USER MOD reduce.3.24.130724 H: found=0, std=0, add=695, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 694 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 Single : A 59 SER OG : rot 23:sc= 0.39 USER MOD Single : A 60 SER OG : rot 180:sc= 0.0149 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -0.244 K(o=-0.24,f=-1.5) USER MOD Single : A 83 SER OG : rot 180:sc= -0.546 USER MOD Single : A 85 TYR OH : rot 180:sc= 0.782 USER MOD Single : A 94 SER OG : rot 46:sc= 1.21 USER MOD Single : A 97 MET CE :methyl -146:sc= 0 (180deg=-0.0732) USER MOD Single : A 99 LYS NZ :NH3+ -168:sc= -0.0211 (180deg=-0.163) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 162:sc= -0.114 (180deg=-0.152) USER MOD Single : A 120 SER OG : rot -57:sc= 0.00233 USER MOD Single : A 121 GLN : amide:sc= -4.65! C(o=-4.7!,f=-7.5!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.116 K(o=-0.12,f=-1.2!) USER MOD Single : A 124 HIS : no HD1:sc= -1.04 K(o=-1,f=-0.53) USER MOD Single : A 125 SER OG : rot 27:sc= 1.31 USER MOD Single : A 129 HIS : no HD1:sc= -0.809 K(o=-0.81,f=-0.15) USER MOD Single : A 138 GLN : amide:sc= -1.99! C(o=-2!,f=-2.2!) USER MOD Single : A 139 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0144) USER MOD Single : A 142 GLN : amide:sc= -0.169 K(o=-0.17,f=-1.3!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 44:sc= 0.73 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -20.266 14.652 14.276 1.00 0.00 N ATOM 2 CA GLY A 58 -19.061 13.932 13.910 1.00 0.00 C ATOM 3 C GLY A 58 -18.657 14.173 12.469 1.00 0.00 C ATOM 4 O GLY A 58 -18.966 13.371 11.588 1.00 0.00 O ATOM 0 HA2 GLY A 58 -18.246 14.235 14.568 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -19.217 12.865 14.067 1.00 0.00 H new ATOM 8 N SER A 59 -17.966 15.283 12.227 1.00 0.00 N ATOM 9 CA SER A 59 -17.524 15.630 10.882 1.00 0.00 C ATOM 10 C SER A 59 -16.277 16.508 10.929 1.00 0.00 C ATOM 11 O SER A 59 -16.110 17.319 11.840 1.00 0.00 O ATOM 12 CB SER A 59 -18.641 16.352 10.126 1.00 0.00 C ATOM 13 OG SER A 59 -19.532 15.427 9.528 1.00 0.00 O ATOM 0 H SER A 59 -17.700 15.957 12.945 1.00 0.00 H new ATOM 0 HA SER A 59 -17.277 14.707 10.358 1.00 0.00 H new ATOM 0 HB2 SER A 59 -19.189 16.999 10.811 1.00 0.00 H new ATOM 0 HB3 SER A 59 -18.209 16.994 9.358 1.00 0.00 H new ATOM 0 HG SER A 59 -19.478 14.569 9.999 1.00 0.00 H new ATOM 19 N SER A 60 -15.404 16.339 9.941 1.00 0.00 N ATOM 20 CA SER A 60 -14.170 17.113 9.871 1.00 0.00 C ATOM 21 C SER A 60 -14.236 18.142 8.746 1.00 0.00 C ATOM 22 O SER A 60 -13.773 19.271 8.895 1.00 0.00 O ATOM 23 CB SER A 60 -12.972 16.185 9.658 1.00 0.00 C ATOM 24 OG SER A 60 -13.337 15.049 8.893 1.00 0.00 O ATOM 0 H SER A 60 -15.528 15.673 9.178 1.00 0.00 H new ATOM 0 HA SER A 60 -14.048 17.641 10.817 1.00 0.00 H new ATOM 0 HB2 SER A 60 -12.173 16.727 9.152 1.00 0.00 H new ATOM 0 HB3 SER A 60 -12.579 15.866 10.623 1.00 0.00 H new ATOM 0 HG SER A 60 -12.554 14.473 8.769 1.00 0.00 H new ATOM 30 N GLY A 61 -14.818 17.741 7.620 1.00 0.00 N ATOM 31 CA GLY A 61 -14.935 18.638 6.485 1.00 0.00 C ATOM 32 C GLY A 61 -13.626 19.327 6.154 1.00 0.00 C ATOM 33 O GLY A 61 -13.438 20.502 6.469 1.00 0.00 O ATOM 0 H GLY A 61 -15.211 16.811 7.473 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -15.277 18.076 5.616 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -15.695 19.390 6.697 1.00 0.00 H new ATOM 37 N SER A 62 -12.718 18.595 5.516 1.00 0.00 N ATOM 38 CA SER A 62 -11.418 19.141 5.146 1.00 0.00 C ATOM 39 C SER A 62 -10.913 18.512 3.852 1.00 0.00 C ATOM 40 O SER A 62 -11.191 17.348 3.564 1.00 0.00 O ATOM 41 CB SER A 62 -10.405 18.908 6.269 1.00 0.00 C ATOM 42 OG SER A 62 -10.352 17.539 6.632 1.00 0.00 O ATOM 0 H SER A 62 -12.859 17.622 5.245 1.00 0.00 H new ATOM 0 HA SER A 62 -11.534 20.213 4.987 1.00 0.00 H new ATOM 0 HB2 SER A 62 -9.418 19.241 5.948 1.00 0.00 H new ATOM 0 HB3 SER A 62 -10.676 19.508 7.138 1.00 0.00 H new ATOM 0 HG SER A 62 -9.696 17.416 7.350 1.00 0.00 H new ATOM 48 N SER A 63 -10.168 19.291 3.074 1.00 0.00 N ATOM 49 CA SER A 63 -9.626 18.813 1.807 1.00 0.00 C ATOM 50 C SER A 63 -8.109 18.968 1.773 1.00 0.00 C ATOM 51 O SER A 63 -7.581 20.064 1.953 1.00 0.00 O ATOM 52 CB SER A 63 -10.254 19.576 0.639 1.00 0.00 C ATOM 53 OG SER A 63 -11.656 19.372 0.593 1.00 0.00 O ATOM 0 H SER A 63 -9.926 20.256 3.299 1.00 0.00 H new ATOM 0 HA SER A 63 -9.868 17.755 1.712 1.00 0.00 H new ATOM 0 HB2 SER A 63 -10.041 20.640 0.739 1.00 0.00 H new ATOM 0 HB3 SER A 63 -9.804 19.248 -0.298 1.00 0.00 H new ATOM 0 HG SER A 63 -12.035 19.871 -0.161 1.00 0.00 H new ATOM 59 N GLY A 64 -7.412 17.859 1.539 1.00 0.00 N ATOM 60 CA GLY A 64 -5.962 17.892 1.485 1.00 0.00 C ATOM 61 C GLY A 64 -5.334 16.616 2.010 1.00 0.00 C ATOM 62 O GLY A 64 -4.427 16.061 1.388 1.00 0.00 O ATOM 0 H GLY A 64 -7.826 16.939 1.386 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -5.643 18.053 0.455 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -5.599 18.739 2.068 1.00 0.00 H new ATOM 66 N LEU A 65 -5.814 16.151 3.158 1.00 0.00 N ATOM 67 CA LEU A 65 -5.292 14.933 3.768 1.00 0.00 C ATOM 68 C LEU A 65 -5.612 13.714 2.910 1.00 0.00 C ATOM 69 O LEU A 65 -6.717 13.174 2.969 1.00 0.00 O ATOM 70 CB LEU A 65 -5.875 14.752 5.170 1.00 0.00 C ATOM 71 CG LEU A 65 -5.324 15.681 6.252 1.00 0.00 C ATOM 72 CD1 LEU A 65 -5.998 17.042 6.181 1.00 0.00 C ATOM 73 CD2 LEU A 65 -5.509 15.064 7.631 1.00 0.00 C ATOM 0 H LEU A 65 -6.564 16.599 3.685 1.00 0.00 H new ATOM 0 HA LEU A 65 -4.209 15.028 3.841 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -6.954 14.893 5.114 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -5.704 13.722 5.482 1.00 0.00 H new ATOM 0 HG LEU A 65 -4.257 15.817 6.077 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.593 17.690 6.959 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -5.813 17.489 5.204 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -7.071 16.925 6.329 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -5.111 15.739 8.388 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -6.570 14.897 7.816 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -4.979 14.113 7.678 1.00 0.00 H new ATOM 85 N ARG A 66 -4.638 13.284 2.115 1.00 0.00 N ATOM 86 CA ARG A 66 -4.816 12.127 1.245 1.00 0.00 C ATOM 87 C ARG A 66 -4.037 10.926 1.772 1.00 0.00 C ATOM 88 O ARG A 66 -3.369 10.225 1.012 1.00 0.00 O ATOM 89 CB ARG A 66 -4.363 12.458 -0.178 1.00 0.00 C ATOM 90 CG ARG A 66 -5.412 13.192 -0.997 1.00 0.00 C ATOM 91 CD ARG A 66 -4.931 13.450 -2.416 1.00 0.00 C ATOM 92 NE ARG A 66 -4.085 12.368 -2.913 1.00 0.00 N ATOM 93 CZ ARG A 66 -2.775 12.303 -2.699 1.00 0.00 C ATOM 94 NH1 ARG A 66 -2.166 13.251 -2.002 1.00 0.00 N ATOM 95 NH2 ARG A 66 -2.073 11.286 -3.184 1.00 0.00 N ATOM 0 H ARG A 66 -3.717 13.719 2.055 1.00 0.00 H new ATOM 0 HA ARG A 66 -5.876 11.873 1.232 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.460 13.067 -0.130 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -4.097 11.533 -0.690 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -6.330 12.605 -1.024 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.653 14.140 -0.516 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -5.792 13.569 -3.074 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -4.375 14.387 -2.446 1.00 0.00 H new ATOM 0 HE ARG A 66 -4.523 11.622 -3.453 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -2.703 14.034 -1.628 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -1.160 13.198 -1.839 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -2.539 10.555 -3.721 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -1.068 11.236 -3.020 1.00 0.00 H new ATOM 109 N SER A 67 -4.128 10.695 3.078 1.00 0.00 N ATOM 110 CA SER A 67 -3.429 9.581 3.708 1.00 0.00 C ATOM 111 C SER A 67 -4.308 8.913 4.761 1.00 0.00 C ATOM 112 O SER A 67 -5.072 9.578 5.461 1.00 0.00 O ATOM 113 CB SER A 67 -2.126 10.065 4.347 1.00 0.00 C ATOM 114 OG SER A 67 -2.381 10.791 5.537 1.00 0.00 O ATOM 0 H SER A 67 -4.679 11.265 3.720 1.00 0.00 H new ATOM 0 HA SER A 67 -3.196 8.847 2.936 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.486 9.211 4.568 1.00 0.00 H new ATOM 0 HB3 SER A 67 -1.584 10.695 3.642 1.00 0.00 H new ATOM 0 HG SER A 67 -1.532 11.088 5.927 1.00 0.00 H new ATOM 120 N VAL A 68 -4.194 7.593 4.867 1.00 0.00 N ATOM 121 CA VAL A 68 -4.977 6.834 5.835 1.00 0.00 C ATOM 122 C VAL A 68 -4.125 5.768 6.515 1.00 0.00 C ATOM 123 O VAL A 68 -3.268 5.148 5.886 1.00 0.00 O ATOM 124 CB VAL A 68 -6.190 6.157 5.169 1.00 0.00 C ATOM 125 CG1 VAL A 68 -7.150 7.203 4.621 1.00 0.00 C ATOM 126 CG2 VAL A 68 -5.734 5.211 4.068 1.00 0.00 C ATOM 0 H VAL A 68 -3.567 7.027 4.295 1.00 0.00 H new ATOM 0 HA VAL A 68 -5.331 7.544 6.582 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.718 5.573 5.923 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.001 6.707 4.154 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.501 7.836 5.435 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.636 7.816 3.880 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -6.604 4.741 3.608 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.182 5.771 3.313 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.089 4.442 4.493 1.00 0.00 H new ATOM 136 N PHE A 69 -4.367 5.560 7.805 1.00 0.00 N ATOM 137 CA PHE A 69 -3.622 4.569 8.573 1.00 0.00 C ATOM 138 C PHE A 69 -4.201 3.172 8.365 1.00 0.00 C ATOM 139 O PHE A 69 -5.366 2.918 8.672 1.00 0.00 O ATOM 140 CB PHE A 69 -3.642 4.925 10.061 1.00 0.00 C ATOM 141 CG PHE A 69 -2.646 4.149 10.876 1.00 0.00 C ATOM 142 CD1 PHE A 69 -1.319 4.543 10.930 1.00 0.00 C ATOM 143 CD2 PHE A 69 -3.038 3.027 11.588 1.00 0.00 C ATOM 144 CE1 PHE A 69 -0.401 3.831 11.678 1.00 0.00 C ATOM 145 CE2 PHE A 69 -2.124 2.311 12.338 1.00 0.00 C ATOM 146 CZ PHE A 69 -0.804 2.715 12.385 1.00 0.00 C ATOM 0 H PHE A 69 -5.073 6.065 8.341 1.00 0.00 H new ATOM 0 HA PHE A 69 -2.591 4.572 8.220 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -3.441 5.990 10.174 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -4.642 4.745 10.456 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -0.998 5.416 10.381 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -4.069 2.708 11.557 1.00 0.00 H new ATOM 0 HE1 PHE A 69 0.631 4.147 11.710 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -2.442 1.437 12.887 1.00 0.00 H new ATOM 0 HZ PHE A 69 -0.089 2.160 12.973 1.00 0.00 H new ATOM 156 N VAL A 70 -3.378 2.269 7.840 1.00 0.00 N ATOM 157 CA VAL A 70 -3.807 0.898 7.591 1.00 0.00 C ATOM 158 C VAL A 70 -3.021 -0.088 8.448 1.00 0.00 C ATOM 159 O VAL A 70 -1.792 -0.120 8.407 1.00 0.00 O ATOM 160 CB VAL A 70 -3.639 0.518 6.107 1.00 0.00 C ATOM 161 CG1 VAL A 70 -3.991 -0.945 5.887 1.00 0.00 C ATOM 162 CG2 VAL A 70 -4.492 1.419 5.227 1.00 0.00 C ATOM 0 H VAL A 70 -2.411 2.462 7.579 1.00 0.00 H new ATOM 0 HA VAL A 70 -4.863 0.844 7.855 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.595 0.661 5.829 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -3.866 -1.195 4.833 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.333 -1.572 6.489 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.026 -1.118 6.181 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -4.361 1.137 4.182 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -5.541 1.311 5.504 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.186 2.456 5.364 1.00 0.00 H new ATOM 172 N SER A 71 -3.741 -0.892 9.225 1.00 0.00 N ATOM 173 CA SER A 71 -3.111 -1.877 10.096 1.00 0.00 C ATOM 174 C SER A 71 -4.064 -3.032 10.388 1.00 0.00 C ATOM 175 O SER A 71 -5.263 -2.944 10.124 1.00 0.00 O ATOM 176 CB SER A 71 -2.669 -1.223 11.406 1.00 0.00 C ATOM 177 OG SER A 71 -3.758 -1.091 12.304 1.00 0.00 O ATOM 0 H SER A 71 -4.760 -0.880 9.269 1.00 0.00 H new ATOM 0 HA SER A 71 -2.235 -2.272 9.582 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.884 -1.821 11.868 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.243 -0.241 11.200 1.00 0.00 H new ATOM 0 HG SER A 71 -3.449 -0.672 13.134 1.00 0.00 H new ATOM 183 N GLY A 72 -3.521 -4.116 10.934 1.00 0.00 N ATOM 184 CA GLY A 72 -4.336 -5.274 11.253 1.00 0.00 C ATOM 185 C GLY A 72 -4.363 -6.291 10.129 1.00 0.00 C ATOM 186 O GLY A 72 -5.335 -7.030 9.974 1.00 0.00 O ATOM 0 H GLY A 72 -2.531 -4.213 11.161 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -3.952 -5.746 12.157 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -5.354 -4.950 11.470 1.00 0.00 H new ATOM 190 N PHE A 73 -3.292 -6.329 9.343 1.00 0.00 N ATOM 191 CA PHE A 73 -3.198 -7.262 8.226 1.00 0.00 C ATOM 192 C PHE A 73 -2.425 -8.515 8.628 1.00 0.00 C ATOM 193 O PHE A 73 -1.553 -8.485 9.496 1.00 0.00 O ATOM 194 CB PHE A 73 -2.518 -6.592 7.030 1.00 0.00 C ATOM 195 CG PHE A 73 -1.323 -5.764 7.407 1.00 0.00 C ATOM 196 CD1 PHE A 73 -1.467 -4.425 7.734 1.00 0.00 C ATOM 197 CD2 PHE A 73 -0.056 -6.324 7.432 1.00 0.00 C ATOM 198 CE1 PHE A 73 -0.369 -3.660 8.082 1.00 0.00 C ATOM 199 CE2 PHE A 73 1.045 -5.564 7.779 1.00 0.00 C ATOM 200 CZ PHE A 73 0.889 -4.230 8.103 1.00 0.00 C ATOM 0 H PHE A 73 -2.478 -5.725 9.459 1.00 0.00 H new ATOM 0 HA PHE A 73 -4.209 -7.555 7.943 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -2.209 -7.360 6.321 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -3.242 -5.958 6.518 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -2.448 -3.974 7.717 1.00 0.00 H new ATOM 0 HD2 PHE A 73 0.073 -7.366 7.178 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -0.495 -2.618 8.337 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.027 -6.013 7.797 1.00 0.00 H new ATOM 0 HZ PHE A 73 1.749 -3.634 8.372 1.00 0.00 H new ATOM 210 N PRO A 74 -2.752 -9.644 7.982 1.00 0.00 N ATOM 211 CA PRO A 74 -2.102 -10.929 8.254 1.00 0.00 C ATOM 212 C PRO A 74 -0.702 -11.009 7.654 1.00 0.00 C ATOM 213 O PRO A 74 -0.503 -10.705 6.478 1.00 0.00 O ATOM 214 CB PRO A 74 -3.030 -11.946 7.584 1.00 0.00 C ATOM 215 CG PRO A 74 -3.682 -11.191 6.478 1.00 0.00 C ATOM 216 CD PRO A 74 -3.783 -9.753 6.935 1.00 0.00 C ATOM 0 HA PRO A 74 -1.964 -11.097 9.322 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -2.472 -12.802 7.204 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -3.767 -12.333 8.288 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -3.097 -11.266 5.561 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -4.669 -11.598 6.261 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -3.596 -9.059 6.116 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -4.775 -9.526 7.325 1.00 0.00 H new ATOM 224 N ARG A 75 0.264 -11.421 8.469 1.00 0.00 N ATOM 225 CA ARG A 75 1.645 -11.540 8.018 1.00 0.00 C ATOM 226 C ARG A 75 1.707 -12.096 6.599 1.00 0.00 C ATOM 227 O ARG A 75 1.000 -13.044 6.261 1.00 0.00 O ATOM 228 CB ARG A 75 2.437 -12.442 8.966 1.00 0.00 C ATOM 229 CG ARG A 75 2.445 -11.954 10.406 1.00 0.00 C ATOM 230 CD ARG A 75 2.758 -13.084 11.375 1.00 0.00 C ATOM 231 NE ARG A 75 4.194 -13.243 11.585 1.00 0.00 N ATOM 232 CZ ARG A 75 4.717 -13.964 12.570 1.00 0.00 C ATOM 233 NH1 ARG A 75 3.926 -14.590 13.430 1.00 0.00 N ATOM 234 NH2 ARG A 75 6.035 -14.061 12.696 1.00 0.00 N ATOM 0 H ARG A 75 0.115 -11.678 9.445 1.00 0.00 H new ATOM 0 HA ARG A 75 2.089 -10.544 8.019 1.00 0.00 H new ATOM 0 HB2 ARG A 75 2.016 -13.447 8.934 1.00 0.00 H new ATOM 0 HB3 ARG A 75 3.465 -12.515 8.610 1.00 0.00 H new ATOM 0 HG2 ARG A 75 3.185 -11.161 10.519 1.00 0.00 H new ATOM 0 HG3 ARG A 75 1.475 -11.522 10.650 1.00 0.00 H new ATOM 0 HD2 ARG A 75 2.272 -12.887 12.330 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.342 -14.016 10.992 1.00 0.00 H new ATOM 0 HE ARG A 75 4.830 -12.775 10.940 1.00 0.00 H new ATOM 0 HH11 ARG A 75 2.913 -14.519 13.336 1.00 0.00 H new ATOM 0 HH12 ARG A 75 4.331 -15.143 14.186 1.00 0.00 H new ATOM 0 HH21 ARG A 75 6.647 -13.581 12.036 1.00 0.00 H new ATOM 0 HH22 ARG A 75 6.436 -14.615 13.453 1.00 0.00 H new ATOM 248 N GLY A 76 2.559 -11.498 5.771 1.00 0.00 N ATOM 249 CA GLY A 76 2.697 -11.947 4.398 1.00 0.00 C ATOM 250 C GLY A 76 2.213 -10.915 3.399 1.00 0.00 C ATOM 251 O GLY A 76 2.734 -10.823 2.287 1.00 0.00 O ATOM 0 H GLY A 76 3.156 -10.711 6.027 1.00 0.00 H new ATOM 0 HA2 GLY A 76 3.743 -12.179 4.198 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.134 -12.871 4.263 1.00 0.00 H new ATOM 255 N VAL A 77 1.211 -10.136 3.794 1.00 0.00 N ATOM 256 CA VAL A 77 0.655 -9.105 2.925 1.00 0.00 C ATOM 257 C VAL A 77 1.756 -8.231 2.336 1.00 0.00 C ATOM 258 O VAL A 77 2.647 -7.772 3.051 1.00 0.00 O ATOM 259 CB VAL A 77 -0.346 -8.212 3.682 1.00 0.00 C ATOM 260 CG1 VAL A 77 -0.869 -7.109 2.776 1.00 0.00 C ATOM 261 CG2 VAL A 77 -1.491 -9.047 4.236 1.00 0.00 C ATOM 0 H VAL A 77 0.767 -10.199 4.710 1.00 0.00 H new ATOM 0 HA VAL A 77 0.133 -9.619 2.118 1.00 0.00 H new ATOM 0 HB VAL A 77 0.172 -7.745 4.520 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -1.575 -6.489 3.328 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.037 -6.494 2.433 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.371 -7.552 1.916 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.189 -8.400 4.768 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -2.009 -9.543 3.416 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -1.096 -9.796 4.922 1.00 0.00 H new ATOM 271 N ASP A 78 1.687 -8.002 1.029 1.00 0.00 N ATOM 272 CA ASP A 78 2.677 -7.180 0.344 1.00 0.00 C ATOM 273 C ASP A 78 2.060 -5.868 -0.131 1.00 0.00 C ATOM 274 O ASP A 78 0.862 -5.797 -0.403 1.00 0.00 O ATOM 275 CB ASP A 78 3.267 -7.940 -0.846 1.00 0.00 C ATOM 276 CG ASP A 78 4.061 -9.159 -0.418 1.00 0.00 C ATOM 277 OD1 ASP A 78 5.224 -8.991 0.004 1.00 0.00 O ATOM 278 OD2 ASP A 78 3.519 -10.280 -0.504 1.00 0.00 O ATOM 0 H ASP A 78 0.956 -8.374 0.423 1.00 0.00 H new ATOM 0 HA ASP A 78 3.474 -6.951 1.051 1.00 0.00 H new ATOM 0 HB2 ASP A 78 2.461 -8.250 -1.511 1.00 0.00 H new ATOM 0 HB3 ASP A 78 3.912 -7.272 -1.417 1.00 0.00 H new ATOM 283 N SER A 79 2.887 -4.832 -0.226 1.00 0.00 N ATOM 284 CA SER A 79 2.421 -3.521 -0.662 1.00 0.00 C ATOM 285 C SER A 79 1.528 -3.643 -1.893 1.00 0.00 C ATOM 286 O SER A 79 0.509 -2.963 -2.005 1.00 0.00 O ATOM 287 CB SER A 79 3.611 -2.610 -0.970 1.00 0.00 C ATOM 288 OG SER A 79 4.468 -3.198 -1.934 1.00 0.00 O ATOM 0 H SER A 79 3.882 -4.875 -0.007 1.00 0.00 H new ATOM 0 HA SER A 79 1.837 -3.083 0.147 1.00 0.00 H new ATOM 0 HB2 SER A 79 3.252 -1.649 -1.337 1.00 0.00 H new ATOM 0 HB3 SER A 79 4.169 -2.413 -0.055 1.00 0.00 H new ATOM 0 HG SER A 79 5.219 -2.595 -2.115 1.00 0.00 H new ATOM 294 N ALA A 80 1.920 -4.516 -2.816 1.00 0.00 N ATOM 295 CA ALA A 80 1.155 -4.731 -4.038 1.00 0.00 C ATOM 296 C ALA A 80 -0.275 -5.157 -3.723 1.00 0.00 C ATOM 297 O ALA A 80 -1.233 -4.531 -4.176 1.00 0.00 O ATOM 298 CB ALA A 80 1.838 -5.772 -4.912 1.00 0.00 C ATOM 0 H ALA A 80 2.763 -5.086 -2.740 1.00 0.00 H new ATOM 0 HA ALA A 80 1.113 -3.787 -4.582 1.00 0.00 H new ATOM 0 HB1 ALA A 80 1.256 -5.922 -5.821 1.00 0.00 H new ATOM 0 HB2 ALA A 80 2.838 -5.427 -5.175 1.00 0.00 H new ATOM 0 HB3 ALA A 80 1.910 -6.713 -4.367 1.00 0.00 H new ATOM 304 N GLN A 81 -0.411 -6.227 -2.946 1.00 0.00 N ATOM 305 CA GLN A 81 -1.725 -6.737 -2.572 1.00 0.00 C ATOM 306 C GLN A 81 -2.605 -5.621 -2.018 1.00 0.00 C ATOM 307 O GLN A 81 -3.725 -5.410 -2.486 1.00 0.00 O ATOM 308 CB GLN A 81 -1.586 -7.854 -1.537 1.00 0.00 C ATOM 309 CG GLN A 81 -1.238 -9.205 -2.143 1.00 0.00 C ATOM 310 CD GLN A 81 0.256 -9.408 -2.297 1.00 0.00 C ATOM 311 OE1 GLN A 81 0.862 -8.936 -3.259 1.00 0.00 O ATOM 312 NE2 GLN A 81 0.859 -10.114 -1.348 1.00 0.00 N ATOM 0 H GLN A 81 0.372 -6.757 -2.564 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.199 -7.138 -3.468 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -0.815 -7.578 -0.818 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -2.521 -7.943 -0.983 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -1.645 -9.997 -1.514 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -1.716 -9.295 -3.119 1.00 0.00 H new ATOM 0 HE21 GLN A 81 0.318 -10.487 -0.568 1.00 0.00 H new ATOM 0 HE22 GLN A 81 1.864 -10.284 -1.399 1.00 0.00 H new ATOM 321 N LEU A 82 -2.092 -4.910 -1.020 1.00 0.00 N ATOM 322 CA LEU A 82 -2.831 -3.815 -0.402 1.00 0.00 C ATOM 323 C LEU A 82 -3.302 -2.815 -1.452 1.00 0.00 C ATOM 324 O LEU A 82 -4.495 -2.529 -1.561 1.00 0.00 O ATOM 325 CB LEU A 82 -1.960 -3.109 0.638 1.00 0.00 C ATOM 326 CG LEU A 82 -1.832 -3.806 1.993 1.00 0.00 C ATOM 327 CD1 LEU A 82 -0.670 -3.227 2.784 1.00 0.00 C ATOM 328 CD2 LEU A 82 -3.129 -3.685 2.780 1.00 0.00 C ATOM 0 H LEU A 82 -1.167 -5.072 -0.622 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.708 -4.234 0.092 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.961 -2.984 0.221 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.364 -2.110 0.803 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.634 -4.864 1.818 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.595 -3.736 3.745 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.256 -3.367 2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.837 -2.162 2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.019 -4.187 3.741 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.358 -2.632 2.944 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.940 -4.149 2.219 1.00 0.00 H new ATOM 340 N SER A 83 -2.358 -2.287 -2.225 1.00 0.00 N ATOM 341 CA SER A 83 -2.676 -1.316 -3.266 1.00 0.00 C ATOM 342 C SER A 83 -3.861 -1.788 -4.104 1.00 0.00 C ATOM 343 O SER A 83 -4.886 -1.112 -4.184 1.00 0.00 O ATOM 344 CB SER A 83 -1.460 -1.085 -4.165 1.00 0.00 C ATOM 345 OG SER A 83 -1.635 0.067 -4.971 1.00 0.00 O ATOM 0 H SER A 83 -1.367 -2.515 -2.150 1.00 0.00 H new ATOM 0 HA SER A 83 -2.946 -0.376 -2.784 1.00 0.00 H new ATOM 0 HB2 SER A 83 -0.566 -0.971 -3.551 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.302 -1.957 -4.800 1.00 0.00 H new ATOM 0 HG SER A 83 -0.844 0.195 -5.535 1.00 0.00 H new ATOM 351 N GLU A 84 -3.710 -2.952 -4.728 1.00 0.00 N ATOM 352 CA GLU A 84 -4.767 -3.514 -5.561 1.00 0.00 C ATOM 353 C GLU A 84 -6.116 -3.441 -4.852 1.00 0.00 C ATOM 354 O GLU A 84 -7.067 -2.849 -5.363 1.00 0.00 O ATOM 355 CB GLU A 84 -4.445 -4.966 -5.921 1.00 0.00 C ATOM 356 CG GLU A 84 -5.056 -5.416 -7.237 1.00 0.00 C ATOM 357 CD GLU A 84 -5.121 -6.926 -7.364 1.00 0.00 C ATOM 358 OE1 GLU A 84 -5.740 -7.568 -6.490 1.00 0.00 O ATOM 359 OE2 GLU A 84 -4.553 -7.465 -8.336 1.00 0.00 O ATOM 0 H GLU A 84 -2.867 -3.524 -4.673 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.825 -2.925 -6.476 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.363 -5.088 -5.972 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -4.802 -5.617 -5.123 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.061 -5.004 -7.326 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -4.471 -5.011 -8.062 1.00 0.00 H new ATOM 366 N TYR A 85 -6.191 -4.047 -3.672 1.00 0.00 N ATOM 367 CA TYR A 85 -7.423 -4.054 -2.894 1.00 0.00 C ATOM 368 C TYR A 85 -7.942 -2.635 -2.682 1.00 0.00 C ATOM 369 O TYR A 85 -9.146 -2.416 -2.541 1.00 0.00 O ATOM 370 CB TYR A 85 -7.193 -4.732 -1.542 1.00 0.00 C ATOM 371 CG TYR A 85 -8.247 -4.398 -0.510 1.00 0.00 C ATOM 372 CD1 TYR A 85 -9.526 -4.934 -0.596 1.00 0.00 C ATOM 373 CD2 TYR A 85 -7.963 -3.548 0.552 1.00 0.00 C ATOM 374 CE1 TYR A 85 -10.492 -4.631 0.344 1.00 0.00 C ATOM 375 CE2 TYR A 85 -8.923 -3.240 1.497 1.00 0.00 C ATOM 376 CZ TYR A 85 -10.186 -3.784 1.388 1.00 0.00 C ATOM 377 OH TYR A 85 -11.145 -3.481 2.327 1.00 0.00 O ATOM 0 H TYR A 85 -5.413 -4.540 -3.234 1.00 0.00 H new ATOM 0 HA TYR A 85 -8.172 -4.616 -3.452 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -7.167 -5.812 -1.686 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -6.216 -4.438 -1.159 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -9.769 -5.599 -1.412 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -6.975 -3.121 0.640 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -11.482 -5.055 0.262 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -8.686 -2.577 2.316 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.767 -2.872 2.996 1.00 0.00 H new ATOM 387 N PHE A 86 -7.025 -1.674 -2.663 1.00 0.00 N ATOM 388 CA PHE A 86 -7.388 -0.275 -2.469 1.00 0.00 C ATOM 389 C PHE A 86 -7.863 0.350 -3.777 1.00 0.00 C ATOM 390 O PHE A 86 -8.701 1.253 -3.779 1.00 0.00 O ATOM 391 CB PHE A 86 -6.197 0.511 -1.917 1.00 0.00 C ATOM 392 CG PHE A 86 -5.983 0.320 -0.443 1.00 0.00 C ATOM 393 CD1 PHE A 86 -6.976 0.655 0.464 1.00 0.00 C ATOM 394 CD2 PHE A 86 -4.789 -0.194 0.037 1.00 0.00 C ATOM 395 CE1 PHE A 86 -6.783 0.479 1.821 1.00 0.00 C ATOM 396 CE2 PHE A 86 -4.591 -0.372 1.392 1.00 0.00 C ATOM 397 CZ PHE A 86 -5.588 -0.034 2.286 1.00 0.00 C ATOM 0 H PHE A 86 -6.025 -1.838 -2.780 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.206 -0.234 -1.750 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.295 0.209 -2.449 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.347 1.571 -2.120 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -7.912 1.058 0.106 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.004 -0.458 -0.656 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.566 0.742 2.517 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -3.656 -0.776 1.753 1.00 0.00 H new ATOM 0 HZ PHE A 86 -5.434 -0.171 3.346 1.00 0.00 H new ATOM 407 N LEU A 87 -7.321 -0.135 -4.888 1.00 0.00 N ATOM 408 CA LEU A 87 -7.688 0.375 -6.205 1.00 0.00 C ATOM 409 C LEU A 87 -9.185 0.219 -6.452 1.00 0.00 C ATOM 410 O LEU A 87 -9.773 0.953 -7.245 1.00 0.00 O ATOM 411 CB LEU A 87 -6.901 -0.355 -7.294 1.00 0.00 C ATOM 412 CG LEU A 87 -5.392 -0.104 -7.315 1.00 0.00 C ATOM 413 CD1 LEU A 87 -4.711 -1.029 -8.312 1.00 0.00 C ATOM 414 CD2 LEU A 87 -5.099 1.351 -7.649 1.00 0.00 C ATOM 0 H LEU A 87 -6.626 -0.881 -4.904 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.442 1.436 -6.237 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.069 -1.426 -7.180 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.310 -0.069 -8.263 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.993 -0.316 -6.323 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.638 -0.836 -8.313 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.893 -2.066 -8.029 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.113 -0.849 -9.309 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.021 1.512 -7.660 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.511 1.589 -8.630 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.555 1.996 -6.897 1.00 0.00 H new ATOM 426 N ALA A 88 -9.796 -0.742 -5.766 1.00 0.00 N ATOM 427 CA ALA A 88 -11.225 -0.991 -5.908 1.00 0.00 C ATOM 428 C ALA A 88 -12.039 0.225 -5.480 1.00 0.00 C ATOM 429 O ALA A 88 -13.228 0.327 -5.786 1.00 0.00 O ATOM 430 CB ALA A 88 -11.630 -2.213 -5.096 1.00 0.00 C ATOM 0 H ALA A 88 -9.323 -1.360 -5.107 1.00 0.00 H new ATOM 0 HA ALA A 88 -11.433 -1.182 -6.961 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.700 -2.388 -5.211 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -11.080 -3.084 -5.451 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -11.401 -2.043 -4.044 1.00 0.00 H new ATOM 436 N PHE A 89 -11.394 1.145 -4.771 1.00 0.00 N ATOM 437 CA PHE A 89 -12.059 2.353 -4.300 1.00 0.00 C ATOM 438 C PHE A 89 -11.389 3.600 -4.870 1.00 0.00 C ATOM 439 O PHE A 89 -12.031 4.633 -5.057 1.00 0.00 O ATOM 440 CB PHE A 89 -12.045 2.406 -2.771 1.00 0.00 C ATOM 441 CG PHE A 89 -12.559 1.152 -2.123 1.00 0.00 C ATOM 442 CD1 PHE A 89 -13.921 0.934 -1.991 1.00 0.00 C ATOM 443 CD2 PHE A 89 -11.681 0.192 -1.647 1.00 0.00 C ATOM 444 CE1 PHE A 89 -14.397 -0.219 -1.395 1.00 0.00 C ATOM 445 CE2 PHE A 89 -12.151 -0.962 -1.051 1.00 0.00 C ATOM 446 CZ PHE A 89 -13.511 -1.169 -0.925 1.00 0.00 C ATOM 0 H PHE A 89 -10.410 1.076 -4.510 1.00 0.00 H new ATOM 0 HA PHE A 89 -13.092 2.327 -4.646 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.026 2.590 -2.431 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -12.649 3.251 -2.439 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -14.618 1.673 -2.358 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.617 0.348 -1.743 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -15.461 -0.377 -1.297 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -11.456 -1.702 -0.684 1.00 0.00 H new ATOM 0 HZ PHE A 89 -13.881 -2.071 -0.460 1.00 0.00 H new ATOM 456 N GLY A 90 -10.092 3.496 -5.142 1.00 0.00 N ATOM 457 CA GLY A 90 -9.355 4.621 -5.686 1.00 0.00 C ATOM 458 C GLY A 90 -7.868 4.345 -5.791 1.00 0.00 C ATOM 459 O GLY A 90 -7.303 3.569 -5.020 1.00 0.00 O ATOM 0 H GLY A 90 -9.538 2.652 -4.995 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.747 4.864 -6.674 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.515 5.495 -5.055 1.00 0.00 H new ATOM 463 N PRO A 91 -7.210 4.989 -6.766 1.00 0.00 N ATOM 464 CA PRO A 91 -5.771 4.824 -6.993 1.00 0.00 C ATOM 465 C PRO A 91 -4.967 4.910 -5.701 1.00 0.00 C ATOM 466 O PRO A 91 -5.386 5.554 -4.739 1.00 0.00 O ATOM 467 CB PRO A 91 -5.421 5.991 -7.920 1.00 0.00 C ATOM 468 CG PRO A 91 -6.683 6.281 -8.656 1.00 0.00 C ATOM 469 CD PRO A 91 -7.819 5.929 -7.722 1.00 0.00 C ATOM 0 HA PRO A 91 -5.534 3.845 -7.410 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -5.084 6.859 -7.354 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -4.616 5.725 -8.605 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -6.730 7.331 -8.945 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -6.740 5.695 -9.573 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -8.212 6.813 -7.219 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -8.650 5.472 -8.258 1.00 0.00 H new ATOM 477 N VAL A 92 -3.808 4.258 -5.685 1.00 0.00 N ATOM 478 CA VAL A 92 -2.944 4.262 -4.511 1.00 0.00 C ATOM 479 C VAL A 92 -1.670 5.059 -4.769 1.00 0.00 C ATOM 480 O VAL A 92 -0.705 4.541 -5.330 1.00 0.00 O ATOM 481 CB VAL A 92 -2.564 2.831 -4.088 1.00 0.00 C ATOM 482 CG1 VAL A 92 -1.657 2.857 -2.867 1.00 0.00 C ATOM 483 CG2 VAL A 92 -3.814 2.007 -3.816 1.00 0.00 C ATOM 0 H VAL A 92 -3.446 3.720 -6.473 1.00 0.00 H new ATOM 0 HA VAL A 92 -3.507 4.733 -3.706 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.017 2.362 -4.906 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.399 1.837 -2.583 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.747 3.409 -3.101 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.174 3.344 -2.040 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.527 0.998 -3.518 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -4.389 2.472 -3.015 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.422 1.960 -4.719 1.00 0.00 H new ATOM 493 N ALA A 93 -1.675 6.322 -4.355 1.00 0.00 N ATOM 494 CA ALA A 93 -0.518 7.190 -4.539 1.00 0.00 C ATOM 495 C ALA A 93 0.768 6.488 -4.118 1.00 0.00 C ATOM 496 O ALA A 93 1.750 6.472 -4.860 1.00 0.00 O ATOM 497 CB ALA A 93 -0.698 8.481 -3.755 1.00 0.00 C ATOM 0 H ALA A 93 -2.467 6.767 -3.890 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.439 7.429 -5.599 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.173 9.120 -3.901 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -1.591 8.999 -4.106 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.805 8.251 -2.695 1.00 0.00 H new ATOM 503 N SER A 94 0.756 5.907 -2.922 1.00 0.00 N ATOM 504 CA SER A 94 1.924 5.207 -2.401 1.00 0.00 C ATOM 505 C SER A 94 1.570 4.425 -1.140 1.00 0.00 C ATOM 506 O SER A 94 0.487 4.588 -0.577 1.00 0.00 O ATOM 507 CB SER A 94 3.048 6.200 -2.099 1.00 0.00 C ATOM 508 OG SER A 94 3.871 6.398 -3.236 1.00 0.00 O ATOM 0 H SER A 94 -0.049 5.907 -2.296 1.00 0.00 H new ATOM 0 HA SER A 94 2.264 4.504 -3.161 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.622 7.152 -1.784 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.651 5.831 -1.269 1.00 0.00 H new ATOM 0 HG SER A 94 3.309 6.527 -4.028 1.00 0.00 H new ATOM 514 N VAL A 95 2.491 3.573 -0.701 1.00 0.00 N ATOM 515 CA VAL A 95 2.278 2.764 0.494 1.00 0.00 C ATOM 516 C VAL A 95 3.574 2.594 1.279 1.00 0.00 C ATOM 517 O VAL A 95 4.561 2.071 0.763 1.00 0.00 O ATOM 518 CB VAL A 95 1.719 1.374 0.138 1.00 0.00 C ATOM 519 CG1 VAL A 95 1.426 0.578 1.401 1.00 0.00 C ATOM 520 CG2 VAL A 95 0.470 1.506 -0.720 1.00 0.00 C ATOM 0 H VAL A 95 3.392 3.425 -1.155 1.00 0.00 H new ATOM 0 HA VAL A 95 1.550 3.292 1.110 1.00 0.00 H new ATOM 0 HB VAL A 95 2.472 0.835 -0.437 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.032 -0.402 1.130 1.00 0.00 H new ATOM 0 HG12 VAL A 95 2.345 0.454 1.974 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.691 1.111 2.005 1.00 0.00 H new ATOM 0 HG21 VAL A 95 0.088 0.514 -0.962 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.290 2.064 -0.173 1.00 0.00 H new ATOM 0 HG23 VAL A 95 0.715 2.035 -1.641 1.00 0.00 H new ATOM 530 N VAL A 96 3.562 3.038 2.532 1.00 0.00 N ATOM 531 CA VAL A 96 4.736 2.933 3.391 1.00 0.00 C ATOM 532 C VAL A 96 4.515 1.912 4.501 1.00 0.00 C ATOM 533 O VAL A 96 3.802 2.177 5.469 1.00 0.00 O ATOM 534 CB VAL A 96 5.093 4.292 4.022 1.00 0.00 C ATOM 535 CG1 VAL A 96 6.287 4.151 4.954 1.00 0.00 C ATOM 536 CG2 VAL A 96 5.370 5.325 2.940 1.00 0.00 C ATOM 0 H VAL A 96 2.753 3.474 2.975 1.00 0.00 H new ATOM 0 HA VAL A 96 5.562 2.606 2.760 1.00 0.00 H new ATOM 0 HB VAL A 96 4.242 4.635 4.610 1.00 0.00 H new ATOM 0 HG11 VAL A 96 6.525 5.121 5.390 1.00 0.00 H new ATOM 0 HG12 VAL A 96 6.047 3.445 5.749 1.00 0.00 H new ATOM 0 HG13 VAL A 96 7.146 3.786 4.392 1.00 0.00 H new ATOM 0 HG21 VAL A 96 5.621 6.279 3.404 1.00 0.00 H new ATOM 0 HG22 VAL A 96 6.204 4.991 2.323 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.484 5.446 2.317 1.00 0.00 H new ATOM 546 N MET A 97 5.131 0.743 4.355 1.00 0.00 N ATOM 547 CA MET A 97 5.002 -0.318 5.347 1.00 0.00 C ATOM 548 C MET A 97 6.180 -0.301 6.316 1.00 0.00 C ATOM 549 O MET A 97 7.338 -0.274 5.899 1.00 0.00 O ATOM 550 CB MET A 97 4.912 -1.681 4.658 1.00 0.00 C ATOM 551 CG MET A 97 3.636 -1.873 3.855 1.00 0.00 C ATOM 552 SD MET A 97 3.547 -3.493 3.069 1.00 0.00 S ATOM 553 CE MET A 97 2.963 -4.499 4.432 1.00 0.00 C ATOM 0 H MET A 97 5.724 0.507 3.560 1.00 0.00 H new ATOM 0 HA MET A 97 4.087 -0.144 5.913 1.00 0.00 H new ATOM 0 HB2 MET A 97 5.770 -1.802 3.996 1.00 0.00 H new ATOM 0 HB3 MET A 97 4.978 -2.465 5.412 1.00 0.00 H new ATOM 0 HG2 MET A 97 2.775 -1.744 4.511 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.572 -1.099 3.091 1.00 0.00 H new ATOM 0 HE1 MET A 97 3.398 -5.496 4.361 1.00 0.00 H new ATOM 0 HE2 MET A 97 3.259 -4.040 5.376 1.00 0.00 H new ATOM 0 HE3 MET A 97 1.876 -4.574 4.390 1.00 0.00 H new ATOM 563 N ASP A 98 5.877 -0.318 7.609 1.00 0.00 N ATOM 564 CA ASP A 98 6.911 -0.306 8.637 1.00 0.00 C ATOM 565 C ASP A 98 7.922 -1.423 8.404 1.00 0.00 C ATOM 566 O ASP A 98 7.675 -2.348 7.629 1.00 0.00 O ATOM 567 CB ASP A 98 6.283 -0.451 10.024 1.00 0.00 C ATOM 568 CG ASP A 98 7.180 0.081 11.125 1.00 0.00 C ATOM 569 OD1 ASP A 98 7.876 1.090 10.886 1.00 0.00 O ATOM 570 OD2 ASP A 98 7.186 -0.512 12.224 1.00 0.00 O ATOM 0 H ASP A 98 4.923 -0.340 7.970 1.00 0.00 H new ATOM 0 HA ASP A 98 7.433 0.649 8.581 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.332 0.080 10.046 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.065 -1.502 10.213 1.00 0.00 H new ATOM 575 N LYS A 99 9.064 -1.332 9.078 1.00 0.00 N ATOM 576 CA LYS A 99 10.114 -2.334 8.945 1.00 0.00 C ATOM 577 C LYS A 99 10.491 -2.911 10.306 1.00 0.00 C ATOM 578 O LYS A 99 10.507 -4.128 10.492 1.00 0.00 O ATOM 579 CB LYS A 99 11.349 -1.724 8.278 1.00 0.00 C ATOM 580 CG LYS A 99 12.551 -2.653 8.257 1.00 0.00 C ATOM 581 CD LYS A 99 12.526 -3.568 7.045 1.00 0.00 C ATOM 582 CE LYS A 99 13.732 -4.495 7.022 1.00 0.00 C ATOM 583 NZ LYS A 99 15.007 -3.742 6.864 1.00 0.00 N ATOM 0 H LYS A 99 9.285 -0.573 9.723 1.00 0.00 H new ATOM 0 HA LYS A 99 9.733 -3.142 8.320 1.00 0.00 H new ATOM 0 HB2 LYS A 99 11.098 -1.445 7.255 1.00 0.00 H new ATOM 0 HB3 LYS A 99 11.618 -0.807 8.802 1.00 0.00 H new ATOM 0 HG2 LYS A 99 13.468 -2.063 8.250 1.00 0.00 H new ATOM 0 HG3 LYS A 99 12.564 -3.253 9.167 1.00 0.00 H new ATOM 0 HD2 LYS A 99 11.611 -4.160 7.053 1.00 0.00 H new ATOM 0 HD3 LYS A 99 12.509 -2.968 6.135 1.00 0.00 H new ATOM 0 HE2 LYS A 99 13.764 -5.073 7.946 1.00 0.00 H new ATOM 0 HE3 LYS A 99 13.627 -5.207 6.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 15.778 -4.406 6.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 14.912 -3.059 6.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 15.222 -3.235 7.746 1.00 0.00 H new ATOM 597 N ASP A 100 10.792 -2.030 11.254 1.00 0.00 N ATOM 598 CA ASP A 100 11.166 -2.452 12.599 1.00 0.00 C ATOM 599 C ASP A 100 10.353 -3.669 13.032 1.00 0.00 C ATOM 600 O ASP A 100 10.901 -4.645 13.544 1.00 0.00 O ATOM 601 CB ASP A 100 10.961 -1.307 13.591 1.00 0.00 C ATOM 602 CG ASP A 100 11.926 -1.374 14.759 1.00 0.00 C ATOM 603 OD1 ASP A 100 13.061 -1.855 14.564 1.00 0.00 O ATOM 604 OD2 ASP A 100 11.544 -0.946 15.869 1.00 0.00 O ATOM 0 H ASP A 100 10.784 -1.019 11.116 1.00 0.00 H new ATOM 0 HA ASP A 100 12.221 -2.727 12.587 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.086 -0.355 13.074 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.938 -1.334 13.966 1.00 0.00 H new ATOM 609 N LYS A 101 9.042 -3.602 12.825 1.00 0.00 N ATOM 610 CA LYS A 101 8.153 -4.697 13.193 1.00 0.00 C ATOM 611 C LYS A 101 7.342 -5.168 11.990 1.00 0.00 C ATOM 612 O LYS A 101 7.238 -6.366 11.730 1.00 0.00 O ATOM 613 CB LYS A 101 7.211 -4.260 14.317 1.00 0.00 C ATOM 614 CG LYS A 101 7.933 -3.766 15.559 1.00 0.00 C ATOM 615 CD LYS A 101 8.206 -4.900 16.533 1.00 0.00 C ATOM 616 CE LYS A 101 6.979 -5.221 17.372 1.00 0.00 C ATOM 617 NZ LYS A 101 7.105 -6.537 18.058 1.00 0.00 N ATOM 0 H LYS A 101 8.572 -2.801 12.404 1.00 0.00 H new ATOM 0 HA LYS A 101 8.766 -5.528 13.543 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.560 -3.468 13.947 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.570 -5.099 14.589 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.874 -3.297 15.272 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.332 -3.000 16.050 1.00 0.00 H new ATOM 0 HD2 LYS A 101 8.514 -5.788 15.982 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.034 -4.628 17.187 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.832 -4.437 18.115 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.095 -5.227 16.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.249 -6.719 18.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 7.220 -7.289 17.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.934 -6.523 18.686 1.00 0.00 H new ATOM 631 N GLY A 102 6.770 -4.216 11.259 1.00 0.00 N ATOM 632 CA GLY A 102 5.977 -4.554 10.091 1.00 0.00 C ATOM 633 C GLY A 102 4.551 -4.928 10.446 1.00 0.00 C ATOM 634 O GLY A 102 4.058 -5.980 10.040 1.00 0.00 O ATOM 0 H GLY A 102 6.841 -3.217 11.454 1.00 0.00 H new ATOM 0 HA2 GLY A 102 5.967 -3.707 9.405 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.447 -5.385 9.565 1.00 0.00 H new ATOM 638 N VAL A 103 3.888 -4.065 11.209 1.00 0.00 N ATOM 639 CA VAL A 103 2.510 -4.310 11.620 1.00 0.00 C ATOM 640 C VAL A 103 1.579 -3.224 11.094 1.00 0.00 C ATOM 641 O VAL A 103 0.387 -3.459 10.890 1.00 0.00 O ATOM 642 CB VAL A 103 2.386 -4.379 13.154 1.00 0.00 C ATOM 643 CG1 VAL A 103 3.002 -5.666 13.682 1.00 0.00 C ATOM 644 CG2 VAL A 103 3.038 -3.164 13.796 1.00 0.00 C ATOM 0 H VAL A 103 4.282 -3.190 11.555 1.00 0.00 H new ATOM 0 HA VAL A 103 2.219 -5.271 11.196 1.00 0.00 H new ATOM 0 HB VAL A 103 1.328 -4.376 13.416 1.00 0.00 H new ATOM 0 HG11 VAL A 103 2.905 -5.697 14.767 1.00 0.00 H new ATOM 0 HG12 VAL A 103 2.486 -6.522 13.247 1.00 0.00 H new ATOM 0 HG13 VAL A 103 4.057 -5.702 13.411 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.941 -3.229 14.880 1.00 0.00 H new ATOM 0 HG22 VAL A 103 4.094 -3.133 13.527 1.00 0.00 H new ATOM 0 HG23 VAL A 103 2.547 -2.258 13.442 1.00 0.00 H new ATOM 654 N PHE A 104 2.129 -2.035 10.877 1.00 0.00 N ATOM 655 CA PHE A 104 1.347 -0.911 10.375 1.00 0.00 C ATOM 656 C PHE A 104 1.951 -0.360 9.086 1.00 0.00 C ATOM 657 O PHE A 104 3.126 -0.584 8.794 1.00 0.00 O ATOM 658 CB PHE A 104 1.269 0.196 11.429 1.00 0.00 C ATOM 659 CG PHE A 104 2.561 0.940 11.613 1.00 0.00 C ATOM 660 CD1 PHE A 104 2.853 2.050 10.837 1.00 0.00 C ATOM 661 CD2 PHE A 104 3.484 0.529 12.561 1.00 0.00 C ATOM 662 CE1 PHE A 104 4.041 2.737 11.004 1.00 0.00 C ATOM 663 CE2 PHE A 104 4.673 1.212 12.733 1.00 0.00 C ATOM 664 CZ PHE A 104 4.952 2.317 11.952 1.00 0.00 C ATOM 0 H PHE A 104 3.113 -1.824 11.041 1.00 0.00 H new ATOM 0 HA PHE A 104 0.340 -1.269 10.160 1.00 0.00 H new ATOM 0 HB2 PHE A 104 0.489 0.903 11.145 1.00 0.00 H new ATOM 0 HB3 PHE A 104 0.972 -0.241 12.382 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.144 2.382 10.093 1.00 0.00 H new ATOM 0 HD2 PHE A 104 3.272 -0.335 13.173 1.00 0.00 H new ATOM 0 HE1 PHE A 104 4.256 3.601 10.393 1.00 0.00 H new ATOM 0 HE2 PHE A 104 5.383 0.882 13.477 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.881 2.851 12.083 1.00 0.00 H new ATOM 674 N ALA A 105 1.140 0.361 8.320 1.00 0.00 N ATOM 675 CA ALA A 105 1.593 0.945 7.064 1.00 0.00 C ATOM 676 C ALA A 105 0.724 2.133 6.665 1.00 0.00 C ATOM 677 O ALA A 105 -0.491 2.120 6.867 1.00 0.00 O ATOM 678 CB ALA A 105 1.593 -0.105 5.963 1.00 0.00 C ATOM 0 H ALA A 105 0.165 0.555 8.547 1.00 0.00 H new ATOM 0 HA ALA A 105 2.612 1.306 7.207 1.00 0.00 H new ATOM 0 HB1 ALA A 105 1.934 0.345 5.031 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.262 -0.920 6.238 1.00 0.00 H new ATOM 0 HB3 ALA A 105 0.583 -0.493 5.831 1.00 0.00 H new ATOM 684 N ILE A 106 1.354 3.157 6.099 1.00 0.00 N ATOM 685 CA ILE A 106 0.636 4.352 5.672 1.00 0.00 C ATOM 686 C ILE A 106 0.241 4.260 4.202 1.00 0.00 C ATOM 687 O ILE A 106 1.097 4.192 3.321 1.00 0.00 O ATOM 688 CB ILE A 106 1.481 5.622 5.886 1.00 0.00 C ATOM 689 CG1 ILE A 106 2.070 5.637 7.298 1.00 0.00 C ATOM 690 CG2 ILE A 106 0.638 6.865 5.645 1.00 0.00 C ATOM 691 CD1 ILE A 106 1.036 5.843 8.382 1.00 0.00 C ATOM 0 H ILE A 106 2.359 3.183 5.926 1.00 0.00 H new ATOM 0 HA ILE A 106 -0.264 4.416 6.284 1.00 0.00 H new ATOM 0 HB ILE A 106 2.303 5.619 5.170 1.00 0.00 H new ATOM 0 HG12 ILE A 106 2.589 4.695 7.476 1.00 0.00 H new ATOM 0 HG13 ILE A 106 2.816 6.429 7.363 1.00 0.00 H new ATOM 0 HG21 ILE A 106 1.249 7.754 5.800 1.00 0.00 H new ATOM 0 HG22 ILE A 106 0.262 6.857 4.622 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -0.202 6.876 6.340 1.00 0.00 H new ATOM 0 HD11 ILE A 106 1.525 5.843 9.356 1.00 0.00 H new ATOM 0 HD12 ILE A 106 0.533 6.798 8.229 1.00 0.00 H new ATOM 0 HD13 ILE A 106 0.303 5.037 8.344 1.00 0.00 H new ATOM 703 N VAL A 107 -1.063 4.260 3.945 1.00 0.00 N ATOM 704 CA VAL A 107 -1.574 4.179 2.582 1.00 0.00 C ATOM 705 C VAL A 107 -2.032 5.545 2.085 1.00 0.00 C ATOM 706 O VAL A 107 -2.507 6.372 2.863 1.00 0.00 O ATOM 707 CB VAL A 107 -2.748 3.187 2.480 1.00 0.00 C ATOM 708 CG1 VAL A 107 -3.426 3.300 1.123 1.00 0.00 C ATOM 709 CG2 VAL A 107 -2.267 1.765 2.728 1.00 0.00 C ATOM 0 H VAL A 107 -1.785 4.315 4.663 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.754 3.825 1.957 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.480 3.437 3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.253 2.592 1.069 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.806 4.313 0.990 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.705 3.077 0.336 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -3.109 1.078 2.652 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -1.515 1.501 1.985 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.832 1.697 3.725 1.00 0.00 H new ATOM 719 N GLU A 108 -1.887 5.775 0.783 1.00 0.00 N ATOM 720 CA GLU A 108 -2.287 7.042 0.183 1.00 0.00 C ATOM 721 C GLU A 108 -3.208 6.812 -1.012 1.00 0.00 C ATOM 722 O GLU A 108 -3.204 5.738 -1.614 1.00 0.00 O ATOM 723 CB GLU A 108 -1.054 7.835 -0.255 1.00 0.00 C ATOM 724 CG GLU A 108 -0.213 8.342 0.904 1.00 0.00 C ATOM 725 CD GLU A 108 1.114 8.920 0.453 1.00 0.00 C ATOM 726 OE1 GLU A 108 1.102 9.875 -0.352 1.00 0.00 O ATOM 727 OE2 GLU A 108 2.165 8.418 0.905 1.00 0.00 O ATOM 0 H GLU A 108 -1.496 5.101 0.125 1.00 0.00 H new ATOM 0 HA GLU A 108 -2.831 7.615 0.934 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.435 7.205 -0.894 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.374 8.684 -0.859 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -0.771 9.105 1.447 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -0.031 7.524 1.601 1.00 0.00 H new ATOM 734 N MET A 109 -3.997 7.827 -1.348 1.00 0.00 N ATOM 735 CA MET A 109 -4.923 7.735 -2.471 1.00 0.00 C ATOM 736 C MET A 109 -4.578 8.762 -3.545 1.00 0.00 C ATOM 737 O MET A 109 -4.129 9.866 -3.240 1.00 0.00 O ATOM 738 CB MET A 109 -6.361 7.944 -1.992 1.00 0.00 C ATOM 739 CG MET A 109 -6.789 6.966 -0.910 1.00 0.00 C ATOM 740 SD MET A 109 -6.193 5.291 -1.213 1.00 0.00 S ATOM 741 CE MET A 109 -7.653 4.534 -1.922 1.00 0.00 C ATOM 0 H MET A 109 -4.014 8.722 -0.859 1.00 0.00 H new ATOM 0 HA MET A 109 -4.833 6.739 -2.904 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.465 8.961 -1.613 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.036 7.850 -2.843 1.00 0.00 H new ATOM 0 HG2 MET A 109 -6.416 7.311 0.054 1.00 0.00 H new ATOM 0 HG3 MET A 109 -7.877 6.954 -0.846 1.00 0.00 H new ATOM 0 HE1 MET A 109 -7.371 3.622 -2.449 1.00 0.00 H new ATOM 0 HE2 MET A 109 -8.359 4.291 -1.128 1.00 0.00 H new ATOM 0 HE3 MET A 109 -8.119 5.228 -2.622 1.00 0.00 H new ATOM 751 N GLY A 110 -4.791 8.390 -4.803 1.00 0.00 N ATOM 752 CA GLY A 110 -4.497 9.290 -5.903 1.00 0.00 C ATOM 753 C GLY A 110 -5.032 10.689 -5.667 1.00 0.00 C ATOM 754 O GLY A 110 -4.290 11.667 -5.752 1.00 0.00 O ATOM 0 H GLY A 110 -5.162 7.481 -5.080 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.418 9.337 -6.051 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -4.928 8.890 -6.821 1.00 0.00 H new ATOM 758 N ASP A 111 -6.324 10.784 -5.370 1.00 0.00 N ATOM 759 CA ASP A 111 -6.958 12.073 -5.122 1.00 0.00 C ATOM 760 C ASP A 111 -7.740 12.051 -3.812 1.00 0.00 C ATOM 761 O ASP A 111 -7.921 10.996 -3.203 1.00 0.00 O ATOM 762 CB ASP A 111 -7.888 12.440 -6.279 1.00 0.00 C ATOM 763 CG ASP A 111 -7.304 12.076 -7.629 1.00 0.00 C ATOM 764 OD1 ASP A 111 -6.211 12.583 -7.959 1.00 0.00 O ATOM 765 OD2 ASP A 111 -7.938 11.283 -8.356 1.00 0.00 O ATOM 0 H ASP A 111 -6.952 9.984 -5.295 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.174 12.826 -5.044 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -8.843 11.930 -6.150 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -8.092 13.510 -6.252 1.00 0.00 H new ATOM 770 N VAL A 112 -8.200 13.222 -3.382 1.00 0.00 N ATOM 771 CA VAL A 112 -8.962 13.337 -2.145 1.00 0.00 C ATOM 772 C VAL A 112 -10.240 12.508 -2.208 1.00 0.00 C ATOM 773 O VAL A 112 -10.570 11.784 -1.270 1.00 0.00 O ATOM 774 CB VAL A 112 -9.327 14.802 -1.845 1.00 0.00 C ATOM 775 CG1 VAL A 112 -10.052 15.426 -3.028 1.00 0.00 C ATOM 776 CG2 VAL A 112 -10.172 14.893 -0.583 1.00 0.00 C ATOM 0 H VAL A 112 -8.058 14.105 -3.873 1.00 0.00 H new ATOM 0 HA VAL A 112 -8.326 12.958 -1.345 1.00 0.00 H new ATOM 0 HB VAL A 112 -8.406 15.360 -1.679 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.302 16.462 -2.797 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.408 15.396 -3.907 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.967 14.869 -3.229 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.421 15.936 -0.386 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.090 14.320 -0.717 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -9.612 14.488 0.260 1.00 0.00 H new ATOM 786 N GLY A 113 -10.957 12.621 -3.322 1.00 0.00 N ATOM 787 CA GLY A 113 -12.192 11.876 -3.487 1.00 0.00 C ATOM 788 C GLY A 113 -12.046 10.418 -3.103 1.00 0.00 C ATOM 789 O GLY A 113 -12.823 9.899 -2.301 1.00 0.00 O ATOM 0 H GLY A 113 -10.705 13.214 -4.112 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.972 12.332 -2.878 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -12.518 11.944 -4.525 1.00 0.00 H new ATOM 793 N ALA A 114 -11.048 9.753 -3.676 1.00 0.00 N ATOM 794 CA ALA A 114 -10.802 8.346 -3.388 1.00 0.00 C ATOM 795 C ALA A 114 -10.878 8.070 -1.891 1.00 0.00 C ATOM 796 O ALA A 114 -11.646 7.216 -1.445 1.00 0.00 O ATOM 797 CB ALA A 114 -9.447 7.924 -3.936 1.00 0.00 C ATOM 0 H ALA A 114 -10.397 10.167 -4.343 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.579 7.760 -3.879 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -9.277 6.871 -3.714 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -9.428 8.075 -5.015 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -8.664 8.524 -3.472 1.00 0.00 H new ATOM 803 N ARG A 115 -10.078 8.797 -1.118 1.00 0.00 N ATOM 804 CA ARG A 115 -10.054 8.629 0.330 1.00 0.00 C ATOM 805 C ARG A 115 -11.468 8.648 0.903 1.00 0.00 C ATOM 806 O ARG A 115 -11.859 7.747 1.645 1.00 0.00 O ATOM 807 CB ARG A 115 -9.215 9.732 0.979 1.00 0.00 C ATOM 808 CG ARG A 115 -9.308 9.755 2.496 1.00 0.00 C ATOM 809 CD ARG A 115 -9.126 11.162 3.044 1.00 0.00 C ATOM 810 NE ARG A 115 -9.407 11.232 4.475 1.00 0.00 N ATOM 811 CZ ARG A 115 -8.607 10.726 5.407 1.00 0.00 C ATOM 812 NH1 ARG A 115 -7.482 10.116 5.060 1.00 0.00 N ATOM 813 NH2 ARG A 115 -8.932 10.830 6.689 1.00 0.00 N ATOM 0 H ARG A 115 -9.438 9.508 -1.471 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.604 7.661 0.551 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -8.172 9.602 0.689 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.536 10.698 0.589 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -10.276 9.364 2.808 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.548 9.098 2.918 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -8.105 11.494 2.858 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -9.786 11.847 2.511 1.00 0.00 H new ATOM 0 HE ARG A 115 -10.265 11.695 4.776 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -7.229 10.034 4.075 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -6.870 9.728 5.778 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -9.797 11.299 6.960 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -8.317 10.441 7.404 1.00 0.00 H new ATOM 827 N GLU A 116 -12.230 9.680 0.553 1.00 0.00 N ATOM 828 CA GLU A 116 -13.600 9.815 1.034 1.00 0.00 C ATOM 829 C GLU A 116 -14.366 8.506 0.869 1.00 0.00 C ATOM 830 O GLU A 116 -15.051 8.055 1.787 1.00 0.00 O ATOM 831 CB GLU A 116 -14.319 10.938 0.283 1.00 0.00 C ATOM 832 CG GLU A 116 -13.977 12.328 0.794 1.00 0.00 C ATOM 833 CD GLU A 116 -14.443 12.556 2.219 1.00 0.00 C ATOM 834 OE1 GLU A 116 -15.649 12.810 2.416 1.00 0.00 O ATOM 835 OE2 GLU A 116 -13.600 12.480 3.138 1.00 0.00 O ATOM 0 H GLU A 116 -11.922 10.434 -0.061 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.563 10.063 2.095 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -14.065 10.876 -0.775 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -15.395 10.786 0.362 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.898 12.476 0.740 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -14.434 13.073 0.143 1.00 0.00 H new ATOM 842 N ALA A 117 -14.246 7.901 -0.308 1.00 0.00 N ATOM 843 CA ALA A 117 -14.925 6.644 -0.594 1.00 0.00 C ATOM 844 C ALA A 117 -14.638 5.606 0.486 1.00 0.00 C ATOM 845 O ALA A 117 -15.548 5.142 1.173 1.00 0.00 O ATOM 846 CB ALA A 117 -14.508 6.116 -1.959 1.00 0.00 C ATOM 0 H ALA A 117 -13.684 8.262 -1.079 1.00 0.00 H new ATOM 0 HA ALA A 117 -15.998 6.835 -0.603 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -15.023 5.177 -2.159 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -14.770 6.844 -2.726 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -13.431 5.949 -1.971 1.00 0.00 H new ATOM 852 N VAL A 118 -13.366 5.246 0.631 1.00 0.00 N ATOM 853 CA VAL A 118 -12.959 4.263 1.628 1.00 0.00 C ATOM 854 C VAL A 118 -13.624 4.537 2.972 1.00 0.00 C ATOM 855 O VAL A 118 -14.265 3.658 3.550 1.00 0.00 O ATOM 856 CB VAL A 118 -11.430 4.255 1.816 1.00 0.00 C ATOM 857 CG1 VAL A 118 -11.032 3.277 2.910 1.00 0.00 C ATOM 858 CG2 VAL A 118 -10.735 3.915 0.506 1.00 0.00 C ATOM 0 H VAL A 118 -12.600 5.620 0.071 1.00 0.00 H new ATOM 0 HA VAL A 118 -13.277 3.288 1.260 1.00 0.00 H new ATOM 0 HB VAL A 118 -11.113 5.252 2.121 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.949 3.285 3.029 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -11.502 3.570 3.849 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -11.360 2.274 2.638 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -9.655 3.914 0.657 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -11.056 2.929 0.169 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -10.995 4.658 -0.248 1.00 0.00 H new ATOM 868 N LEU A 119 -13.467 5.760 3.465 1.00 0.00 N ATOM 869 CA LEU A 119 -14.053 6.151 4.743 1.00 0.00 C ATOM 870 C LEU A 119 -15.575 6.070 4.692 1.00 0.00 C ATOM 871 O LEU A 119 -16.225 5.779 5.695 1.00 0.00 O ATOM 872 CB LEU A 119 -13.618 7.570 5.113 1.00 0.00 C ATOM 873 CG LEU A 119 -12.184 7.723 5.620 1.00 0.00 C ATOM 874 CD1 LEU A 119 -11.846 9.190 5.834 1.00 0.00 C ATOM 875 CD2 LEU A 119 -11.987 6.935 6.907 1.00 0.00 C ATOM 0 H LEU A 119 -12.939 6.498 3.000 1.00 0.00 H new ATOM 0 HA LEU A 119 -13.697 5.458 5.505 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -13.742 8.206 4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -14.295 7.948 5.879 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.508 7.323 4.865 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.821 9.278 6.195 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.946 9.728 4.891 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -12.528 9.617 6.570 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -10.961 7.055 7.254 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -12.673 7.305 7.669 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -12.186 5.880 6.721 1.00 0.00 H new ATOM 887 N SER A 120 -16.137 6.328 3.515 1.00 0.00 N ATOM 888 CA SER A 120 -17.583 6.286 3.333 1.00 0.00 C ATOM 889 C SER A 120 -18.035 4.896 2.894 1.00 0.00 C ATOM 890 O SER A 120 -19.035 4.751 2.191 1.00 0.00 O ATOM 891 CB SER A 120 -18.019 7.326 2.299 1.00 0.00 C ATOM 892 OG SER A 120 -19.366 7.715 2.503 1.00 0.00 O ATOM 0 H SER A 120 -15.613 6.568 2.674 1.00 0.00 H new ATOM 0 HA SER A 120 -18.051 6.517 4.290 1.00 0.00 H new ATOM 0 HB2 SER A 120 -17.371 8.200 2.363 1.00 0.00 H new ATOM 0 HB3 SER A 120 -17.904 6.916 1.296 1.00 0.00 H new ATOM 0 HG SER A 120 -19.944 6.924 2.469 1.00 0.00 H new ATOM 898 N GLN A 121 -17.290 3.878 3.315 1.00 0.00 N ATOM 899 CA GLN A 121 -17.614 2.500 2.965 1.00 0.00 C ATOM 900 C GLN A 121 -18.188 1.755 4.165 1.00 0.00 C ATOM 901 O GLN A 121 -17.875 2.071 5.312 1.00 0.00 O ATOM 902 CB GLN A 121 -16.369 1.778 2.448 1.00 0.00 C ATOM 903 CG GLN A 121 -16.675 0.682 1.440 1.00 0.00 C ATOM 904 CD GLN A 121 -16.691 1.191 0.012 1.00 0.00 C ATOM 905 OE1 GLN A 121 -15.846 1.995 -0.382 1.00 0.00 O ATOM 906 NE2 GLN A 121 -17.655 0.724 -0.773 1.00 0.00 N ATOM 0 H GLN A 121 -16.459 3.982 3.898 1.00 0.00 H new ATOM 0 HA GLN A 121 -18.368 2.518 2.178 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -15.701 2.507 1.988 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -15.834 1.344 3.293 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -15.931 -0.109 1.532 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -17.642 0.238 1.674 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -18.335 0.059 -0.405 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -17.716 1.031 -1.744 1.00 0.00 H new ATOM 915 N SER A 122 -19.031 0.764 3.891 1.00 0.00 N ATOM 916 CA SER A 122 -19.652 -0.025 4.949 1.00 0.00 C ATOM 917 C SER A 122 -18.595 -0.721 5.800 1.00 0.00 C ATOM 918 O SER A 122 -18.325 -0.313 6.929 1.00 0.00 O ATOM 919 CB SER A 122 -20.604 -1.061 4.349 1.00 0.00 C ATOM 920 OG SER A 122 -21.660 -0.435 3.641 1.00 0.00 O ATOM 0 H SER A 122 -19.299 0.489 2.946 1.00 0.00 H new ATOM 0 HA SER A 122 -20.219 0.652 5.588 1.00 0.00 H new ATOM 0 HB2 SER A 122 -20.053 -1.720 3.678 1.00 0.00 H new ATOM 0 HB3 SER A 122 -21.014 -1.685 5.143 1.00 0.00 H new ATOM 0 HG SER A 122 -22.253 -1.119 3.266 1.00 0.00 H new ATOM 926 N GLN A 123 -18.001 -1.775 5.250 1.00 0.00 N ATOM 927 CA GLN A 123 -16.974 -2.529 5.958 1.00 0.00 C ATOM 928 C GLN A 123 -15.726 -2.692 5.096 1.00 0.00 C ATOM 929 O GLN A 123 -15.741 -2.395 3.901 1.00 0.00 O ATOM 930 CB GLN A 123 -17.510 -3.902 6.367 1.00 0.00 C ATOM 931 CG GLN A 123 -18.036 -4.721 5.199 1.00 0.00 C ATOM 932 CD GLN A 123 -19.091 -5.726 5.620 1.00 0.00 C ATOM 933 OE1 GLN A 123 -19.881 -5.470 6.529 1.00 0.00 O ATOM 934 NE2 GLN A 123 -19.109 -6.877 4.959 1.00 0.00 N ATOM 0 H GLN A 123 -18.214 -2.126 4.316 1.00 0.00 H new ATOM 0 HA GLN A 123 -16.703 -1.971 6.855 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -16.716 -4.460 6.863 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -18.309 -3.769 7.096 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -18.457 -4.050 4.450 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -17.207 -5.247 4.726 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -18.435 -7.047 4.212 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.797 -7.592 5.198 1.00 0.00 H new ATOM 943 N HIS A 124 -14.646 -3.166 5.710 1.00 0.00 N ATOM 944 CA HIS A 124 -13.390 -3.370 4.999 1.00 0.00 C ATOM 945 C HIS A 124 -12.850 -4.776 5.241 1.00 0.00 C ATOM 946 O HIS A 124 -13.083 -5.368 6.294 1.00 0.00 O ATOM 947 CB HIS A 124 -12.357 -2.331 5.438 1.00 0.00 C ATOM 948 CG HIS A 124 -12.683 -0.938 4.996 1.00 0.00 C ATOM 949 ND1 HIS A 124 -13.226 -0.647 3.763 1.00 0.00 N ATOM 950 CD2 HIS A 124 -12.542 0.248 5.633 1.00 0.00 C ATOM 951 CE1 HIS A 124 -13.403 0.658 3.659 1.00 0.00 C ATOM 952 NE2 HIS A 124 -12.997 1.225 4.781 1.00 0.00 N ATOM 0 H HIS A 124 -14.616 -3.416 6.698 1.00 0.00 H new ATOM 0 HA HIS A 124 -13.582 -3.253 3.932 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -12.275 -2.349 6.525 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -11.381 -2.610 5.040 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -12.146 0.398 6.626 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -13.810 1.174 2.802 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -13.018 2.225 4.982 1.00 0.00 H new ATOM 960 N SER A 125 -12.128 -5.304 4.258 1.00 0.00 N ATOM 961 CA SER A 125 -11.558 -6.643 4.362 1.00 0.00 C ATOM 962 C SER A 125 -10.654 -6.943 3.170 1.00 0.00 C ATOM 963 O SER A 125 -10.902 -6.481 2.056 1.00 0.00 O ATOM 964 CB SER A 125 -12.672 -7.688 4.449 1.00 0.00 C ATOM 965 OG SER A 125 -12.168 -8.934 4.900 1.00 0.00 O ATOM 0 H SER A 125 -11.924 -4.826 3.381 1.00 0.00 H new ATOM 0 HA SER A 125 -10.957 -6.686 5.270 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.450 -7.339 5.128 1.00 0.00 H new ATOM 0 HB3 SER A 125 -13.136 -7.812 3.470 1.00 0.00 H new ATOM 0 HG SER A 125 -11.374 -8.784 5.454 1.00 0.00 H new ATOM 971 N LEU A 126 -9.605 -7.721 3.413 1.00 0.00 N ATOM 972 CA LEU A 126 -8.663 -8.085 2.361 1.00 0.00 C ATOM 973 C LEU A 126 -8.777 -9.566 2.015 1.00 0.00 C ATOM 974 O LEU A 126 -7.773 -10.244 1.802 1.00 0.00 O ATOM 975 CB LEU A 126 -7.233 -7.760 2.795 1.00 0.00 C ATOM 976 CG LEU A 126 -6.166 -7.835 1.702 1.00 0.00 C ATOM 977 CD1 LEU A 126 -6.305 -6.667 0.739 1.00 0.00 C ATOM 978 CD2 LEU A 126 -4.774 -7.860 2.316 1.00 0.00 C ATOM 0 H LEU A 126 -9.386 -8.112 4.329 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.908 -7.504 1.472 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.222 -6.755 3.217 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.953 -8.445 3.596 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.311 -8.759 1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.537 -6.737 -0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.290 -6.695 0.273 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.187 -5.730 1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.028 -7.913 1.523 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.618 -6.954 2.901 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -4.678 -8.731 2.964 1.00 0.00 H new ATOM 990 N GLY A 127 -10.010 -10.063 1.960 1.00 0.00 N ATOM 991 CA GLY A 127 -10.233 -11.460 1.638 1.00 0.00 C ATOM 992 C GLY A 127 -9.565 -12.396 2.625 1.00 0.00 C ATOM 993 O GLY A 127 -8.366 -12.656 2.531 1.00 0.00 O ATOM 0 H GLY A 127 -10.858 -9.523 2.133 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.305 -11.659 1.621 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.855 -11.664 0.636 1.00 0.00 H new ATOM 997 N GLY A 128 -10.343 -12.904 3.577 1.00 0.00 N ATOM 998 CA GLY A 128 -9.801 -13.809 4.573 1.00 0.00 C ATOM 999 C GLY A 128 -9.710 -13.173 5.946 1.00 0.00 C ATOM 1000 O GLY A 128 -10.243 -13.704 6.921 1.00 0.00 O ATOM 0 H GLY A 128 -11.338 -12.705 3.676 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -10.427 -14.699 4.629 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -8.809 -14.136 4.261 1.00 0.00 H new ATOM 1004 N HIS A 129 -9.030 -12.034 6.024 1.00 0.00 N ATOM 1005 CA HIS A 129 -8.869 -11.325 7.289 1.00 0.00 C ATOM 1006 C HIS A 129 -9.533 -9.952 7.231 1.00 0.00 C ATOM 1007 O HIS A 129 -10.073 -9.557 6.198 1.00 0.00 O ATOM 1008 CB HIS A 129 -7.386 -11.173 7.628 1.00 0.00 C ATOM 1009 CG HIS A 129 -6.743 -12.445 8.087 1.00 0.00 C ATOM 1010 ND1 HIS A 129 -6.679 -12.821 9.412 1.00 0.00 N ATOM 1011 CD2 HIS A 129 -6.135 -13.432 7.388 1.00 0.00 C ATOM 1012 CE1 HIS A 129 -6.057 -13.983 9.508 1.00 0.00 C ATOM 1013 NE2 HIS A 129 -5.718 -14.375 8.294 1.00 0.00 N ATOM 0 H HIS A 129 -8.582 -11.582 5.227 1.00 0.00 H new ATOM 0 HA HIS A 129 -9.354 -11.911 8.070 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -6.857 -10.805 6.749 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -7.275 -10.418 8.406 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -6.003 -13.470 6.317 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -5.860 -14.520 10.424 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -5.226 -15.239 8.066 1.00 0.00 H new ATOM 1021 N ARG A 130 -9.490 -9.232 8.347 1.00 0.00 N ATOM 1022 CA ARG A 130 -10.089 -7.905 8.423 1.00 0.00 C ATOM 1023 C ARG A 130 -9.014 -6.828 8.536 1.00 0.00 C ATOM 1024 O ARG A 130 -7.829 -7.132 8.684 1.00 0.00 O ATOM 1025 CB ARG A 130 -11.039 -7.819 9.619 1.00 0.00 C ATOM 1026 CG ARG A 130 -12.138 -8.869 9.601 1.00 0.00 C ATOM 1027 CD ARG A 130 -13.211 -8.571 10.636 1.00 0.00 C ATOM 1028 NE ARG A 130 -13.904 -7.316 10.359 1.00 0.00 N ATOM 1029 CZ ARG A 130 -14.913 -7.207 9.502 1.00 0.00 C ATOM 1030 NH1 ARG A 130 -15.345 -8.273 8.842 1.00 0.00 N ATOM 1031 NH2 ARG A 130 -15.493 -6.030 9.305 1.00 0.00 N ATOM 0 H ARG A 130 -9.047 -9.545 9.211 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.653 -7.736 7.506 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.463 -7.924 10.538 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.494 -6.829 9.640 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -12.589 -8.908 8.609 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -11.707 -9.851 9.795 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -13.933 -9.387 10.655 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -12.757 -8.524 11.626 1.00 0.00 H new ATOM 0 HE ARG A 130 -13.596 -6.477 10.851 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -14.902 -9.180 8.992 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -16.120 -8.186 8.185 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -15.164 -5.208 9.812 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -16.268 -5.947 8.647 1.00 0.00 H new ATOM 1045 N LEU A 131 -9.434 -5.570 8.465 1.00 0.00 N ATOM 1046 CA LEU A 131 -8.507 -4.447 8.558 1.00 0.00 C ATOM 1047 C LEU A 131 -9.033 -3.386 9.519 1.00 0.00 C ATOM 1048 O LEU A 131 -10.242 -3.220 9.674 1.00 0.00 O ATOM 1049 CB LEU A 131 -8.278 -3.833 7.176 1.00 0.00 C ATOM 1050 CG LEU A 131 -7.488 -4.687 6.184 1.00 0.00 C ATOM 1051 CD1 LEU A 131 -7.494 -4.047 4.805 1.00 0.00 C ATOM 1052 CD2 LEU A 131 -6.062 -4.891 6.673 1.00 0.00 C ATOM 0 H LEU A 131 -10.410 -5.302 8.343 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.558 -4.821 8.943 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -9.249 -3.606 6.736 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -7.756 -2.885 7.304 1.00 0.00 H new ATOM 0 HG LEU A 131 -7.969 -5.662 6.111 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -6.927 -4.669 4.113 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -8.521 -3.954 4.452 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -7.039 -3.058 4.861 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.515 -5.501 5.954 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -5.571 -3.923 6.776 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -6.077 -5.395 7.639 1.00 0.00 H new ATOM 1064 N ARG A 132 -8.115 -2.668 10.159 1.00 0.00 N ATOM 1065 CA ARG A 132 -8.487 -1.621 11.104 1.00 0.00 C ATOM 1066 C ARG A 132 -8.089 -0.246 10.576 1.00 0.00 C ATOM 1067 O ARG A 132 -7.430 0.530 11.268 1.00 0.00 O ATOM 1068 CB ARG A 132 -7.824 -1.870 12.460 1.00 0.00 C ATOM 1069 CG ARG A 132 -8.573 -2.865 13.331 1.00 0.00 C ATOM 1070 CD ARG A 132 -8.053 -2.857 14.760 1.00 0.00 C ATOM 1071 NE ARG A 132 -6.708 -3.418 14.856 1.00 0.00 N ATOM 1072 CZ ARG A 132 -6.459 -4.719 14.953 1.00 0.00 C ATOM 1073 NH1 ARG A 132 -7.460 -5.589 14.967 1.00 0.00 N ATOM 1074 NH2 ARG A 132 -5.208 -5.153 15.036 1.00 0.00 N ATOM 0 H ARG A 132 -7.110 -2.792 10.041 1.00 0.00 H new ATOM 0 HA ARG A 132 -9.570 -1.645 11.227 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.810 -2.234 12.297 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -7.741 -0.923 12.994 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -9.636 -2.624 13.328 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -8.472 -3.866 12.911 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -8.047 -1.835 15.138 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -8.730 -3.428 15.395 1.00 0.00 H new ATOM 0 HE ARG A 132 -5.916 -2.775 14.848 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -8.423 -5.259 14.903 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -7.267 -6.588 15.042 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -4.435 -4.487 15.025 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -5.019 -6.153 15.110 1.00 0.00 H new ATOM 1088 N VAL A 133 -8.493 0.048 9.344 1.00 0.00 N ATOM 1089 CA VAL A 133 -8.179 1.329 8.722 1.00 0.00 C ATOM 1090 C VAL A 133 -8.744 2.488 9.537 1.00 0.00 C ATOM 1091 O VAL A 133 -9.833 2.390 10.102 1.00 0.00 O ATOM 1092 CB VAL A 133 -8.732 1.407 7.287 1.00 0.00 C ATOM 1093 CG1 VAL A 133 -8.425 2.763 6.669 1.00 0.00 C ATOM 1094 CG2 VAL A 133 -8.163 0.283 6.435 1.00 0.00 C ATOM 0 H VAL A 133 -9.038 -0.583 8.757 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.092 1.407 8.689 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.815 1.289 7.327 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.823 2.799 5.655 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -8.885 3.549 7.268 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.346 2.914 6.640 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -8.565 0.354 5.424 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -7.077 0.367 6.401 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.439 -0.678 6.869 1.00 0.00 H new ATOM 1104 N ARG A 134 -7.996 3.585 9.592 1.00 0.00 N ATOM 1105 CA ARG A 134 -8.422 4.763 10.337 1.00 0.00 C ATOM 1106 C ARG A 134 -7.620 5.992 9.918 1.00 0.00 C ATOM 1107 O ARG A 134 -6.434 5.910 9.598 1.00 0.00 O ATOM 1108 CB ARG A 134 -8.263 4.527 11.840 1.00 0.00 C ATOM 1109 CG ARG A 134 -6.873 4.062 12.240 1.00 0.00 C ATOM 1110 CD ARG A 134 -5.960 5.237 12.552 1.00 0.00 C ATOM 1111 NE ARG A 134 -6.293 5.864 13.829 1.00 0.00 N ATOM 1112 CZ ARG A 134 -5.649 6.917 14.321 1.00 0.00 C ATOM 1113 NH1 ARG A 134 -4.643 7.458 13.646 1.00 0.00 N ATOM 1114 NH2 ARG A 134 -6.010 7.431 15.490 1.00 0.00 N ATOM 0 H ARG A 134 -7.092 3.682 9.130 1.00 0.00 H new ATOM 0 HA ARG A 134 -9.473 4.942 10.112 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.495 5.451 12.371 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -8.992 3.783 12.161 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -6.943 3.412 13.113 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -6.441 3.468 11.434 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -4.925 4.896 12.574 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -6.035 5.976 11.755 1.00 0.00 H new ATOM 0 HE ARG A 134 -7.062 5.472 14.373 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -4.362 7.066 12.747 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -4.150 8.266 14.026 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -6.783 7.018 16.012 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -5.515 8.239 15.866 1.00 0.00 H new ATOM 1128 N PRO A 135 -8.282 7.159 9.918 1.00 0.00 N ATOM 1129 CA PRO A 135 -7.650 8.427 9.539 1.00 0.00 C ATOM 1130 C PRO A 135 -6.289 8.616 10.200 1.00 0.00 C ATOM 1131 O PRO A 135 -6.052 8.128 11.305 1.00 0.00 O ATOM 1132 CB PRO A 135 -8.641 9.480 10.042 1.00 0.00 C ATOM 1133 CG PRO A 135 -9.964 8.796 10.024 1.00 0.00 C ATOM 1134 CD PRO A 135 -9.697 7.331 10.288 1.00 0.00 C ATOM 0 HA PRO A 135 -7.455 8.482 8.468 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -8.384 9.818 11.046 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -8.642 10.361 9.400 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -10.626 9.212 10.784 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -10.458 8.933 9.062 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -9.871 7.075 11.333 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -10.347 6.692 9.691 1.00 0.00 H new ATOM 1142 N ARG A 136 -5.399 9.328 9.517 1.00 0.00 N ATOM 1143 CA ARG A 136 -4.061 9.582 10.039 1.00 0.00 C ATOM 1144 C ARG A 136 -3.999 10.933 10.744 1.00 0.00 C ATOM 1145 O ARG A 136 -4.329 11.964 10.159 1.00 0.00 O ATOM 1146 CB ARG A 136 -3.033 9.538 8.907 1.00 0.00 C ATOM 1147 CG ARG A 136 -1.644 9.990 9.328 1.00 0.00 C ATOM 1148 CD ARG A 136 -0.822 8.832 9.872 1.00 0.00 C ATOM 1149 NE ARG A 136 -1.255 8.435 11.210 1.00 0.00 N ATOM 1150 CZ ARG A 136 -0.637 7.512 11.938 1.00 0.00 C ATOM 1151 NH1 ARG A 136 0.434 6.894 11.461 1.00 0.00 N ATOM 1152 NH2 ARG A 136 -1.091 7.206 13.147 1.00 0.00 N ATOM 0 H ARG A 136 -5.580 9.739 8.601 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.827 8.803 10.764 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.973 8.520 8.521 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.379 10.169 8.089 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.130 10.433 8.475 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.728 10.767 10.088 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -0.904 7.980 9.197 1.00 0.00 H new ATOM 0 HD3 ARG A 136 0.230 9.116 9.901 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.076 8.892 11.606 1.00 0.00 H new ATOM 0 HH11 ARG A 136 0.786 7.127 10.532 1.00 0.00 H new ATOM 0 HH12 ARG A 136 0.906 6.186 12.023 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.915 7.680 13.517 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -0.616 6.497 13.706 1.00 0.00 H new ATOM 1166 N GLU A 137 -3.576 10.918 12.004 1.00 0.00 N ATOM 1167 CA GLU A 137 -3.473 12.143 12.789 1.00 0.00 C ATOM 1168 C GLU A 137 -2.138 12.207 13.525 1.00 0.00 C ATOM 1169 O GLU A 137 -1.628 11.190 13.995 1.00 0.00 O ATOM 1170 CB GLU A 137 -4.625 12.231 13.792 1.00 0.00 C ATOM 1171 CG GLU A 137 -5.912 12.776 13.194 1.00 0.00 C ATOM 1172 CD GLU A 137 -6.750 11.699 12.534 1.00 0.00 C ATOM 1173 OE1 GLU A 137 -6.759 10.559 13.044 1.00 0.00 O ATOM 1174 OE2 GLU A 137 -7.397 11.996 11.508 1.00 0.00 O ATOM 0 H GLU A 137 -3.299 10.072 12.503 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.532 12.989 12.104 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -4.816 11.239 14.201 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.323 12.867 14.624 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -6.497 13.257 13.978 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -5.670 13.544 12.459 1.00 0.00 H new ATOM 1181 N GLN A 138 -1.578 13.408 13.620 1.00 0.00 N ATOM 1182 CA GLN A 138 -0.301 13.604 14.297 1.00 0.00 C ATOM 1183 C GLN A 138 -0.503 13.773 15.800 1.00 0.00 C ATOM 1184 O GLN A 138 -1.326 14.575 16.241 1.00 0.00 O ATOM 1185 CB GLN A 138 0.420 14.827 13.727 1.00 0.00 C ATOM 1186 CG GLN A 138 0.679 14.738 12.232 1.00 0.00 C ATOM 1187 CD GLN A 138 -0.591 14.845 11.412 1.00 0.00 C ATOM 1188 OE1 GLN A 138 -1.370 15.785 11.572 1.00 0.00 O ATOM 1189 NE2 GLN A 138 -0.807 13.879 10.527 1.00 0.00 N ATOM 0 H GLN A 138 -1.988 14.260 13.237 1.00 0.00 H new ATOM 0 HA GLN A 138 0.312 12.718 14.128 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -0.175 15.717 13.932 1.00 0.00 H new ATOM 0 HB3 GLN A 138 1.371 14.952 14.245 1.00 0.00 H new ATOM 0 HG2 GLN A 138 1.365 15.533 11.938 1.00 0.00 H new ATOM 0 HG3 GLN A 138 1.173 13.792 12.008 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -0.134 13.119 10.428 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -1.645 13.897 9.946 1.00 0.00 H new ATOM 1198 N LYS A 139 0.254 13.011 16.582 1.00 0.00 N ATOM 1199 CA LYS A 139 0.160 13.075 18.036 1.00 0.00 C ATOM 1200 C LYS A 139 1.429 13.671 18.637 1.00 0.00 C ATOM 1201 O LYS A 139 1.807 13.343 19.761 1.00 0.00 O ATOM 1202 CB LYS A 139 -0.084 11.679 18.614 1.00 0.00 C ATOM 1203 CG LYS A 139 1.048 10.703 18.344 1.00 0.00 C ATOM 1204 CD LYS A 139 0.775 9.346 18.971 1.00 0.00 C ATOM 1205 CE LYS A 139 1.070 9.352 20.463 1.00 0.00 C ATOM 1206 NZ LYS A 139 2.532 9.283 20.739 1.00 0.00 N ATOM 0 H LYS A 139 0.940 12.341 16.233 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.680 13.720 18.293 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -0.232 11.761 19.691 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.007 11.277 18.195 1.00 0.00 H new ATOM 0 HG2 LYS A 139 1.182 10.588 17.268 1.00 0.00 H new ATOM 0 HG3 LYS A 139 1.980 11.107 18.739 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -0.267 9.071 18.806 1.00 0.00 H new ATOM 0 HD3 LYS A 139 1.386 8.588 18.481 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.658 10.256 20.911 1.00 0.00 H new ATOM 0 HE3 LYS A 139 0.571 8.506 20.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 2.689 9.221 21.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 2.933 8.443 20.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 2.996 10.137 20.369 1.00 0.00 H new ATOM 1220 N GLU A 140 2.081 14.549 17.881 1.00 0.00 N ATOM 1221 CA GLU A 140 3.307 15.190 18.341 1.00 0.00 C ATOM 1222 C GLU A 140 3.089 16.684 18.565 1.00 0.00 C ATOM 1223 O GLU A 140 3.382 17.503 17.693 1.00 0.00 O ATOM 1224 CB GLU A 140 4.433 14.974 17.328 1.00 0.00 C ATOM 1225 CG GLU A 140 5.018 13.572 17.358 1.00 0.00 C ATOM 1226 CD GLU A 140 5.685 13.246 18.680 1.00 0.00 C ATOM 1227 OE1 GLU A 140 4.981 12.779 19.600 1.00 0.00 O ATOM 1228 OE2 GLU A 140 6.910 13.457 18.795 1.00 0.00 O ATOM 0 H GLU A 140 1.781 14.832 16.948 1.00 0.00 H new ATOM 0 HA GLU A 140 3.590 14.735 19.290 1.00 0.00 H new ATOM 0 HB2 GLU A 140 4.054 15.179 16.327 1.00 0.00 H new ATOM 0 HB3 GLU A 140 5.228 15.694 17.522 1.00 0.00 H new ATOM 0 HG2 GLU A 140 4.226 12.848 17.167 1.00 0.00 H new ATOM 0 HG3 GLU A 140 5.746 13.469 16.553 1.00 0.00 H new ATOM 1235 N PHE A 141 2.572 17.031 19.738 1.00 0.00 N ATOM 1236 CA PHE A 141 2.313 18.426 20.077 1.00 0.00 C ATOM 1237 C PHE A 141 3.604 19.141 20.463 1.00 0.00 C ATOM 1238 O PHE A 141 3.908 19.298 21.645 1.00 0.00 O ATOM 1239 CB PHE A 141 1.304 18.515 21.224 1.00 0.00 C ATOM 1240 CG PHE A 141 0.462 19.758 21.187 1.00 0.00 C ATOM 1241 CD1 PHE A 141 -0.658 19.828 20.374 1.00 0.00 C ATOM 1242 CD2 PHE A 141 0.790 20.857 21.965 1.00 0.00 C ATOM 1243 CE1 PHE A 141 -1.434 20.971 20.338 1.00 0.00 C ATOM 1244 CE2 PHE A 141 0.017 22.002 21.933 1.00 0.00 C ATOM 1245 CZ PHE A 141 -1.097 22.059 21.119 1.00 0.00 C ATOM 0 H PHE A 141 2.324 16.366 20.470 1.00 0.00 H new ATOM 0 HA PHE A 141 1.897 18.917 19.197 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.651 17.643 21.191 1.00 0.00 H new ATOM 0 HB3 PHE A 141 1.840 18.477 22.172 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.927 18.980 19.762 1.00 0.00 H new ATOM 0 HD2 PHE A 141 1.660 20.818 22.604 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -2.304 21.013 19.699 1.00 0.00 H new ATOM 0 HE2 PHE A 141 0.284 22.852 22.544 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.703 22.952 21.093 1.00 0.00 H new ATOM 1255 N GLN A 142 4.358 19.572 19.458 1.00 0.00 N ATOM 1256 CA GLN A 142 5.617 20.269 19.692 1.00 0.00 C ATOM 1257 C GLN A 142 5.441 21.776 19.542 1.00 0.00 C ATOM 1258 O GLN A 142 5.532 22.315 18.439 1.00 0.00 O ATOM 1259 CB GLN A 142 6.689 19.770 18.721 1.00 0.00 C ATOM 1260 CG GLN A 142 7.170 18.359 19.019 1.00 0.00 C ATOM 1261 CD GLN A 142 8.589 18.114 18.546 1.00 0.00 C ATOM 1262 OE1 GLN A 142 9.424 19.019 18.558 1.00 0.00 O ATOM 1263 NE2 GLN A 142 8.870 16.886 18.127 1.00 0.00 N ATOM 0 H GLN A 142 4.119 19.451 18.474 1.00 0.00 H new ATOM 0 HA GLN A 142 5.935 20.058 20.713 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.292 19.803 17.706 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.541 20.450 18.752 1.00 0.00 H new ATOM 0 HG2 GLN A 142 7.113 18.179 20.092 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.503 17.643 18.540 1.00 0.00 H new ATOM 0 HE21 GLN A 142 8.147 16.167 18.134 1.00 0.00 H new ATOM 0 HE22 GLN A 142 9.809 16.662 17.798 1.00 0.00 H new ATOM 1272 N SER A 143 5.187 22.452 20.658 1.00 0.00 N ATOM 1273 CA SER A 143 4.993 23.897 20.650 1.00 0.00 C ATOM 1274 C SER A 143 4.934 24.445 22.072 1.00 0.00 C ATOM 1275 O SER A 143 4.409 23.812 22.988 1.00 0.00 O ATOM 1276 CB SER A 143 3.710 24.257 19.899 1.00 0.00 C ATOM 1277 OG SER A 143 2.565 24.001 20.694 1.00 0.00 O ATOM 0 H SER A 143 5.111 22.022 21.580 1.00 0.00 H new ATOM 0 HA SER A 143 5.843 24.350 20.140 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.733 25.310 19.617 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.652 23.681 18.975 1.00 0.00 H new ATOM 0 HG SER A 143 1.758 24.241 20.192 1.00 0.00 H new ATOM 1283 N PRO A 144 5.487 25.652 22.264 1.00 0.00 N ATOM 1284 CA PRO A 144 5.510 26.314 23.572 1.00 0.00 C ATOM 1285 C PRO A 144 4.159 26.252 24.277 1.00 0.00 C ATOM 1286 O PRO A 144 4.090 26.250 25.505 1.00 0.00 O ATOM 1287 CB PRO A 144 5.868 27.763 23.230 1.00 0.00 C ATOM 1288 CG PRO A 144 6.652 27.671 21.966 1.00 0.00 C ATOM 1289 CD PRO A 144 6.131 26.465 21.218 1.00 0.00 C ATOM 0 HA PRO A 144 6.211 25.837 24.258 1.00 0.00 H new ATOM 0 HB2 PRO A 144 4.973 28.371 23.098 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.452 28.225 24.026 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.534 28.576 21.371 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.716 27.565 22.177 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.422 26.752 20.441 1.00 0.00 H new ATOM 0 HD3 PRO A 144 6.937 25.920 20.728 1.00 0.00 H new ATOM 1297 N ALA A 145 3.089 26.200 23.491 1.00 0.00 N ATOM 1298 CA ALA A 145 1.740 26.134 24.041 1.00 0.00 C ATOM 1299 C ALA A 145 1.349 27.456 24.693 1.00 0.00 C ATOM 1300 O ALA A 145 0.608 27.479 25.676 1.00 0.00 O ATOM 1301 CB ALA A 145 1.635 24.996 25.046 1.00 0.00 C ATOM 0 H ALA A 145 3.130 26.202 22.472 1.00 0.00 H new ATOM 0 HA ALA A 145 1.048 25.944 23.221 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.623 24.958 25.449 1.00 0.00 H new ATOM 0 HB2 ALA A 145 1.864 24.052 24.552 1.00 0.00 H new ATOM 0 HB3 ALA A 145 2.343 25.162 25.858 1.00 0.00 H new ATOM 1307 N SER A 146 1.852 28.555 24.141 1.00 0.00 N ATOM 1308 CA SER A 146 1.558 29.881 24.672 1.00 0.00 C ATOM 1309 C SER A 146 0.472 30.567 23.849 1.00 0.00 C ATOM 1310 O SER A 146 0.759 31.244 22.862 1.00 0.00 O ATOM 1311 CB SER A 146 2.824 30.740 24.685 1.00 0.00 C ATOM 1312 OG SER A 146 3.382 30.846 23.387 1.00 0.00 O ATOM 0 H SER A 146 2.465 28.554 23.326 1.00 0.00 H new ATOM 0 HA SER A 146 1.196 29.765 25.694 1.00 0.00 H new ATOM 0 HB2 SER A 146 2.589 31.734 25.065 1.00 0.00 H new ATOM 0 HB3 SER A 146 3.556 30.304 25.364 1.00 0.00 H new ATOM 0 HG SER A 146 2.667 31.005 22.736 1.00 0.00 H new ATOM 1318 N LYS A 147 -0.778 30.387 24.263 1.00 0.00 N ATOM 1319 CA LYS A 147 -1.909 30.989 23.568 1.00 0.00 C ATOM 1320 C LYS A 147 -2.947 31.503 24.560 1.00 0.00 C ATOM 1321 O LYS A 147 -3.670 30.721 25.177 1.00 0.00 O ATOM 1322 CB LYS A 147 -2.552 29.971 22.622 1.00 0.00 C ATOM 1323 CG LYS A 147 -3.198 30.601 21.400 1.00 0.00 C ATOM 1324 CD LYS A 147 -4.591 31.122 21.711 1.00 0.00 C ATOM 1325 CE LYS A 147 -5.142 31.957 20.566 1.00 0.00 C ATOM 1326 NZ LYS A 147 -6.565 32.336 20.790 1.00 0.00 N ATOM 0 H LYS A 147 -1.033 29.828 25.077 1.00 0.00 H new ATOM 0 HA LYS A 147 -1.539 31.834 22.987 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -1.793 29.260 22.296 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.305 29.404 23.169 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -2.575 31.419 21.039 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -3.255 29.866 20.597 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -5.259 30.283 21.905 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.561 31.723 22.620 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.540 32.858 20.451 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.058 31.397 19.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.903 32.904 19.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -7.144 31.476 20.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.642 32.892 21.665 1.00 0.00 H new ATOM 1340 N SER A 148 -3.016 32.822 24.707 1.00 0.00 N ATOM 1341 CA SER A 148 -3.964 33.440 25.626 1.00 0.00 C ATOM 1342 C SER A 148 -5.318 33.645 24.953 1.00 0.00 C ATOM 1343 O SER A 148 -5.410 33.953 23.765 1.00 0.00 O ATOM 1344 CB SER A 148 -3.423 34.781 26.126 1.00 0.00 C ATOM 1345 OG SER A 148 -3.123 35.645 25.043 1.00 0.00 O ATOM 0 H SER A 148 -2.427 33.483 24.201 1.00 0.00 H new ATOM 0 HA SER A 148 -4.097 32.770 26.476 1.00 0.00 H new ATOM 0 HB2 SER A 148 -4.157 35.252 26.779 1.00 0.00 H new ATOM 0 HB3 SER A 148 -2.526 34.615 26.723 1.00 0.00 H new ATOM 0 HG SER A 148 -2.781 36.496 25.388 1.00 0.00 H new ATOM 1351 N PRO A 149 -6.397 33.468 25.731 1.00 0.00 N ATOM 1352 CA PRO A 149 -7.766 33.629 25.233 1.00 0.00 C ATOM 1353 C PRO A 149 -8.178 35.093 25.131 1.00 0.00 C ATOM 1354 O PRO A 149 -7.882 35.896 26.015 1.00 0.00 O ATOM 1355 CB PRO A 149 -8.613 32.907 26.285 1.00 0.00 C ATOM 1356 CG PRO A 149 -7.822 33.012 27.544 1.00 0.00 C ATOM 1357 CD PRO A 149 -6.362 33.100 27.156 1.00 0.00 C ATOM 0 HA PRO A 149 -7.882 33.231 24.225 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -9.593 33.373 26.393 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -8.784 31.866 26.010 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -8.121 33.892 28.113 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -7.998 32.145 28.181 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.835 33.848 27.749 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -5.849 32.151 27.311 1.00 0.00 H new ATOM 1365 N LYS A 150 -8.864 35.435 24.045 1.00 0.00 N ATOM 1366 CA LYS A 150 -9.320 36.803 23.827 1.00 0.00 C ATOM 1367 C LYS A 150 -10.342 36.862 22.697 1.00 0.00 C ATOM 1368 O LYS A 150 -10.268 36.095 21.738 1.00 0.00 O ATOM 1369 CB LYS A 150 -8.132 37.712 23.502 1.00 0.00 C ATOM 1370 CG LYS A 150 -8.503 39.180 23.389 1.00 0.00 C ATOM 1371 CD LYS A 150 -7.285 40.076 23.539 1.00 0.00 C ATOM 1372 CE LYS A 150 -7.668 41.548 23.507 1.00 0.00 C ATOM 1373 NZ LYS A 150 -6.555 42.421 23.974 1.00 0.00 N ATOM 0 H LYS A 150 -9.116 34.783 23.302 1.00 0.00 H new ATOM 0 HA LYS A 150 -9.797 37.151 24.743 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -7.374 37.596 24.277 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -7.682 37.386 22.564 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -8.974 39.364 22.424 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -9.237 39.431 24.155 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -6.780 39.851 24.478 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -6.577 39.866 22.738 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -7.948 41.828 22.492 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -8.544 41.709 24.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -6.855 43.416 23.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -6.304 42.171 24.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.727 42.287 23.359 1.00 0.00 H new ATOM 1387 N GLY A 151 -11.297 37.780 22.816 1.00 0.00 N ATOM 1388 CA GLY A 151 -12.320 37.923 21.797 1.00 0.00 C ATOM 1389 C GLY A 151 -12.542 39.367 21.396 1.00 0.00 C ATOM 1390 O GLY A 151 -13.513 39.687 20.711 1.00 0.00 O ATOM 0 H GLY A 151 -11.380 38.427 23.600 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -12.036 37.345 20.918 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.256 37.504 22.165 1.00 0.00 H new TER 1394 GLY A 151