USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1267 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: A 48 CYS SG : rot 169:sc= 1.68 USER MOD Set 1.2: A 156 LYS NZ :NH3+ -109:sc= 0.0741 (180deg=-0.129) USER MOD Set 2.1: A 81 ASN : amide:sc= -0.897 K(o=0.32,f=-7!) USER MOD Set 2.2: A 103 TYR OH : rot 180:sc= -0.0546 USER MOD Set 2.3: A 131 ASN : amide:sc=0.000339 K(o=0.32,f=-0.45) USER MOD Set 2.4: A 134 SER OG : rot -86:sc= 1.27 USER MOD Set 3.1: A 83 TYR OH : rot 121:sc= 0.169 USER MOD Set 3.2: A 89 CYS SG : rot 180:sc= 0.158 USER MOD Set 4.1: A 75 CYS SG : rot -68:sc= -0.0751 USER MOD Set 4.2: A 162 SER OG : rot 69:sc= 1.24 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -117:sc= 0.139 (180deg=-0.0272) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 169:sc= -0.78 (180deg=-0.919) USER MOD Single : A 15 GLN : amide:sc= -0.68 K(o=-0.68,f=-0.0056) USER MOD Single : A 17 THR OG1 : rot 66:sc= 0.689 USER MOD Single : A 19 ASN : amide:sc= -0.0355 X(o=-0.035,f=-0.0021) USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= -2.27! X(o=-2.3!,f=-2.2) USER MOD Single : A 33 ASN : amide:sc= -3.59! K(o=-3.6!,f=-2.1) USER MOD Single : A 42 MET CE :methyl 150:sc= 0 (180deg=-0.992) USER MOD Single : A 47 THR OG1 : rot 130:sc= -0.555 USER MOD Single : A 59 SER OG : rot 78:sc= 1.24 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 154:sc= -2.09! USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 MET CE :methyl -112:sc= -0.0702 (180deg=-2.46!) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.00617 USER MOD Single : A 77 MET CE :methyl 163:sc= -0.111 (180deg=-0.494) USER MOD Single : A 79 HIS : no HD1:sc= -5.4! C(o=-5.4!,f=-9.1!) USER MOD Single : A 91 SER OG : rot -97:sc= 1.15 USER MOD Single : A 94 HIS : no HD1:sc= -0.942 K(o=-0.94,f=-2.2!) USER MOD Single : A 101 MET CE :methyl -165:sc= -0.0391 (180deg=-0.355) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -3.25! C(o=-3.3!,f=-7.7!) USER MOD Single : A 115 SER OG : rot 180:sc= 0.0145 USER MOD Single : A 118 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00985) USER MOD Single : A 122 SER OG : rot 61:sc= 1.3 USER MOD Single : A 125 SER OG : rot 66:sc= 1.2 USER MOD Single : A 126 MET CE :methyl 140:sc= -0.597 (180deg=-3.23!) USER MOD Single : A 137 ASN : amide:sc= -0.994 K(o=-0.99,f=-2.1!) USER MOD Single : A 141 SER OG : rot 180:sc= -2.35! USER MOD Single : A 142 LYS NZ :NH3+ 166:sc= -0.0158 (180deg=-0.222) USER MOD Single : A 143 MET CE :methyl 154:sc= -0.414 (180deg=-1.41!) USER MOD Single : A 150 GLN : amide:sc= -1.39! K(o=-1.4!,f=-0.13) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -0.339 K(o=-0.34,f=-1) USER MOD Single : A 160 GLN : amide:sc= -1.31 K(o=-1.3,f=0) USER MOD Single : A 161 LYS NZ :NH3+ -169:sc= -0.0139 (180deg=-0.196) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.362 22.855 5.973 1.00 0.00 N ATOM 2 CA MET A 1 -2.396 21.947 5.316 1.00 0.00 C ATOM 3 C MET A 1 -3.123 20.750 4.724 1.00 0.00 C ATOM 4 O MET A 1 -4.340 20.627 4.875 1.00 0.00 O ATOM 5 CB MET A 1 -1.333 21.466 6.310 1.00 0.00 C ATOM 6 CG MET A 1 -0.400 22.563 6.795 1.00 0.00 C ATOM 7 SD MET A 1 0.863 21.943 7.925 1.00 0.00 S ATOM 8 CE MET A 1 1.767 23.451 8.275 1.00 0.00 C ATOM 0 H1 MET A 1 -3.359 23.775 5.488 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.315 22.442 5.925 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.092 22.987 6.969 1.00 0.00 H new ATOM 0 HA MET A 1 -1.900 22.500 4.518 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.831 21.019 7.171 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.741 20.680 5.841 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.082 23.031 5.937 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.983 23.337 7.295 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.584 23.234 8.963 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.171 23.856 7.348 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.096 24.181 8.728 1.00 0.00 H new ATOM 18 N ALA A 2 -2.369 19.884 4.046 1.00 0.00 N ATOM 19 CA ALA A 2 -2.908 18.673 3.425 1.00 0.00 C ATOM 20 C ALA A 2 -3.949 18.993 2.353 1.00 0.00 C ATOM 21 O ALA A 2 -4.755 18.142 1.983 1.00 0.00 O ATOM 22 CB ALA A 2 -3.488 17.745 4.481 1.00 0.00 C ATOM 0 H ALA A 2 -1.365 20.003 3.912 1.00 0.00 H new ATOM 0 HA ALA A 2 -2.081 18.165 2.928 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -3.884 16.850 4.001 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -2.706 17.463 5.186 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -4.290 18.256 5.014 1.00 0.00 H new ATOM 28 N GLY A 3 -3.920 20.220 1.857 1.00 0.00 N ATOM 29 CA GLY A 3 -4.835 20.608 0.804 1.00 0.00 C ATOM 30 C GLY A 3 -4.573 19.878 -0.496 1.00 0.00 C ATOM 31 O GLY A 3 -5.507 19.499 -1.190 1.00 0.00 O ATOM 0 H GLY A 3 -3.281 20.953 2.164 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -5.858 20.412 1.126 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -4.754 21.682 0.636 1.00 0.00 H new ATOM 35 N THR A 4 -3.308 19.662 -0.826 1.00 0.00 N ATOM 36 CA THR A 4 -2.960 18.872 -2.001 1.00 0.00 C ATOM 37 C THR A 4 -3.338 17.405 -1.795 1.00 0.00 C ATOM 38 O THR A 4 -3.551 16.669 -2.761 1.00 0.00 O ATOM 39 CB THR A 4 -1.455 18.985 -2.335 1.00 0.00 C ATOM 40 OG1 THR A 4 -1.154 18.266 -3.540 1.00 0.00 O ATOM 41 CG2 THR A 4 -0.593 18.452 -1.197 1.00 0.00 C ATOM 0 H THR A 4 -2.509 20.019 -0.302 1.00 0.00 H new ATOM 0 HA THR A 4 -3.526 19.272 -2.842 1.00 0.00 H new ATOM 0 HB THR A 4 -1.228 20.042 -2.476 1.00 0.00 H new ATOM 0 HG1 THR A 4 -0.198 18.348 -3.740 1.00 0.00 H new ATOM 0 HG21 THR A 4 0.460 18.546 -1.463 1.00 0.00 H new ATOM 0 HG22 THR A 4 -0.791 19.026 -0.291 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.831 17.403 -1.021 1.00 0.00 H new ATOM 49 N ALA A 5 -3.436 16.988 -0.536 1.00 0.00 N ATOM 50 CA ALA A 5 -3.893 15.646 -0.211 1.00 0.00 C ATOM 51 C ALA A 5 -5.395 15.560 -0.413 1.00 0.00 C ATOM 52 O ALA A 5 -5.892 14.639 -1.059 1.00 0.00 O ATOM 53 CB ALA A 5 -3.523 15.284 1.220 1.00 0.00 C ATOM 0 H ALA A 5 -3.204 17.563 0.274 1.00 0.00 H new ATOM 0 HA ALA A 5 -3.402 14.933 -0.874 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -3.874 14.276 1.443 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -2.440 15.325 1.337 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -3.990 15.991 1.906 1.00 0.00 H new ATOM 59 N LEU A 6 -6.104 16.543 0.139 1.00 0.00 N ATOM 60 CA LEU A 6 -7.545 16.657 -0.044 1.00 0.00 C ATOM 61 C LEU A 6 -7.868 16.701 -1.537 1.00 0.00 C ATOM 62 O LEU A 6 -8.743 15.981 -2.013 1.00 0.00 O ATOM 63 CB LEU A 6 -8.054 17.919 0.672 1.00 0.00 C ATOM 64 CG LEU A 6 -9.562 17.980 0.972 1.00 0.00 C ATOM 65 CD1 LEU A 6 -10.377 18.226 -0.288 1.00 0.00 C ATOM 66 CD2 LEU A 6 -10.018 16.703 1.663 1.00 0.00 C ATOM 0 H LEU A 6 -5.698 17.276 0.721 1.00 0.00 H new ATOM 0 HA LEU A 6 -8.046 15.791 0.389 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.515 18.017 1.614 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.792 18.785 0.064 1.00 0.00 H new ATOM 0 HG LEU A 6 -9.732 18.823 1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -11.437 18.262 -0.035 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -10.078 19.174 -0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -10.201 17.418 -0.998 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -11.087 16.762 1.868 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -9.819 15.848 1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -9.475 16.583 2.600 1.00 0.00 H new ATOM 78 N LYS A 7 -7.147 17.549 -2.263 1.00 0.00 N ATOM 79 CA LYS A 7 -7.264 17.640 -3.715 1.00 0.00 C ATOM 80 C LYS A 7 -7.073 16.286 -4.390 1.00 0.00 C ATOM 81 O LYS A 7 -7.925 15.850 -5.166 1.00 0.00 O ATOM 82 CB LYS A 7 -6.223 18.624 -4.252 1.00 0.00 C ATOM 83 CG LYS A 7 -6.572 20.084 -4.029 1.00 0.00 C ATOM 84 CD LYS A 7 -5.622 20.983 -4.797 1.00 0.00 C ATOM 85 CE LYS A 7 -5.776 20.782 -6.295 1.00 0.00 C ATOM 86 NZ LYS A 7 -4.688 21.433 -7.068 1.00 0.00 N ATOM 0 H LYS A 7 -6.465 18.193 -1.862 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.271 17.989 -3.944 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.264 18.415 -3.778 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -6.095 18.452 -5.321 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -7.597 20.271 -4.349 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -6.522 20.317 -2.965 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -5.817 22.025 -4.544 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -4.595 20.770 -4.501 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -5.787 19.715 -6.516 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.737 21.184 -6.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -4.837 21.268 -8.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -4.692 22.456 -6.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -3.772 21.032 -6.783 1.00 0.00 H new ATOM 100 N ARG A 8 -5.960 15.622 -4.096 1.00 0.00 N ATOM 101 CA ARG A 8 -5.660 14.337 -4.714 1.00 0.00 C ATOM 102 C ARG A 8 -6.749 13.316 -4.393 1.00 0.00 C ATOM 103 O ARG A 8 -7.233 12.625 -5.281 1.00 0.00 O ATOM 104 CB ARG A 8 -4.291 13.812 -4.262 1.00 0.00 C ATOM 105 CG ARG A 8 -3.905 12.493 -4.918 1.00 0.00 C ATOM 106 CD ARG A 8 -3.751 12.637 -6.423 1.00 0.00 C ATOM 107 NE ARG A 8 -3.903 11.358 -7.113 1.00 0.00 N ATOM 108 CZ ARG A 8 -2.979 10.802 -7.893 1.00 0.00 C ATOM 109 NH1 ARG A 8 -1.795 11.387 -8.068 1.00 0.00 N ATOM 110 NH2 ARG A 8 -3.248 9.653 -8.493 1.00 0.00 N ATOM 0 H ARG A 8 -5.254 15.951 -3.437 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.629 14.487 -5.793 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -3.530 14.559 -4.489 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -4.298 13.683 -3.180 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.970 12.134 -4.489 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -4.665 11.742 -4.700 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -4.493 13.342 -6.798 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -2.771 13.057 -6.649 1.00 0.00 H new ATOM 0 HE ARG A 8 -4.781 10.855 -6.988 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -1.589 12.270 -7.602 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -1.095 10.951 -8.668 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -4.154 9.205 -8.355 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -2.549 9.215 -9.094 1.00 0.00 H new ATOM 124 N LEU A 9 -7.141 13.241 -3.129 1.00 0.00 N ATOM 125 CA LEU A 9 -8.174 12.304 -2.696 1.00 0.00 C ATOM 126 C LEU A 9 -9.540 12.656 -3.272 1.00 0.00 C ATOM 127 O LEU A 9 -10.380 11.779 -3.431 1.00 0.00 O ATOM 128 CB LEU A 9 -8.246 12.269 -1.171 1.00 0.00 C ATOM 129 CG LEU A 9 -7.023 11.664 -0.484 1.00 0.00 C ATOM 130 CD1 LEU A 9 -7.089 11.887 1.018 1.00 0.00 C ATOM 131 CD2 LEU A 9 -6.927 10.181 -0.797 1.00 0.00 C ATOM 0 H LEU A 9 -6.759 13.819 -2.381 1.00 0.00 H new ATOM 0 HA LEU A 9 -7.900 11.318 -3.072 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -8.384 13.286 -0.805 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -9.128 11.701 -0.876 1.00 0.00 H new ATOM 0 HG LEU A 9 -6.130 12.160 -0.864 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -6.209 11.449 1.490 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -7.118 12.957 1.226 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -7.987 11.415 1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -6.052 9.761 -0.302 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -7.824 9.675 -0.440 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.837 10.042 -1.874 1.00 0.00 H new ATOM 143 N MET A 10 -9.774 13.929 -3.582 1.00 0.00 N ATOM 144 CA MET A 10 -11.006 14.330 -4.248 1.00 0.00 C ATOM 145 C MET A 10 -10.967 13.936 -5.715 1.00 0.00 C ATOM 146 O MET A 10 -11.989 13.575 -6.303 1.00 0.00 O ATOM 147 CB MET A 10 -11.229 15.833 -4.119 1.00 0.00 C ATOM 148 CG MET A 10 -11.946 16.226 -2.843 1.00 0.00 C ATOM 149 SD MET A 10 -13.629 15.585 -2.770 1.00 0.00 S ATOM 150 CE MET A 10 -14.198 16.313 -1.236 1.00 0.00 C ATOM 0 H MET A 10 -9.130 14.695 -3.383 1.00 0.00 H new ATOM 0 HA MET A 10 -11.835 13.814 -3.764 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.265 16.341 -4.157 1.00 0.00 H new ATOM 0 HB3 MET A 10 -11.807 16.182 -4.975 1.00 0.00 H new ATOM 0 HG2 MET A 10 -11.383 15.857 -1.986 1.00 0.00 H new ATOM 0 HG3 MET A 10 -11.971 17.313 -2.764 1.00 0.00 H new ATOM 0 HE1 MET A 10 -15.228 16.010 -1.049 1.00 0.00 H new ATOM 0 HE2 MET A 10 -13.565 15.974 -0.416 1.00 0.00 H new ATOM 0 HE3 MET A 10 -14.147 17.399 -1.308 1.00 0.00 H new ATOM 160 N ALA A 11 -9.788 14.029 -6.315 1.00 0.00 N ATOM 161 CA ALA A 11 -9.585 13.514 -7.658 1.00 0.00 C ATOM 162 C ALA A 11 -9.815 12.012 -7.678 1.00 0.00 C ATOM 163 O ALA A 11 -10.588 11.513 -8.497 1.00 0.00 O ATOM 164 CB ALA A 11 -8.184 13.848 -8.148 1.00 0.00 C ATOM 0 H ALA A 11 -8.962 14.455 -5.894 1.00 0.00 H new ATOM 0 HA ALA A 11 -10.302 13.986 -8.329 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -8.048 13.455 -9.156 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -8.051 14.930 -8.159 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -7.448 13.399 -7.481 1.00 0.00 H new ATOM 170 N GLU A 12 -9.181 11.304 -6.746 1.00 0.00 N ATOM 171 CA GLU A 12 -9.354 9.866 -6.590 1.00 0.00 C ATOM 172 C GLU A 12 -10.826 9.527 -6.366 1.00 0.00 C ATOM 173 O GLU A 12 -11.370 8.602 -6.971 1.00 0.00 O ATOM 174 CB GLU A 12 -8.525 9.407 -5.383 1.00 0.00 C ATOM 175 CG GLU A 12 -7.020 9.595 -5.550 1.00 0.00 C ATOM 176 CD GLU A 12 -6.447 8.827 -6.724 1.00 0.00 C ATOM 177 OE1 GLU A 12 -6.463 7.581 -6.686 1.00 0.00 O ATOM 178 OE2 GLU A 12 -5.965 9.471 -7.682 1.00 0.00 O ATOM 0 H GLU A 12 -8.531 11.715 -6.076 1.00 0.00 H new ATOM 0 HA GLU A 12 -9.020 9.356 -7.494 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -8.853 9.957 -4.501 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.730 8.353 -5.196 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -6.805 10.656 -5.679 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.517 9.277 -4.637 1.00 0.00 H new ATOM 185 N TYR A 13 -11.445 10.300 -5.483 1.00 0.00 N ATOM 186 CA TYR A 13 -12.862 10.173 -5.172 1.00 0.00 C ATOM 187 C TYR A 13 -13.680 10.146 -6.438 1.00 0.00 C ATOM 188 O TYR A 13 -14.391 9.186 -6.726 1.00 0.00 O ATOM 189 CB TYR A 13 -13.331 11.361 -4.346 1.00 0.00 C ATOM 190 CG TYR A 13 -14.724 11.193 -3.783 1.00 0.00 C ATOM 191 CD1 TYR A 13 -14.971 10.330 -2.723 1.00 0.00 C ATOM 192 CD2 TYR A 13 -15.794 11.894 -4.323 1.00 0.00 C ATOM 193 CE1 TYR A 13 -16.248 10.172 -2.216 1.00 0.00 C ATOM 194 CE2 TYR A 13 -17.070 11.742 -3.823 1.00 0.00 C ATOM 195 CZ TYR A 13 -17.293 10.882 -2.771 1.00 0.00 C ATOM 196 OH TYR A 13 -18.566 10.728 -2.273 1.00 0.00 O ATOM 0 H TYR A 13 -10.974 11.038 -4.959 1.00 0.00 H new ATOM 0 HA TYR A 13 -12.995 9.245 -4.615 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -12.633 11.520 -3.524 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -13.304 12.257 -4.966 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -14.154 9.774 -2.288 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -15.624 12.570 -5.148 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -16.426 9.498 -1.391 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -17.891 12.295 -4.255 1.00 0.00 H new ATOM 0 HH TYR A 13 -19.185 11.299 -2.774 1.00 0.00 H new ATOM 206 N LYS A 14 -13.582 11.234 -7.172 1.00 0.00 N ATOM 207 CA LYS A 14 -14.328 11.392 -8.410 1.00 0.00 C ATOM 208 C LYS A 14 -14.059 10.275 -9.412 1.00 0.00 C ATOM 209 O LYS A 14 -14.972 9.866 -10.115 1.00 0.00 O ATOM 210 CB LYS A 14 -14.061 12.747 -9.051 1.00 0.00 C ATOM 211 CG LYS A 14 -14.578 13.905 -8.218 1.00 0.00 C ATOM 212 CD LYS A 14 -14.573 15.210 -8.998 1.00 0.00 C ATOM 213 CE LYS A 14 -13.247 15.444 -9.695 1.00 0.00 C ATOM 214 NZ LYS A 14 -12.118 15.541 -8.735 1.00 0.00 N ATOM 0 H LYS A 14 -12.990 12.029 -6.934 1.00 0.00 H new ATOM 0 HA LYS A 14 -15.381 11.333 -8.134 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -12.988 12.866 -9.204 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -14.529 12.776 -10.035 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -15.592 13.687 -7.882 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -13.963 14.013 -7.325 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -15.374 15.195 -9.737 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -14.779 16.039 -8.321 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -13.058 14.630 -10.395 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -13.303 16.361 -10.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -11.217 15.514 -9.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -12.187 16.435 -8.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -12.158 14.743 -8.070 1.00 0.00 H new ATOM 228 N GLN A 15 -12.829 9.766 -9.495 1.00 0.00 N ATOM 229 CA GLN A 15 -12.557 8.646 -10.402 1.00 0.00 C ATOM 230 C GLN A 15 -13.320 7.420 -9.937 1.00 0.00 C ATOM 231 O GLN A 15 -13.893 6.694 -10.742 1.00 0.00 O ATOM 232 CB GLN A 15 -11.060 8.304 -10.455 1.00 0.00 C ATOM 233 CG GLN A 15 -10.136 9.498 -10.634 1.00 0.00 C ATOM 234 CD GLN A 15 -10.534 10.395 -11.786 1.00 0.00 C ATOM 235 OE1 GLN A 15 -10.092 10.216 -12.917 1.00 0.00 O ATOM 236 NE2 GLN A 15 -11.370 11.376 -11.494 1.00 0.00 N ATOM 0 H GLN A 15 -12.025 10.098 -8.963 1.00 0.00 H new ATOM 0 HA GLN A 15 -12.877 8.945 -11.400 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -10.788 7.787 -9.535 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -10.891 7.606 -11.275 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -10.126 10.082 -9.714 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -9.119 9.141 -10.795 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -11.712 11.487 -10.540 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -11.673 12.022 -12.223 1.00 0.00 H new ATOM 245 N LEU A 16 -13.343 7.216 -8.629 1.00 0.00 N ATOM 246 CA LEU A 16 -14.089 6.120 -8.033 1.00 0.00 C ATOM 247 C LEU A 16 -15.591 6.350 -8.163 1.00 0.00 C ATOM 248 O LEU A 16 -16.389 5.440 -7.963 1.00 0.00 O ATOM 249 CB LEU A 16 -13.713 5.974 -6.560 1.00 0.00 C ATOM 250 CG LEU A 16 -12.272 5.532 -6.290 1.00 0.00 C ATOM 251 CD1 LEU A 16 -12.037 5.384 -4.795 1.00 0.00 C ATOM 252 CD2 LEU A 16 -11.961 4.227 -7.013 1.00 0.00 C ATOM 0 H LEU A 16 -12.849 7.801 -7.955 1.00 0.00 H new ATOM 0 HA LEU A 16 -13.834 5.203 -8.565 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.881 6.930 -6.063 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -14.388 5.253 -6.100 1.00 0.00 H new ATOM 0 HG LEU A 16 -11.600 6.299 -6.674 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -11.009 5.069 -4.618 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -12.214 6.340 -4.302 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -12.720 4.636 -4.392 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.932 3.933 -6.806 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.638 3.447 -6.664 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.090 4.366 -8.086 1.00 0.00 H new ATOM 264 N THR A 17 -15.974 7.578 -8.481 1.00 0.00 N ATOM 265 CA THR A 17 -17.367 7.914 -8.703 1.00 0.00 C ATOM 266 C THR A 17 -17.732 7.721 -10.172 1.00 0.00 C ATOM 267 O THR A 17 -18.694 7.026 -10.502 1.00 0.00 O ATOM 268 CB THR A 17 -17.632 9.377 -8.294 1.00 0.00 C ATOM 269 OG1 THR A 17 -17.285 9.565 -6.918 1.00 0.00 O ATOM 270 CG2 THR A 17 -19.085 9.764 -8.520 1.00 0.00 C ATOM 0 H THR A 17 -15.331 8.362 -8.591 1.00 0.00 H new ATOM 0 HA THR A 17 -17.983 7.253 -8.093 1.00 0.00 H new ATOM 0 HB THR A 17 -17.013 10.020 -8.920 1.00 0.00 H new ATOM 0 HG1 THR A 17 -16.319 9.445 -6.805 1.00 0.00 H new ATOM 0 HG21 THR A 17 -19.236 10.801 -8.221 1.00 0.00 H new ATOM 0 HG22 THR A 17 -19.332 9.651 -9.576 1.00 0.00 H new ATOM 0 HG23 THR A 17 -19.730 9.117 -7.925 1.00 0.00 H new ATOM 278 N LEU A 18 -16.945 8.339 -11.047 1.00 0.00 N ATOM 279 CA LEU A 18 -17.147 8.272 -12.483 1.00 0.00 C ATOM 280 C LEU A 18 -16.918 6.863 -13.028 1.00 0.00 C ATOM 281 O LEU A 18 -17.698 6.372 -13.846 1.00 0.00 O ATOM 282 CB LEU A 18 -16.162 9.248 -13.143 1.00 0.00 C ATOM 283 CG LEU A 18 -16.588 10.722 -13.217 1.00 0.00 C ATOM 284 CD1 LEU A 18 -17.615 10.933 -14.313 1.00 0.00 C ATOM 285 CD2 LEU A 18 -17.130 11.227 -11.887 1.00 0.00 C ATOM 0 H LEU A 18 -16.142 8.905 -10.772 1.00 0.00 H new ATOM 0 HA LEU A 18 -18.180 8.539 -12.708 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.218 9.195 -12.601 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.968 8.900 -14.157 1.00 0.00 H new ATOM 0 HG LEU A 18 -15.694 11.300 -13.453 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -17.901 11.984 -14.346 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.188 10.643 -15.273 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -18.495 10.324 -14.109 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -17.419 12.273 -11.986 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -18.000 10.636 -11.601 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -16.360 11.134 -11.121 1.00 0.00 H new ATOM 297 N ASN A 19 -15.862 6.209 -12.560 1.00 0.00 N ATOM 298 CA ASN A 19 -15.485 4.891 -13.067 1.00 0.00 C ATOM 299 C ASN A 19 -15.047 3.991 -11.917 1.00 0.00 C ATOM 300 O ASN A 19 -13.853 3.801 -11.691 1.00 0.00 O ATOM 301 CB ASN A 19 -14.340 5.003 -14.088 1.00 0.00 C ATOM 302 CG ASN A 19 -14.734 5.743 -15.353 1.00 0.00 C ATOM 303 OD1 ASN A 19 -15.224 5.141 -16.312 1.00 0.00 O ATOM 304 ND2 ASN A 19 -14.503 7.046 -15.375 1.00 0.00 N ATOM 0 H ASN A 19 -15.249 6.569 -11.829 1.00 0.00 H new ATOM 0 HA ASN A 19 -16.356 4.458 -13.559 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -13.497 5.515 -13.624 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -13.999 4.002 -14.352 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -14.732 7.591 -16.207 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -14.096 7.506 -14.560 1.00 0.00 H new ATOM 311 N PRO A 20 -16.010 3.440 -11.164 1.00 0.00 N ATOM 312 CA PRO A 20 -15.719 2.589 -10.015 1.00 0.00 C ATOM 313 C PRO A 20 -15.458 1.135 -10.409 1.00 0.00 C ATOM 314 O PRO A 20 -16.351 0.447 -10.910 1.00 0.00 O ATOM 315 CB PRO A 20 -16.994 2.699 -9.183 1.00 0.00 C ATOM 316 CG PRO A 20 -18.085 2.924 -10.177 1.00 0.00 C ATOM 317 CD PRO A 20 -17.460 3.607 -11.370 1.00 0.00 C ATOM 0 HA PRO A 20 -14.814 2.899 -9.491 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -17.168 1.791 -8.605 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -16.932 3.523 -8.472 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -18.542 1.978 -10.469 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -18.875 3.541 -9.749 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -17.784 3.151 -12.305 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -17.737 4.660 -11.416 1.00 0.00 H new ATOM 325 N PRO A 21 -14.222 0.653 -10.215 1.00 0.00 N ATOM 326 CA PRO A 21 -13.892 -0.745 -10.451 1.00 0.00 C ATOM 327 C PRO A 21 -14.644 -1.679 -9.529 1.00 0.00 C ATOM 328 O PRO A 21 -14.416 -1.708 -8.318 1.00 0.00 O ATOM 329 CB PRO A 21 -12.400 -0.841 -10.190 1.00 0.00 C ATOM 330 CG PRO A 21 -12.032 0.391 -9.434 1.00 0.00 C ATOM 331 CD PRO A 21 -13.050 1.435 -9.790 1.00 0.00 C ATOM 0 HA PRO A 21 -14.170 -1.044 -11.462 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -12.162 -1.736 -9.616 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -11.844 -0.905 -11.125 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -12.032 0.201 -8.361 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -11.028 0.723 -9.699 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -13.283 2.073 -8.938 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -12.693 2.086 -10.588 1.00 0.00 H new ATOM 339 N GLU A 22 -15.561 -2.413 -10.118 1.00 0.00 N ATOM 340 CA GLU A 22 -16.350 -3.397 -9.388 1.00 0.00 C ATOM 341 C GLU A 22 -15.473 -4.385 -8.631 1.00 0.00 C ATOM 342 O GLU A 22 -14.461 -4.869 -9.141 1.00 0.00 O ATOM 343 CB GLU A 22 -17.264 -4.148 -10.353 1.00 0.00 C ATOM 344 CG GLU A 22 -16.521 -4.727 -11.539 1.00 0.00 C ATOM 345 CD GLU A 22 -17.340 -5.732 -12.316 1.00 0.00 C ATOM 346 OE1 GLU A 22 -18.159 -5.314 -13.160 1.00 0.00 O ATOM 347 OE2 GLU A 22 -17.168 -6.947 -12.087 1.00 0.00 O ATOM 0 H GLU A 22 -15.785 -2.350 -11.111 1.00 0.00 H new ATOM 0 HA GLU A 22 -16.949 -2.859 -8.653 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.766 -4.953 -9.817 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -18.040 -3.471 -10.712 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.223 -3.917 -12.205 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.606 -5.205 -11.189 1.00 0.00 H new ATOM 354 N GLY A 23 -15.877 -4.657 -7.397 1.00 0.00 N ATOM 355 CA GLY A 23 -15.116 -5.529 -6.529 1.00 0.00 C ATOM 356 C GLY A 23 -14.279 -4.735 -5.548 1.00 0.00 C ATOM 357 O GLY A 23 -13.815 -5.263 -4.538 1.00 0.00 O ATOM 0 H GLY A 23 -16.729 -4.283 -6.979 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -15.794 -6.185 -5.984 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.468 -6.168 -7.129 1.00 0.00 H new ATOM 361 N ILE A 24 -14.103 -3.452 -5.832 1.00 0.00 N ATOM 362 CA ILE A 24 -13.380 -2.550 -4.952 1.00 0.00 C ATOM 363 C ILE A 24 -14.333 -1.489 -4.440 1.00 0.00 C ATOM 364 O ILE A 24 -14.907 -0.725 -5.218 1.00 0.00 O ATOM 365 CB ILE A 24 -12.178 -1.888 -5.685 1.00 0.00 C ATOM 366 CG1 ILE A 24 -10.940 -2.788 -5.633 1.00 0.00 C ATOM 367 CG2 ILE A 24 -11.854 -0.512 -5.116 1.00 0.00 C ATOM 368 CD1 ILE A 24 -11.081 -4.078 -6.403 1.00 0.00 C ATOM 0 H ILE A 24 -14.458 -3.009 -6.679 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.979 -3.122 -4.115 1.00 0.00 H new ATOM 0 HB ILE A 24 -12.472 -1.757 -6.726 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.086 -2.235 -6.025 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.718 -3.022 -4.592 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.009 -0.085 -5.656 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -12.721 0.140 -5.224 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.600 -0.605 -4.060 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.161 -4.657 -6.315 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.913 -4.655 -5.998 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.271 -3.856 -7.453 1.00 0.00 H new ATOM 380 N VAL A 25 -14.530 -1.457 -3.138 1.00 0.00 N ATOM 381 CA VAL A 25 -15.449 -0.541 -2.512 1.00 0.00 C ATOM 382 C VAL A 25 -14.680 0.261 -1.469 1.00 0.00 C ATOM 383 O VAL A 25 -14.049 -0.331 -0.609 1.00 0.00 O ATOM 384 CB VAL A 25 -16.553 -1.366 -1.810 1.00 0.00 C ATOM 385 CG1 VAL A 25 -17.216 -0.586 -0.705 1.00 0.00 C ATOM 386 CG2 VAL A 25 -17.588 -1.861 -2.799 1.00 0.00 C ATOM 0 H VAL A 25 -14.050 -2.074 -2.482 1.00 0.00 H new ATOM 0 HA VAL A 25 -15.896 0.130 -3.246 1.00 0.00 H new ATOM 0 HB VAL A 25 -16.063 -2.232 -1.364 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -17.985 -1.200 -0.237 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -16.471 -0.307 0.040 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -17.672 0.314 -1.118 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -18.349 -2.437 -2.272 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -18.055 -1.009 -3.293 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -17.106 -2.494 -3.544 1.00 0.00 H new ATOM 396 N ALA A 26 -14.671 1.583 -1.549 1.00 0.00 N ATOM 397 CA ALA A 26 -13.987 2.375 -0.535 1.00 0.00 C ATOM 398 C ALA A 26 -14.589 3.765 -0.425 1.00 0.00 C ATOM 399 O ALA A 26 -14.908 4.388 -1.437 1.00 0.00 O ATOM 400 CB ALA A 26 -12.501 2.476 -0.856 1.00 0.00 C ATOM 0 H ALA A 26 -15.120 2.123 -2.289 1.00 0.00 H new ATOM 0 HA ALA A 26 -14.113 1.872 0.424 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -12.003 3.070 -0.090 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -12.065 1.477 -0.881 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.370 2.953 -1.827 1.00 0.00 H new ATOM 406 N GLY A 27 -14.759 4.240 0.800 1.00 0.00 N ATOM 407 CA GLY A 27 -15.208 5.596 1.019 1.00 0.00 C ATOM 408 C GLY A 27 -14.731 6.097 2.364 1.00 0.00 C ATOM 409 O GLY A 27 -14.464 5.288 3.248 1.00 0.00 O ATOM 0 H GLY A 27 -14.592 3.704 1.652 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -14.830 6.243 0.228 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -16.296 5.638 0.973 1.00 0.00 H new ATOM 413 N PRO A 28 -14.598 7.415 2.550 1.00 0.00 N ATOM 414 CA PRO A 28 -14.101 7.987 3.808 1.00 0.00 C ATOM 415 C PRO A 28 -14.924 7.542 5.014 1.00 0.00 C ATOM 416 O PRO A 28 -16.155 7.595 4.988 1.00 0.00 O ATOM 417 CB PRO A 28 -14.238 9.499 3.595 1.00 0.00 C ATOM 418 CG PRO A 28 -14.246 9.676 2.118 1.00 0.00 C ATOM 419 CD PRO A 28 -14.921 8.455 1.561 1.00 0.00 C ATOM 0 HA PRO A 28 -13.082 7.665 4.024 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -15.155 9.880 4.044 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -13.410 10.040 4.054 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -14.783 10.582 1.836 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -13.232 9.773 1.731 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -15.997 8.598 1.464 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -14.542 8.201 0.571 1.00 0.00 H new ATOM 427 N MET A 29 -14.237 7.087 6.057 1.00 0.00 N ATOM 428 CA MET A 29 -14.892 6.678 7.296 1.00 0.00 C ATOM 429 C MET A 29 -15.439 7.910 7.997 1.00 0.00 C ATOM 430 O MET A 29 -14.723 8.566 8.754 1.00 0.00 O ATOM 431 CB MET A 29 -13.905 5.941 8.207 1.00 0.00 C ATOM 432 CG MET A 29 -14.531 5.417 9.489 1.00 0.00 C ATOM 433 SD MET A 29 -13.320 4.678 10.603 1.00 0.00 S ATOM 434 CE MET A 29 -14.384 4.130 11.936 1.00 0.00 C ATOM 0 H MET A 29 -13.222 6.992 6.069 1.00 0.00 H new ATOM 0 HA MET A 29 -15.711 5.997 7.064 1.00 0.00 H new ATOM 0 HB2 MET A 29 -13.471 5.106 7.657 1.00 0.00 H new ATOM 0 HB3 MET A 29 -13.087 6.615 8.462 1.00 0.00 H new ATOM 0 HG2 MET A 29 -15.039 6.234 10.001 1.00 0.00 H new ATOM 0 HG3 MET A 29 -15.291 4.676 9.241 1.00 0.00 H new ATOM 0 HE1 MET A 29 -13.782 3.650 12.708 1.00 0.00 H new ATOM 0 HE2 MET A 29 -14.904 4.988 12.363 1.00 0.00 H new ATOM 0 HE3 MET A 29 -15.114 3.419 11.550 1.00 0.00 H new ATOM 444 N ASN A 30 -16.704 8.217 7.716 1.00 0.00 N ATOM 445 CA ASN A 30 -17.306 9.498 8.069 1.00 0.00 C ATOM 446 C ASN A 30 -16.724 10.555 7.144 1.00 0.00 C ATOM 447 O ASN A 30 -15.585 10.988 7.314 1.00 0.00 O ATOM 448 CB ASN A 30 -17.099 9.875 9.543 1.00 0.00 C ATOM 449 CG ASN A 30 -17.727 11.213 9.881 1.00 0.00 C ATOM 450 OD1 ASN A 30 -18.717 11.621 9.271 1.00 0.00 O ATOM 451 ND2 ASN A 30 -17.158 11.909 10.849 1.00 0.00 N ATOM 0 H ASN A 30 -17.341 7.581 7.236 1.00 0.00 H new ATOM 0 HA ASN A 30 -18.386 9.425 7.942 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -17.530 9.102 10.179 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -16.032 9.910 9.762 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -17.537 12.818 11.115 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.339 11.538 11.331 1.00 0.00 H new ATOM 458 N GLU A 31 -17.523 10.960 6.166 1.00 0.00 N ATOM 459 CA GLU A 31 -17.047 11.718 5.007 1.00 0.00 C ATOM 460 C GLU A 31 -16.652 13.163 5.326 1.00 0.00 C ATOM 461 O GLU A 31 -16.637 14.023 4.445 1.00 0.00 O ATOM 462 CB GLU A 31 -18.109 11.684 3.919 1.00 0.00 C ATOM 463 CG GLU A 31 -18.346 10.285 3.369 1.00 0.00 C ATOM 464 CD GLU A 31 -19.470 10.228 2.357 1.00 0.00 C ATOM 465 OE1 GLU A 31 -19.421 10.979 1.365 1.00 0.00 O ATOM 466 OE2 GLU A 31 -20.401 9.412 2.541 1.00 0.00 O ATOM 0 H GLU A 31 -18.526 10.773 6.150 1.00 0.00 H new ATOM 0 HA GLU A 31 -16.131 11.235 4.667 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -19.044 12.076 4.319 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -17.809 12.344 3.105 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -17.428 9.923 2.905 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -18.573 9.610 4.194 1.00 0.00 H new ATOM 473 N GLU A 32 -16.331 13.421 6.576 1.00 0.00 N ATOM 474 CA GLU A 32 -15.684 14.663 6.956 1.00 0.00 C ATOM 475 C GLU A 32 -14.187 14.407 7.017 1.00 0.00 C ATOM 476 O GLU A 32 -13.363 15.256 6.670 1.00 0.00 O ATOM 477 CB GLU A 32 -16.191 15.147 8.314 1.00 0.00 C ATOM 478 CG GLU A 32 -15.742 14.287 9.480 1.00 0.00 C ATOM 479 CD GLU A 32 -15.954 14.957 10.819 1.00 0.00 C ATOM 480 OE1 GLU A 32 -17.063 14.843 11.372 1.00 0.00 O ATOM 481 OE2 GLU A 32 -15.014 15.603 11.323 1.00 0.00 O ATOM 0 H GLU A 32 -16.508 12.784 7.352 1.00 0.00 H new ATOM 0 HA GLU A 32 -15.911 15.439 6.225 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -15.848 16.169 8.476 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -17.280 15.176 8.295 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -16.287 13.344 9.461 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.685 14.047 9.362 1.00 0.00 H new ATOM 488 N ASN A 33 -13.865 13.206 7.469 1.00 0.00 N ATOM 489 CA ASN A 33 -12.497 12.733 7.558 1.00 0.00 C ATOM 490 C ASN A 33 -12.105 12.023 6.267 1.00 0.00 C ATOM 491 O ASN A 33 -12.289 10.817 6.118 1.00 0.00 O ATOM 492 CB ASN A 33 -12.350 11.786 8.754 1.00 0.00 C ATOM 493 CG ASN A 33 -10.950 11.216 8.889 1.00 0.00 C ATOM 494 OD1 ASN A 33 -9.966 11.844 8.492 1.00 0.00 O ATOM 495 ND2 ASN A 33 -10.855 10.021 9.452 1.00 0.00 N ATOM 0 H ASN A 33 -14.555 12.526 7.788 1.00 0.00 H new ATOM 0 HA ASN A 33 -11.833 13.585 7.702 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -12.609 12.321 9.668 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -13.062 10.967 8.652 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.941 9.585 9.572 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.696 9.537 9.766 1.00 0.00 H new ATOM 502 N PHE A 34 -11.572 12.789 5.330 1.00 0.00 N ATOM 503 CA PHE A 34 -11.153 12.246 4.047 1.00 0.00 C ATOM 504 C PHE A 34 -9.769 11.618 4.136 1.00 0.00 C ATOM 505 O PHE A 34 -9.277 11.059 3.163 1.00 0.00 O ATOM 506 CB PHE A 34 -11.158 13.340 2.975 1.00 0.00 C ATOM 507 CG PHE A 34 -12.282 13.209 1.986 1.00 0.00 C ATOM 508 CD1 PHE A 34 -13.596 13.411 2.377 1.00 0.00 C ATOM 509 CD2 PHE A 34 -12.022 12.880 0.663 1.00 0.00 C ATOM 510 CE1 PHE A 34 -14.631 13.287 1.469 1.00 0.00 C ATOM 511 CE2 PHE A 34 -13.053 12.753 -0.248 1.00 0.00 C ATOM 512 CZ PHE A 34 -14.359 12.957 0.155 1.00 0.00 C ATOM 0 H PHE A 34 -11.419 13.792 5.434 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.865 11.468 3.770 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -11.225 14.313 3.461 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.209 13.316 2.439 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -13.814 13.668 3.403 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.003 12.722 0.342 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -15.651 13.448 1.786 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.838 12.494 -1.274 1.00 0.00 H new ATOM 0 HZ PHE A 34 -15.166 12.859 -0.556 1.00 0.00 H new ATOM 522 N PHE A 35 -9.142 11.711 5.302 1.00 0.00 N ATOM 523 CA PHE A 35 -7.798 11.172 5.491 1.00 0.00 C ATOM 524 C PHE A 35 -7.846 9.778 6.104 1.00 0.00 C ATOM 525 O PHE A 35 -6.851 9.287 6.636 1.00 0.00 O ATOM 526 CB PHE A 35 -6.963 12.117 6.356 1.00 0.00 C ATOM 527 CG PHE A 35 -6.780 13.467 5.729 1.00 0.00 C ATOM 528 CD1 PHE A 35 -5.886 13.639 4.685 1.00 0.00 C ATOM 529 CD2 PHE A 35 -7.507 14.559 6.173 1.00 0.00 C ATOM 530 CE1 PHE A 35 -5.722 14.875 4.094 1.00 0.00 C ATOM 531 CE2 PHE A 35 -7.345 15.799 5.587 1.00 0.00 C ATOM 532 CZ PHE A 35 -6.453 15.957 4.546 1.00 0.00 C ATOM 0 H PHE A 35 -9.540 12.153 6.130 1.00 0.00 H new ATOM 0 HA PHE A 35 -7.325 11.088 4.513 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.444 12.234 7.327 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -5.986 11.669 6.536 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -5.311 12.797 4.330 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -8.208 14.440 6.986 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -5.023 14.997 3.279 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -7.916 16.644 5.943 1.00 0.00 H new ATOM 0 HZ PHE A 35 -6.326 16.925 4.085 1.00 0.00 H new ATOM 542 N GLU A 36 -9.007 9.153 6.031 1.00 0.00 N ATOM 543 CA GLU A 36 -9.204 7.806 6.545 1.00 0.00 C ATOM 544 C GLU A 36 -10.400 7.196 5.829 1.00 0.00 C ATOM 545 O GLU A 36 -11.515 7.708 5.924 1.00 0.00 O ATOM 546 CB GLU A 36 -9.450 7.854 8.058 1.00 0.00 C ATOM 547 CG GLU A 36 -9.317 6.526 8.784 1.00 0.00 C ATOM 548 CD GLU A 36 -7.872 6.159 9.078 1.00 0.00 C ATOM 549 OE1 GLU A 36 -7.094 7.058 9.468 1.00 0.00 O ATOM 550 OE2 GLU A 36 -7.511 4.972 8.962 1.00 0.00 O ATOM 0 H GLU A 36 -9.842 9.564 5.614 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.317 7.198 6.367 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -8.749 8.562 8.500 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -10.452 8.246 8.233 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -9.873 6.571 9.720 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -9.771 5.740 8.181 1.00 0.00 H new ATOM 557 N TRP A 37 -10.178 6.121 5.099 1.00 0.00 N ATOM 558 CA TRP A 37 -11.222 5.528 4.275 1.00 0.00 C ATOM 559 C TRP A 37 -11.490 4.117 4.754 1.00 0.00 C ATOM 560 O TRP A 37 -10.578 3.442 5.228 1.00 0.00 O ATOM 561 CB TRP A 37 -10.810 5.498 2.794 1.00 0.00 C ATOM 562 CG TRP A 37 -10.787 6.844 2.122 1.00 0.00 C ATOM 563 CD1 TRP A 37 -10.458 8.039 2.688 1.00 0.00 C ATOM 564 CD2 TRP A 37 -11.094 7.125 0.748 1.00 0.00 C ATOM 565 NE1 TRP A 37 -10.547 9.044 1.761 1.00 0.00 N ATOM 566 CE2 TRP A 37 -10.934 8.512 0.561 1.00 0.00 C ATOM 567 CE3 TRP A 37 -11.488 6.342 -0.343 1.00 0.00 C ATOM 568 CZ2 TRP A 37 -11.155 9.129 -0.669 1.00 0.00 C ATOM 569 CZ3 TRP A 37 -11.706 6.957 -1.561 1.00 0.00 C ATOM 570 CH2 TRP A 37 -11.538 8.338 -1.716 1.00 0.00 C ATOM 0 H TRP A 37 -9.282 5.636 5.057 1.00 0.00 H new ATOM 0 HA TRP A 37 -12.123 6.135 4.365 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -9.819 5.050 2.715 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -11.497 4.848 2.252 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -10.169 8.175 3.720 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -10.356 10.030 1.937 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -11.619 5.275 -0.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -11.028 10.195 -0.791 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -12.011 6.362 -2.409 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -11.714 8.788 -2.682 1.00 0.00 H new ATOM 581 N GLU A 38 -12.720 3.658 4.621 1.00 0.00 N ATOM 582 CA GLU A 38 -13.088 2.320 5.021 1.00 0.00 C ATOM 583 C GLU A 38 -13.458 1.592 3.743 1.00 0.00 C ATOM 584 O GLU A 38 -14.176 2.150 2.904 1.00 0.00 O ATOM 585 CB GLU A 38 -14.274 2.392 5.988 1.00 0.00 C ATOM 586 CG GLU A 38 -14.462 1.164 6.868 1.00 0.00 C ATOM 587 CD GLU A 38 -15.089 -0.007 6.140 1.00 0.00 C ATOM 588 OE1 GLU A 38 -16.121 0.196 5.462 1.00 0.00 O ATOM 589 OE2 GLU A 38 -14.557 -1.129 6.252 1.00 0.00 O ATOM 0 H GLU A 38 -13.489 4.204 4.233 1.00 0.00 H new ATOM 0 HA GLU A 38 -12.282 1.799 5.537 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -14.148 3.264 6.629 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -15.185 2.550 5.411 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -13.494 0.859 7.265 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -15.087 1.429 7.721 1.00 0.00 H new ATOM 596 N ALA A 39 -12.978 0.383 3.560 1.00 0.00 N ATOM 597 CA ALA A 39 -13.052 -0.243 2.263 1.00 0.00 C ATOM 598 C ALA A 39 -13.417 -1.708 2.368 1.00 0.00 C ATOM 599 O ALA A 39 -13.096 -2.379 3.342 1.00 0.00 O ATOM 600 CB ALA A 39 -11.720 -0.092 1.545 1.00 0.00 C ATOM 0 H ALA A 39 -12.536 -0.181 4.286 1.00 0.00 H new ATOM 0 HA ALA A 39 -13.838 0.255 1.694 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -11.779 -0.566 0.565 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -11.491 0.967 1.423 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -10.934 -0.568 2.132 1.00 0.00 H new ATOM 606 N LEU A 40 -14.078 -2.189 1.338 1.00 0.00 N ATOM 607 CA LEU A 40 -14.446 -3.575 1.207 1.00 0.00 C ATOM 608 C LEU A 40 -13.679 -4.157 0.035 1.00 0.00 C ATOM 609 O LEU A 40 -13.838 -3.699 -1.100 1.00 0.00 O ATOM 610 CB LEU A 40 -15.952 -3.694 0.953 1.00 0.00 C ATOM 611 CG LEU A 40 -16.807 -4.053 2.167 1.00 0.00 C ATOM 612 CD1 LEU A 40 -16.461 -3.185 3.369 1.00 0.00 C ATOM 613 CD2 LEU A 40 -18.284 -3.929 1.827 1.00 0.00 C ATOM 0 H LEU A 40 -14.380 -1.612 0.553 1.00 0.00 H new ATOM 0 HA LEU A 40 -14.206 -4.116 2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.309 -2.747 0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.113 -4.449 0.184 1.00 0.00 H new ATOM 0 HG LEU A 40 -16.592 -5.088 2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -17.088 -3.468 4.214 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -15.413 -3.328 3.631 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.634 -2.137 3.123 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -18.882 -4.188 2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -18.504 -2.904 1.528 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.527 -4.606 1.008 1.00 0.00 H new ATOM 625 N ILE A 41 -12.850 -5.148 0.292 1.00 0.00 N ATOM 626 CA ILE A 41 -12.070 -5.765 -0.760 1.00 0.00 C ATOM 627 C ILE A 41 -12.731 -7.071 -1.139 1.00 0.00 C ATOM 628 O ILE A 41 -12.629 -8.064 -0.417 1.00 0.00 O ATOM 629 CB ILE A 41 -10.611 -6.031 -0.319 1.00 0.00 C ATOM 630 CG1 ILE A 41 -9.918 -4.723 0.075 1.00 0.00 C ATOM 631 CG2 ILE A 41 -9.830 -6.737 -1.424 1.00 0.00 C ATOM 632 CD1 ILE A 41 -9.840 -3.709 -1.046 1.00 0.00 C ATOM 0 H ILE A 41 -12.699 -5.543 1.220 1.00 0.00 H new ATOM 0 HA ILE A 41 -12.033 -5.084 -1.610 1.00 0.00 H new ATOM 0 HB ILE A 41 -10.636 -6.684 0.553 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -10.451 -4.280 0.916 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -8.909 -4.947 0.420 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.807 -6.913 -1.091 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.306 -7.690 -1.654 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.818 -6.112 -2.317 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -9.336 -2.810 -0.689 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -9.281 -4.132 -1.881 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -10.847 -3.454 -1.376 1.00 0.00 H new ATOM 644 N MET A 42 -13.458 -7.048 -2.237 1.00 0.00 N ATOM 645 CA MET A 42 -14.136 -8.226 -2.710 1.00 0.00 C ATOM 646 C MET A 42 -13.152 -9.072 -3.493 1.00 0.00 C ATOM 647 O MET A 42 -12.468 -8.574 -4.389 1.00 0.00 O ATOM 648 CB MET A 42 -15.332 -7.842 -3.578 1.00 0.00 C ATOM 649 CG MET A 42 -16.224 -6.770 -2.959 1.00 0.00 C ATOM 650 SD MET A 42 -17.756 -6.530 -3.880 1.00 0.00 S ATOM 651 CE MET A 42 -18.593 -5.342 -2.834 1.00 0.00 C ATOM 0 H MET A 42 -13.592 -6.220 -2.817 1.00 0.00 H new ATOM 0 HA MET A 42 -14.513 -8.799 -1.863 1.00 0.00 H new ATOM 0 HB2 MET A 42 -14.970 -7.487 -4.543 1.00 0.00 H new ATOM 0 HB3 MET A 42 -15.930 -8.733 -3.770 1.00 0.00 H new ATOM 0 HG2 MET A 42 -16.461 -7.048 -1.932 1.00 0.00 H new ATOM 0 HG3 MET A 42 -15.678 -5.828 -2.916 1.00 0.00 H new ATOM 0 HE1 MET A 42 -19.235 -4.708 -3.445 1.00 0.00 H new ATOM 0 HE2 MET A 42 -19.199 -5.869 -2.097 1.00 0.00 H new ATOM 0 HE3 MET A 42 -17.855 -4.724 -2.322 1.00 0.00 H new ATOM 661 N GLY A 43 -13.063 -10.335 -3.106 1.00 0.00 N ATOM 662 CA GLY A 43 -12.136 -11.262 -3.722 1.00 0.00 C ATOM 663 C GLY A 43 -12.150 -11.202 -5.238 1.00 0.00 C ATOM 664 O GLY A 43 -13.219 -11.095 -5.838 1.00 0.00 O ATOM 0 H GLY A 43 -13.629 -10.741 -2.361 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -11.128 -11.049 -3.366 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -12.379 -12.275 -3.403 1.00 0.00 H new ATOM 668 N PRO A 44 -10.958 -11.323 -5.860 1.00 0.00 N ATOM 669 CA PRO A 44 -10.716 -11.106 -7.285 1.00 0.00 C ATOM 670 C PRO A 44 -11.922 -11.218 -8.201 1.00 0.00 C ATOM 671 O PRO A 44 -12.517 -10.190 -8.535 1.00 0.00 O ATOM 672 CB PRO A 44 -9.652 -12.150 -7.562 1.00 0.00 C ATOM 673 CG PRO A 44 -8.776 -12.039 -6.354 1.00 0.00 C ATOM 674 CD PRO A 44 -9.699 -11.708 -5.196 1.00 0.00 C ATOM 0 HA PRO A 44 -10.425 -10.078 -7.498 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -10.078 -13.148 -7.665 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -9.106 -11.940 -8.482 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.242 -12.972 -6.173 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -8.024 -11.262 -6.488 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -9.839 -12.564 -4.536 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -9.302 -10.897 -4.586 1.00 0.00 H new ATOM 682 N GLU A 45 -12.309 -12.429 -8.585 1.00 0.00 N ATOM 683 CA GLU A 45 -13.402 -12.628 -9.548 1.00 0.00 C ATOM 684 C GLU A 45 -13.434 -14.081 -10.024 1.00 0.00 C ATOM 685 O GLU A 45 -14.447 -14.555 -10.533 1.00 0.00 O ATOM 686 CB GLU A 45 -13.270 -11.718 -10.772 1.00 0.00 C ATOM 687 CG GLU A 45 -14.533 -11.639 -11.618 1.00 0.00 C ATOM 688 CD GLU A 45 -14.383 -10.734 -12.823 1.00 0.00 C ATOM 689 OE1 GLU A 45 -14.145 -9.521 -12.639 1.00 0.00 O ATOM 690 OE2 GLU A 45 -14.521 -11.228 -13.963 1.00 0.00 O ATOM 0 H GLU A 45 -11.885 -13.293 -8.247 1.00 0.00 H new ATOM 0 HA GLU A 45 -14.326 -12.376 -9.027 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.003 -10.715 -10.440 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.450 -12.077 -11.393 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -14.802 -12.640 -11.954 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.356 -11.279 -11.000 1.00 0.00 H new ATOM 697 N ASP A 46 -12.315 -14.775 -9.870 1.00 0.00 N ATOM 698 CA ASP A 46 -12.206 -16.175 -10.283 1.00 0.00 C ATOM 699 C ASP A 46 -11.093 -16.840 -9.482 1.00 0.00 C ATOM 700 O ASP A 46 -10.170 -17.444 -10.027 1.00 0.00 O ATOM 701 CB ASP A 46 -11.935 -16.283 -11.790 1.00 0.00 C ATOM 702 CG ASP A 46 -11.893 -17.722 -12.283 1.00 0.00 C ATOM 703 OD1 ASP A 46 -12.907 -18.438 -12.145 1.00 0.00 O ATOM 704 OD2 ASP A 46 -10.842 -18.141 -12.812 1.00 0.00 O ATOM 0 H ASP A 46 -11.463 -14.392 -9.460 1.00 0.00 H new ATOM 0 HA ASP A 46 -13.149 -16.685 -10.086 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.709 -15.741 -12.333 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.986 -15.798 -12.019 1.00 0.00 H new ATOM 709 N THR A 47 -11.166 -16.680 -8.170 1.00 0.00 N ATOM 710 CA THR A 47 -10.105 -17.150 -7.295 1.00 0.00 C ATOM 711 C THR A 47 -10.647 -17.762 -6.011 1.00 0.00 C ATOM 712 O THR A 47 -11.855 -17.832 -5.787 1.00 0.00 O ATOM 713 CB THR A 47 -9.146 -16.001 -6.918 1.00 0.00 C ATOM 714 OG1 THR A 47 -9.873 -14.969 -6.242 1.00 0.00 O ATOM 715 CG2 THR A 47 -8.462 -15.425 -8.146 1.00 0.00 C ATOM 0 H THR A 47 -11.945 -16.230 -7.690 1.00 0.00 H new ATOM 0 HA THR A 47 -9.570 -17.917 -7.855 1.00 0.00 H new ATOM 0 HB THR A 47 -8.376 -16.404 -6.260 1.00 0.00 H new ATOM 0 HG1 THR A 47 -9.409 -14.732 -5.412 1.00 0.00 H new ATOM 0 HG21 THR A 47 -7.794 -14.618 -7.845 1.00 0.00 H new ATOM 0 HG22 THR A 47 -7.887 -16.207 -8.642 1.00 0.00 H new ATOM 0 HG23 THR A 47 -9.214 -15.036 -8.833 1.00 0.00 H new ATOM 723 N CYS A 48 -9.714 -18.141 -5.152 1.00 0.00 N ATOM 724 CA CYS A 48 -10.031 -18.798 -3.891 1.00 0.00 C ATOM 725 C CYS A 48 -10.401 -17.772 -2.827 1.00 0.00 C ATOM 726 O CYS A 48 -10.646 -18.117 -1.675 1.00 0.00 O ATOM 727 CB CYS A 48 -8.849 -19.647 -3.429 1.00 0.00 C ATOM 728 SG CYS A 48 -8.371 -20.914 -4.620 1.00 0.00 S ATOM 0 H CYS A 48 -8.716 -18.003 -5.308 1.00 0.00 H new ATOM 0 HA CYS A 48 -10.890 -19.450 -4.046 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -7.995 -18.996 -3.239 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -9.102 -20.125 -2.483 1.00 0.00 H new ATOM 0 HG CYS A 48 -7.226 -21.424 -4.275 1.00 0.00 H new ATOM 734 N PHE A 49 -10.440 -16.507 -3.229 1.00 0.00 N ATOM 735 CA PHE A 49 -10.802 -15.429 -2.332 1.00 0.00 C ATOM 736 C PHE A 49 -12.003 -14.648 -2.855 1.00 0.00 C ATOM 737 O PHE A 49 -12.480 -13.752 -2.172 1.00 0.00 O ATOM 738 CB PHE A 49 -9.622 -14.469 -2.162 1.00 0.00 C ATOM 739 CG PHE A 49 -8.583 -14.917 -1.171 1.00 0.00 C ATOM 740 CD1 PHE A 49 -8.864 -14.936 0.185 1.00 0.00 C ATOM 741 CD2 PHE A 49 -7.319 -15.297 -1.593 1.00 0.00 C ATOM 742 CE1 PHE A 49 -7.907 -15.325 1.102 1.00 0.00 C ATOM 743 CE2 PHE A 49 -6.355 -15.691 -0.680 1.00 0.00 C ATOM 744 CZ PHE A 49 -6.650 -15.704 0.669 1.00 0.00 C ATOM 0 H PHE A 49 -10.223 -16.207 -4.179 1.00 0.00 H new ATOM 0 HA PHE A 49 -11.065 -15.874 -1.372 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -9.143 -14.329 -3.131 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -10.004 -13.497 -1.852 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -9.844 -14.643 0.530 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.083 -15.286 -2.647 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -8.141 -15.333 2.156 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.375 -15.987 -1.022 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.900 -16.010 1.384 1.00 0.00 H new ATOM 754 N GLU A 50 -12.494 -15.003 -4.053 1.00 0.00 N ATOM 755 CA GLU A 50 -13.512 -14.202 -4.752 1.00 0.00 C ATOM 756 C GLU A 50 -14.678 -13.824 -3.856 1.00 0.00 C ATOM 757 O GLU A 50 -14.825 -12.670 -3.470 1.00 0.00 O ATOM 758 CB GLU A 50 -14.022 -14.919 -6.002 1.00 0.00 C ATOM 759 CG GLU A 50 -15.089 -14.139 -6.748 1.00 0.00 C ATOM 760 CD GLU A 50 -15.935 -15.026 -7.628 1.00 0.00 C ATOM 761 OE1 GLU A 50 -15.382 -15.958 -8.236 1.00 0.00 O ATOM 762 OE2 GLU A 50 -17.161 -14.801 -7.703 1.00 0.00 O ATOM 0 H GLU A 50 -12.202 -15.840 -4.558 1.00 0.00 H new ATOM 0 HA GLU A 50 -13.016 -13.278 -5.051 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -13.183 -15.107 -6.672 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -14.425 -15.891 -5.716 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -15.729 -13.625 -6.031 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -14.615 -13.371 -7.359 1.00 0.00 H new ATOM 769 N PHE A 51 -15.530 -14.785 -3.595 1.00 0.00 N ATOM 770 CA PHE A 51 -16.668 -14.636 -2.679 1.00 0.00 C ATOM 771 C PHE A 51 -16.352 -13.911 -1.365 1.00 0.00 C ATOM 772 O PHE A 51 -17.270 -13.432 -0.701 1.00 0.00 O ATOM 773 CB PHE A 51 -17.237 -16.021 -2.358 1.00 0.00 C ATOM 774 CG PHE A 51 -17.614 -16.825 -3.571 1.00 0.00 C ATOM 775 CD1 PHE A 51 -16.659 -17.536 -4.281 1.00 0.00 C ATOM 776 CD2 PHE A 51 -18.924 -16.867 -3.998 1.00 0.00 C ATOM 777 CE1 PHE A 51 -17.009 -18.273 -5.395 1.00 0.00 C ATOM 778 CE2 PHE A 51 -19.285 -17.602 -5.111 1.00 0.00 C ATOM 779 CZ PHE A 51 -18.325 -18.307 -5.810 1.00 0.00 C ATOM 0 H PHE A 51 -15.464 -15.713 -4.013 1.00 0.00 H new ATOM 0 HA PHE A 51 -17.388 -14.006 -3.202 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -16.501 -16.579 -1.779 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -18.117 -15.903 -1.725 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -15.628 -17.513 -3.959 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -19.679 -16.318 -3.455 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -16.255 -18.821 -5.940 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -20.315 -17.625 -5.434 1.00 0.00 H new ATOM 0 HZ PHE A 51 -18.603 -18.884 -6.680 1.00 0.00 H new ATOM 789 N GLY A 52 -15.087 -13.831 -0.972 1.00 0.00 N ATOM 790 CA GLY A 52 -14.757 -13.194 0.284 1.00 0.00 C ATOM 791 C GLY A 52 -14.856 -11.686 0.206 1.00 0.00 C ATOM 792 O GLY A 52 -14.528 -11.086 -0.818 1.00 0.00 O ATOM 0 H GLY A 52 -14.291 -14.193 -1.497 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -15.427 -13.560 1.062 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -13.745 -13.475 0.577 1.00 0.00 H new ATOM 796 N VAL A 53 -15.298 -11.068 1.291 1.00 0.00 N ATOM 797 CA VAL A 53 -15.409 -9.623 1.359 1.00 0.00 C ATOM 798 C VAL A 53 -14.590 -9.132 2.542 1.00 0.00 C ATOM 799 O VAL A 53 -15.032 -9.207 3.689 1.00 0.00 O ATOM 800 CB VAL A 53 -16.874 -9.157 1.511 1.00 0.00 C ATOM 801 CG1 VAL A 53 -16.960 -7.639 1.503 1.00 0.00 C ATOM 802 CG2 VAL A 53 -17.745 -9.744 0.410 1.00 0.00 C ATOM 0 H VAL A 53 -15.587 -11.551 2.141 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.034 -9.205 0.425 1.00 0.00 H new ATOM 0 HB VAL A 53 -17.244 -9.518 2.471 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -18.001 -7.333 1.611 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -16.376 -7.237 2.331 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -16.566 -7.257 0.561 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -18.772 -9.402 0.537 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -17.372 -9.419 -0.561 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -17.715 -10.832 0.464 1.00 0.00 H new ATOM 812 N PHE A 54 -13.394 -8.648 2.257 1.00 0.00 N ATOM 813 CA PHE A 54 -12.431 -8.341 3.303 1.00 0.00 C ATOM 814 C PHE A 54 -12.347 -6.840 3.539 1.00 0.00 C ATOM 815 O PHE A 54 -11.834 -6.099 2.702 1.00 0.00 O ATOM 816 CB PHE A 54 -11.059 -8.898 2.916 1.00 0.00 C ATOM 817 CG PHE A 54 -11.134 -10.284 2.338 1.00 0.00 C ATOM 818 CD1 PHE A 54 -11.420 -11.374 3.144 1.00 0.00 C ATOM 819 CD2 PHE A 54 -10.945 -10.490 0.981 1.00 0.00 C ATOM 820 CE1 PHE A 54 -11.512 -12.644 2.606 1.00 0.00 C ATOM 821 CE2 PHE A 54 -11.039 -11.756 0.439 1.00 0.00 C ATOM 822 CZ PHE A 54 -11.322 -12.834 1.253 1.00 0.00 C ATOM 0 H PHE A 54 -13.065 -8.459 1.310 1.00 0.00 H new ATOM 0 HA PHE A 54 -12.760 -8.808 4.231 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.593 -8.231 2.190 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.416 -8.911 3.796 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -11.573 -11.230 4.203 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -10.722 -9.650 0.340 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -11.732 -13.487 3.244 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -10.891 -11.903 -0.621 1.00 0.00 H new ATOM 0 HZ PHE A 54 -11.395 -13.825 0.831 1.00 0.00 H new ATOM 832 N PRO A 55 -12.873 -6.370 4.674 1.00 0.00 N ATOM 833 CA PRO A 55 -12.837 -4.951 5.039 1.00 0.00 C ATOM 834 C PRO A 55 -11.437 -4.489 5.424 1.00 0.00 C ATOM 835 O PRO A 55 -10.675 -5.221 6.070 1.00 0.00 O ATOM 836 CB PRO A 55 -13.764 -4.882 6.250 1.00 0.00 C ATOM 837 CG PRO A 55 -13.635 -6.226 6.864 1.00 0.00 C ATOM 838 CD PRO A 55 -13.550 -7.178 5.705 1.00 0.00 C ATOM 0 HA PRO A 55 -13.135 -4.307 4.211 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.463 -4.095 6.941 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -14.793 -4.672 5.956 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -12.746 -6.289 7.492 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -14.491 -6.453 7.499 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -12.981 -8.073 5.957 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -14.536 -7.508 5.378 1.00 0.00 H new ATOM 846 N ALA A 56 -11.099 -3.282 5.018 1.00 0.00 N ATOM 847 CA ALA A 56 -9.822 -2.694 5.356 1.00 0.00 C ATOM 848 C ALA A 56 -9.963 -1.189 5.508 1.00 0.00 C ATOM 849 O ALA A 56 -10.929 -0.598 5.044 1.00 0.00 O ATOM 850 CB ALA A 56 -8.793 -3.024 4.282 1.00 0.00 C ATOM 0 H ALA A 56 -11.699 -2.685 4.448 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.482 -3.110 6.305 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.835 -2.576 4.546 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.680 -4.105 4.207 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.127 -2.626 3.324 1.00 0.00 H new ATOM 856 N ILE A 57 -9.000 -0.583 6.166 1.00 0.00 N ATOM 857 CA ILE A 57 -9.017 0.849 6.384 1.00 0.00 C ATOM 858 C ILE A 57 -7.723 1.467 5.886 1.00 0.00 C ATOM 859 O ILE A 57 -6.630 0.958 6.148 1.00 0.00 O ATOM 860 CB ILE A 57 -9.250 1.216 7.868 1.00 0.00 C ATOM 861 CG1 ILE A 57 -10.568 0.607 8.357 1.00 0.00 C ATOM 862 CG2 ILE A 57 -9.265 2.730 8.052 1.00 0.00 C ATOM 863 CD1 ILE A 57 -10.906 0.952 9.791 1.00 0.00 C ATOM 0 H ILE A 57 -8.191 -1.061 6.562 1.00 0.00 H new ATOM 0 HA ILE A 57 -9.856 1.254 5.818 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.431 0.808 8.460 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -11.377 0.948 7.711 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.516 -0.477 8.257 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -9.430 2.967 9.103 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -8.309 3.145 7.732 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -10.066 3.161 7.452 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -11.852 0.485 10.064 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -10.118 0.586 10.449 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -10.992 2.034 9.894 1.00 0.00 H new ATOM 875 N LEU A 58 -7.864 2.549 5.144 1.00 0.00 N ATOM 876 CA LEU A 58 -6.727 3.239 4.568 1.00 0.00 C ATOM 877 C LEU A 58 -6.560 4.594 5.230 1.00 0.00 C ATOM 878 O LEU A 58 -7.468 5.424 5.209 1.00 0.00 O ATOM 879 CB LEU A 58 -6.884 3.413 3.051 1.00 0.00 C ATOM 880 CG LEU A 58 -6.691 2.146 2.206 1.00 0.00 C ATOM 881 CD1 LEU A 58 -7.876 1.200 2.346 1.00 0.00 C ATOM 882 CD2 LEU A 58 -6.471 2.515 0.745 1.00 0.00 C ATOM 0 H LEU A 58 -8.766 2.972 4.925 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.839 2.632 4.745 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -7.879 3.811 2.852 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -6.168 4.163 2.715 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.807 1.626 2.575 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.708 0.313 1.735 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.986 0.906 3.390 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.784 1.703 2.013 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.336 1.607 0.157 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.337 3.062 0.373 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.582 3.140 0.657 1.00 0.00 H new ATOM 894 N SER A 59 -5.400 4.811 5.815 1.00 0.00 N ATOM 895 CA SER A 59 -5.124 6.049 6.509 1.00 0.00 C ATOM 896 C SER A 59 -4.244 6.922 5.629 1.00 0.00 C ATOM 897 O SER A 59 -3.138 6.525 5.253 1.00 0.00 O ATOM 898 CB SER A 59 -4.439 5.757 7.846 1.00 0.00 C ATOM 899 OG SER A 59 -4.556 6.850 8.739 1.00 0.00 O ATOM 0 H SER A 59 -4.631 4.141 5.823 1.00 0.00 H new ATOM 0 HA SER A 59 -6.055 6.576 6.715 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.882 4.869 8.297 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.385 5.536 7.676 1.00 0.00 H new ATOM 0 HG SER A 59 -5.455 6.858 9.130 1.00 0.00 H new ATOM 905 N PHE A 60 -4.737 8.097 5.282 1.00 0.00 N ATOM 906 CA PHE A 60 -4.036 8.969 4.373 1.00 0.00 C ATOM 907 C PHE A 60 -3.314 10.065 5.140 1.00 0.00 C ATOM 908 O PHE A 60 -3.889 10.705 6.021 1.00 0.00 O ATOM 909 CB PHE A 60 -5.016 9.558 3.364 1.00 0.00 C ATOM 910 CG PHE A 60 -5.552 8.528 2.411 1.00 0.00 C ATOM 911 CD1 PHE A 60 -4.807 8.128 1.314 1.00 0.00 C ATOM 912 CD2 PHE A 60 -6.794 7.951 2.619 1.00 0.00 C ATOM 913 CE1 PHE A 60 -5.292 7.173 0.440 1.00 0.00 C ATOM 914 CE2 PHE A 60 -7.283 6.994 1.750 1.00 0.00 C ATOM 915 CZ PHE A 60 -6.532 6.606 0.659 1.00 0.00 C ATOM 0 H PHE A 60 -5.625 8.466 5.621 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.286 8.393 3.830 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -5.846 10.021 3.897 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.520 10.347 2.799 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.836 8.567 1.139 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -7.387 8.252 3.470 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -4.702 6.871 -0.413 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -8.252 6.550 1.925 1.00 0.00 H new ATOM 0 HZ PHE A 60 -6.914 5.860 -0.022 1.00 0.00 H new ATOM 925 N PRO A 61 -2.038 10.276 4.814 1.00 0.00 N ATOM 926 CA PRO A 61 -1.182 11.228 5.519 1.00 0.00 C ATOM 927 C PRO A 61 -1.427 12.668 5.092 1.00 0.00 C ATOM 928 O PRO A 61 -1.869 12.934 3.971 1.00 0.00 O ATOM 929 CB PRO A 61 0.215 10.793 5.085 1.00 0.00 C ATOM 930 CG PRO A 61 0.011 10.305 3.696 1.00 0.00 C ATOM 931 CD PRO A 61 -1.318 9.607 3.711 1.00 0.00 C ATOM 0 HA PRO A 61 -1.355 11.218 6.595 1.00 0.00 H new ATOM 0 HB2 PRO A 61 0.922 11.622 5.119 1.00 0.00 H new ATOM 0 HB3 PRO A 61 0.610 10.010 5.732 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.013 11.131 2.985 1.00 0.00 H new ATOM 0 HG3 PRO A 61 0.809 9.625 3.397 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -1.842 9.719 2.762 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -1.209 8.538 3.891 1.00 0.00 H new ATOM 939 N LEU A 62 -1.111 13.593 5.986 1.00 0.00 N ATOM 940 CA LEU A 62 -1.179 15.020 5.697 1.00 0.00 C ATOM 941 C LEU A 62 -0.013 15.449 4.794 1.00 0.00 C ATOM 942 O LEU A 62 0.486 16.573 4.879 1.00 0.00 O ATOM 943 CB LEU A 62 -1.174 15.805 7.008 1.00 0.00 C ATOM 944 CG LEU A 62 -2.264 15.397 8.006 1.00 0.00 C ATOM 945 CD1 LEU A 62 -2.162 16.219 9.279 1.00 0.00 C ATOM 946 CD2 LEU A 62 -3.644 15.545 7.390 1.00 0.00 C ATOM 0 H LEU A 62 -0.800 13.377 6.933 1.00 0.00 H new ATOM 0 HA LEU A 62 -2.104 15.233 5.161 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.201 15.683 7.484 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.287 16.865 6.781 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.112 14.348 8.259 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.945 15.913 9.973 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.187 16.059 9.738 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.281 17.276 9.040 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.401 15.250 8.117 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.804 16.584 7.101 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.719 14.908 6.509 1.00 0.00 H new ATOM 958 N ASP A 63 0.378 14.536 3.914 1.00 0.00 N ATOM 959 CA ASP A 63 1.474 14.741 2.967 1.00 0.00 C ATOM 960 C ASP A 63 1.122 14.111 1.621 1.00 0.00 C ATOM 961 O ASP A 63 1.862 14.255 0.655 1.00 0.00 O ATOM 962 CB ASP A 63 2.787 14.125 3.474 1.00 0.00 C ATOM 963 CG ASP A 63 3.318 14.768 4.740 1.00 0.00 C ATOM 964 OD1 ASP A 63 3.951 15.842 4.654 1.00 0.00 O ATOM 965 OD2 ASP A 63 3.124 14.185 5.830 1.00 0.00 O ATOM 0 H ASP A 63 -0.061 13.619 3.834 1.00 0.00 H new ATOM 0 HA ASP A 63 1.615 15.816 2.859 1.00 0.00 H new ATOM 0 HB2 ASP A 63 2.632 13.062 3.656 1.00 0.00 H new ATOM 0 HB3 ASP A 63 3.542 14.208 2.692 1.00 0.00 H new ATOM 970 N TYR A 64 -0.009 13.403 1.562 1.00 0.00 N ATOM 971 CA TYR A 64 -0.459 12.740 0.343 1.00 0.00 C ATOM 972 C TYR A 64 -0.596 13.758 -0.798 1.00 0.00 C ATOM 973 O TYR A 64 -0.941 14.913 -0.556 1.00 0.00 O ATOM 974 CB TYR A 64 -1.810 12.076 0.645 1.00 0.00 C ATOM 975 CG TYR A 64 -2.286 11.072 -0.380 1.00 0.00 C ATOM 976 CD1 TYR A 64 -1.799 9.770 -0.383 1.00 0.00 C ATOM 977 CD2 TYR A 64 -3.239 11.416 -1.331 1.00 0.00 C ATOM 978 CE1 TYR A 64 -2.243 8.844 -1.305 1.00 0.00 C ATOM 979 CE2 TYR A 64 -3.690 10.492 -2.254 1.00 0.00 C ATOM 980 CZ TYR A 64 -3.189 9.209 -2.237 1.00 0.00 C ATOM 981 OH TYR A 64 -3.637 8.288 -3.153 1.00 0.00 O ATOM 0 H TYR A 64 -0.635 13.276 2.358 1.00 0.00 H new ATOM 0 HA TYR A 64 0.265 11.989 0.026 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -1.742 11.577 1.612 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -2.565 12.856 0.741 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -1.060 9.478 0.349 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -3.633 12.421 -1.349 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -1.850 7.838 -1.296 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -4.432 10.775 -2.986 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.303 8.706 -3.738 1.00 0.00 H new ATOM 991 N PRO A 65 -0.315 13.366 -2.054 1.00 0.00 N ATOM 992 CA PRO A 65 0.112 12.018 -2.424 1.00 0.00 C ATOM 993 C PRO A 65 1.635 11.895 -2.512 1.00 0.00 C ATOM 994 O PRO A 65 2.168 11.112 -3.296 1.00 0.00 O ATOM 995 CB PRO A 65 -0.533 11.877 -3.798 1.00 0.00 C ATOM 996 CG PRO A 65 -0.420 13.242 -4.398 1.00 0.00 C ATOM 997 CD PRO A 65 -0.413 14.225 -3.247 1.00 0.00 C ATOM 0 HA PRO A 65 -0.174 11.252 -1.703 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -0.019 11.131 -4.405 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -1.573 11.561 -3.719 1.00 0.00 H new ATOM 0 HG2 PRO A 65 0.492 13.331 -4.988 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -1.255 13.439 -5.070 1.00 0.00 H new ATOM 0 HD2 PRO A 65 0.429 14.914 -3.314 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -1.320 14.830 -3.231 1.00 0.00 H new ATOM 1005 N LEU A 66 2.322 12.691 -1.707 1.00 0.00 N ATOM 1006 CA LEU A 66 3.777 12.710 -1.681 1.00 0.00 C ATOM 1007 C LEU A 66 4.329 11.529 -0.892 1.00 0.00 C ATOM 1008 O LEU A 66 5.362 10.953 -1.237 1.00 0.00 O ATOM 1009 CB LEU A 66 4.241 14.022 -1.057 1.00 0.00 C ATOM 1010 CG LEU A 66 3.854 15.279 -1.841 1.00 0.00 C ATOM 1011 CD1 LEU A 66 4.280 16.533 -1.095 1.00 0.00 C ATOM 1012 CD2 LEU A 66 4.465 15.248 -3.235 1.00 0.00 C ATOM 0 H LEU A 66 1.887 13.342 -1.053 1.00 0.00 H new ATOM 0 HA LEU A 66 4.151 12.629 -2.702 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.827 14.096 -0.052 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.326 13.995 -0.954 1.00 0.00 H new ATOM 0 HG LEU A 66 2.769 15.298 -1.942 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.995 17.413 -1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.790 16.562 -0.122 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.361 16.524 -0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.179 16.149 -3.778 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.551 15.201 -3.155 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.103 14.371 -3.772 1.00 0.00 H new ATOM 1024 N SER A 67 3.626 11.182 0.166 1.00 0.00 N ATOM 1025 CA SER A 67 4.014 10.068 1.020 1.00 0.00 C ATOM 1026 C SER A 67 3.036 8.901 0.867 1.00 0.00 C ATOM 1027 O SER A 67 1.852 9.106 0.582 1.00 0.00 O ATOM 1028 CB SER A 67 4.074 10.530 2.476 1.00 0.00 C ATOM 1029 OG SER A 67 2.872 11.171 2.859 1.00 0.00 O ATOM 0 H SER A 67 2.774 11.658 0.461 1.00 0.00 H new ATOM 0 HA SER A 67 5.002 9.721 0.717 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.255 9.673 3.125 1.00 0.00 H new ATOM 0 HB3 SER A 67 4.912 11.214 2.609 1.00 0.00 H new ATOM 0 HG SER A 67 2.750 11.085 3.828 1.00 0.00 H new ATOM 1035 N PRO A 68 3.532 7.660 1.033 1.00 0.00 N ATOM 1036 CA PRO A 68 2.709 6.453 0.920 1.00 0.00 C ATOM 1037 C PRO A 68 1.707 6.328 2.064 1.00 0.00 C ATOM 1038 O PRO A 68 2.081 6.395 3.239 1.00 0.00 O ATOM 1039 CB PRO A 68 3.721 5.298 0.977 1.00 0.00 C ATOM 1040 CG PRO A 68 5.068 5.926 0.838 1.00 0.00 C ATOM 1041 CD PRO A 68 4.930 7.333 1.344 1.00 0.00 C ATOM 0 HA PRO A 68 2.113 6.463 0.007 1.00 0.00 H new ATOM 0 HB2 PRO A 68 3.639 4.753 1.918 1.00 0.00 H new ATOM 0 HB3 PRO A 68 3.540 4.581 0.177 1.00 0.00 H new ATOM 0 HG2 PRO A 68 5.814 5.377 1.413 1.00 0.00 H new ATOM 0 HG3 PRO A 68 5.396 5.917 -0.201 1.00 0.00 H new ATOM 0 HD2 PRO A 68 5.132 7.399 2.413 1.00 0.00 H new ATOM 0 HD3 PRO A 68 5.623 8.011 0.846 1.00 0.00 H new ATOM 1049 N PRO A 69 0.421 6.155 1.730 1.00 0.00 N ATOM 1050 CA PRO A 69 -0.637 5.992 2.724 1.00 0.00 C ATOM 1051 C PRO A 69 -0.554 4.655 3.456 1.00 0.00 C ATOM 1052 O PRO A 69 0.082 3.707 2.991 1.00 0.00 O ATOM 1053 CB PRO A 69 -1.922 6.069 1.896 1.00 0.00 C ATOM 1054 CG PRO A 69 -1.520 5.655 0.523 1.00 0.00 C ATOM 1055 CD PRO A 69 -0.100 6.113 0.352 1.00 0.00 C ATOM 0 HA PRO A 69 -0.573 6.747 3.508 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.691 5.409 2.298 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -2.334 7.078 1.899 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -1.599 4.575 0.402 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -2.169 6.108 -0.227 1.00 0.00 H new ATOM 0 HD2 PRO A 69 0.471 5.424 -0.271 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -0.049 7.092 -0.125 1.00 0.00 H new ATOM 1063 N LYS A 70 -1.209 4.601 4.602 1.00 0.00 N ATOM 1064 CA LYS A 70 -1.230 3.416 5.445 1.00 0.00 C ATOM 1065 C LYS A 70 -2.453 2.566 5.108 1.00 0.00 C ATOM 1066 O LYS A 70 -3.498 3.104 4.751 1.00 0.00 O ATOM 1067 CB LYS A 70 -1.267 3.868 6.909 1.00 0.00 C ATOM 1068 CG LYS A 70 -1.507 2.760 7.923 1.00 0.00 C ATOM 1069 CD LYS A 70 -1.767 3.347 9.300 1.00 0.00 C ATOM 1070 CE LYS A 70 -2.154 2.286 10.313 1.00 0.00 C ATOM 1071 NZ LYS A 70 -2.542 2.889 11.614 1.00 0.00 N ATOM 0 H LYS A 70 -1.745 5.383 4.978 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.341 2.809 5.275 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.322 4.357 7.146 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.050 4.618 7.021 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.358 2.153 7.613 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -0.641 2.099 7.960 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -0.874 3.868 9.645 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -2.562 4.089 9.232 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -2.983 1.695 9.923 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -1.318 1.603 10.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.800 2.135 12.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -1.742 3.432 11.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.355 3.522 11.474 1.00 0.00 H new ATOM 1085 N MET A 71 -2.334 1.250 5.231 1.00 0.00 N ATOM 1086 CA MET A 71 -3.442 0.359 4.913 1.00 0.00 C ATOM 1087 C MET A 71 -3.407 -0.884 5.790 1.00 0.00 C ATOM 1088 O MET A 71 -2.368 -1.533 5.934 1.00 0.00 O ATOM 1089 CB MET A 71 -3.414 -0.048 3.437 1.00 0.00 C ATOM 1090 CG MET A 71 -4.502 -1.043 3.066 1.00 0.00 C ATOM 1091 SD MET A 71 -4.515 -1.450 1.312 1.00 0.00 S ATOM 1092 CE MET A 71 -5.916 -2.563 1.244 1.00 0.00 C ATOM 0 H MET A 71 -1.487 0.778 5.547 1.00 0.00 H new ATOM 0 HA MET A 71 -4.367 0.902 5.108 1.00 0.00 H new ATOM 0 HB2 MET A 71 -3.521 0.844 2.819 1.00 0.00 H new ATOM 0 HB3 MET A 71 -2.441 -0.481 3.205 1.00 0.00 H new ATOM 0 HG2 MET A 71 -4.364 -1.957 3.644 1.00 0.00 H new ATOM 0 HG3 MET A 71 -5.472 -0.633 3.345 1.00 0.00 H new ATOM 0 HE1 MET A 71 -5.569 -3.571 1.019 1.00 0.00 H new ATOM 0 HE2 MET A 71 -6.428 -2.562 2.206 1.00 0.00 H new ATOM 0 HE3 MET A 71 -6.605 -2.234 0.466 1.00 0.00 H new ATOM 1102 N ARG A 72 -4.548 -1.201 6.379 1.00 0.00 N ATOM 1103 CA ARG A 72 -4.671 -2.354 7.255 1.00 0.00 C ATOM 1104 C ARG A 72 -6.018 -3.040 7.050 1.00 0.00 C ATOM 1105 O ARG A 72 -7.013 -2.383 6.769 1.00 0.00 O ATOM 1106 CB ARG A 72 -4.536 -1.917 8.715 1.00 0.00 C ATOM 1107 CG ARG A 72 -5.559 -0.867 9.122 1.00 0.00 C ATOM 1108 CD ARG A 72 -5.479 -0.539 10.601 1.00 0.00 C ATOM 1109 NE ARG A 72 -6.528 0.396 10.999 1.00 0.00 N ATOM 1110 CZ ARG A 72 -7.536 0.080 11.809 1.00 0.00 C ATOM 1111 NH1 ARG A 72 -7.633 -1.150 12.308 1.00 0.00 N ATOM 1112 NH2 ARG A 72 -8.454 0.990 12.108 1.00 0.00 N ATOM 0 H ARG A 72 -5.411 -0.669 6.264 1.00 0.00 H new ATOM 0 HA ARG A 72 -3.876 -3.059 7.012 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -4.643 -2.789 9.360 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -3.534 -1.521 8.878 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -5.398 0.041 8.540 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -6.561 -1.225 8.884 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -5.567 -1.456 11.183 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -4.503 -0.110 10.827 1.00 0.00 H new ATOM 0 HE ARG A 72 -6.486 1.348 10.635 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -6.934 -1.854 12.070 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -8.406 -1.389 12.928 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -8.387 1.930 11.717 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -9.227 0.750 12.728 1.00 0.00 H new ATOM 1126 N PHE A 73 -6.040 -4.352 7.197 1.00 0.00 N ATOM 1127 CA PHE A 73 -7.287 -5.111 7.104 1.00 0.00 C ATOM 1128 C PHE A 73 -7.899 -5.281 8.489 1.00 0.00 C ATOM 1129 O PHE A 73 -7.181 -5.530 9.458 1.00 0.00 O ATOM 1130 CB PHE A 73 -7.048 -6.488 6.471 1.00 0.00 C ATOM 1131 CG PHE A 73 -6.810 -6.453 4.986 1.00 0.00 C ATOM 1132 CD1 PHE A 73 -5.536 -6.259 4.476 1.00 0.00 C ATOM 1133 CD2 PHE A 73 -7.862 -6.620 4.099 1.00 0.00 C ATOM 1134 CE1 PHE A 73 -5.319 -6.231 3.111 1.00 0.00 C ATOM 1135 CE2 PHE A 73 -7.649 -6.594 2.735 1.00 0.00 C ATOM 1136 CZ PHE A 73 -6.377 -6.399 2.240 1.00 0.00 C ATOM 0 H PHE A 73 -5.213 -4.919 7.381 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.976 -4.554 6.468 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -6.189 -6.953 6.954 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.910 -7.123 6.674 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -4.704 -6.128 5.152 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -8.861 -6.772 4.480 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.322 -6.078 2.726 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -8.478 -6.726 2.056 1.00 0.00 H new ATOM 0 HZ PHE A 73 -6.209 -6.378 1.173 1.00 0.00 H new ATOM 1146 N THR A 74 -9.215 -5.123 8.593 1.00 0.00 N ATOM 1147 CA THR A 74 -9.894 -5.258 9.872 1.00 0.00 C ATOM 1148 C THR A 74 -10.583 -6.612 9.988 1.00 0.00 C ATOM 1149 O THR A 74 -11.227 -6.912 10.993 1.00 0.00 O ATOM 1150 CB THR A 74 -10.930 -4.135 10.067 1.00 0.00 C ATOM 1151 OG1 THR A 74 -11.720 -3.988 8.882 1.00 0.00 O ATOM 1152 CG2 THR A 74 -10.246 -2.816 10.394 1.00 0.00 C ATOM 0 H THR A 74 -9.828 -4.902 7.809 1.00 0.00 H new ATOM 0 HA THR A 74 -9.136 -5.181 10.652 1.00 0.00 H new ATOM 0 HB THR A 74 -11.575 -4.407 10.903 1.00 0.00 H new ATOM 0 HG1 THR A 74 -12.378 -3.273 9.014 1.00 0.00 H new ATOM 0 HG21 THR A 74 -10.999 -2.039 10.527 1.00 0.00 H new ATOM 0 HG22 THR A 74 -9.669 -2.923 11.312 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.580 -2.539 9.577 1.00 0.00 H new ATOM 1160 N CYS A 75 -10.433 -7.435 8.959 1.00 0.00 N ATOM 1161 CA CYS A 75 -10.942 -8.794 8.975 1.00 0.00 C ATOM 1162 C CYS A 75 -9.789 -9.752 9.246 1.00 0.00 C ATOM 1163 O CYS A 75 -8.621 -9.384 9.084 1.00 0.00 O ATOM 1164 CB CYS A 75 -11.584 -9.118 7.623 1.00 0.00 C ATOM 1165 SG CYS A 75 -12.192 -10.814 7.455 1.00 0.00 S ATOM 0 H CYS A 75 -9.957 -7.178 8.094 1.00 0.00 H new ATOM 0 HA CYS A 75 -11.694 -8.899 9.757 1.00 0.00 H new ATOM 0 HB2 CYS A 75 -12.415 -8.432 7.458 1.00 0.00 H new ATOM 0 HB3 CYS A 75 -10.854 -8.930 6.836 1.00 0.00 H new ATOM 0 HG CYS A 75 -11.185 -11.635 7.428 1.00 0.00 H new ATOM 1171 N GLU A 76 -10.107 -10.964 9.678 1.00 0.00 N ATOM 1172 CA GLU A 76 -9.103 -12.010 9.800 1.00 0.00 C ATOM 1173 C GLU A 76 -8.581 -12.374 8.414 1.00 0.00 C ATOM 1174 O GLU A 76 -9.345 -12.378 7.448 1.00 0.00 O ATOM 1175 CB GLU A 76 -9.686 -13.241 10.483 1.00 0.00 C ATOM 1176 CG GLU A 76 -8.635 -14.279 10.820 1.00 0.00 C ATOM 1177 CD GLU A 76 -7.488 -13.698 11.621 1.00 0.00 C ATOM 1178 OE1 GLU A 76 -7.627 -13.567 12.854 1.00 0.00 O ATOM 1179 OE2 GLU A 76 -6.449 -13.355 11.021 1.00 0.00 O ATOM 0 H GLU A 76 -11.049 -11.246 9.949 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.281 -11.641 10.413 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.195 -12.936 11.397 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -10.438 -13.689 9.833 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.096 -15.089 11.385 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.248 -14.713 9.898 1.00 0.00 H new ATOM 1186 N MET A 77 -7.294 -12.670 8.314 1.00 0.00 N ATOM 1187 CA MET A 77 -6.678 -12.928 7.021 1.00 0.00 C ATOM 1188 C MET A 77 -5.442 -13.804 7.164 1.00 0.00 C ATOM 1189 O MET A 77 -4.843 -13.894 8.234 1.00 0.00 O ATOM 1190 CB MET A 77 -6.327 -11.595 6.339 1.00 0.00 C ATOM 1191 CG MET A 77 -5.494 -11.718 5.070 1.00 0.00 C ATOM 1192 SD MET A 77 -6.312 -12.676 3.778 1.00 0.00 S ATOM 1193 CE MET A 77 -7.763 -11.672 3.470 1.00 0.00 C ATOM 0 H MET A 77 -6.658 -12.737 9.109 1.00 0.00 H new ATOM 0 HA MET A 77 -7.391 -13.469 6.399 1.00 0.00 H new ATOM 0 HB2 MET A 77 -7.253 -11.073 6.098 1.00 0.00 H new ATOM 0 HB3 MET A 77 -5.786 -10.972 7.051 1.00 0.00 H new ATOM 0 HG2 MET A 77 -5.272 -10.721 4.690 1.00 0.00 H new ATOM 0 HG3 MET A 77 -4.540 -12.186 5.312 1.00 0.00 H new ATOM 0 HE1 MET A 77 -8.205 -11.954 2.514 1.00 0.00 H new ATOM 0 HE2 MET A 77 -8.490 -11.830 4.266 1.00 0.00 H new ATOM 0 HE3 MET A 77 -7.478 -10.620 3.442 1.00 0.00 H new ATOM 1203 N PHE A 78 -5.068 -14.432 6.068 1.00 0.00 N ATOM 1204 CA PHE A 78 -3.900 -15.297 6.023 1.00 0.00 C ATOM 1205 C PHE A 78 -3.276 -15.220 4.635 1.00 0.00 C ATOM 1206 O PHE A 78 -3.609 -15.992 3.740 1.00 0.00 O ATOM 1207 CB PHE A 78 -4.286 -16.742 6.364 1.00 0.00 C ATOM 1208 CG PHE A 78 -3.108 -17.639 6.640 1.00 0.00 C ATOM 1209 CD1 PHE A 78 -2.328 -17.442 7.768 1.00 0.00 C ATOM 1210 CD2 PHE A 78 -2.785 -18.680 5.781 1.00 0.00 C ATOM 1211 CE1 PHE A 78 -1.250 -18.261 8.034 1.00 0.00 C ATOM 1212 CE2 PHE A 78 -1.704 -19.503 6.043 1.00 0.00 C ATOM 1213 CZ PHE A 78 -0.936 -19.292 7.174 1.00 0.00 C ATOM 0 H PHE A 78 -5.564 -14.359 5.180 1.00 0.00 H new ATOM 0 HA PHE A 78 -3.173 -14.963 6.764 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.939 -16.737 7.237 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -4.862 -17.159 5.538 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.567 -16.637 8.448 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.384 -18.850 4.898 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -0.651 -18.094 8.917 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.460 -20.308 5.366 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.092 -19.933 7.383 1.00 0.00 H new ATOM 1223 N HIS A 79 -2.373 -14.266 4.476 1.00 0.00 N ATOM 1224 CA HIS A 79 -1.762 -13.978 3.186 1.00 0.00 C ATOM 1225 C HIS A 79 -0.315 -13.532 3.388 1.00 0.00 C ATOM 1226 O HIS A 79 -0.032 -12.694 4.235 1.00 0.00 O ATOM 1227 CB HIS A 79 -2.568 -12.894 2.461 1.00 0.00 C ATOM 1228 CG HIS A 79 -2.033 -12.552 1.108 1.00 0.00 C ATOM 1229 ND1 HIS A 79 -1.431 -11.353 0.801 1.00 0.00 N ATOM 1230 CD2 HIS A 79 -1.988 -13.294 -0.025 1.00 0.00 C ATOM 1231 CE1 HIS A 79 -1.043 -11.406 -0.476 1.00 0.00 C ATOM 1232 NE2 HIS A 79 -1.353 -12.563 -1.019 1.00 0.00 N ATOM 0 H HIS A 79 -2.043 -13.670 5.235 1.00 0.00 H new ATOM 0 HA HIS A 79 -1.764 -14.879 2.573 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.601 -13.228 2.360 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -2.583 -11.993 3.075 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -2.383 -14.293 -0.136 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -0.540 -10.603 -0.995 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -1.165 -12.862 -1.976 1.00 0.00 H new ATOM 1240 N PRO A 80 0.615 -14.113 2.606 1.00 0.00 N ATOM 1241 CA PRO A 80 2.066 -13.926 2.786 1.00 0.00 C ATOM 1242 C PRO A 80 2.533 -12.477 2.681 1.00 0.00 C ATOM 1243 O PRO A 80 3.473 -12.090 3.354 1.00 0.00 O ATOM 1244 CB PRO A 80 2.684 -14.746 1.648 1.00 0.00 C ATOM 1245 CG PRO A 80 1.628 -15.713 1.241 1.00 0.00 C ATOM 1246 CD PRO A 80 0.319 -15.027 1.487 1.00 0.00 C ATOM 0 HA PRO A 80 2.362 -14.235 3.789 1.00 0.00 H new ATOM 0 HB2 PRO A 80 2.973 -14.106 0.814 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.584 -15.263 1.980 1.00 0.00 H new ATOM 0 HG2 PRO A 80 1.734 -15.986 0.191 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.700 -16.634 1.819 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -0.022 -14.485 0.605 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -0.465 -15.739 1.746 1.00 0.00 H new ATOM 1254 N ASN A 81 1.901 -11.692 1.823 1.00 0.00 N ATOM 1255 CA ASN A 81 2.296 -10.287 1.669 1.00 0.00 C ATOM 1256 C ASN A 81 1.718 -9.444 2.798 1.00 0.00 C ATOM 1257 O ASN A 81 2.094 -8.290 2.997 1.00 0.00 O ATOM 1258 CB ASN A 81 1.852 -9.732 0.313 1.00 0.00 C ATOM 1259 CG ASN A 81 2.351 -8.317 0.078 1.00 0.00 C ATOM 1260 OD1 ASN A 81 1.676 -7.342 0.410 1.00 0.00 O ATOM 1261 ND2 ASN A 81 3.541 -8.195 -0.488 1.00 0.00 N ATOM 0 H ASN A 81 1.126 -11.989 1.230 1.00 0.00 H new ATOM 0 HA ASN A 81 3.384 -10.239 1.715 1.00 0.00 H new ATOM 0 HB2 ASN A 81 2.220 -10.381 -0.481 1.00 0.00 H new ATOM 0 HB3 ASN A 81 0.764 -9.745 0.256 1.00 0.00 H new ATOM 0 HD21 ASN A 81 3.930 -7.268 -0.664 1.00 0.00 H new ATOM 0 HD22 ASN A 81 4.070 -9.028 -0.749 1.00 0.00 H new ATOM 1268 N ILE A 82 0.823 -10.036 3.558 1.00 0.00 N ATOM 1269 CA ILE A 82 0.212 -9.350 4.673 1.00 0.00 C ATOM 1270 C ILE A 82 0.891 -9.758 5.978 1.00 0.00 C ATOM 1271 O ILE A 82 1.152 -10.936 6.212 1.00 0.00 O ATOM 1272 CB ILE A 82 -1.301 -9.652 4.736 1.00 0.00 C ATOM 1273 CG1 ILE A 82 -1.947 -9.288 3.396 1.00 0.00 C ATOM 1274 CG2 ILE A 82 -1.963 -8.891 5.878 1.00 0.00 C ATOM 1275 CD1 ILE A 82 -3.453 -9.434 3.375 1.00 0.00 C ATOM 0 H ILE A 82 0.502 -10.995 3.423 1.00 0.00 H new ATOM 0 HA ILE A 82 0.340 -8.277 4.531 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.442 -10.716 4.926 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -1.689 -8.258 3.149 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -1.521 -9.919 2.616 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.028 -9.122 5.900 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.508 -9.186 6.824 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -1.827 -7.820 5.729 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.832 -9.157 2.391 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.721 -10.469 3.589 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.892 -8.782 4.130 1.00 0.00 H new ATOM 1287 N TYR A 83 1.188 -8.773 6.806 1.00 0.00 N ATOM 1288 CA TYR A 83 1.717 -9.021 8.130 1.00 0.00 C ATOM 1289 C TYR A 83 0.610 -9.627 8.985 1.00 0.00 C ATOM 1290 O TYR A 83 -0.572 -9.386 8.740 1.00 0.00 O ATOM 1291 CB TYR A 83 2.221 -7.717 8.753 1.00 0.00 C ATOM 1292 CG TYR A 83 3.482 -7.176 8.115 1.00 0.00 C ATOM 1293 CD1 TYR A 83 4.712 -7.781 8.344 1.00 0.00 C ATOM 1294 CD2 TYR A 83 3.445 -6.061 7.290 1.00 0.00 C ATOM 1295 CE1 TYR A 83 5.868 -7.289 7.769 1.00 0.00 C ATOM 1296 CE2 TYR A 83 4.596 -5.563 6.711 1.00 0.00 C ATOM 1297 CZ TYR A 83 5.805 -6.181 6.954 1.00 0.00 C ATOM 1298 OH TYR A 83 6.955 -5.688 6.378 1.00 0.00 O ATOM 0 H TYR A 83 1.069 -7.786 6.580 1.00 0.00 H new ATOM 0 HA TYR A 83 2.558 -9.712 8.071 1.00 0.00 H new ATOM 0 HB2 TYR A 83 1.437 -6.964 8.678 1.00 0.00 H new ATOM 0 HB3 TYR A 83 2.405 -7.881 9.815 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.765 -8.651 8.982 1.00 0.00 H new ATOM 0 HD2 TYR A 83 2.500 -5.574 7.097 1.00 0.00 H new ATOM 0 HE1 TYR A 83 6.816 -7.771 7.958 1.00 0.00 H new ATOM 0 HE2 TYR A 83 4.550 -4.694 6.071 1.00 0.00 H new ATOM 0 HH TYR A 83 6.860 -5.693 5.403 1.00 0.00 H new ATOM 1308 N PRO A 84 0.980 -10.422 10.002 1.00 0.00 N ATOM 1309 CA PRO A 84 0.030 -11.217 10.789 1.00 0.00 C ATOM 1310 C PRO A 84 -0.953 -10.353 11.547 1.00 0.00 C ATOM 1311 O PRO A 84 -2.041 -10.800 11.921 1.00 0.00 O ATOM 1312 CB PRO A 84 0.927 -11.978 11.769 1.00 0.00 C ATOM 1313 CG PRO A 84 2.283 -11.930 11.157 1.00 0.00 C ATOM 1314 CD PRO A 84 2.353 -10.595 10.486 1.00 0.00 C ATOM 0 HA PRO A 84 -0.580 -11.861 10.156 1.00 0.00 H new ATOM 0 HB2 PRO A 84 0.921 -11.512 12.755 1.00 0.00 H new ATOM 0 HB3 PRO A 84 0.588 -13.006 11.900 1.00 0.00 H new ATOM 0 HG2 PRO A 84 3.062 -12.034 11.913 1.00 0.00 H new ATOM 0 HG3 PRO A 84 2.423 -12.740 10.441 1.00 0.00 H new ATOM 0 HD2 PRO A 84 2.643 -9.805 11.179 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.077 -10.586 9.671 1.00 0.00 H new ATOM 1322 N ASP A 85 -0.559 -9.114 11.775 1.00 0.00 N ATOM 1323 CA ASP A 85 -1.406 -8.151 12.470 1.00 0.00 C ATOM 1324 C ASP A 85 -2.364 -7.454 11.503 1.00 0.00 C ATOM 1325 O ASP A 85 -3.215 -6.668 11.922 1.00 0.00 O ATOM 1326 CB ASP A 85 -0.552 -7.108 13.196 1.00 0.00 C ATOM 1327 CG ASP A 85 0.132 -6.142 12.251 1.00 0.00 C ATOM 1328 OD1 ASP A 85 0.888 -6.598 11.372 1.00 0.00 O ATOM 1329 OD2 ASP A 85 -0.072 -4.917 12.396 1.00 0.00 O ATOM 0 H ASP A 85 0.348 -8.745 11.488 1.00 0.00 H new ATOM 0 HA ASP A 85 -1.997 -8.701 13.202 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -1.182 -6.547 13.887 1.00 0.00 H new ATOM 0 HB3 ASP A 85 0.203 -7.618 13.795 1.00 0.00 H new ATOM 1334 N GLY A 86 -2.250 -7.763 10.217 1.00 0.00 N ATOM 1335 CA GLY A 86 -3.156 -7.184 9.242 1.00 0.00 C ATOM 1336 C GLY A 86 -2.503 -6.193 8.295 1.00 0.00 C ATOM 1337 O GLY A 86 -3.022 -5.960 7.201 1.00 0.00 O ATOM 0 H GLY A 86 -1.552 -8.400 9.833 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.603 -7.987 8.657 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -3.968 -6.684 9.770 1.00 0.00 H new ATOM 1341 N ARG A 87 -1.407 -5.571 8.718 1.00 0.00 N ATOM 1342 CA ARG A 87 -0.714 -4.590 7.879 1.00 0.00 C ATOM 1343 C ARG A 87 -0.286 -5.174 6.533 1.00 0.00 C ATOM 1344 O ARG A 87 0.293 -6.255 6.460 1.00 0.00 O ATOM 1345 CB ARG A 87 0.512 -4.033 8.594 1.00 0.00 C ATOM 1346 CG ARG A 87 1.207 -2.929 7.811 1.00 0.00 C ATOM 1347 CD ARG A 87 2.541 -2.565 8.428 1.00 0.00 C ATOM 1348 NE ARG A 87 3.206 -1.486 7.699 1.00 0.00 N ATOM 1349 CZ ARG A 87 4.525 -1.290 7.685 1.00 0.00 C ATOM 1350 NH1 ARG A 87 5.335 -2.098 8.361 1.00 0.00 N ATOM 1351 NH2 ARG A 87 5.034 -0.283 6.989 1.00 0.00 N ATOM 0 H ARG A 87 -0.979 -5.725 9.631 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.428 -3.788 7.691 1.00 0.00 H new ATOM 0 HB2 ARG A 87 0.213 -3.647 9.568 1.00 0.00 H new ATOM 0 HB3 ARG A 87 1.219 -4.843 8.775 1.00 0.00 H new ATOM 0 HG2 ARG A 87 1.358 -3.252 6.781 1.00 0.00 H new ATOM 0 HG3 ARG A 87 0.567 -2.047 7.778 1.00 0.00 H new ATOM 0 HD2 ARG A 87 2.391 -2.263 9.465 1.00 0.00 H new ATOM 0 HD3 ARG A 87 3.186 -3.444 8.442 1.00 0.00 H new ATOM 0 HE ARG A 87 2.623 -0.841 7.166 1.00 0.00 H new ATOM 0 HH11 ARG A 87 4.949 -2.876 8.896 1.00 0.00 H new ATOM 0 HH12 ARG A 87 6.343 -1.940 8.345 1.00 0.00 H new ATOM 0 HH21 ARG A 87 4.417 0.339 6.466 1.00 0.00 H new ATOM 0 HH22 ARG A 87 6.042 -0.130 6.976 1.00 0.00 H new ATOM 1365 N VAL A 88 -0.577 -4.434 5.475 1.00 0.00 N ATOM 1366 CA VAL A 88 -0.202 -4.837 4.123 1.00 0.00 C ATOM 1367 C VAL A 88 1.212 -4.362 3.805 1.00 0.00 C ATOM 1368 O VAL A 88 1.525 -3.182 3.950 1.00 0.00 O ATOM 1369 CB VAL A 88 -1.171 -4.250 3.076 1.00 0.00 C ATOM 1370 CG1 VAL A 88 -1.095 -5.035 1.776 1.00 0.00 C ATOM 1371 CG2 VAL A 88 -2.595 -4.219 3.606 1.00 0.00 C ATOM 0 H VAL A 88 -1.075 -3.545 5.524 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.249 -5.925 4.079 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.868 -3.223 2.874 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.786 -4.605 1.051 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.080 -4.989 1.382 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.365 -6.075 1.962 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.257 -3.801 2.847 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.915 -5.232 3.848 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.636 -3.602 4.503 1.00 0.00 H new ATOM 1381 N CYS A 89 2.068 -5.295 3.393 1.00 0.00 N ATOM 1382 CA CYS A 89 3.469 -4.989 3.137 1.00 0.00 C ATOM 1383 C CYS A 89 3.679 -4.275 1.806 1.00 0.00 C ATOM 1384 O CYS A 89 4.447 -3.320 1.768 1.00 0.00 O ATOM 1385 CB CYS A 89 4.315 -6.266 3.177 1.00 0.00 C ATOM 1386 SG CYS A 89 6.087 -5.987 2.949 1.00 0.00 S ATOM 0 H CYS A 89 1.813 -6.269 3.230 1.00 0.00 H new ATOM 0 HA CYS A 89 3.790 -4.311 3.928 1.00 0.00 H new ATOM 0 HB2 CYS A 89 4.157 -6.764 4.134 1.00 0.00 H new ATOM 0 HB3 CYS A 89 3.963 -6.946 2.402 1.00 0.00 H new ATOM 0 HG CYS A 89 6.715 -7.124 3.001 1.00 0.00 H new ATOM 1392 N ILE A 90 3.019 -4.777 0.736 1.00 0.00 N ATOM 1393 CA ILE A 90 3.132 -4.254 -0.654 1.00 0.00 C ATOM 1394 C ILE A 90 4.112 -3.090 -0.816 1.00 0.00 C ATOM 1395 O ILE A 90 3.831 -1.969 -0.384 1.00 0.00 O ATOM 1396 CB ILE A 90 1.760 -3.859 -1.255 1.00 0.00 C ATOM 1397 CG1 ILE A 90 0.932 -3.030 -0.268 1.00 0.00 C ATOM 1398 CG2 ILE A 90 0.995 -5.101 -1.691 1.00 0.00 C ATOM 1399 CD1 ILE A 90 -0.421 -2.614 -0.811 1.00 0.00 C ATOM 0 H ILE A 90 2.382 -5.570 0.811 1.00 0.00 H new ATOM 0 HA ILE A 90 3.540 -5.097 -1.212 1.00 0.00 H new ATOM 0 HB ILE A 90 1.945 -3.237 -2.131 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.786 -3.607 0.645 1.00 0.00 H new ATOM 0 HG13 ILE A 90 1.495 -2.137 0.005 1.00 0.00 H new ATOM 0 HG21 ILE A 90 0.033 -4.807 -2.111 1.00 0.00 H new ATOM 0 HG22 ILE A 90 1.571 -5.638 -2.445 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.832 -5.749 -0.830 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.951 -2.031 -0.058 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.283 -2.010 -1.708 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.003 -3.502 -1.058 1.00 0.00 H new ATOM 1411 N SER A 91 5.229 -3.343 -1.501 1.00 0.00 N ATOM 1412 CA SER A 91 6.336 -2.389 -1.594 1.00 0.00 C ATOM 1413 C SER A 91 5.903 -1.000 -2.066 1.00 0.00 C ATOM 1414 O SER A 91 6.574 -0.011 -1.770 1.00 0.00 O ATOM 1415 CB SER A 91 7.399 -2.935 -2.544 1.00 0.00 C ATOM 1416 OG SER A 91 7.939 -4.146 -2.055 1.00 0.00 O ATOM 0 H SER A 91 5.392 -4.214 -2.006 1.00 0.00 H new ATOM 0 HA SER A 91 6.734 -2.272 -0.586 1.00 0.00 H new ATOM 0 HB2 SER A 91 6.962 -3.099 -3.529 1.00 0.00 H new ATOM 0 HB3 SER A 91 8.195 -2.200 -2.666 1.00 0.00 H new ATOM 0 HG SER A 91 8.775 -3.962 -1.578 1.00 0.00 H new ATOM 1422 N ILE A 92 4.790 -0.928 -2.789 1.00 0.00 N ATOM 1423 CA ILE A 92 4.286 0.344 -3.286 1.00 0.00 C ATOM 1424 C ILE A 92 3.977 1.302 -2.128 1.00 0.00 C ATOM 1425 O ILE A 92 4.347 2.471 -2.167 1.00 0.00 O ATOM 1426 CB ILE A 92 3.034 0.148 -4.180 1.00 0.00 C ATOM 1427 CG1 ILE A 92 2.454 1.501 -4.604 1.00 0.00 C ATOM 1428 CG2 ILE A 92 1.982 -0.692 -3.469 1.00 0.00 C ATOM 1429 CD1 ILE A 92 1.253 1.391 -5.522 1.00 0.00 C ATOM 0 H ILE A 92 4.221 -1.736 -3.043 1.00 0.00 H new ATOM 0 HA ILE A 92 5.069 0.788 -3.900 1.00 0.00 H new ATOM 0 HB ILE A 92 3.341 -0.388 -5.078 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.168 2.059 -3.712 1.00 0.00 H new ATOM 0 HG13 ILE A 92 3.231 2.078 -5.105 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.115 -0.814 -4.118 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.398 -1.671 -3.231 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.679 -0.193 -2.548 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.899 2.389 -5.779 1.00 0.00 H new ATOM 0 HD12 ILE A 92 1.537 0.862 -6.432 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.458 0.843 -5.017 1.00 0.00 H new ATOM 1441 N LEU A 93 3.316 0.794 -1.094 1.00 0.00 N ATOM 1442 CA LEU A 93 2.982 1.602 0.075 1.00 0.00 C ATOM 1443 C LEU A 93 4.048 1.470 1.156 1.00 0.00 C ATOM 1444 O LEU A 93 3.951 2.087 2.218 1.00 0.00 O ATOM 1445 CB LEU A 93 1.621 1.190 0.641 1.00 0.00 C ATOM 1446 CG LEU A 93 0.441 1.349 -0.317 1.00 0.00 C ATOM 1447 CD1 LEU A 93 -0.859 0.978 0.380 1.00 0.00 C ATOM 1448 CD2 LEU A 93 0.371 2.773 -0.847 1.00 0.00 C ATOM 0 H LEU A 93 3.000 -0.174 -1.041 1.00 0.00 H new ATOM 0 HA LEU A 93 2.937 2.643 -0.244 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.676 0.147 0.953 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.424 1.781 1.536 1.00 0.00 H new ATOM 0 HG LEU A 93 0.588 0.675 -1.161 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.691 1.096 -0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.810 -0.058 0.714 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.009 1.630 1.240 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.475 2.867 -1.527 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.246 3.465 -0.014 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.292 3.009 -1.379 1.00 0.00 H new ATOM 1460 N HIS A 94 5.059 0.658 0.886 1.00 0.00 N ATOM 1461 CA HIS A 94 6.043 0.308 1.897 1.00 0.00 C ATOM 1462 C HIS A 94 7.175 1.332 1.980 1.00 0.00 C ATOM 1463 O HIS A 94 7.171 2.197 2.856 1.00 0.00 O ATOM 1464 CB HIS A 94 6.600 -1.092 1.616 1.00 0.00 C ATOM 1465 CG HIS A 94 7.434 -1.667 2.722 1.00 0.00 C ATOM 1466 ND1 HIS A 94 8.418 -2.609 2.526 1.00 0.00 N ATOM 1467 CD2 HIS A 94 7.402 -1.433 4.059 1.00 0.00 C ATOM 1468 CE1 HIS A 94 8.939 -2.918 3.718 1.00 0.00 C ATOM 1469 NE2 HIS A 94 8.360 -2.229 4.684 1.00 0.00 N ATOM 0 H HIS A 94 5.219 0.229 -0.026 1.00 0.00 H new ATOM 0 HA HIS A 94 5.542 0.311 2.865 1.00 0.00 H new ATOM 0 HB2 HIS A 94 5.767 -1.767 1.419 1.00 0.00 H new ATOM 0 HB3 HIS A 94 7.201 -1.054 0.708 1.00 0.00 H new ATOM 0 HD2 HIS A 94 6.740 -0.741 4.558 1.00 0.00 H new ATOM 0 HE1 HIS A 94 9.730 -3.637 3.871 1.00 0.00 H new ATOM 0 HE2 HIS A 94 8.570 -2.271 5.681 1.00 0.00 H new ATOM 1477 N ALA A 95 8.144 1.235 1.075 1.00 0.00 N ATOM 1478 CA ALA A 95 9.342 2.061 1.160 1.00 0.00 C ATOM 1479 C ALA A 95 10.104 2.056 -0.161 1.00 0.00 C ATOM 1480 O ALA A 95 10.043 1.086 -0.913 1.00 0.00 O ATOM 1481 CB ALA A 95 10.243 1.563 2.283 1.00 0.00 C ATOM 0 H ALA A 95 8.123 0.597 0.280 1.00 0.00 H new ATOM 0 HA ALA A 95 9.035 3.085 1.374 1.00 0.00 H new ATOM 0 HB1 ALA A 95 11.135 2.187 2.338 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.706 1.614 3.230 1.00 0.00 H new ATOM 0 HB3 ALA A 95 10.534 0.531 2.086 1.00 0.00 H new ATOM 1487 N PRO A 96 10.821 3.155 -0.462 1.00 0.00 N ATOM 1488 CA PRO A 96 11.716 3.231 -1.621 1.00 0.00 C ATOM 1489 C PRO A 96 12.990 2.421 -1.398 1.00 0.00 C ATOM 1490 O PRO A 96 13.692 2.061 -2.342 1.00 0.00 O ATOM 1491 CB PRO A 96 12.046 4.728 -1.741 1.00 0.00 C ATOM 1492 CG PRO A 96 11.125 5.424 -0.792 1.00 0.00 C ATOM 1493 CD PRO A 96 10.792 4.424 0.277 1.00 0.00 C ATOM 0 HA PRO A 96 11.256 2.821 -2.520 1.00 0.00 H new ATOM 0 HB2 PRO A 96 13.088 4.920 -1.487 1.00 0.00 H new ATOM 0 HB3 PRO A 96 11.896 5.081 -2.761 1.00 0.00 H new ATOM 0 HG2 PRO A 96 11.601 6.307 -0.365 1.00 0.00 H new ATOM 0 HG3 PRO A 96 10.224 5.763 -1.302 1.00 0.00 H new ATOM 0 HD2 PRO A 96 11.519 4.439 1.089 1.00 0.00 H new ATOM 0 HD3 PRO A 96 9.815 4.614 0.721 1.00 0.00 H new ATOM 1501 N GLY A 97 13.282 2.156 -0.132 1.00 0.00 N ATOM 1502 CA GLY A 97 14.408 1.319 0.229 1.00 0.00 C ATOM 1503 C GLY A 97 13.984 0.234 1.191 1.00 0.00 C ATOM 1504 O GLY A 97 14.437 0.186 2.337 1.00 0.00 O ATOM 0 H GLY A 97 12.750 2.512 0.662 1.00 0.00 H new ATOM 0 HA2 GLY A 97 14.835 0.870 -0.668 1.00 0.00 H new ATOM 0 HA3 GLY A 97 15.189 1.929 0.683 1.00 0.00 H new ATOM 1508 N ASP A 98 13.114 -0.645 0.719 1.00 0.00 N ATOM 1509 CA ASP A 98 12.495 -1.663 1.555 1.00 0.00 C ATOM 1510 C ASP A 98 13.357 -2.916 1.672 1.00 0.00 C ATOM 1511 O ASP A 98 12.832 -4.022 1.830 1.00 0.00 O ATOM 1512 CB ASP A 98 11.115 -2.021 1.001 1.00 0.00 C ATOM 1513 CG ASP A 98 11.133 -2.525 -0.434 1.00 0.00 C ATOM 1514 OD1 ASP A 98 12.221 -2.590 -1.049 1.00 0.00 O ATOM 1515 OD2 ASP A 98 10.045 -2.832 -0.965 1.00 0.00 O ATOM 0 H ASP A 98 12.816 -0.673 -0.256 1.00 0.00 H new ATOM 0 HA ASP A 98 12.392 -1.248 2.558 1.00 0.00 H new ATOM 0 HB2 ASP A 98 10.667 -2.784 1.637 1.00 0.00 H new ATOM 0 HB3 ASP A 98 10.473 -1.142 1.058 1.00 0.00 H new ATOM 1520 N ASP A 99 14.674 -2.719 1.619 1.00 0.00 N ATOM 1521 CA ASP A 99 15.654 -3.796 1.754 1.00 0.00 C ATOM 1522 C ASP A 99 15.663 -4.702 0.523 1.00 0.00 C ATOM 1523 O ASP A 99 14.625 -4.956 -0.091 1.00 0.00 O ATOM 1524 CB ASP A 99 15.406 -4.624 3.024 1.00 0.00 C ATOM 1525 CG ASP A 99 15.571 -3.815 4.296 1.00 0.00 C ATOM 1526 OD1 ASP A 99 16.692 -3.318 4.549 1.00 0.00 O ATOM 1527 OD2 ASP A 99 14.588 -3.676 5.060 1.00 0.00 O ATOM 0 H ASP A 99 15.094 -1.800 1.480 1.00 0.00 H new ATOM 0 HA ASP A 99 16.634 -3.327 1.838 1.00 0.00 H new ATOM 0 HB2 ASP A 99 14.398 -5.038 2.991 1.00 0.00 H new ATOM 0 HB3 ASP A 99 16.097 -5.467 3.043 1.00 0.00 H new ATOM 1532 N PRO A 100 16.850 -5.186 0.126 1.00 0.00 N ATOM 1533 CA PRO A 100 17.000 -6.080 -1.022 1.00 0.00 C ATOM 1534 C PRO A 100 16.428 -7.470 -0.747 1.00 0.00 C ATOM 1535 O PRO A 100 17.168 -8.442 -0.577 1.00 0.00 O ATOM 1536 CB PRO A 100 18.521 -6.152 -1.244 1.00 0.00 C ATOM 1537 CG PRO A 100 19.100 -5.073 -0.391 1.00 0.00 C ATOM 1538 CD PRO A 100 18.145 -4.891 0.751 1.00 0.00 C ATOM 0 HA PRO A 100 16.457 -5.713 -1.893 1.00 0.00 H new ATOM 0 HB2 PRO A 100 18.913 -7.129 -0.961 1.00 0.00 H new ATOM 0 HB3 PRO A 100 18.772 -6.000 -2.294 1.00 0.00 H new ATOM 0 HG2 PRO A 100 20.091 -5.350 -0.031 1.00 0.00 H new ATOM 0 HG3 PRO A 100 19.213 -4.148 -0.956 1.00 0.00 H new ATOM 0 HD2 PRO A 100 18.363 -5.570 1.575 1.00 0.00 H new ATOM 0 HD3 PRO A 100 18.181 -3.879 1.154 1.00 0.00 H new ATOM 1546 N MET A 101 15.105 -7.556 -0.712 1.00 0.00 N ATOM 1547 CA MET A 101 14.417 -8.815 -0.467 1.00 0.00 C ATOM 1548 C MET A 101 14.279 -9.608 -1.758 1.00 0.00 C ATOM 1549 O MET A 101 13.843 -10.758 -1.756 1.00 0.00 O ATOM 1550 CB MET A 101 13.042 -8.564 0.141 1.00 0.00 C ATOM 1551 CG MET A 101 13.109 -7.875 1.490 1.00 0.00 C ATOM 1552 SD MET A 101 14.071 -8.800 2.706 1.00 0.00 S ATOM 1553 CE MET A 101 13.092 -10.294 2.861 1.00 0.00 C ATOM 0 H MET A 101 14.482 -6.760 -0.852 1.00 0.00 H new ATOM 0 HA MET A 101 15.011 -9.396 0.239 1.00 0.00 H new ATOM 0 HB2 MET A 101 12.454 -7.954 -0.544 1.00 0.00 H new ATOM 0 HB3 MET A 101 12.520 -9.514 0.250 1.00 0.00 H new ATOM 0 HG2 MET A 101 13.547 -6.885 1.365 1.00 0.00 H new ATOM 0 HG3 MET A 101 12.097 -7.730 1.869 1.00 0.00 H new ATOM 0 HE1 MET A 101 13.399 -10.840 3.753 1.00 0.00 H new ATOM 0 HE2 MET A 101 12.037 -10.031 2.942 1.00 0.00 H new ATOM 0 HE3 MET A 101 13.243 -10.921 1.982 1.00 0.00 H new ATOM 1563 N GLY A 102 14.669 -8.979 -2.860 1.00 0.00 N ATOM 1564 CA GLY A 102 14.611 -9.627 -4.153 1.00 0.00 C ATOM 1565 C GLY A 102 13.232 -9.560 -4.768 1.00 0.00 C ATOM 1566 O GLY A 102 12.755 -10.537 -5.348 1.00 0.00 O ATOM 0 H GLY A 102 15.027 -8.024 -2.879 1.00 0.00 H new ATOM 0 HA2 GLY A 102 15.329 -9.157 -4.825 1.00 0.00 H new ATOM 0 HA3 GLY A 102 14.909 -10.670 -4.048 1.00 0.00 H new ATOM 1570 N TYR A 103 12.595 -8.400 -4.649 1.00 0.00 N ATOM 1571 CA TYR A 103 11.272 -8.191 -5.216 1.00 0.00 C ATOM 1572 C TYR A 103 11.348 -8.186 -6.732 1.00 0.00 C ATOM 1573 O TYR A 103 12.296 -7.661 -7.318 1.00 0.00 O ATOM 1574 CB TYR A 103 10.681 -6.872 -4.729 1.00 0.00 C ATOM 1575 CG TYR A 103 9.314 -7.006 -4.096 1.00 0.00 C ATOM 1576 CD1 TYR A 103 9.182 -7.298 -2.742 1.00 0.00 C ATOM 1577 CD2 TYR A 103 8.160 -6.833 -4.847 1.00 0.00 C ATOM 1578 CE1 TYR A 103 7.936 -7.412 -2.157 1.00 0.00 C ATOM 1579 CE2 TYR A 103 6.911 -6.947 -4.269 1.00 0.00 C ATOM 1580 CZ TYR A 103 6.805 -7.235 -2.925 1.00 0.00 C ATOM 1581 OH TYR A 103 5.560 -7.343 -2.348 1.00 0.00 O ATOM 0 H TYR A 103 12.977 -7.589 -4.163 1.00 0.00 H new ATOM 0 HA TYR A 103 10.627 -9.007 -4.890 1.00 0.00 H new ATOM 0 HB2 TYR A 103 11.363 -6.426 -4.005 1.00 0.00 H new ATOM 0 HB3 TYR A 103 10.614 -6.183 -5.571 1.00 0.00 H new ATOM 0 HD1 TYR A 103 10.067 -7.438 -2.139 1.00 0.00 H new ATOM 0 HD2 TYR A 103 8.240 -6.606 -5.900 1.00 0.00 H new ATOM 0 HE1 TYR A 103 7.848 -7.638 -1.105 1.00 0.00 H new ATOM 0 HE2 TYR A 103 6.022 -6.811 -4.867 1.00 0.00 H new ATOM 0 HH TYR A 103 4.870 -7.189 -3.027 1.00 0.00 H new ATOM 1591 N GLU A 104 10.333 -8.752 -7.349 1.00 0.00 N ATOM 1592 CA GLU A 104 10.315 -8.947 -8.796 1.00 0.00 C ATOM 1593 C GLU A 104 8.956 -8.598 -9.394 1.00 0.00 C ATOM 1594 O GLU A 104 8.062 -8.116 -8.692 1.00 0.00 O ATOM 1595 CB GLU A 104 10.674 -10.396 -9.148 1.00 0.00 C ATOM 1596 CG GLU A 104 12.162 -10.695 -9.078 1.00 0.00 C ATOM 1597 CD GLU A 104 12.971 -9.801 -9.997 1.00 0.00 C ATOM 1598 OE1 GLU A 104 12.581 -9.642 -11.173 1.00 0.00 O ATOM 1599 OE2 GLU A 104 13.998 -9.253 -9.548 1.00 0.00 O ATOM 0 H GLU A 104 9.498 -9.091 -6.871 1.00 0.00 H new ATOM 0 HA GLU A 104 11.059 -8.275 -9.223 1.00 0.00 H new ATOM 0 HB2 GLU A 104 10.146 -11.066 -8.469 1.00 0.00 H new ATOM 0 HB3 GLU A 104 10.316 -10.615 -10.154 1.00 0.00 H new ATOM 0 HG2 GLU A 104 12.508 -10.567 -8.052 1.00 0.00 H new ATOM 0 HG3 GLU A 104 12.334 -11.738 -9.345 1.00 0.00 H new ATOM 1606 N SER A 105 8.835 -8.839 -10.704 1.00 0.00 N ATOM 1607 CA SER A 105 7.603 -8.616 -11.460 1.00 0.00 C ATOM 1608 C SER A 105 7.193 -7.143 -11.453 1.00 0.00 C ATOM 1609 O SER A 105 7.572 -6.381 -12.344 1.00 0.00 O ATOM 1610 CB SER A 105 6.474 -9.509 -10.932 1.00 0.00 C ATOM 1611 OG SER A 105 6.829 -10.880 -11.025 1.00 0.00 O ATOM 0 H SER A 105 9.601 -9.199 -11.274 1.00 0.00 H new ATOM 0 HA SER A 105 7.797 -8.890 -12.497 1.00 0.00 H new ATOM 0 HB2 SER A 105 6.258 -9.254 -9.894 1.00 0.00 H new ATOM 0 HB3 SER A 105 5.563 -9.325 -11.501 1.00 0.00 H new ATOM 0 HG SER A 105 6.096 -11.432 -10.681 1.00 0.00 H new ATOM 1617 N SER A 106 6.437 -6.742 -10.448 1.00 0.00 N ATOM 1618 CA SER A 106 6.010 -5.363 -10.334 1.00 0.00 C ATOM 1619 C SER A 106 7.080 -4.535 -9.640 1.00 0.00 C ATOM 1620 O SER A 106 7.669 -3.646 -10.254 1.00 0.00 O ATOM 1621 CB SER A 106 4.690 -5.285 -9.568 1.00 0.00 C ATOM 1622 OG SER A 106 3.706 -6.096 -10.183 1.00 0.00 O ATOM 0 H SER A 106 6.107 -7.352 -9.700 1.00 0.00 H new ATOM 0 HA SER A 106 5.857 -4.957 -11.334 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.842 -5.607 -8.538 1.00 0.00 H new ATOM 0 HB3 SER A 106 4.346 -4.251 -9.531 1.00 0.00 H new ATOM 0 HG SER A 106 2.869 -6.034 -9.678 1.00 0.00 H new ATOM 1628 N ALA A 107 7.350 -4.861 -8.378 1.00 0.00 N ATOM 1629 CA ALA A 107 8.299 -4.104 -7.561 1.00 0.00 C ATOM 1630 C ALA A 107 7.991 -2.610 -7.622 1.00 0.00 C ATOM 1631 O ALA A 107 8.879 -1.781 -7.827 1.00 0.00 O ATOM 1632 CB ALA A 107 9.730 -4.383 -8.005 1.00 0.00 C ATOM 0 H ALA A 107 6.922 -5.651 -7.895 1.00 0.00 H new ATOM 0 HA ALA A 107 8.196 -4.428 -6.525 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.421 -3.811 -7.386 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.943 -5.447 -7.899 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.851 -4.091 -9.048 1.00 0.00 H new ATOM 1638 N GLU A 108 6.716 -2.282 -7.451 1.00 0.00 N ATOM 1639 CA GLU A 108 6.252 -0.908 -7.542 1.00 0.00 C ATOM 1640 C GLU A 108 6.682 -0.104 -6.323 1.00 0.00 C ATOM 1641 O GLU A 108 6.672 -0.608 -5.199 1.00 0.00 O ATOM 1642 CB GLU A 108 4.726 -0.877 -7.676 1.00 0.00 C ATOM 1643 CG GLU A 108 4.206 -1.525 -8.951 1.00 0.00 C ATOM 1644 CD GLU A 108 4.530 -0.724 -10.197 1.00 0.00 C ATOM 1645 OE1 GLU A 108 5.721 -0.650 -10.573 1.00 0.00 O ATOM 1646 OE2 GLU A 108 3.598 -0.177 -10.817 1.00 0.00 O ATOM 0 H GLU A 108 5.980 -2.958 -7.247 1.00 0.00 H new ATOM 0 HA GLU A 108 6.701 -0.455 -8.426 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.285 -1.383 -6.817 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.389 0.159 -7.643 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.634 -2.523 -9.046 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.126 -1.648 -8.875 1.00 0.00 H new ATOM 1653 N ARG A 109 7.076 1.133 -6.561 1.00 0.00 N ATOM 1654 CA ARG A 109 7.416 2.062 -5.491 1.00 0.00 C ATOM 1655 C ARG A 109 6.459 3.229 -5.538 1.00 0.00 C ATOM 1656 O ARG A 109 5.993 3.609 -6.615 1.00 0.00 O ATOM 1657 CB ARG A 109 8.847 2.589 -5.633 1.00 0.00 C ATOM 1658 CG ARG A 109 9.923 1.729 -4.981 1.00 0.00 C ATOM 1659 CD ARG A 109 9.953 0.318 -5.537 1.00 0.00 C ATOM 1660 NE ARG A 109 11.100 -0.437 -5.037 1.00 0.00 N ATOM 1661 CZ ARG A 109 11.091 -1.154 -3.917 1.00 0.00 C ATOM 1662 NH1 ARG A 109 10.002 -1.213 -3.163 1.00 0.00 N ATOM 1663 NH2 ARG A 109 12.178 -1.808 -3.545 1.00 0.00 N ATOM 0 H ARG A 109 7.170 1.525 -7.498 1.00 0.00 H new ATOM 0 HA ARG A 109 7.342 1.532 -4.542 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.077 2.688 -6.694 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.893 3.589 -5.202 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.897 2.196 -5.130 1.00 0.00 H new ATOM 0 HG3 ARG A 109 9.750 1.689 -3.906 1.00 0.00 H new ATOM 0 HD2 ARG A 109 9.032 -0.199 -5.267 1.00 0.00 H new ATOM 0 HD3 ARG A 109 9.990 0.357 -6.626 1.00 0.00 H new ATOM 0 HE ARG A 109 11.962 -0.412 -5.582 1.00 0.00 H new ATOM 0 HH11 ARG A 109 9.162 -0.706 -3.440 1.00 0.00 H new ATOM 0 HH12 ARG A 109 10.005 -1.766 -2.306 1.00 0.00 H new ATOM 0 HH21 ARG A 109 13.022 -1.762 -4.117 1.00 0.00 H new ATOM 0 HH22 ARG A 109 12.173 -2.358 -2.686 1.00 0.00 H new ATOM 1677 N TRP A 110 6.145 3.779 -4.380 1.00 0.00 N ATOM 1678 CA TRP A 110 5.265 4.931 -4.313 1.00 0.00 C ATOM 1679 C TRP A 110 5.813 6.088 -5.132 1.00 0.00 C ATOM 1680 O TRP A 110 6.937 6.550 -4.926 1.00 0.00 O ATOM 1681 CB TRP A 110 5.035 5.384 -2.872 1.00 0.00 C ATOM 1682 CG TRP A 110 4.060 6.517 -2.789 1.00 0.00 C ATOM 1683 CD1 TRP A 110 4.345 7.832 -2.565 1.00 0.00 C ATOM 1684 CD2 TRP A 110 2.642 6.436 -2.961 1.00 0.00 C ATOM 1685 NE1 TRP A 110 3.189 8.572 -2.585 1.00 0.00 N ATOM 1686 CE2 TRP A 110 2.131 7.738 -2.823 1.00 0.00 C ATOM 1687 CE3 TRP A 110 1.755 5.388 -3.216 1.00 0.00 C ATOM 1688 CZ2 TRP A 110 0.771 8.018 -2.934 1.00 0.00 C ATOM 1689 CZ3 TRP A 110 0.407 5.666 -3.325 1.00 0.00 C ATOM 1690 CH2 TRP A 110 -0.074 6.973 -3.185 1.00 0.00 C ATOM 0 H TRP A 110 6.484 3.449 -3.477 1.00 0.00 H new ATOM 0 HA TRP A 110 4.308 4.622 -4.733 1.00 0.00 H new ATOM 0 HB2 TRP A 110 4.666 4.545 -2.283 1.00 0.00 H new ATOM 0 HB3 TRP A 110 5.984 5.690 -2.432 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.334 8.232 -2.397 1.00 0.00 H new ATOM 0 HE1 TRP A 110 3.129 9.581 -2.445 1.00 0.00 H new ATOM 0 HE3 TRP A 110 2.117 4.377 -3.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 0.397 9.025 -2.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -0.287 4.862 -3.521 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -1.134 7.160 -3.277 1.00 0.00 H new ATOM 1701 N SER A 111 5.012 6.516 -6.082 1.00 0.00 N ATOM 1702 CA SER A 111 5.294 7.683 -6.891 1.00 0.00 C ATOM 1703 C SER A 111 3.967 8.400 -7.146 1.00 0.00 C ATOM 1704 O SER A 111 2.909 7.808 -6.949 1.00 0.00 O ATOM 1705 CB SER A 111 5.948 7.252 -8.207 1.00 0.00 C ATOM 1706 OG SER A 111 7.099 6.456 -7.972 1.00 0.00 O ATOM 0 H SER A 111 4.133 6.057 -6.319 1.00 0.00 H new ATOM 0 HA SER A 111 5.985 8.356 -6.383 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.231 6.691 -8.806 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.224 8.134 -8.785 1.00 0.00 H new ATOM 0 HG SER A 111 7.496 6.194 -8.829 1.00 0.00 H new ATOM 1712 N PRO A 112 3.990 9.669 -7.591 1.00 0.00 N ATOM 1713 CA PRO A 112 2.763 10.457 -7.810 1.00 0.00 C ATOM 1714 C PRO A 112 1.853 9.860 -8.887 1.00 0.00 C ATOM 1715 O PRO A 112 0.743 10.344 -9.113 1.00 0.00 O ATOM 1716 CB PRO A 112 3.285 11.828 -8.253 1.00 0.00 C ATOM 1717 CG PRO A 112 4.711 11.863 -7.817 1.00 0.00 C ATOM 1718 CD PRO A 112 5.198 10.450 -7.897 1.00 0.00 C ATOM 0 HA PRO A 112 2.147 10.489 -6.911 1.00 0.00 H new ATOM 0 HB2 PRO A 112 3.200 11.952 -9.333 1.00 0.00 H new ATOM 0 HB3 PRO A 112 2.713 12.634 -7.794 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.300 12.516 -8.460 1.00 0.00 H new ATOM 0 HG3 PRO A 112 4.800 12.250 -6.802 1.00 0.00 H new ATOM 0 HD2 PRO A 112 5.592 10.214 -8.885 1.00 0.00 H new ATOM 0 HD3 PRO A 112 5.996 10.257 -7.181 1.00 0.00 H new ATOM 1726 N VAL A 113 2.334 8.815 -9.552 1.00 0.00 N ATOM 1727 CA VAL A 113 1.567 8.120 -10.574 1.00 0.00 C ATOM 1728 C VAL A 113 0.675 7.029 -9.961 1.00 0.00 C ATOM 1729 O VAL A 113 -0.172 6.448 -10.639 1.00 0.00 O ATOM 1730 CB VAL A 113 2.521 7.510 -11.637 1.00 0.00 C ATOM 1731 CG1 VAL A 113 3.455 6.489 -11.009 1.00 0.00 C ATOM 1732 CG2 VAL A 113 1.748 6.894 -12.793 1.00 0.00 C ATOM 0 H VAL A 113 3.265 8.428 -9.397 1.00 0.00 H new ATOM 0 HA VAL A 113 0.915 8.846 -11.059 1.00 0.00 H new ATOM 0 HB VAL A 113 3.125 8.324 -12.039 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.112 6.077 -11.775 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.055 6.971 -10.237 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.869 5.685 -10.564 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.448 6.477 -13.517 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.100 6.102 -12.417 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.141 7.661 -13.275 1.00 0.00 H new ATOM 1742 N GLN A 114 0.827 6.788 -8.666 1.00 0.00 N ATOM 1743 CA GLN A 114 0.038 5.761 -7.995 1.00 0.00 C ATOM 1744 C GLN A 114 -1.320 6.319 -7.581 1.00 0.00 C ATOM 1745 O GLN A 114 -1.435 7.496 -7.240 1.00 0.00 O ATOM 1746 CB GLN A 114 0.779 5.222 -6.768 1.00 0.00 C ATOM 1747 CG GLN A 114 2.213 4.807 -7.060 1.00 0.00 C ATOM 1748 CD GLN A 114 2.320 3.888 -8.255 1.00 0.00 C ATOM 1749 OE1 GLN A 114 1.417 3.109 -8.531 1.00 0.00 O ATOM 1750 NE2 GLN A 114 3.424 3.981 -8.976 1.00 0.00 N ATOM 0 H GLN A 114 1.483 7.284 -8.063 1.00 0.00 H new ATOM 0 HA GLN A 114 -0.116 4.940 -8.695 1.00 0.00 H new ATOM 0 HB2 GLN A 114 0.781 5.986 -5.990 1.00 0.00 H new ATOM 0 HB3 GLN A 114 0.234 4.365 -6.372 1.00 0.00 H new ATOM 0 HG2 GLN A 114 2.816 5.698 -7.236 1.00 0.00 H new ATOM 0 HG3 GLN A 114 2.629 4.308 -6.184 1.00 0.00 H new ATOM 0 HE21 GLN A 114 4.152 4.644 -8.710 1.00 0.00 H new ATOM 0 HE22 GLN A 114 3.548 3.390 -9.798 1.00 0.00 H new ATOM 1759 N SER A 115 -2.344 5.475 -7.618 1.00 0.00 N ATOM 1760 CA SER A 115 -3.694 5.896 -7.279 1.00 0.00 C ATOM 1761 C SER A 115 -4.356 4.882 -6.348 1.00 0.00 C ATOM 1762 O SER A 115 -3.846 3.773 -6.175 1.00 0.00 O ATOM 1763 CB SER A 115 -4.523 6.076 -8.557 1.00 0.00 C ATOM 1764 OG SER A 115 -4.496 4.907 -9.364 1.00 0.00 O ATOM 0 H SER A 115 -2.263 4.493 -7.880 1.00 0.00 H new ATOM 0 HA SER A 115 -3.642 6.851 -6.757 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.554 6.313 -8.293 1.00 0.00 H new ATOM 0 HB3 SER A 115 -4.137 6.921 -9.126 1.00 0.00 H new ATOM 0 HG SER A 115 -5.035 5.053 -10.170 1.00 0.00 H new ATOM 1770 N VAL A 116 -5.502 5.247 -5.782 1.00 0.00 N ATOM 1771 CA VAL A 116 -6.210 4.351 -4.866 1.00 0.00 C ATOM 1772 C VAL A 116 -6.788 3.173 -5.649 1.00 0.00 C ATOM 1773 O VAL A 116 -6.901 2.056 -5.140 1.00 0.00 O ATOM 1774 CB VAL A 116 -7.327 5.065 -4.064 1.00 0.00 C ATOM 1775 CG1 VAL A 116 -6.742 6.186 -3.218 1.00 0.00 C ATOM 1776 CG2 VAL A 116 -8.421 5.599 -4.977 1.00 0.00 C ATOM 0 H VAL A 116 -5.959 6.146 -5.937 1.00 0.00 H new ATOM 0 HA VAL A 116 -5.484 3.995 -4.135 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.782 4.327 -3.403 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -7.541 6.677 -2.662 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -6.014 5.773 -2.520 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -6.252 6.913 -3.866 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -9.186 6.093 -4.378 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -7.992 6.314 -5.679 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -8.870 4.773 -5.529 1.00 0.00 H new ATOM 1786 N GLU A 117 -7.114 3.443 -6.906 1.00 0.00 N ATOM 1787 CA GLU A 117 -7.558 2.409 -7.828 1.00 0.00 C ATOM 1788 C GLU A 117 -6.462 1.367 -8.024 1.00 0.00 C ATOM 1789 O GLU A 117 -6.686 0.174 -7.817 1.00 0.00 O ATOM 1790 CB GLU A 117 -7.912 3.031 -9.180 1.00 0.00 C ATOM 1791 CG GLU A 117 -8.222 2.009 -10.262 1.00 0.00 C ATOM 1792 CD GLU A 117 -8.086 2.587 -11.654 1.00 0.00 C ATOM 1793 OE1 GLU A 117 -6.949 2.638 -12.173 1.00 0.00 O ATOM 1794 OE2 GLU A 117 -9.104 3.008 -12.232 1.00 0.00 O ATOM 0 H GLU A 117 -7.078 4.378 -7.312 1.00 0.00 H new ATOM 0 HA GLU A 117 -8.440 1.926 -7.407 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -8.774 3.686 -9.054 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -7.083 3.656 -9.510 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -7.550 1.157 -10.157 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -9.236 1.634 -10.124 1.00 0.00 H new ATOM 1801 N LYS A 118 -5.270 1.822 -8.387 1.00 0.00 N ATOM 1802 CA LYS A 118 -4.165 0.915 -8.654 1.00 0.00 C ATOM 1803 C LYS A 118 -3.800 0.110 -7.408 1.00 0.00 C ATOM 1804 O LYS A 118 -3.539 -1.088 -7.496 1.00 0.00 O ATOM 1805 CB LYS A 118 -2.946 1.687 -9.161 1.00 0.00 C ATOM 1806 CG LYS A 118 -1.783 0.792 -9.553 1.00 0.00 C ATOM 1807 CD LYS A 118 -0.615 1.599 -10.085 1.00 0.00 C ATOM 1808 CE LYS A 118 0.592 0.720 -10.368 1.00 0.00 C ATOM 1809 NZ LYS A 118 0.360 -0.209 -11.504 1.00 0.00 N ATOM 0 H LYS A 118 -5.045 2.810 -8.503 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.485 0.218 -9.428 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.238 2.288 -10.022 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.616 2.380 -8.387 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.462 0.212 -8.688 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -2.110 0.080 -10.311 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.914 2.113 -10.999 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -0.344 2.368 -9.361 1.00 0.00 H new ATOM 0 HE2 LYS A 118 1.454 1.350 -10.587 1.00 0.00 H new ATOM 0 HE3 LYS A 118 0.837 0.145 -9.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.227 -0.751 -11.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.413 -0.863 -11.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.103 0.336 -12.351 1.00 0.00 H new ATOM 1823 N ILE A 119 -3.804 0.768 -6.250 1.00 0.00 N ATOM 1824 CA ILE A 119 -3.454 0.110 -4.993 1.00 0.00 C ATOM 1825 C ILE A 119 -4.369 -1.084 -4.716 1.00 0.00 C ATOM 1826 O ILE A 119 -3.896 -2.189 -4.461 1.00 0.00 O ATOM 1827 CB ILE A 119 -3.524 1.090 -3.796 1.00 0.00 C ATOM 1828 CG1 ILE A 119 -2.504 2.219 -3.966 1.00 0.00 C ATOM 1829 CG2 ILE A 119 -3.285 0.350 -2.485 1.00 0.00 C ATOM 1830 CD1 ILE A 119 -2.598 3.287 -2.896 1.00 0.00 C ATOM 0 H ILE A 119 -4.045 1.755 -6.156 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.428 -0.242 -5.102 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.522 1.528 -3.768 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.500 1.795 -3.957 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.646 2.682 -4.943 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.338 1.054 -1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.047 -0.419 -2.357 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.299 -0.115 -2.504 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -1.846 4.054 -3.080 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -3.590 3.739 -2.919 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.426 2.838 -1.918 1.00 0.00 H new ATOM 1842 N LEU A 120 -5.674 -0.869 -4.794 1.00 0.00 N ATOM 1843 CA LEU A 120 -6.630 -1.918 -4.464 1.00 0.00 C ATOM 1844 C LEU A 120 -6.682 -2.998 -5.545 1.00 0.00 C ATOM 1845 O LEU A 120 -6.978 -4.157 -5.254 1.00 0.00 O ATOM 1846 CB LEU A 120 -8.017 -1.322 -4.191 1.00 0.00 C ATOM 1847 CG LEU A 120 -8.223 -0.784 -2.763 1.00 0.00 C ATOM 1848 CD1 LEU A 120 -7.253 0.346 -2.450 1.00 0.00 C ATOM 1849 CD2 LEU A 120 -9.657 -0.318 -2.561 1.00 0.00 C ATOM 0 H LEU A 120 -6.094 0.015 -5.081 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.289 -2.404 -3.550 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.193 -0.511 -4.898 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.769 -2.086 -4.388 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.022 -1.604 -2.073 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.425 0.703 -1.435 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -6.229 -0.018 -2.538 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.408 1.164 -3.153 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.778 0.058 -1.545 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.885 0.477 -3.271 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.337 -1.154 -2.722 1.00 0.00 H new ATOM 1861 N LEU A 121 -6.371 -2.634 -6.785 1.00 0.00 N ATOM 1862 CA LEU A 121 -6.235 -3.627 -7.853 1.00 0.00 C ATOM 1863 C LEU A 121 -4.975 -4.465 -7.631 1.00 0.00 C ATOM 1864 O LEU A 121 -4.927 -5.648 -7.972 1.00 0.00 O ATOM 1865 CB LEU A 121 -6.196 -2.957 -9.233 1.00 0.00 C ATOM 1866 CG LEU A 121 -7.549 -2.835 -9.947 1.00 0.00 C ATOM 1867 CD1 LEU A 121 -8.135 -4.213 -10.216 1.00 0.00 C ATOM 1868 CD2 LEU A 121 -8.526 -1.994 -9.142 1.00 0.00 C ATOM 0 H LEU A 121 -6.209 -1.670 -7.077 1.00 0.00 H new ATOM 0 HA LEU A 121 -7.107 -4.280 -7.824 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.773 -1.959 -9.121 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.517 -3.521 -9.872 1.00 0.00 H new ATOM 0 HG LEU A 121 -7.379 -2.332 -10.899 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.094 -4.108 -10.723 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -7.452 -4.782 -10.847 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -8.279 -4.738 -9.272 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.474 -1.927 -9.675 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.689 -2.457 -8.169 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.117 -0.993 -9.003 1.00 0.00 H new ATOM 1880 N SER A 122 -3.969 -3.839 -7.035 1.00 0.00 N ATOM 1881 CA SER A 122 -2.755 -4.539 -6.643 1.00 0.00 C ATOM 1882 C SER A 122 -3.070 -5.512 -5.508 1.00 0.00 C ATOM 1883 O SER A 122 -2.505 -6.605 -5.431 1.00 0.00 O ATOM 1884 CB SER A 122 -1.680 -3.540 -6.219 1.00 0.00 C ATOM 1885 OG SER A 122 -1.376 -2.643 -7.273 1.00 0.00 O ATOM 0 H SER A 122 -3.971 -2.844 -6.812 1.00 0.00 H new ATOM 0 HA SER A 122 -2.374 -5.103 -7.494 1.00 0.00 H new ATOM 0 HB2 SER A 122 -2.022 -2.981 -5.348 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.778 -4.075 -5.921 1.00 0.00 H new ATOM 0 HG SER A 122 -2.179 -2.134 -7.511 1.00 0.00 H new ATOM 1891 N VAL A 123 -4.004 -5.116 -4.650 1.00 0.00 N ATOM 1892 CA VAL A 123 -4.498 -5.985 -3.590 1.00 0.00 C ATOM 1893 C VAL A 123 -5.191 -7.210 -4.194 1.00 0.00 C ATOM 1894 O VAL A 123 -4.950 -8.343 -3.785 1.00 0.00 O ATOM 1895 CB VAL A 123 -5.485 -5.230 -2.669 1.00 0.00 C ATOM 1896 CG1 VAL A 123 -6.126 -6.165 -1.653 1.00 0.00 C ATOM 1897 CG2 VAL A 123 -4.776 -4.085 -1.966 1.00 0.00 C ATOM 0 H VAL A 123 -4.436 -4.192 -4.669 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.645 -6.308 -2.993 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.282 -4.824 -3.292 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -6.813 -5.601 -1.023 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.673 -6.950 -2.175 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -5.351 -6.615 -1.033 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.482 -3.562 -1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.957 -4.479 -1.364 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.380 -3.392 -2.708 1.00 0.00 H new ATOM 1907 N VAL A 124 -6.043 -6.967 -5.185 1.00 0.00 N ATOM 1908 CA VAL A 124 -6.727 -8.038 -5.909 1.00 0.00 C ATOM 1909 C VAL A 124 -5.725 -8.994 -6.550 1.00 0.00 C ATOM 1910 O VAL A 124 -5.899 -10.212 -6.516 1.00 0.00 O ATOM 1911 CB VAL A 124 -7.643 -7.453 -7.003 1.00 0.00 C ATOM 1912 CG1 VAL A 124 -8.210 -8.546 -7.893 1.00 0.00 C ATOM 1913 CG2 VAL A 124 -8.761 -6.641 -6.370 1.00 0.00 C ATOM 0 H VAL A 124 -6.279 -6.029 -5.509 1.00 0.00 H new ATOM 0 HA VAL A 124 -7.330 -8.590 -5.188 1.00 0.00 H new ATOM 0 HB VAL A 124 -7.043 -6.795 -7.632 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -8.851 -8.100 -8.653 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -7.393 -9.082 -8.376 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.793 -9.241 -7.289 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -9.402 -6.233 -7.152 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -9.351 -7.283 -5.716 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -8.333 -5.825 -5.788 1.00 0.00 H new ATOM 1923 N SER A 125 -4.666 -8.430 -7.106 1.00 0.00 N ATOM 1924 CA SER A 125 -3.649 -9.219 -7.786 1.00 0.00 C ATOM 1925 C SER A 125 -2.919 -10.138 -6.805 1.00 0.00 C ATOM 1926 O SER A 125 -2.667 -11.302 -7.109 1.00 0.00 O ATOM 1927 CB SER A 125 -2.659 -8.291 -8.490 1.00 0.00 C ATOM 1928 OG SER A 125 -3.334 -7.416 -9.384 1.00 0.00 O ATOM 0 H SER A 125 -4.487 -7.426 -7.100 1.00 0.00 H new ATOM 0 HA SER A 125 -4.138 -9.848 -8.530 1.00 0.00 H new ATOM 0 HB2 SER A 125 -2.110 -7.709 -7.750 1.00 0.00 H new ATOM 0 HB3 SER A 125 -1.926 -8.883 -9.038 1.00 0.00 H new ATOM 0 HG SER A 125 -3.908 -6.807 -8.874 1.00 0.00 H new ATOM 1934 N MET A 126 -2.603 -9.610 -5.626 1.00 0.00 N ATOM 1935 CA MET A 126 -1.898 -10.385 -4.615 1.00 0.00 C ATOM 1936 C MET A 126 -2.806 -11.459 -4.011 1.00 0.00 C ATOM 1937 O MET A 126 -2.341 -12.527 -3.634 1.00 0.00 O ATOM 1938 CB MET A 126 -1.315 -9.481 -3.521 1.00 0.00 C ATOM 1939 CG MET A 126 -2.335 -8.897 -2.559 1.00 0.00 C ATOM 1940 SD MET A 126 -1.568 -8.066 -1.152 1.00 0.00 S ATOM 1941 CE MET A 126 -3.014 -7.556 -0.228 1.00 0.00 C ATOM 0 H MET A 126 -2.823 -8.653 -5.350 1.00 0.00 H new ATOM 0 HA MET A 126 -1.065 -10.886 -5.108 1.00 0.00 H new ATOM 0 HB2 MET A 126 -0.585 -10.053 -2.949 1.00 0.00 H new ATOM 0 HB3 MET A 126 -0.776 -8.662 -3.997 1.00 0.00 H new ATOM 0 HG2 MET A 126 -2.968 -8.189 -3.093 1.00 0.00 H new ATOM 0 HG3 MET A 126 -2.984 -9.694 -2.196 1.00 0.00 H new ATOM 0 HE1 MET A 126 -2.834 -7.698 0.838 1.00 0.00 H new ATOM 0 HE2 MET A 126 -3.219 -6.504 -0.424 1.00 0.00 H new ATOM 0 HE3 MET A 126 -3.871 -8.156 -0.534 1.00 0.00 H new ATOM 1951 N LEU A 127 -4.107 -11.177 -3.939 1.00 0.00 N ATOM 1952 CA LEU A 127 -5.073 -12.143 -3.427 1.00 0.00 C ATOM 1953 C LEU A 127 -5.148 -13.367 -4.334 1.00 0.00 C ATOM 1954 O LEU A 127 -5.443 -14.474 -3.887 1.00 0.00 O ATOM 1955 CB LEU A 127 -6.458 -11.505 -3.312 1.00 0.00 C ATOM 1956 CG LEU A 127 -6.574 -10.352 -2.315 1.00 0.00 C ATOM 1957 CD1 LEU A 127 -7.984 -9.784 -2.327 1.00 0.00 C ATOM 1958 CD2 LEU A 127 -6.198 -10.811 -0.915 1.00 0.00 C ATOM 0 H LEU A 127 -4.514 -10.288 -4.229 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.740 -12.458 -2.438 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -6.754 -11.142 -4.296 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -7.172 -12.279 -3.030 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.879 -9.567 -2.615 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -8.052 -8.964 -1.612 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -8.219 -9.416 -3.326 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -8.693 -10.565 -2.052 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -6.288 -9.975 -0.222 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.866 -11.614 -0.604 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.170 -11.174 -0.915 1.00 0.00 H new ATOM 1970 N ALA A 128 -4.914 -13.149 -5.616 1.00 0.00 N ATOM 1971 CA ALA A 128 -4.859 -14.239 -6.574 1.00 0.00 C ATOM 1972 C ALA A 128 -3.473 -14.870 -6.563 1.00 0.00 C ATOM 1973 O ALA A 128 -3.298 -16.019 -6.157 1.00 0.00 O ATOM 1974 CB ALA A 128 -5.215 -13.738 -7.964 1.00 0.00 C ATOM 0 H ALA A 128 -4.759 -12.225 -6.018 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.587 -14.999 -6.291 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -5.170 -14.566 -8.672 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.223 -13.324 -7.954 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.508 -12.965 -8.264 1.00 0.00 H new ATOM 1980 N GLU A 129 -2.503 -14.105 -7.030 1.00 0.00 N ATOM 1981 CA GLU A 129 -1.112 -14.515 -6.987 1.00 0.00 C ATOM 1982 C GLU A 129 -0.386 -13.829 -5.833 1.00 0.00 C ATOM 1983 O GLU A 129 -0.116 -12.625 -5.888 1.00 0.00 O ATOM 1984 CB GLU A 129 -0.415 -14.188 -8.305 1.00 0.00 C ATOM 1985 CG GLU A 129 1.007 -14.714 -8.370 1.00 0.00 C ATOM 1986 CD GLU A 129 1.692 -14.385 -9.675 1.00 0.00 C ATOM 1987 OE1 GLU A 129 1.377 -15.031 -10.696 1.00 0.00 O ATOM 1988 OE2 GLU A 129 2.538 -13.470 -9.692 1.00 0.00 O ATOM 0 H GLU A 129 -2.656 -13.187 -7.447 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.082 -15.593 -6.831 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -0.991 -14.610 -9.129 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -0.404 -13.107 -8.445 1.00 0.00 H new ATOM 0 HG2 GLU A 129 1.583 -14.293 -7.546 1.00 0.00 H new ATOM 0 HG3 GLU A 129 0.997 -15.795 -8.233 1.00 0.00 H new ATOM 1995 N PRO A 130 -0.077 -14.590 -4.768 1.00 0.00 N ATOM 1996 CA PRO A 130 0.699 -14.102 -3.617 1.00 0.00 C ATOM 1997 C PRO A 130 2.079 -13.577 -4.017 1.00 0.00 C ATOM 1998 O PRO A 130 2.416 -13.510 -5.197 1.00 0.00 O ATOM 1999 CB PRO A 130 0.845 -15.347 -2.735 1.00 0.00 C ATOM 2000 CG PRO A 130 -0.297 -16.217 -3.120 1.00 0.00 C ATOM 2001 CD PRO A 130 -0.494 -15.991 -4.588 1.00 0.00 C ATOM 0 HA PRO A 130 0.206 -13.263 -3.126 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.799 -15.846 -2.908 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.808 -15.089 -1.677 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -0.081 -17.264 -2.910 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.195 -15.958 -2.559 1.00 0.00 H new ATOM 0 HD2 PRO A 130 0.112 -16.672 -5.186 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -1.532 -16.144 -4.884 1.00 0.00 H new ATOM 2009 N ASN A 131 2.884 -13.217 -3.026 1.00 0.00 N ATOM 2010 CA ASN A 131 4.198 -12.649 -3.293 1.00 0.00 C ATOM 2011 C ASN A 131 5.311 -13.652 -3.031 1.00 0.00 C ATOM 2012 O ASN A 131 5.775 -13.831 -1.902 1.00 0.00 O ATOM 2013 CB ASN A 131 4.412 -11.367 -2.496 1.00 0.00 C ATOM 2014 CG ASN A 131 3.861 -10.163 -3.227 1.00 0.00 C ATOM 2015 OD1 ASN A 131 2.716 -9.765 -3.021 1.00 0.00 O ATOM 2016 ND2 ASN A 131 4.669 -9.584 -4.102 1.00 0.00 N ATOM 0 H ASN A 131 2.652 -13.307 -2.037 1.00 0.00 H new ATOM 0 HA ASN A 131 4.234 -12.397 -4.353 1.00 0.00 H new ATOM 0 HB2 ASN A 131 3.928 -11.457 -1.523 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.477 -11.226 -2.310 1.00 0.00 H new ATOM 0 HD21 ASN A 131 4.348 -8.776 -4.635 1.00 0.00 H new ATOM 0 HD22 ASN A 131 5.612 -9.946 -4.243 1.00 0.00 H new ATOM 2023 N ASP A 132 5.712 -14.302 -4.107 1.00 0.00 N ATOM 2024 CA ASP A 132 6.755 -15.321 -4.083 1.00 0.00 C ATOM 2025 C ASP A 132 8.152 -14.708 -4.126 1.00 0.00 C ATOM 2026 O ASP A 132 8.946 -15.024 -5.015 1.00 0.00 O ATOM 2027 CB ASP A 132 6.595 -16.270 -5.267 1.00 0.00 C ATOM 2028 CG ASP A 132 5.336 -17.113 -5.197 1.00 0.00 C ATOM 2029 OD1 ASP A 132 4.247 -16.594 -5.523 1.00 0.00 O ATOM 2030 OD2 ASP A 132 5.431 -18.304 -4.834 1.00 0.00 O ATOM 0 H ASP A 132 5.321 -14.139 -5.035 1.00 0.00 H new ATOM 0 HA ASP A 132 6.646 -15.867 -3.146 1.00 0.00 H new ATOM 0 HB2 ASP A 132 6.584 -15.690 -6.190 1.00 0.00 H new ATOM 0 HB3 ASP A 132 7.462 -16.929 -5.315 1.00 0.00 H new ATOM 2035 N GLU A 133 8.455 -13.841 -3.172 1.00 0.00 N ATOM 2036 CA GLU A 133 9.801 -13.293 -3.047 1.00 0.00 C ATOM 2037 C GLU A 133 10.008 -12.702 -1.653 1.00 0.00 C ATOM 2038 O GLU A 133 11.020 -12.957 -1.000 1.00 0.00 O ATOM 2039 CB GLU A 133 10.090 -12.244 -4.148 1.00 0.00 C ATOM 2040 CG GLU A 133 9.475 -10.859 -3.937 1.00 0.00 C ATOM 2041 CD GLU A 133 7.961 -10.836 -4.022 1.00 0.00 C ATOM 2042 OE1 GLU A 133 7.305 -11.071 -2.987 1.00 0.00 O ATOM 2043 OE2 GLU A 133 7.424 -10.552 -5.110 1.00 0.00 O ATOM 0 H GLU A 133 7.792 -13.502 -2.475 1.00 0.00 H new ATOM 0 HA GLU A 133 10.512 -14.108 -3.183 1.00 0.00 H new ATOM 0 HB2 GLU A 133 11.170 -12.130 -4.238 1.00 0.00 H new ATOM 0 HB3 GLU A 133 9.731 -12.637 -5.099 1.00 0.00 H new ATOM 0 HG2 GLU A 133 9.779 -10.483 -2.960 1.00 0.00 H new ATOM 0 HG3 GLU A 133 9.881 -10.175 -4.683 1.00 0.00 H new ATOM 2050 N SER A 134 9.036 -11.924 -1.203 1.00 0.00 N ATOM 2051 CA SER A 134 9.097 -11.275 0.098 1.00 0.00 C ATOM 2052 C SER A 134 8.702 -12.232 1.223 1.00 0.00 C ATOM 2053 O SER A 134 9.550 -12.883 1.839 1.00 0.00 O ATOM 2054 CB SER A 134 8.187 -10.042 0.100 1.00 0.00 C ATOM 2055 OG SER A 134 6.913 -10.348 -0.458 1.00 0.00 O ATOM 0 H SER A 134 8.184 -11.725 -1.728 1.00 0.00 H new ATOM 0 HA SER A 134 10.127 -10.967 0.279 1.00 0.00 H new ATOM 0 HB2 SER A 134 8.063 -9.678 1.120 1.00 0.00 H new ATOM 0 HB3 SER A 134 8.655 -9.239 -0.470 1.00 0.00 H new ATOM 0 HG SER A 134 6.949 -10.243 -1.432 1.00 0.00 H new ATOM 2061 N GLY A 135 7.404 -12.319 1.461 1.00 0.00 N ATOM 2062 CA GLY A 135 6.892 -13.145 2.530 1.00 0.00 C ATOM 2063 C GLY A 135 6.849 -12.415 3.861 1.00 0.00 C ATOM 2064 O GLY A 135 7.577 -12.768 4.788 1.00 0.00 O ATOM 0 H GLY A 135 6.689 -11.826 0.926 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.889 -13.485 2.273 1.00 0.00 H new ATOM 0 HA3 GLY A 135 7.515 -14.034 2.627 1.00 0.00 H new ATOM 2068 N ALA A 136 6.013 -11.377 3.937 1.00 0.00 N ATOM 2069 CA ALA A 136 5.743 -10.685 5.196 1.00 0.00 C ATOM 2070 C ALA A 136 5.351 -11.695 6.272 1.00 0.00 C ATOM 2071 O ALA A 136 5.947 -11.746 7.349 1.00 0.00 O ATOM 2072 CB ALA A 136 4.637 -9.660 5.009 1.00 0.00 C ATOM 0 H ALA A 136 5.510 -10.997 3.136 1.00 0.00 H new ATOM 0 HA ALA A 136 6.647 -10.165 5.512 1.00 0.00 H new ATOM 0 HB1 ALA A 136 4.447 -9.153 5.955 1.00 0.00 H new ATOM 0 HB2 ALA A 136 4.941 -8.929 4.260 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.728 -10.162 4.678 1.00 0.00 H new ATOM 2078 N ASN A 137 4.350 -12.503 5.958 1.00 0.00 N ATOM 2079 CA ASN A 137 3.927 -13.585 6.833 1.00 0.00 C ATOM 2080 C ASN A 137 4.514 -14.900 6.342 1.00 0.00 C ATOM 2081 O ASN A 137 4.025 -15.472 5.364 1.00 0.00 O ATOM 2082 CB ASN A 137 2.402 -13.689 6.859 1.00 0.00 C ATOM 2083 CG ASN A 137 1.907 -14.554 8.001 1.00 0.00 C ATOM 2084 OD1 ASN A 137 2.573 -14.695 9.025 1.00 0.00 O ATOM 2085 ND2 ASN A 137 0.727 -15.134 7.842 1.00 0.00 N ATOM 0 H ASN A 137 3.811 -12.428 5.095 1.00 0.00 H new ATOM 0 HA ASN A 137 4.284 -13.376 7.841 1.00 0.00 H new ATOM 0 HB2 ASN A 137 1.973 -12.691 6.949 1.00 0.00 H new ATOM 0 HB3 ASN A 137 2.051 -14.103 5.913 1.00 0.00 H new ATOM 0 HD21 ASN A 137 0.343 -15.720 8.583 1.00 0.00 H new ATOM 0 HD22 ASN A 137 0.202 -14.994 6.978 1.00 0.00 H new ATOM 2092 N VAL A 138 5.552 -15.387 7.016 1.00 0.00 N ATOM 2093 CA VAL A 138 6.235 -16.600 6.581 1.00 0.00 C ATOM 2094 C VAL A 138 5.337 -17.814 6.728 1.00 0.00 C ATOM 2095 O VAL A 138 5.415 -18.735 5.935 1.00 0.00 O ATOM 2096 CB VAL A 138 7.550 -16.858 7.343 1.00 0.00 C ATOM 2097 CG1 VAL A 138 8.222 -18.137 6.834 1.00 0.00 C ATOM 2098 CG2 VAL A 138 8.485 -15.664 7.213 1.00 0.00 C ATOM 0 H VAL A 138 5.936 -14.963 7.860 1.00 0.00 H new ATOM 0 HA VAL A 138 6.480 -16.440 5.531 1.00 0.00 H new ATOM 0 HB VAL A 138 7.318 -16.993 8.399 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.149 -18.304 7.383 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.553 -18.984 6.985 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.443 -18.034 5.772 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.408 -15.864 7.757 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.713 -15.494 6.161 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.004 -14.778 7.628 1.00 0.00 H new ATOM 2108 N ASP A 139 4.471 -17.815 7.729 1.00 0.00 N ATOM 2109 CA ASP A 139 3.569 -18.946 7.926 1.00 0.00 C ATOM 2110 C ASP A 139 2.660 -19.088 6.714 1.00 0.00 C ATOM 2111 O ASP A 139 2.327 -20.192 6.287 1.00 0.00 O ATOM 2112 CB ASP A 139 2.733 -18.773 9.195 1.00 0.00 C ATOM 2113 CG ASP A 139 1.989 -20.037 9.580 1.00 0.00 C ATOM 2114 OD1 ASP A 139 2.630 -21.107 9.664 1.00 0.00 O ATOM 2115 OD2 ASP A 139 0.765 -19.966 9.817 1.00 0.00 O ATOM 0 H ASP A 139 4.371 -17.061 8.409 1.00 0.00 H new ATOM 0 HA ASP A 139 4.167 -19.850 8.042 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.384 -18.475 10.017 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.017 -17.965 9.046 1.00 0.00 H new ATOM 2120 N ALA A 140 2.290 -17.949 6.146 1.00 0.00 N ATOM 2121 CA ALA A 140 1.438 -17.917 4.971 1.00 0.00 C ATOM 2122 C ALA A 140 2.223 -18.197 3.692 1.00 0.00 C ATOM 2123 O ALA A 140 1.732 -18.889 2.803 1.00 0.00 O ATOM 2124 CB ALA A 140 0.724 -16.581 4.875 1.00 0.00 C ATOM 0 H ALA A 140 2.571 -17.029 6.485 1.00 0.00 H new ATOM 0 HA ALA A 140 0.697 -18.709 5.079 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.089 -16.571 3.989 1.00 0.00 H new ATOM 0 HB2 ALA A 140 0.111 -16.432 5.763 1.00 0.00 H new ATOM 0 HB3 ALA A 140 1.459 -15.780 4.803 1.00 0.00 H new ATOM 2130 N SER A 141 3.441 -17.664 3.587 1.00 0.00 N ATOM 2131 CA SER A 141 4.244 -17.849 2.382 1.00 0.00 C ATOM 2132 C SER A 141 4.800 -19.262 2.321 1.00 0.00 C ATOM 2133 O SER A 141 4.932 -19.842 1.250 1.00 0.00 O ATOM 2134 CB SER A 141 5.379 -16.824 2.334 1.00 0.00 C ATOM 2135 OG SER A 141 6.083 -16.785 3.562 1.00 0.00 O ATOM 0 H SER A 141 3.888 -17.106 4.315 1.00 0.00 H new ATOM 0 HA SER A 141 3.602 -17.696 1.514 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.066 -17.075 1.525 1.00 0.00 H new ATOM 0 HB3 SER A 141 4.973 -15.837 2.113 1.00 0.00 H new ATOM 0 HG SER A 141 6.804 -16.124 3.505 1.00 0.00 H new ATOM 2141 N LYS A 142 5.113 -19.809 3.480 1.00 0.00 N ATOM 2142 CA LYS A 142 5.590 -21.171 3.583 1.00 0.00 C ATOM 2143 C LYS A 142 4.468 -22.123 3.183 1.00 0.00 C ATOM 2144 O LYS A 142 4.674 -23.043 2.396 1.00 0.00 O ATOM 2145 CB LYS A 142 6.070 -21.447 5.013 1.00 0.00 C ATOM 2146 CG LYS A 142 6.817 -22.755 5.180 1.00 0.00 C ATOM 2147 CD LYS A 142 8.067 -22.808 4.315 1.00 0.00 C ATOM 2148 CE LYS A 142 9.101 -21.784 4.757 1.00 0.00 C ATOM 2149 NZ LYS A 142 9.606 -22.058 6.128 1.00 0.00 N ATOM 0 H LYS A 142 5.043 -19.322 4.373 1.00 0.00 H new ATOM 0 HA LYS A 142 6.434 -21.325 2.911 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.717 -20.630 5.330 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.207 -21.447 5.679 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.094 -22.884 6.226 1.00 0.00 H new ATOM 0 HG3 LYS A 142 6.160 -23.584 4.919 1.00 0.00 H new ATOM 0 HD2 LYS A 142 8.501 -23.807 4.363 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.797 -22.627 3.274 1.00 0.00 H new ATOM 0 HE2 LYS A 142 9.936 -21.786 4.056 1.00 0.00 H new ATOM 0 HE3 LYS A 142 8.661 -20.787 4.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 10.463 -21.495 6.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 8.877 -21.801 6.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 9.831 -23.069 6.219 1.00 0.00 H new ATOM 2163 N MET A 143 3.277 -21.872 3.720 1.00 0.00 N ATOM 2164 CA MET A 143 2.075 -22.616 3.341 1.00 0.00 C ATOM 2165 C MET A 143 1.793 -22.512 1.838 1.00 0.00 C ATOM 2166 O MET A 143 1.302 -23.456 1.228 1.00 0.00 O ATOM 2167 CB MET A 143 0.875 -22.065 4.120 1.00 0.00 C ATOM 2168 CG MET A 143 -0.404 -22.873 3.956 1.00 0.00 C ATOM 2169 SD MET A 143 -0.370 -24.423 4.874 1.00 0.00 S ATOM 2170 CE MET A 143 -0.137 -23.812 6.541 1.00 0.00 C ATOM 0 H MET A 143 3.116 -21.153 4.425 1.00 0.00 H new ATOM 0 HA MET A 143 2.238 -23.667 3.581 1.00 0.00 H new ATOM 0 HB2 MET A 143 1.132 -22.024 5.179 1.00 0.00 H new ATOM 0 HB3 MET A 143 0.687 -21.041 3.798 1.00 0.00 H new ATOM 0 HG2 MET A 143 -1.252 -22.276 4.291 1.00 0.00 H new ATOM 0 HG3 MET A 143 -0.562 -23.085 2.899 1.00 0.00 H new ATOM 0 HE1 MET A 143 -0.541 -24.532 7.252 1.00 0.00 H new ATOM 0 HE2 MET A 143 0.927 -23.671 6.732 1.00 0.00 H new ATOM 0 HE3 MET A 143 -0.655 -22.860 6.655 1.00 0.00 H new ATOM 2180 N TRP A 144 2.142 -21.379 1.241 1.00 0.00 N ATOM 2181 CA TRP A 144 1.872 -21.139 -0.174 1.00 0.00 C ATOM 2182 C TRP A 144 2.934 -21.813 -1.038 1.00 0.00 C ATOM 2183 O TRP A 144 2.638 -22.387 -2.087 1.00 0.00 O ATOM 2184 CB TRP A 144 1.831 -19.627 -0.441 1.00 0.00 C ATOM 2185 CG TRP A 144 1.920 -19.247 -1.891 1.00 0.00 C ATOM 2186 CD1 TRP A 144 2.878 -18.461 -2.465 1.00 0.00 C ATOM 2187 CD2 TRP A 144 1.035 -19.636 -2.949 1.00 0.00 C ATOM 2188 NE1 TRP A 144 2.638 -18.329 -3.809 1.00 0.00 N ATOM 2189 CE2 TRP A 144 1.516 -19.046 -4.134 1.00 0.00 C ATOM 2190 CE3 TRP A 144 -0.116 -20.427 -3.014 1.00 0.00 C ATOM 2191 CZ2 TRP A 144 0.887 -19.222 -5.364 1.00 0.00 C ATOM 2192 CZ3 TRP A 144 -0.740 -20.600 -4.235 1.00 0.00 C ATOM 2193 CH2 TRP A 144 -0.236 -20.002 -5.396 1.00 0.00 C ATOM 0 H TRP A 144 2.614 -20.609 1.715 1.00 0.00 H new ATOM 0 HA TRP A 144 0.904 -21.568 -0.433 1.00 0.00 H new ATOM 0 HB2 TRP A 144 0.906 -19.223 -0.029 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.653 -19.154 0.096 1.00 0.00 H new ATOM 0 HD1 TRP A 144 3.705 -18.009 -1.937 1.00 0.00 H new ATOM 0 HE1 TRP A 144 3.203 -17.785 -4.461 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.511 -20.895 -2.125 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 1.272 -18.759 -6.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -1.631 -21.207 -4.294 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -0.744 -20.160 -6.336 1.00 0.00 H new ATOM 2204 N ARG A 145 4.167 -21.757 -0.568 1.00 0.00 N ATOM 2205 CA ARG A 145 5.294 -22.312 -1.293 1.00 0.00 C ATOM 2206 C ARG A 145 5.323 -23.828 -1.184 1.00 0.00 C ATOM 2207 O ARG A 145 5.710 -24.517 -2.128 1.00 0.00 O ATOM 2208 CB ARG A 145 6.604 -21.733 -0.756 1.00 0.00 C ATOM 2209 CG ARG A 145 6.912 -20.318 -1.232 1.00 0.00 C ATOM 2210 CD ARG A 145 7.463 -20.302 -2.653 1.00 0.00 C ATOM 2211 NE ARG A 145 6.431 -20.507 -3.670 1.00 0.00 N ATOM 2212 CZ ARG A 145 6.342 -21.594 -4.438 1.00 0.00 C ATOM 2213 NH1 ARG A 145 7.194 -22.601 -4.276 1.00 0.00 N ATOM 2214 NH2 ARG A 145 5.402 -21.668 -5.372 1.00 0.00 N ATOM 0 H ARG A 145 4.414 -21.327 0.323 1.00 0.00 H new ATOM 0 HA ARG A 145 5.182 -22.043 -2.343 1.00 0.00 H new ATOM 0 HB2 ARG A 145 6.568 -21.737 0.333 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.424 -22.388 -1.050 1.00 0.00 H new ATOM 0 HG2 ARG A 145 6.005 -19.715 -1.188 1.00 0.00 H new ATOM 0 HG3 ARG A 145 7.634 -19.858 -0.558 1.00 0.00 H new ATOM 0 HD2 ARG A 145 7.959 -19.348 -2.834 1.00 0.00 H new ATOM 0 HD3 ARG A 145 8.221 -21.079 -2.751 1.00 0.00 H new ATOM 0 HE ARG A 145 5.736 -19.772 -3.800 1.00 0.00 H new ATOM 0 HH11 ARG A 145 7.920 -22.545 -3.562 1.00 0.00 H new ATOM 0 HH12 ARG A 145 7.122 -23.430 -4.866 1.00 0.00 H new ATOM 0 HH21 ARG A 145 4.750 -20.895 -5.501 1.00 0.00 H new ATOM 0 HH22 ARG A 145 5.332 -22.498 -5.960 1.00 0.00 H new ATOM 2228 N ASP A 146 4.923 -24.351 -0.034 1.00 0.00 N ATOM 2229 CA ASP A 146 4.993 -25.782 0.211 1.00 0.00 C ATOM 2230 C ASP A 146 3.791 -26.522 -0.364 1.00 0.00 C ATOM 2231 O ASP A 146 3.945 -27.589 -0.958 1.00 0.00 O ATOM 2232 CB ASP A 146 5.105 -26.051 1.710 1.00 0.00 C ATOM 2233 CG ASP A 146 5.296 -27.517 2.023 1.00 0.00 C ATOM 2234 OD1 ASP A 146 6.282 -28.108 1.531 1.00 0.00 O ATOM 2235 OD2 ASP A 146 4.478 -28.079 2.783 1.00 0.00 O ATOM 0 H ASP A 146 4.547 -23.806 0.742 1.00 0.00 H new ATOM 0 HA ASP A 146 5.882 -26.158 -0.296 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.943 -25.484 2.116 1.00 0.00 H new ATOM 0 HB3 ASP A 146 4.205 -25.691 2.209 1.00 0.00 H new ATOM 2240 N ASP A 147 2.594 -25.965 -0.196 1.00 0.00 N ATOM 2241 CA ASP A 147 1.390 -26.643 -0.665 1.00 0.00 C ATOM 2242 C ASP A 147 0.302 -25.648 -1.066 1.00 0.00 C ATOM 2243 O ASP A 147 -0.436 -25.135 -0.222 1.00 0.00 O ATOM 2244 CB ASP A 147 0.863 -27.592 0.414 1.00 0.00 C ATOM 2245 CG ASP A 147 -0.158 -28.572 -0.125 1.00 0.00 C ATOM 2246 OD1 ASP A 147 -1.301 -28.161 -0.396 1.00 0.00 O ATOM 2247 OD2 ASP A 147 0.175 -29.767 -0.268 1.00 0.00 O ATOM 0 H ASP A 147 2.433 -25.063 0.253 1.00 0.00 H new ATOM 0 HA ASP A 147 1.658 -27.218 -1.551 1.00 0.00 H new ATOM 0 HB2 ASP A 147 1.697 -28.143 0.848 1.00 0.00 H new ATOM 0 HB3 ASP A 147 0.414 -27.009 1.218 1.00 0.00 H new ATOM 2252 N ARG A 148 0.218 -25.386 -2.368 1.00 0.00 N ATOM 2253 CA ARG A 148 -0.786 -24.485 -2.940 1.00 0.00 C ATOM 2254 C ARG A 148 -2.221 -24.875 -2.567 1.00 0.00 C ATOM 2255 O ARG A 148 -3.121 -24.043 -2.614 1.00 0.00 O ATOM 2256 CB ARG A 148 -0.661 -24.461 -4.463 1.00 0.00 C ATOM 2257 CG ARG A 148 -0.868 -25.817 -5.122 1.00 0.00 C ATOM 2258 CD ARG A 148 -0.944 -25.699 -6.637 1.00 0.00 C ATOM 2259 NE ARG A 148 0.295 -25.178 -7.217 1.00 0.00 N ATOM 2260 CZ ARG A 148 0.399 -24.700 -8.458 1.00 0.00 C ATOM 2261 NH1 ARG A 148 -0.659 -24.664 -9.263 1.00 0.00 N ATOM 2262 NH2 ARG A 148 1.573 -24.267 -8.894 1.00 0.00 N ATOM 0 H ARG A 148 0.846 -25.793 -3.061 1.00 0.00 H new ATOM 0 HA ARG A 148 -0.591 -23.498 -2.520 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -1.389 -23.758 -4.866 1.00 0.00 H new ATOM 0 HB3 ARG A 148 0.327 -24.085 -4.730 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -0.050 -26.483 -4.849 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -1.786 -26.269 -4.745 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -1.159 -26.678 -7.065 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -1.772 -25.044 -6.907 1.00 0.00 H new ATOM 0 HE ARG A 148 1.133 -25.181 -6.635 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -1.562 -25.004 -8.933 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -0.567 -24.296 -10.210 1.00 0.00 H new ATOM 0 HH21 ARG A 148 2.388 -24.301 -8.282 1.00 0.00 H new ATOM 0 HH22 ARG A 148 1.661 -23.900 -9.842 1.00 0.00 H new ATOM 2276 N GLU A 149 -2.419 -26.116 -2.154 1.00 0.00 N ATOM 2277 CA GLU A 149 -3.765 -26.620 -1.899 1.00 0.00 C ATOM 2278 C GLU A 149 -4.155 -26.298 -0.463 1.00 0.00 C ATOM 2279 O GLU A 149 -5.310 -25.987 -0.165 1.00 0.00 O ATOM 2280 CB GLU A 149 -3.852 -28.125 -2.163 1.00 0.00 C ATOM 2281 CG GLU A 149 -5.268 -28.672 -2.084 1.00 0.00 C ATOM 2282 CD GLU A 149 -5.346 -30.134 -2.456 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -5.160 -30.454 -3.651 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -5.606 -30.966 -1.562 1.00 0.00 O ATOM 0 H GLU A 149 -1.673 -26.791 -1.988 1.00 0.00 H new ATOM 0 HA GLU A 149 -4.462 -26.132 -2.581 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -3.443 -28.337 -3.151 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -3.227 -28.650 -1.440 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -5.650 -28.537 -1.072 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -5.914 -28.097 -2.748 1.00 0.00 H new ATOM 2291 N GLN A 150 -3.162 -26.347 0.411 1.00 0.00 N ATOM 2292 CA GLN A 150 -3.326 -25.940 1.797 1.00 0.00 C ATOM 2293 C GLN A 150 -3.660 -24.458 1.864 1.00 0.00 C ATOM 2294 O GLN A 150 -4.477 -24.026 2.675 1.00 0.00 O ATOM 2295 CB GLN A 150 -2.051 -26.236 2.587 1.00 0.00 C ATOM 2296 CG GLN A 150 -2.002 -27.644 3.157 1.00 0.00 C ATOM 2297 CD GLN A 150 -2.956 -27.839 4.320 1.00 0.00 C ATOM 2298 OE1 GLN A 150 -3.501 -28.924 4.515 1.00 0.00 O ATOM 2299 NE2 GLN A 150 -3.139 -26.800 5.128 1.00 0.00 N ATOM 0 H GLN A 150 -2.222 -26.669 0.180 1.00 0.00 H new ATOM 0 HA GLN A 150 -4.146 -26.505 2.240 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.188 -26.085 1.938 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -1.965 -25.519 3.404 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -2.244 -28.359 2.370 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -0.986 -27.863 3.485 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -2.670 -25.915 4.935 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -3.748 -26.888 5.941 1.00 0.00 H new ATOM 2308 N PHE A 151 -3.036 -23.688 0.987 1.00 0.00 N ATOM 2309 CA PHE A 151 -3.319 -22.263 0.884 1.00 0.00 C ATOM 2310 C PHE A 151 -4.745 -22.046 0.395 1.00 0.00 C ATOM 2311 O PHE A 151 -5.504 -21.278 0.977 1.00 0.00 O ATOM 2312 CB PHE A 151 -2.334 -21.604 -0.081 1.00 0.00 C ATOM 2313 CG PHE A 151 -2.375 -20.102 -0.052 1.00 0.00 C ATOM 2314 CD1 PHE A 151 -1.734 -19.401 0.956 1.00 0.00 C ATOM 2315 CD2 PHE A 151 -3.052 -19.391 -1.031 1.00 0.00 C ATOM 2316 CE1 PHE A 151 -1.767 -18.020 0.988 1.00 0.00 C ATOM 2317 CE2 PHE A 151 -3.088 -18.010 -1.006 1.00 0.00 C ATOM 2318 CZ PHE A 151 -2.444 -17.323 0.005 1.00 0.00 C ATOM 0 H PHE A 151 -2.329 -24.026 0.334 1.00 0.00 H new ATOM 0 HA PHE A 151 -3.210 -21.811 1.870 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -1.324 -21.936 0.161 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -2.548 -21.945 -1.094 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -1.202 -19.940 1.726 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -3.558 -19.923 -1.823 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -1.264 -17.486 1.780 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.619 -17.469 -1.775 1.00 0.00 H new ATOM 0 HZ PHE A 151 -2.470 -16.244 0.027 1.00 0.00 H new ATOM 2328 N TYR A 152 -5.090 -22.747 -0.678 1.00 0.00 N ATOM 2329 CA TYR A 152 -6.401 -22.619 -1.310 1.00 0.00 C ATOM 2330 C TYR A 152 -7.554 -22.905 -0.344 1.00 0.00 C ATOM 2331 O TYR A 152 -8.578 -22.220 -0.383 1.00 0.00 O ATOM 2332 CB TYR A 152 -6.502 -23.541 -2.524 1.00 0.00 C ATOM 2333 CG TYR A 152 -5.688 -23.081 -3.716 1.00 0.00 C ATOM 2334 CD1 TYR A 152 -5.206 -21.779 -3.798 1.00 0.00 C ATOM 2335 CD2 TYR A 152 -5.406 -23.948 -4.763 1.00 0.00 C ATOM 2336 CE1 TYR A 152 -4.469 -21.358 -4.887 1.00 0.00 C ATOM 2337 CE2 TYR A 152 -4.668 -23.534 -5.853 1.00 0.00 C ATOM 2338 CZ TYR A 152 -4.203 -22.239 -5.911 1.00 0.00 C ATOM 2339 OH TYR A 152 -3.468 -21.825 -6.999 1.00 0.00 O ATOM 0 H TYR A 152 -4.473 -23.418 -1.135 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.493 -21.581 -1.628 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -6.174 -24.540 -2.237 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -7.548 -23.621 -2.820 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -5.412 -21.085 -2.996 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -5.770 -24.964 -4.724 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -4.103 -20.343 -4.935 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -4.456 -24.223 -6.657 1.00 0.00 H new ATOM 0 HH TYR A 152 -3.370 -22.569 -7.630 1.00 0.00 H new ATOM 2349 N LYS A 153 -7.399 -23.907 0.516 1.00 0.00 N ATOM 2350 CA LYS A 153 -8.467 -24.258 1.450 1.00 0.00 C ATOM 2351 C LYS A 153 -8.604 -23.214 2.553 1.00 0.00 C ATOM 2352 O LYS A 153 -9.713 -22.816 2.909 1.00 0.00 O ATOM 2353 CB LYS A 153 -8.249 -25.640 2.068 1.00 0.00 C ATOM 2354 CG LYS A 153 -6.960 -25.795 2.858 1.00 0.00 C ATOM 2355 CD LYS A 153 -6.915 -27.135 3.572 1.00 0.00 C ATOM 2356 CE LYS A 153 -8.042 -27.247 4.589 1.00 0.00 C ATOM 2357 NZ LYS A 153 -8.100 -28.588 5.223 1.00 0.00 N ATOM 0 H LYS A 153 -6.560 -24.483 0.587 1.00 0.00 H new ATOM 0 HA LYS A 153 -9.392 -24.283 0.874 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -9.089 -25.864 2.725 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -8.261 -26.384 1.271 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.106 -25.708 2.187 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -6.877 -24.988 3.586 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -6.995 -27.942 2.844 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -5.954 -27.252 4.073 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -7.908 -26.489 5.361 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -8.993 -27.038 4.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.883 -28.615 5.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -8.254 -29.311 4.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -7.204 -28.779 5.715 1.00 0.00 H new ATOM 2371 N ILE A 154 -7.473 -22.765 3.082 1.00 0.00 N ATOM 2372 CA ILE A 154 -7.467 -21.746 4.127 1.00 0.00 C ATOM 2373 C ILE A 154 -7.951 -20.412 3.561 1.00 0.00 C ATOM 2374 O ILE A 154 -8.560 -19.605 4.268 1.00 0.00 O ATOM 2375 CB ILE A 154 -6.063 -21.583 4.754 1.00 0.00 C ATOM 2376 CG1 ILE A 154 -5.614 -22.904 5.383 1.00 0.00 C ATOM 2377 CG2 ILE A 154 -6.060 -20.473 5.799 1.00 0.00 C ATOM 2378 CD1 ILE A 154 -4.184 -22.888 5.882 1.00 0.00 C ATOM 0 H ILE A 154 -6.547 -23.090 2.805 1.00 0.00 H new ATOM 0 HA ILE A 154 -8.146 -22.071 4.915 1.00 0.00 H new ATOM 0 HB ILE A 154 -5.363 -21.308 3.965 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -6.277 -23.143 6.215 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -5.724 -23.702 4.648 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -5.062 -20.378 6.226 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -6.346 -19.531 5.330 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.771 -20.715 6.589 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -3.939 -23.858 6.314 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -3.511 -22.680 5.050 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -4.072 -22.114 6.641 1.00 0.00 H new ATOM 2390 N ALA A 155 -7.695 -20.199 2.278 1.00 0.00 N ATOM 2391 CA ALA A 155 -8.202 -19.029 1.581 1.00 0.00 C ATOM 2392 C ALA A 155 -9.723 -19.001 1.639 1.00 0.00 C ATOM 2393 O ALA A 155 -10.319 -18.009 2.063 1.00 0.00 O ATOM 2394 CB ALA A 155 -7.725 -19.026 0.136 1.00 0.00 C ATOM 0 H ALA A 155 -7.137 -20.825 1.698 1.00 0.00 H new ATOM 0 HA ALA A 155 -7.818 -18.135 2.073 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -8.113 -18.144 -0.373 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -6.635 -19.009 0.113 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -8.085 -19.923 -0.368 1.00 0.00 H new ATOM 2400 N LYS A 156 -10.347 -20.108 1.241 1.00 0.00 N ATOM 2401 CA LYS A 156 -11.795 -20.218 1.274 1.00 0.00 C ATOM 2402 C LYS A 156 -12.310 -20.195 2.708 1.00 0.00 C ATOM 2403 O LYS A 156 -13.428 -19.748 2.962 1.00 0.00 O ATOM 2404 CB LYS A 156 -12.259 -21.489 0.569 1.00 0.00 C ATOM 2405 CG LYS A 156 -11.984 -21.494 -0.923 1.00 0.00 C ATOM 2406 CD LYS A 156 -12.738 -22.614 -1.619 1.00 0.00 C ATOM 2407 CE LYS A 156 -12.436 -22.656 -3.105 1.00 0.00 C ATOM 2408 NZ LYS A 156 -11.025 -23.035 -3.372 1.00 0.00 N ATOM 0 H LYS A 156 -9.868 -20.939 0.893 1.00 0.00 H new ATOM 0 HA LYS A 156 -12.206 -19.358 0.745 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -11.764 -22.347 1.024 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.329 -21.615 0.733 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -12.275 -20.535 -1.352 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.914 -21.609 -1.097 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -12.470 -23.569 -1.166 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -13.809 -22.479 -1.469 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -13.102 -23.369 -3.591 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -12.639 -21.680 -3.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -10.504 -22.207 -3.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.584 -23.374 -2.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -10.998 -23.790 -4.086 1.00 0.00 H new ATOM 2422 N GLN A 157 -11.494 -20.680 3.642 1.00 0.00 N ATOM 2423 CA GLN A 157 -11.811 -20.615 5.050 1.00 0.00 C ATOM 2424 C GLN A 157 -12.094 -19.173 5.453 1.00 0.00 C ATOM 2425 O GLN A 157 -13.137 -18.873 6.034 1.00 0.00 O ATOM 2426 CB GLN A 157 -10.632 -21.159 5.843 1.00 0.00 C ATOM 2427 CG GLN A 157 -11.007 -22.163 6.906 1.00 0.00 C ATOM 2428 CD GLN A 157 -11.746 -23.358 6.344 1.00 0.00 C ATOM 2429 OE1 GLN A 157 -12.972 -23.353 6.241 1.00 0.00 O ATOM 2430 NE2 GLN A 157 -11.003 -24.394 5.982 1.00 0.00 N ATOM 0 H GLN A 157 -10.600 -21.126 3.436 1.00 0.00 H new ATOM 0 HA GLN A 157 -12.699 -21.212 5.257 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -9.929 -21.624 5.152 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -10.111 -20.326 6.315 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -10.104 -22.504 7.413 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -11.629 -21.676 7.657 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -9.989 -24.355 6.085 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -11.445 -25.230 5.600 1.00 0.00 H new ATOM 2439 N ILE A 158 -11.166 -18.284 5.112 1.00 0.00 N ATOM 2440 CA ILE A 158 -11.318 -16.861 5.391 1.00 0.00 C ATOM 2441 C ILE A 158 -12.520 -16.295 4.638 1.00 0.00 C ATOM 2442 O ILE A 158 -13.224 -15.411 5.136 1.00 0.00 O ATOM 2443 CB ILE A 158 -10.046 -16.076 4.995 1.00 0.00 C ATOM 2444 CG1 ILE A 158 -8.818 -16.639 5.720 1.00 0.00 C ATOM 2445 CG2 ILE A 158 -10.207 -14.592 5.298 1.00 0.00 C ATOM 2446 CD1 ILE A 158 -8.917 -16.579 7.229 1.00 0.00 C ATOM 0 H ILE A 158 -10.296 -18.527 4.639 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.477 -16.750 6.464 1.00 0.00 H new ATOM 0 HB ILE A 158 -9.899 -16.191 3.921 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -8.672 -17.676 5.416 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.935 -16.086 5.401 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -9.299 -14.061 5.011 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.052 -14.195 4.736 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -10.385 -14.456 6.365 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -8.011 -16.995 7.670 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -9.031 -15.542 7.545 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -9.780 -17.156 7.560 1.00 0.00 H new ATOM 2458 N VAL A 159 -12.757 -16.826 3.444 1.00 0.00 N ATOM 2459 CA VAL A 159 -13.887 -16.409 2.620 1.00 0.00 C ATOM 2460 C VAL A 159 -15.208 -16.650 3.345 1.00 0.00 C ATOM 2461 O VAL A 159 -16.048 -15.755 3.431 1.00 0.00 O ATOM 2462 CB VAL A 159 -13.895 -17.150 1.265 1.00 0.00 C ATOM 2463 CG1 VAL A 159 -15.191 -16.897 0.507 1.00 0.00 C ATOM 2464 CG2 VAL A 159 -12.701 -16.726 0.425 1.00 0.00 C ATOM 0 H VAL A 159 -12.177 -17.551 3.022 1.00 0.00 H new ATOM 0 HA VAL A 159 -13.775 -15.341 2.432 1.00 0.00 H new ATOM 0 HB VAL A 159 -13.825 -18.219 1.465 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -15.167 -17.431 -0.443 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -16.034 -17.249 1.101 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -15.300 -15.829 0.320 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -12.719 -17.256 -0.527 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -12.747 -15.652 0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -11.779 -16.965 0.956 1.00 0.00 H new ATOM 2474 N GLN A 160 -15.377 -17.851 3.887 1.00 0.00 N ATOM 2475 CA GLN A 160 -16.595 -18.194 4.613 1.00 0.00 C ATOM 2476 C GLN A 160 -16.693 -17.369 5.892 1.00 0.00 C ATOM 2477 O GLN A 160 -17.769 -16.912 6.263 1.00 0.00 O ATOM 2478 CB GLN A 160 -16.631 -19.690 4.935 1.00 0.00 C ATOM 2479 CG GLN A 160 -16.348 -20.569 3.725 1.00 0.00 C ATOM 2480 CD GLN A 160 -16.290 -22.045 4.063 1.00 0.00 C ATOM 2481 OE1 GLN A 160 -15.567 -22.809 3.426 1.00 0.00 O ATOM 2482 NE2 GLN A 160 -17.056 -22.458 5.058 1.00 0.00 N ATOM 0 H GLN A 160 -14.688 -18.602 3.838 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.452 -17.963 3.980 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -15.898 -19.906 5.713 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -17.610 -19.945 5.340 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -17.122 -20.404 2.975 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -15.401 -20.267 3.278 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -17.642 -21.792 5.561 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -17.062 -23.443 5.322 1.00 0.00 H new ATOM 2491 N LYS A 161 -15.553 -17.154 6.538 1.00 0.00 N ATOM 2492 CA LYS A 161 -15.495 -16.324 7.736 1.00 0.00 C ATOM 2493 C LYS A 161 -15.993 -14.917 7.417 1.00 0.00 C ATOM 2494 O LYS A 161 -16.709 -14.295 8.202 1.00 0.00 O ATOM 2495 CB LYS A 161 -14.063 -16.272 8.269 1.00 0.00 C ATOM 2496 CG LYS A 161 -13.553 -17.615 8.760 1.00 0.00 C ATOM 2497 CD LYS A 161 -12.126 -17.527 9.274 1.00 0.00 C ATOM 2498 CE LYS A 161 -11.600 -18.892 9.687 1.00 0.00 C ATOM 2499 NZ LYS A 161 -12.430 -19.510 10.753 1.00 0.00 N ATOM 0 H LYS A 161 -14.655 -17.544 6.252 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.136 -16.759 8.502 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -13.403 -15.907 7.482 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -14.013 -15.552 9.086 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -14.203 -17.981 9.555 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -13.602 -18.341 7.948 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -11.484 -17.107 8.500 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -12.085 -16.847 10.125 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -11.578 -19.550 8.818 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -10.573 -18.793 10.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -11.940 -20.344 11.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -12.586 -18.820 11.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -13.347 -19.799 10.356 1.00 0.00 H new ATOM 2513 N SER A 162 -15.615 -14.447 6.240 1.00 0.00 N ATOM 2514 CA SER A 162 -16.070 -13.158 5.738 1.00 0.00 C ATOM 2515 C SER A 162 -17.562 -13.212 5.407 1.00 0.00 C ATOM 2516 O SER A 162 -18.291 -12.238 5.604 1.00 0.00 O ATOM 2517 CB SER A 162 -15.267 -12.761 4.500 1.00 0.00 C ATOM 2518 OG SER A 162 -13.877 -12.775 4.775 1.00 0.00 O ATOM 0 H SER A 162 -14.988 -14.944 5.607 1.00 0.00 H new ATOM 0 HA SER A 162 -15.914 -12.407 6.513 1.00 0.00 H new ATOM 0 HB2 SER A 162 -15.487 -13.448 3.683 1.00 0.00 H new ATOM 0 HB3 SER A 162 -15.567 -11.766 4.170 1.00 0.00 H new ATOM 0 HG SER A 162 -13.581 -13.698 4.916 1.00 0.00 H new ATOM 2524 N LEU A 163 -18.009 -14.365 4.917 1.00 0.00 N ATOM 2525 CA LEU A 163 -19.413 -14.587 4.597 1.00 0.00 C ATOM 2526 C LEU A 163 -20.228 -14.885 5.857 1.00 0.00 C ATOM 2527 O LEU A 163 -21.437 -15.111 5.785 1.00 0.00 O ATOM 2528 CB LEU A 163 -19.540 -15.738 3.599 1.00 0.00 C ATOM 2529 CG LEU A 163 -18.929 -15.478 2.225 1.00 0.00 C ATOM 2530 CD1 LEU A 163 -19.008 -16.724 1.359 1.00 0.00 C ATOM 2531 CD2 LEU A 163 -19.636 -14.317 1.555 1.00 0.00 C ATOM 0 H LEU A 163 -17.409 -15.169 4.732 1.00 0.00 H new ATOM 0 HA LEU A 163 -19.811 -13.676 4.150 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -19.068 -16.622 4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -20.597 -15.971 3.471 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.877 -15.221 2.353 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -18.567 -16.518 0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -18.462 -17.536 1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -20.051 -17.013 1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -19.194 -14.138 0.575 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -20.694 -14.554 1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -19.530 -13.423 2.169 1.00 0.00 H new ATOM 2543 N GLY A 164 -19.560 -14.889 7.005 1.00 0.00 N ATOM 2544 CA GLY A 164 -20.251 -15.059 8.270 1.00 0.00 C ATOM 2545 C GLY A 164 -20.325 -16.499 8.734 1.00 0.00 C ATOM 2546 O GLY A 164 -21.299 -16.899 9.373 1.00 0.00 O ATOM 0 H GLY A 164 -18.549 -14.777 7.082 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.746 -14.466 9.033 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -21.263 -14.664 8.177 1.00 0.00 H new ATOM 2550 N LEU A 165 -19.311 -17.285 8.412 1.00 0.00 N ATOM 2551 CA LEU A 165 -19.235 -18.663 8.864 1.00 0.00 C ATOM 2552 C LEU A 165 -18.124 -18.823 9.895 1.00 0.00 C ATOM 2553 O LEU A 165 -16.940 -18.841 9.505 1.00 0.00 O ATOM 2554 CB LEU A 165 -19.012 -19.597 7.669 1.00 0.00 C ATOM 2555 CG LEU A 165 -20.270 -19.888 6.845 1.00 0.00 C ATOM 2556 CD1 LEU A 165 -19.949 -20.793 5.668 1.00 0.00 C ATOM 2557 CD2 LEU A 165 -21.341 -20.517 7.722 1.00 0.00 C ATOM 2558 OXT LEU A 165 -18.444 -18.918 11.098 1.00 0.00 O ATOM 0 H LEU A 165 -18.524 -16.989 7.835 1.00 0.00 H new ATOM 0 HA LEU A 165 -20.178 -18.932 9.339 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -18.259 -19.156 7.015 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -18.605 -20.541 8.033 1.00 0.00 H new ATOM 0 HG LEU A 165 -20.648 -18.944 6.453 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -20.858 -20.985 5.098 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.214 -20.308 5.026 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -19.544 -21.736 6.034 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -22.229 -20.718 7.123 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -20.966 -21.451 8.141 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -21.596 -19.833 8.531 1.00 0.00 H new TER 2570 LEU A 165