 C ARG B 56 16.876 -4.708 -7.675 1.00 0.00 C ATOM 2068 O ARG B 56 16.449 -4.134 -6.677 1.00 0.00 O ATOM 2069 CB ARG B 56 14.825 -6.119 -7.519 1.00 0.00 C ATOM 2070 CG ARG B 56 13.923 -7.174 -8.141 1.00 0.00 C ATOM 2071 CD ARG B 56 12.511 -7.076 -7.582 1.00 0.00 C ATOM 2072 NE ARG B 56 11.602 -8.071 -8.154 1.00 0.00 N ATOM 2073 CZ ARG B 56 10.893 -7.888 -9.272 1.00 0.00 C ATOM 2074 NH1 ARG B 56 11.043 -6.785 -9.989 1.00 0.00 N ATOM 2075 NH2 ARG B 56 10.030 -8.811 -9.663 1.00 0.00 N ATOM 0 H ARG B 56 16.888 -7.585 -7.127 1.00 0.00 H new ATOM 0 HA ARG B 56 15.999 -5.835 -9.287 1.00 0.00 H new ATOM 0 HB2 ARG B 56 15.000 -6.379 -6.475 1.00 0.00 H new ATOM 0 HB3 ARG B 56 14.303 -5.162 -7.526 1.00 0.00 H new ATOM 0 HG2 ARG B 56 13.900 -7.047 -9.223 1.00 0.00 H new ATOM 0 HG3 ARG B 56 14.328 -8.167 -7.945 1.00 0.00 H new ATOM 0 HD2 ARG B 56 12.544 -7.201 -6.500 1.00 0.00 H new ATOM 0 HD3 ARG B 56 12.117 -6.078 -7.775 1.00 0.00 H new ATOM 0 HE ARG B 56 11.503 -8.962 -7.667 1.00 0.00 H new ATOM 0 HH11 ARG B 56 11.703 -6.068 -9.689 1.00 0.00 H new ATOM 0 HH12 ARG B 56 10.498 -6.653 -10.841 1.00 0.00 H new ATOM 0 HH21 ARG B 56 9.907 -9.660 -9.112 1.00 0.00 H new ATOM 0 HH22 ARG B 56 9.488 -8.674 -10.516 1.00 0.00 H new ATOM 2089 N THR B 57 17.959 -4.315 -8.328 1.00 0.00 N ATOM 2090 CA THR B 57 18.722 -3.144 -7.910 1.00 0.00 C ATOM 2091 C THR B 57 18.152 -1.882 -8.560 1.00 0.00 C ATOM 2092 O THR B 57 18.633 -0.771 -8.337 1.00 0.00 O ATOM 2093 CB THR B 57 20.230 -3.294 -8.246 1.00 0.00 C ATOM 2094 OG1 THR B 57 21.004 -2.350 -7.492 1.00 0.00 O ATOM 2095 CG2 THR B 57 20.500 -3.101 -9.732 1.00 0.00 C ATOM 0 H THR B 57 18.331 -4.789 -9.151 1.00 0.00 H new ATOM 0 HA THR B 57 18.633 -3.057 -6.827 1.00 0.00 H new ATOM 0 HB THR B 57 20.523 -4.309 -7.977 1.00 0.00 H new ATOM 0 HG1 THR B 57 20.557 -1.478 -7.503 1.00 0.00 H new ATOM 0 HG21 THR B 57 21.567 -3.214 -9.926 1.00 0.00 H new ATOM 0 HG22 THR B 57 19.947 -3.847 -10.302 1.00 0.00 H new ATOM 0 HG23 THR B 57 20.180 -2.104 -10.033 1.00 0.00 H new ATOM 2103 N GLN B 58 17.116 -2.083 -9.363 1.00 0.00 N ATOM 2104 CA GLN B 58 16.438 -0.998 -10.053 1.00 0.00 C ATOM 2105 C GLN B 58 15.771 -0.063 -9.047 1.00 0.00 C ATOM 2106 O GLN B 58 15.184 -0.513 -8.065 1.00 0.00 O ATOM 2107 CB GLN B 58 15.396 -1.559 -11.029 1.00 0.00 C ATOM 2108 CG GLN B 58 14.838 -2.919 -10.637 1.00 0.00 C ATOM 2109 CD GLN B 58 13.748 -3.395 -11.574 1.00 0.00 C ATOM 2110 OE1 GLN B 58 12.558 -3.240 -11.302 1.00 0.00 O ATOM 2111 NE2 GLN B 58 14.146 -3.964 -12.699 1.00 0.00 N ATOM 0 H GLN B 58 16.723 -3.005 -9.553 1.00 0.00 H new ATOM 0 HA GLN B 58 17.177 -0.430 -10.618 1.00 0.00 H new ATOM 0 HB2 GLN B 58 14.572 -0.850 -11.108 1.00 0.00 H new ATOM 0 HB3 GLN B 58 15.847 -1.636 -12.018 1.00 0.00 H new ATOM 0 HG2 GLN B 58 15.647 -3.650 -10.626 1.00 0.00 H new ATOM 0 HG3 GLN B 58 14.442 -2.866 -9.623 1.00 0.00 H new ATOM 0 HE21 GLN B 58 15.142 -4.075 -12.890 1.00 0.00 H new ATOM 0 HE22 GLN B 58 13.457 -4.292 -13.376 1.00 0.00 H new ATOM 2120 N SER B 59 15.867 1.234 -9.296 1.00 0.00 N ATOM 2121 CA SER B 59 15.281 2.222 -8.406 1.00 0.00 C ATOM 2122 C SER B 59 13.771 2.330 -8.627 1.00 0.00 C ATOM 2123 O SER B 59 13.210 1.648 -9.485 1.00 0.00 O ATOM 2124 CB SER B 59 15.949 3.577 -8.620 1.00 0.00 C ATOM 2125 OG SER B 59 17.321 3.534 -8.259 1.00 0.00 O ATOM 0 H SER B 59 16.345 1.626 -10.107 1.00 0.00 H new ATOM 0 HA SER B 59 15.448 1.902 -7.377 1.00 0.00 H new ATOM 0 HB2 SER B 59 15.854 3.872 -9.665 1.00 0.00 H new ATOM 0 HB3 SER B 59 15.438 4.336 -8.027 1.00 0.00 H new ATOM 0 HG SER B 59 17.726 4.414 -8.407 1.00 0.00 H new ATOM 2131 N LEU B 60 13.129 3.211 -7.861 1.00 0.00 N ATOM 2132 CA LEU B 60 11.678 3.419 -7.925 1.00 0.00 C ATOM 2133 C LEU B 60 11.165 3.603 -9.356 1.00 0.00 C ATOM 2134 O LEU B 60 10.232 2.914 -9.778 1.00 0.00 O ATOM 2135 CB LEU B 60 11.295 4.637 -7.078 1.00 0.00 C ATOM 2136 CG LEU B 60 11.774 4.602 -5.626 1.00 0.00 C ATOM 2137 CD1 LEU B 60 11.280 5.830 -4.874 1.00 0.00 C ATOM 2138 CD2 LEU B 60 11.308 3.328 -4.936 1.00 0.00 C ATOM 0 H LEU B 60 13.599 3.803 -7.176 1.00 0.00 H new ATOM 0 HA LEU B 60 11.207 2.518 -7.531 1.00 0.00 H new ATOM 0 HB2 LEU B 60 11.698 5.531 -7.554 1.00 0.00 H new ATOM 0 HB3 LEU B 60 10.209 4.735 -7.083 1.00 0.00 H new ATOM 0 HG LEU B 60 12.864 4.611 -5.624 1.00 0.00 H new ATOM 0 HD11 LEU B 60 11.629 5.790 -3.842 1.00 0.00 H new ATOM 0 HD12 LEU B 60 11.666 6.730 -5.353 1.00 0.00 H new ATOM 0 HD13 LEU B 60 10.190 5.851 -4.887 1.00 0.00 H new ATOM 0 HD21 LEU B 60 11.660 3.324 -3.904 1.00 0.00 H new ATOM 0 HD22 LEU B 60 10.219 3.285 -4.948 1.00 0.00 H new ATOM 0 HD23 LEU B 60 11.711 2.462 -5.461 1.00 0.00 H new ATOM 2150 N LYS B 61 11.786 4.513 -10.102 1.00 0.00 N ATOM 2151 CA LYS B 61 11.374 4.801 -11.480 1.00 0.00 C ATOM 2152 C LYS B 61 11.516 3.586 -12.404 1.00 0.00 C ATOM 2153 O LYS B 61 10.873 3.517 -13.449 1.00 0.00 O ATOM 2154 CB LYS B 61 12.171 5.988 -12.049 1.00 0.00 C ATOM 2155 CG LYS B 61 13.641 5.695 -12.338 1.00 0.00 C ATOM 2156 CD LYS B 61 14.502 5.827 -11.089 1.00 0.00 C ATOM 2157 CE LYS B 61 15.862 6.447 -11.396 1.00 0.00 C ATOM 2158 NZ LYS B 61 16.688 5.594 -12.287 1.00 0.00 N ATOM 0 H LYS B 61 12.579 5.067 -9.778 1.00 0.00 H new ATOM 0 HA LYS B 61 10.316 5.059 -11.441 1.00 0.00 H new ATOM 0 HB2 LYS B 61 11.693 6.319 -12.971 1.00 0.00 H new ATOM 0 HB3 LYS B 61 12.113 6.817 -11.344 1.00 0.00 H new ATOM 0 HG2 LYS B 61 13.738 4.687 -12.741 1.00 0.00 H new ATOM 0 HG3 LYS B 61 14.004 6.381 -13.104 1.00 0.00 H new ATOM 0 HD2 LYS B 61 13.982 6.440 -10.353 1.00 0.00 H new ATOM 0 HD3 LYS B 61 14.645 4.844 -10.641 1.00 0.00 H new ATOM 0 HE2 LYS B 61 15.716 7.421 -11.863 1.00 0.00 H new ATOM 0 HE3 LYS B 61 16.399 6.618 -10.463 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 17.637 6.009 -12.383 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 16.767 4.640 -11.880 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 16.240 5.534 -13.224 1.00 0.00 H new ATOM 2172 N GLU B 62 12.347 2.627 -12.021 1.00 0.00 N ATOM 2173 CA GLU B 62 12.552 1.437 -12.835 1.00 0.00 C ATOM 2174 C GLU B 62 11.647 0.301 -12.382 1.00 0.00 C ATOM 2175 O GLU B 62 11.136 -0.459 -13.202 1.00 0.00 O ATOM 2176 CB GLU B 62 14.014 1.006 -12.771 1.00 0.00 C ATOM 2177 CG GLU B 62 14.955 1.970 -13.467 1.00 0.00 C ATOM 2178 CD GLU B 62 16.267 2.126 -12.729 1.00 0.00 C ATOM 2179 OE1 GLU B 62 16.349 2.993 -11.832 1.00 0.00 O ATOM 2180 OE2 GLU B 62 17.218 1.384 -13.033 1.00 0.00 O ATOM 0 H GLU B 62 12.888 2.649 -11.156 1.00 0.00 H new ATOM 0 HA GLU B 62 12.296 1.680 -13.866 1.00 0.00 H new ATOM 0 HB2 GLU B 62 14.311 0.909 -11.727 1.00 0.00 H new ATOM 0 HB3 GLU B 62 14.115 0.020 -13.224 1.00 0.00 H new ATOM 0 HG2 GLU B 62 15.150 1.616 -14.479 1.00 0.00 H new ATOM 0 HG3 GLU B 62 14.473 2.944 -13.557 1.00 0.00 H new ATOM 2187 N LEU B 63 11.445 0.202 -11.075 1.00 0.00 N ATOM 2188 CA LEU B 63 10.598 -0.838 -10.494 1.00 0.00 C ATOM 2189 C LEU B 63 9.161 -0.715 -10.994 1.00 0.00 C ATOM 2190 O LEU B 63 8.418 -1.698 -11.039 1.00 0.00 O ATOM 2191 CB LEU B 63 10.617 -0.745 -8.964 1.00 0.00 C ATOM 2192 CG LEU B 63 11.897 -1.246 -8.290 1.00 0.00 C ATOM 2193 CD1 LEU B 63 12.071 -0.595 -6.924 1.00 0.00 C ATOM 2194 CD2 LEU B 63 11.868 -2.764 -8.154 1.00 0.00 C ATOM 0 H LEU B 63 11.859 0.834 -10.390 1.00 0.00 H new ATOM 0 HA LEU B 63 10.994 -1.805 -10.804 1.00 0.00 H new ATOM 0 HB2 LEU B 63 10.460 0.295 -8.678 1.00 0.00 H new ATOM 0 HB3 LEU B 63 9.774 -1.314 -8.572 1.00 0.00 H new ATOM 0 HG LEU B 63 12.746 -0.970 -8.915 1.00 0.00 H new ATOM 0 HD11 LEU B 63 12.986 -0.963 -6.460 1.00 0.00 H new ATOM 0 HD12 LEU B 63 12.133 0.487 -7.042 1.00 0.00 H new ATOM 0 HD13 LEU B 63 11.218 -0.842 -6.292 1.00 0.00 H new ATOM 0 HD21 LEU B 63 12.785 -3.104 -7.673 1.00 0.00 H new ATOM 0 HD22 LEU B 63 11.010 -3.059 -7.549 1.00 0.00 H new ATOM 0 HD23 LEU B 63 11.788 -3.216 -9.142 1.00 0.00 H new ATOM 2206 N GLY B 64 8.783 0.497 -11.366 1.00 0.00 N ATOM 2207 CA GLY B 64 7.444 0.743 -11.856 1.00 0.00 C ATOM 2208 C GLY B 64 6.627 1.538 -10.869 1.00 0.00 C ATOM 2209 O GLY B 64 5.464 1.847 -11.122 1.00 0.00 O ATOM 0 H GLY B 64 9.384 1.320 -11.337 1.00 0.00 H new ATOM 0 HA2 GLY B 64 7.496 1.281 -12.803 1.00 0.00 H new ATOM 0 HA3 GLY B 64 6.949 -0.207 -12.056 1.00 0.00 H new ATOM 2213 N LEU B 65 7.250 1.879 -9.751 1.00 0.00 N ATOM 2214 CA LEU B 65 6.589 2.645 -8.709 1.00 0.00 C ATOM 2215 C LEU B 65 6.474 4.106 -9.124 1.00 0.00 C ATOM 2216 O LEU B 65 7.343 4.635 -9.826 1.00 0.00 O ATOM 2217 CB LEU B 65 7.356 2.513 -7.387 1.00 0.00 C ATOM 2218 CG LEU B 65 7.617 1.071 -6.930 1.00 0.00 C ATOM 2219 CD1 LEU B 65 8.286 1.057 -5.566 1.00 0.00 C ATOM 2220 CD2 LEU B 65 6.321 0.273 -6.894 1.00 0.00 C ATOM 0 H LEU B 65 8.218 1.635 -9.543 1.00 0.00 H new ATOM 0 HA LEU B 65 5.584 2.250 -8.563 1.00 0.00 H new ATOM 0 HB2 LEU B 65 8.313 3.025 -7.487 1.00 0.00 H new ATOM 0 HB3 LEU B 65 6.797 3.030 -6.607 1.00 0.00 H new ATOM 0 HG LEU B 65 8.288 0.602 -7.650 1.00 0.00 H new ATOM 0 HD11 LEU B 65 8.463 0.026 -5.258 1.00 0.00 H new ATOM 0 HD12 LEU B 65 9.236 1.588 -5.621 1.00 0.00 H new ATOM 0 HD13 LEU B 65 7.639 1.547 -4.838 1.00 0.00 H new ATOM 0 HD21 LEU B 65 6.530 -0.746 -6.567 1.00 0.00 H new ATOM 0 HD22 LEU B 65 5.625 0.741 -6.199 1.00 0.00 H new ATOM 0 HD23 LEU B 65 5.879 0.251 -7.890 1.00 0.00 H new ATOM 2232 N LYS B 66 5.406 4.758 -8.692 1.00 0.00 N ATOM 2233 CA LYS B 66 5.167 6.144 -9.043 1.00 0.00 C ATOM 2234 C LYS B 66 4.904 7.005 -7.804 1.00 0.00 C ATOM 2235 O LYS B 66 5.775 7.767 -7.374 1.00 0.00 O ATOM 2236 CB LYS B 66 3.995 6.249 -10.034 1.00 0.00 C ATOM 2237 CG LYS B 66 2.831 5.306 -9.739 1.00 0.00 C ATOM 2238 CD LYS B 66 2.914 4.024 -10.551 1.00 0.00 C ATOM 2239 CE LYS B 66 1.764 3.086 -10.223 1.00 0.00 C ATOM 2240 NZ LYS B 66 0.443 3.740 -10.416 1.00 0.00 N ATOM 0 H LYS B 66 4.689 4.345 -8.095 1.00 0.00 H new ATOM 0 HA LYS B 66 6.069 6.526 -9.521 1.00 0.00 H new ATOM 0 HB2 LYS B 66 3.625 7.274 -10.032 1.00 0.00 H new ATOM 0 HB3 LYS B 66 4.366 6.045 -11.039 1.00 0.00 H new ATOM 0 HG2 LYS B 66 2.823 5.062 -8.677 1.00 0.00 H new ATOM 0 HG3 LYS B 66 1.891 5.812 -9.957 1.00 0.00 H new ATOM 0 HD2 LYS B 66 2.899 4.263 -11.614 1.00 0.00 H new ATOM 0 HD3 LYS B 66 3.862 3.525 -10.350 1.00 0.00 H new ATOM 0 HE2 LYS B 66 1.826 2.200 -10.855 1.00 0.00 H new ATOM 0 HE3 LYS B 66 1.854 2.748 -9.191 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -0.314 3.040 -10.281 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 0.332 4.508 -9.724 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 0.386 4.130 -11.378 1.00 0.00 H new ATOM 2254 N THR B 67 3.703 6.898 -7.239 1.00 0.00 N ATOM 2255 CA THR B 67 3.327 7.678 -6.060 1.00 0.00 C ATOM 2256 C THR B 67 2.118 7.061 -5.344 1.00 0.00 C ATOM 2257 O THR B 67 1.917 7.278 -4.146 1.00 0.00 O ATOM 2258 CB THR B 67 2.977 9.142 -6.432 1.00 0.00 C ATOM 2259 OG1 THR B 67 3.780 9.591 -7.533 1.00 0.00 O ATOM 2260 CG2 THR B 67 3.190 10.072 -5.242 1.00 0.00 C ATOM 0 H THR B 67 2.970 6.276 -7.580 1.00 0.00 H new ATOM 0 HA THR B 67 4.192 7.668 -5.397 1.00 0.00 H new ATOM 0 HB THR B 67 1.926 9.166 -6.719 1.00 0.00 H new ATOM 0 HG1 THR B 67 3.544 10.516 -7.754 1.00 0.00 H new ATOM 0 HG21 THR B 67 2.938 11.093 -5.528 1.00 0.00 H new ATOM 0 HG22 THR B 67 2.551 9.758 -4.416 1.00 0.00 H new ATOM 0 HG23 THR B 67 4.233 10.030 -4.930 1.00 0.00 H new ATOM 2268 N ASP B 68 1.313 6.298 -6.079 1.00 0.00 N ATOM 2269 CA ASP B 68 0.112 5.674 -5.523 1.00 0.00 C ATOM 2270 C ASP B 68 0.306 4.179 -5.305 1.00 0.00 C ATOM 2271 O ASP B 68 -0.660 3.409 -5.287 1.00 0.00 O ATOM 2272 CB ASP B 68 -1.079 5.902 -6.460 1.00 0.00 C ATOM 2273 CG ASP B 68 -0.878 5.284 -7.835 1.00 0.00 C ATOM 2274 OD1 ASP B 68 -0.007 5.762 -8.591 1.00 0.00 O ATOM 2275 OD2 ASP B 68 -1.602 4.330 -8.178 1.00 0.00 O ATOM 0 H ASP B 68 1.471 6.095 -7.066 1.00 0.00 H new ATOM 0 HA ASP B 68 -0.083 6.137 -4.556 1.00 0.00 H new ATOM 0 HB2 ASP B 68 -1.977 5.482 -6.007 1.00 0.00 H new ATOM 0 HB3 ASP B 68 -1.248 6.973 -6.570 1.00 0.00 H new ATOM 2280 N ASP B 69 1.548 3.774 -5.123 1.00 0.00 N ATOM 2281 CA ASP B 69 1.880 2.370 -4.914 1.00 0.00 C ATOM 2282 C ASP B 69 1.806 2.005 -3.433 1.00 0.00 C ATOM 2283 O ASP B 69 1.401 2.816 -2.598 1.00 0.00 O ATOM 2284 CB ASP B 69 3.281 2.078 -5.456 1.00 0.00 C ATOM 2285 CG ASP B 69 3.523 2.721 -6.807 1.00 0.00 C ATOM 2286 OD1 ASP B 69 3.700 3.958 -6.855 1.00 0.00 O ATOM 2287 OD2 ASP B 69 3.538 1.995 -7.819 1.00 0.00 O ATOM 0 H ASP B 69 2.353 4.400 -5.115 1.00 0.00 H new ATOM 0 HA ASP B 69 1.152 1.763 -5.452 1.00 0.00 H new ATOM 0 HB2 ASP B 69 4.025 2.439 -4.746 1.00 0.00 H new ATOM 0 HB3 ASP B 69 3.418 1.000 -5.540 1.00 0.00 H new ATOM 2292 N LEU B 70 2.198 0.776 -3.114 1.00 0.00 N ATOM 2293 CA LEU B 70 2.183 0.297 -1.736 1.00 0.00 C ATOM 2294 C LEU B 70 3.410 -0.570 -1.448 1.00 0.00 C ATOM 2295 O LEU B 70 4.129 -0.973 -2.366 1.00 0.00 O ATOM 2296 CB LEU B 70 0.882 -0.474 -1.389 1.00 0.00 C ATOM 2297 CG LEU B 70 0.254 -1.394 -2.465 1.00 0.00 C ATOM 2298 CD1 LEU B 70 -0.524 -0.585 -3.494 1.00 0.00 C ATOM 2299 CD2 LEU B 70 1.296 -2.268 -3.149 1.00 0.00 C ATOM 0 H LEU B 70 2.531 0.092 -3.793 1.00 0.00 H new ATOM 0 HA LEU B 70 2.214 1.179 -1.097 1.00 0.00 H new ATOM 0 HB2 LEU B 70 1.084 -1.085 -0.509 1.00 0.00 H new ATOM 0 HB3 LEU B 70 0.129 0.260 -1.101 1.00 0.00 H new ATOM 0 HG LEU B 70 -0.441 -2.056 -1.948 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -0.953 -1.258 -4.237 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -1.323 -0.036 -2.996 1.00 0.00 H new ATOM 0 HD13 LEU B 70 0.147 0.118 -3.987 1.00 0.00 H new ATOM 0 HD21 LEU B 70 0.810 -2.896 -3.896 1.00 0.00 H new ATOM 0 HD22 LEU B 70 2.039 -1.636 -3.635 1.00 0.00 H new ATOM 0 HD23 LEU B 70 1.786 -2.899 -2.407 1.00 0.00 H new ATOM 2311 N LEU B 71 3.630 -0.863 -0.176 1.00 0.00 N ATOM 2312 CA LEU B 71 4.762 -1.679 0.239 1.00 0.00 C ATOM 2313 C LEU B 71 4.367 -2.559 1.423 1.00 0.00 C ATOM 2314 O LEU B 71 3.689 -2.103 2.343 1.00 0.00 O ATOM 2315 CB LEU B 71 5.939 -0.777 0.615 1.00 0.00 C ATOM 2316 CG LEU B 71 7.331 -1.379 0.401 1.00 0.00 C ATOM 2317 CD1 LEU B 71 7.600 -1.591 -1.084 1.00 0.00 C ATOM 2318 CD2 LEU B 71 8.390 -0.473 1.009 1.00 0.00 C ATOM 0 H LEU B 71 3.037 -0.546 0.591 1.00 0.00 H new ATOM 0 HA LEU B 71 5.062 -2.323 -0.587 1.00 0.00 H new ATOM 0 HB2 LEU B 71 5.868 0.143 0.035 1.00 0.00 H new ATOM 0 HB3 LEU B 71 5.840 -0.500 1.665 1.00 0.00 H new ATOM 0 HG LEU B 71 7.372 -2.349 0.897 1.00 0.00 H new ATOM 0 HD11 LEU B 71 8.594 -2.019 -1.216 1.00 0.00 H new ATOM 0 HD12 LEU B 71 6.854 -2.271 -1.495 1.00 0.00 H new ATOM 0 HD13 LEU B 71 7.545 -0.635 -1.604 1.00 0.00 H new ATOM 0 HD21 LEU B 71 9.376 -0.910 0.852 1.00 0.00 H new ATOM 0 HD22 LEU B 71 8.347 0.507 0.534 1.00 0.00 H new ATOM 0 HD23 LEU B 71 8.207 -0.366 2.078 1.00 0.00 H new ATOM 2330 N LEU B 72 4.784 -3.818 1.397 1.00 0.00 N ATOM 2331 CA LEU B 72 4.456 -4.748 2.472 1.00 0.00 C ATOM 2332 C LEU B 72 5.716 -5.237 3.175 1.00 0.00 C ATOM 2333 O LEU B 72 6.698 -5.611 2.529 1.00 0.00 O ATOM 2334 CB LEU B 72 3.662 -5.941 1.932 1.00 0.00 C ATOM 2335 CG LEU B 72 2.174 -5.681 1.683 1.00 0.00 C ATOM 2336 CD1 LEU B 72 1.956 -5.013 0.332 1.00 0.00 C ATOM 2337 CD2 LEU B 72 1.390 -6.980 1.765 1.00 0.00 C ATOM 0 H LEU B 72 5.348 -4.219 0.647 1.00 0.00 H new ATOM 0 HA LEU B 72 3.841 -4.215 3.196 1.00 0.00 H new ATOM 0 HB2 LEU B 72 4.118 -6.266 0.997 1.00 0.00 H new ATOM 0 HB3 LEU B 72 3.756 -6.767 2.637 1.00 0.00 H new ATOM 0 HG LEU B 72 1.813 -5.004 2.457 1.00 0.00 H new ATOM 0 HD11 LEU B 72 0.891 -4.839 0.180 1.00 0.00 H new ATOM 0 HD12 LEU B 72 2.486 -4.061 0.307 1.00 0.00 H new ATOM 0 HD13 LEU B 72 2.335 -5.660 -0.459 1.00 0.00 H new ATOM 0 HD21 LEU B 72 0.334 -6.779 1.586 1.00 0.00 H new ATOM 0 HD22 LEU B 72 1.760 -7.676 1.012 1.00 0.00 H new ATOM 0 HD23 LEU B 72 1.513 -7.417 2.756 1.00 0.00 H new ATOM 2349 N ILE B 73 5.678 -5.235 4.501 1.00 0.00 N ATOM 2350 CA ILE B 73 6.809 -5.681 5.300 1.00 0.00 C ATOM 2351 C ILE B 73 6.527 -7.051 5.909 1.00 0.00 C ATOM 2352 O ILE B 73 5.606 -7.206 6.716 1.00 0.00 O ATOM 2353 CB ILE B 73 7.135 -4.683 6.437 1.00 0.00 C ATOM 2354 CG1 ILE B 73 7.337 -3.274 5.872 1.00 0.00 C ATOM 2355 CG2 ILE B 73 8.369 -5.130 7.211 1.00 0.00 C ATOM 2356 CD1 ILE B 73 8.486 -3.163 4.892 1.00 0.00 C ATOM 0 H ILE B 73 4.873 -4.928 5.046 1.00 0.00 H new ATOM 0 HA ILE B 73 7.668 -5.742 4.632 1.00 0.00 H new ATOM 0 HB ILE B 73 6.290 -4.662 7.125 1.00 0.00 H new ATOM 0 HG12 ILE B 73 6.419 -2.957 5.377 1.00 0.00 H new ATOM 0 HG13 ILE B 73 7.509 -2.584 6.698 1.00 0.00 H new ATOM 0 HG21 ILE B 73 8.580 -4.414 8.005 1.00 0.00 H new ATOM 0 HG22 ILE B 73 8.189 -6.113 7.647 1.00 0.00 H new ATOM 0 HG23 ILE B 73 9.223 -5.184 6.535 1.00 0.00 H new ATOM 0 HD11 ILE B 73 8.564 -2.135 4.537 1.00 0.00 H new ATOM 0 HD12 ILE B 73 9.415 -3.447 5.387 1.00 0.00 H new ATOM 0 HD13 ILE B 73 8.308 -3.826 4.046 1.00 0.00 H new ATOM 2368 N ARG B 74 7.293 -8.052 5.490 1.00 0.00 N ATOM 2369 CA ARG B 74 7.138 -9.407 6.004 1.00 0.00 C ATOM 2370 C ARG B 74 8.511 -9.987 6.345 1.00 0.00 C ATOM 2371 O ARG B 74 9.479 -9.242 6.521 1.00 0.00 O ATOM 2372 CB ARG B 74 6.423 -10.301 4.983 1.00 0.00 C ATOM 2373 CG ARG B 74 5.111 -9.725 4.464 1.00 0.00 C ATOM 2374 CD ARG B 74 4.181 -10.817 3.953 1.00 0.00 C ATOM 2375 NE ARG B 74 3.556 -11.557 5.050 1.00 0.00 N ATOM 2376 CZ ARG B 74 2.271 -11.457 5.390 1.00 0.00 C ATOM 2377 NH1 ARG B 74 1.421 -10.785 4.630 1.00 0.00 N ATOM 2378 NH2 ARG B 74 1.826 -12.074 6.475 1.00 0.00 N ATOM 0 H ARG B 74 8.030 -7.949 4.793 1.00 0.00 H new ATOM 0 HA ARG B 74 6.527 -9.370 6.906 1.00 0.00 H new ATOM 0 HB2 ARG B 74 7.090 -10.476 4.139 1.00 0.00 H new ATOM 0 HB3 ARG B 74 6.226 -11.271 5.440 1.00 0.00 H new ATOM 0 HG2 ARG B 74 4.617 -9.169 5.261 1.00 0.00 H new ATOM 0 HG3 ARG B 74 5.316 -9.017 3.661 1.00 0.00 H new ATOM 0 HD2 ARG B 74 3.407 -10.372 3.328 1.00 0.00 H new ATOM 0 HD3 ARG B 74 4.742 -11.507 3.323 1.00 0.00 H new ATOM 0 HE ARG B 74 4.143 -12.192 5.591 1.00 0.00 H new ATOM 0 HH11 ARG B 74 1.747 -10.337 3.774 1.00 0.00 H new ATOM 0 HH12 ARG B 74 0.440 -10.715 4.901 1.00 0.00 H new ATOM 0 HH21 ARG B 74 2.466 -12.624 7.048 1.00 0.00 H new ATOM 0 HH22 ARG B 74 0.843 -11.999 6.737 1.00 0.00 H new ATOM 2392 N GLY B 75 8.599 -11.305 6.436 1.00 0.00 N ATOM 2393 CA GLY B 75 9.863 -11.942 6.751 1.00 0.00 C ATOM 2394 C GLY B 75 9.852 -12.580 8.122 1.00 0.00 C ATOM 2395 O GLY B 75 8.842 -13.139 8.533 1.00 0.00 O ATOM 0 H GLY B 75 7.818 -11.946 6.298 1.00 0.00 H new ATOM 0 HA2 GLY B 75 10.083 -12.701 6.000 1.00 0.00 H new ATOM 0 HA3 GLY B 75 10.663 -11.203 6.702 1.00 0.00 H new ATOM 2399 N LYS B 76 10.973 -12.488 8.828 1.00 0.00 N ATOM 2400 CA LYS B 76 11.104 -13.064 10.166 1.00 0.00 C ATOM 2401 C LYS B 76 11.068 -14.593 10.099 1.00 0.00 C ATOM 2402 O LYS B 76 11.254 -15.184 9.035 1.00 0.00 O ATOM 2403 CB LYS B 76 10.011 -12.537 11.112 1.00 0.00 C ATOM 2404 CG LYS B 76 10.184 -11.077 11.508 1.00 0.00 C ATOM 2405 CD LYS B 76 11.381 -10.877 12.428 1.00 0.00 C ATOM 2406 CE LYS B 76 11.226 -11.647 13.736 1.00 0.00 C ATOM 2407 NZ LYS B 76 12.305 -11.323 14.703 1.00 0.00 N ATOM 0 H LYS B 76 11.813 -12.016 8.494 1.00 0.00 H new ATOM 0 HA LYS B 76 12.069 -12.756 10.569 1.00 0.00 H new ATOM 0 HB2 LYS B 76 9.040 -12.660 10.632 1.00 0.00 H new ATOM 0 HB3 LYS B 76 10.000 -13.148 12.014 1.00 0.00 H new ATOM 0 HG2 LYS B 76 10.310 -10.470 10.611 1.00 0.00 H new ATOM 0 HG3 LYS B 76 9.280 -10.726 12.006 1.00 0.00 H new ATOM 0 HD2 LYS B 76 12.288 -11.203 11.920 1.00 0.00 H new ATOM 0 HD3 LYS B 76 11.500 -9.815 12.643 1.00 0.00 H new ATOM 0 HE2 LYS B 76 10.258 -11.415 14.181 1.00 0.00 H new ATOM 0 HE3 LYS B 76 11.233 -12.717 13.530 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 12.162 -11.867 15.578 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 13.227 -11.568 14.289 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 12.283 -10.306 14.920 1.00 0.00 H new ATOM 2421 N ILE B 77 10.836 -15.230 11.236 1.00 0.00 N ATOM 2422 CA ILE B 77 10.799 -16.685 11.295 1.00 0.00 C ATOM 2423 C ILE B 77 9.471 -17.240 10.784 1.00 0.00 C ATOM 2424 O ILE B 77 9.440 -18.019 9.833 1.00 0.00 O ATOM 2425 CB ILE B 77 11.044 -17.201 12.731 1.00 0.00 C ATOM 2426 CG1 ILE B 77 12.247 -16.492 13.359 1.00 0.00 C ATOM 2427 CG2 ILE B 77 11.261 -18.707 12.719 1.00 0.00 C ATOM 2428 CD1 ILE B 77 11.860 -15.459 14.394 1.00 0.00 C ATOM 0 H ILE B 77 10.671 -14.765 12.129 1.00 0.00 H new ATOM 0 HA ILE B 77 11.601 -17.038 10.647 1.00 0.00 H new ATOM 0 HB ILE B 77 10.163 -16.980 13.334 1.00 0.00 H new ATOM 0 HG12 ILE B 77 12.896 -17.235 13.822 1.00 0.00 H new ATOM 0 HG13 ILE B 77 12.826 -16.009 12.572 1.00 0.00 H new ATOM 0 HG21 ILE B 77 11.433 -19.058 13.737 1.00 0.00 H new ATOM 0 HG22 ILE B 77 10.378 -19.199 12.310 1.00 0.00 H new ATOM 0 HG23 ILE B 77 12.128 -18.945 12.102 1.00 0.00 H new ATOM 0 HD11 ILE B 77 12.759 -14.995 14.799 1.00 0.00 H new ATOM 0 HD12 ILE B 77 11.235 -14.696 13.930 1.00 0.00 H new ATOM 0 HD13 ILE B 77 11.306 -15.941 15.200 1.00 0.00 H new ATOM 2440 N SER B 78 8.379 -16.822 11.403 1.00 0.00 N ATOM 2441 CA SER B 78 7.058 -17.306 11.031 1.00 0.00 C ATOM 2442 C SER B 78 6.452 -16.500 9.884 1.00 0.00 C ATOM 2443 O SER B 78 5.687 -15.562 10.116 1.00 0.00 O ATOM 2444 CB SER B 78 6.140 -17.255 12.248 1.00 0.00 C ATOM 2445 OG SER B 78 6.864 -16.868 13.409 1.00 0.00 O ATOM 0 H SER B 78 8.381 -16.147 12.167 1.00 0.00 H new ATOM 0 HA SER B 78 7.163 -18.334 10.683 1.00 0.00 H new ATOM 0 HB2 SER B 78 5.328 -16.550 12.068 1.00 0.00 H new ATOM 0 HB3 SER B 78 5.684 -18.232 12.407 1.00 0.00 H new ATOM 0 HG SER B 78 6.258 -16.839 14.178 1.00 0.00 H new ATOM 2451 N ASN B 79 6.809 -16.873 8.655 1.00 0.00 N ATOM 2452 CA ASN B 79 6.295 -16.208 7.458 1.00 0.00 C ATOM 2453 C ASN B 79 6.900 -16.809 6.195 1.00 0.00 C ATOM 2454 O ASN B 79 6.220 -17.490 5.430 1.00 0.00 O ATOM 2455 CB ASN B 79 6.594 -14.705 7.484 1.00 0.00 C ATOM 2456 CG ASN B 79 5.998 -13.962 6.299 1.00 0.00 C ATOM 2457 OD1 ASN B 79 4.868 -13.475 6.361 1.00 0.00 O ATOM 2458 ND2 ASN B 79 6.755 -13.859 5.213 1.00 0.00 N ATOM 0 H ASN B 79 7.456 -17.637 8.462 1.00 0.00 H new ATOM 0 HA ASN B 79 5.215 -16.359 7.450 1.00 0.00 H new ATOM 0 HB2 ASN B 79 6.203 -14.278 8.408 1.00 0.00 H new ATOM 0 HB3 ASN B 79 7.674 -14.555 7.495 1.00 0.00 H new ATOM 0 HD21 ASN B 79 6.406 -13.363 4.393 1.00 0.00 H new ATOM 0 HD22 ASN B 79 7.686 -14.275 5.199 1.00 0.00 H new ATOM 2465 N SER B 80 8.186 -16.547 5.988 1.00 0.00 N ATOM 2466 CA SER B 80 8.891 -17.022 4.808 1.00 0.00 C ATOM 2467 C SER B 80 9.521 -18.388 5.053 1.00 0.00 C ATOM 2468 O SER B 80 10.176 -18.570 6.102 1.00 0.00 O ATOM 2469 CB SER B 80 9.958 -16.005 4.422 1.00 0.00 C ATOM 2470 OG SER B 80 9.490 -14.684 4.662 1.00 0.00 O ATOM 0 H SER B 80 8.763 -16.003 6.629 1.00 0.00 H new ATOM 0 HA SER B 80 8.177 -17.133 3.992 1.00 0.00 H new ATOM 0 HB2 SER B 80 10.867 -16.186 4.996 1.00 0.00 H new ATOM 0 HB3 SER B 80 10.217 -16.121 3.370 1.00 0.00 H new ATOM 0 HG SER B 80 10.069 -14.043 4.200 1.00 0.00 H new