USER MOD reduce.3.24.130724 H: found=0, std=0, add=795, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 793 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 223 GLN : amide:sc= -0.445 X(o=-0.41,f=-0.027) USER MOD Set 1.2: A 226 TYR OH : rot -128:sc= 0.0345 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -3.83 K(o=-7.6,f=-11!) USER MOD Set 2.2: A 188 THR OG1 : rot -40:sc= -1.52! USER MOD Set 2.3: A 206 MET CE :methyl -153:sc= -2.26 (180deg=-1.98) USER MOD Set 3.1: A 171 ASN : amide:sc= -1.76 K(o=-2.1,f=0.71) USER MOD Set 3.2: A 174 ASN : amide:sc= -0.314 K(o=-2.1,f=-0.054) USER MOD Set 4.1: A 134 MET CE :methyl -167:sc= -0.219 (180deg=-0.275) USER MOD Set 4.2: A 217 GLN : amide:sc= 0.481 K(o=0.26,f=-3.9) USER MOD Single : A 128 TYR OH : rot -116:sc= 1.19 USER MOD Single : A 129 MET CE :methyl 179:sc= 0 (180deg=-0.0137) USER MOD Single : A 132 SER OG : rot 180:sc= 0.193 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 170:sc= -2.2! (180deg=-2.57!) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 1.11 K(o=1.1,f=-0.3) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -152:sc= 1.23 USER MOD Single : A 153 ASN : amide:sc= 1.07 K(o=1.1,f=-1.4) USER MOD Single : A 154 MET CE :methyl 179:sc= -1.31 (180deg=-1.31) USER MOD Single : A 155 TYR OH : rot -125:sc= 1.28 USER MOD Single : A 157 TYR OH : rot -157:sc= 0.0242 USER MOD Single : A 159 ASN : amide:sc= -0.163 K(o=-0.16,f=-2.8) USER MOD Single : A 160 GLN : amide:sc= -1.11 K(o=-1.1,f=-4.4!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -96:sc= 1.25 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot -120:sc= 0.762 USER MOD Single : A 172 GLN : amide:sc= -0.0807 X(o=-0.081,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-0.25) USER MOD Single : A 181 ASN : amide:sc= -0.232 K(o=-0.23,f=-2.1!) USER MOD Single : A 183 THR OG1 : rot 94:sc= 1.69 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.301 K(o=-0.3,f=-1) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.283 USER MOD Single : A 191 THR OG1 : rot 73:sc= 1.26 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.132 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.493 X(o=0.49,f=0) USER MOD Single : A 199 THR OG1 : rot -76:sc= 0.208 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.243) USER MOD Single : A 205 MET CE :methyl -138:sc= -0.796 (180deg=-1.76) USER MOD Single : A 212 GLN : amide:sc= -0.431 X(o=-0.43,f=-0.0067) USER MOD Single : A 213 MET CE :methyl -171:sc= -0.451 (180deg=-0.815) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0732 K(o=-0.073,f=-1.5!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 6.041 -13.968 -1.145 1.00 0.00 N ATOM 66 CA LEU A 125 6.327 -13.178 0.050 1.00 0.00 C ATOM 67 C LEU A 125 7.577 -13.682 0.782 1.00 0.00 C ATOM 68 O LEU A 125 7.794 -13.320 1.935 1.00 0.00 O ATOM 69 CB LEU A 125 5.093 -13.274 0.986 1.00 0.00 C ATOM 70 CG LEU A 125 3.939 -12.279 0.738 1.00 0.00 C ATOM 71 CD1 LEU A 125 4.269 -10.874 1.246 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.512 -12.189 -0.732 1.00 0.00 C ATOM 0 HA LEU A 125 6.522 -12.146 -0.241 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.690 -14.284 0.911 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.437 -13.144 2.012 1.00 0.00 H new ATOM 0 HG LEU A 125 3.103 -12.685 1.307 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.428 -10.209 1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.460 -10.910 2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.155 -10.500 0.732 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.698 -11.471 -0.831 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.358 -11.864 -1.337 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.177 -13.168 -1.074 1.00 0.00 H new ATOM 84 N GLY A 126 8.410 -14.507 0.151 1.00 0.00 N ATOM 85 CA GLY A 126 9.495 -15.252 0.777 1.00 0.00 C ATOM 86 C GLY A 126 10.604 -14.413 1.396 1.00 0.00 C ATOM 87 O GLY A 126 11.462 -14.956 2.089 1.00 0.00 O ATOM 0 H GLY A 126 8.343 -14.680 -0.852 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.072 -15.890 1.553 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.937 -15.910 0.029 1.00 0.00 H new ATOM 91 N GLY A 127 10.564 -13.106 1.208 1.00 0.00 N ATOM 92 CA GLY A 127 11.571 -12.135 1.599 1.00 0.00 C ATOM 93 C GLY A 127 10.977 -10.735 1.651 1.00 0.00 C ATOM 94 O GLY A 127 11.709 -9.768 1.856 1.00 0.00 O ATOM 0 H GLY A 127 9.770 -12.664 0.745 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.978 -12.399 2.575 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.400 -12.158 0.891 1.00 0.00 H new ATOM 98 N TYR A 128 9.657 -10.614 1.476 1.00 0.00 N ATOM 99 CA TYR A 128 8.974 -9.356 1.645 1.00 0.00 C ATOM 100 C TYR A 128 8.923 -8.998 3.134 1.00 0.00 C ATOM 101 O TYR A 128 9.102 -9.854 4.011 1.00 0.00 O ATOM 102 CB TYR A 128 7.584 -9.529 1.049 1.00 0.00 C ATOM 103 CG TYR A 128 7.538 -9.387 -0.459 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.039 -10.413 -1.273 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.998 -8.236 -1.060 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.944 -10.338 -2.669 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.919 -8.142 -2.462 1.00 0.00 C ATOM 108 CZ TYR A 128 7.364 -9.208 -3.271 1.00 0.00 C ATOM 109 OH TYR A 128 7.242 -9.168 -4.622 1.00 0.00 O ATOM 0 H TYR A 128 9.047 -11.389 1.215 1.00 0.00 H new ATOM 0 HA TYR A 128 9.488 -8.537 1.141 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.202 -10.513 1.323 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.915 -8.792 1.494 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.505 -11.274 -0.817 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.643 -7.423 -0.444 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.316 -11.147 -3.281 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.516 -7.251 -2.920 1.00 0.00 H new ATOM 0 HH TYR A 128 7.790 -8.438 -4.978 1.00 0.00 H new ATOM 119 N MET A 129 8.640 -7.731 3.414 1.00 0.00 N ATOM 120 CA MET A 129 8.734 -7.060 4.697 1.00 0.00 C ATOM 121 C MET A 129 7.480 -6.231 4.877 1.00 0.00 C ATOM 122 O MET A 129 6.888 -5.799 3.889 1.00 0.00 O ATOM 123 CB MET A 129 9.950 -6.125 4.713 1.00 0.00 C ATOM 124 CG MET A 129 11.176 -6.686 4.004 1.00 0.00 C ATOM 125 SD MET A 129 12.727 -6.258 4.811 1.00 0.00 S ATOM 126 CE MET A 129 13.455 -7.886 4.576 1.00 0.00 C ATOM 0 H MET A 129 8.312 -7.097 2.685 1.00 0.00 H new ATOM 0 HA MET A 129 8.840 -7.795 5.495 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.674 -5.180 4.245 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.211 -5.904 5.748 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.090 -7.771 3.950 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.194 -6.316 2.979 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.465 -7.895 4.985 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.849 -8.633 5.089 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.492 -8.118 3.512 1.00 0.00 H new ATOM 136 N LEU A 130 7.088 -5.998 6.128 1.00 0.00 N ATOM 137 CA LEU A 130 5.805 -5.403 6.462 1.00 0.00 C ATOM 138 C LEU A 130 6.031 -4.165 7.332 1.00 0.00 C ATOM 139 O LEU A 130 6.692 -4.268 8.369 1.00 0.00 O ATOM 140 CB LEU A 130 4.937 -6.483 7.127 1.00 0.00 C ATOM 141 CG LEU A 130 3.557 -6.006 7.599 1.00 0.00 C ATOM 142 CD1 LEU A 130 2.657 -5.559 6.445 1.00 0.00 C ATOM 143 CD2 LEU A 130 2.866 -7.141 8.356 1.00 0.00 C ATOM 0 H LEU A 130 7.660 -6.221 6.942 1.00 0.00 H new ATOM 0 HA LEU A 130 5.271 -5.056 5.578 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.800 -7.303 6.422 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.478 -6.886 7.983 1.00 0.00 H new ATOM 0 HG LEU A 130 3.717 -5.141 8.243 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.695 -5.233 6.839 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.130 -4.733 5.913 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.504 -6.392 5.759 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.885 -6.808 8.694 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.750 -8.001 7.696 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.470 -7.424 9.218 1.00 0.00 H new ATOM 155 N GLY A 131 5.515 -3.016 6.895 1.00 0.00 N ATOM 156 CA GLY A 131 5.775 -1.683 7.424 1.00 0.00 C ATOM 157 C GLY A 131 4.745 -1.280 8.467 1.00 0.00 C ATOM 158 O GLY A 131 3.572 -1.097 8.132 1.00 0.00 O ATOM 0 H GLY A 131 4.862 -2.994 6.111 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.771 -1.655 7.866 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.768 -0.960 6.608 1.00 0.00 H new ATOM 162 N SER A 132 5.214 -1.162 9.710 1.00 0.00 N ATOM 163 CA SER A 132 4.487 -0.979 10.959 1.00 0.00 C ATOM 164 C SER A 132 3.444 0.143 10.908 1.00 0.00 C ATOM 165 O SER A 132 3.654 1.181 10.277 1.00 0.00 O ATOM 166 CB SER A 132 5.486 -0.776 12.107 1.00 0.00 C ATOM 167 OG SER A 132 6.772 -1.304 11.789 1.00 0.00 O ATOM 0 H SER A 132 6.219 -1.196 9.880 1.00 0.00 H new ATOM 0 HA SER A 132 3.910 -1.887 11.135 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.574 0.288 12.328 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.107 -1.259 13.008 1.00 0.00 H new ATOM 0 HG SER A 132 7.382 -1.155 12.542 1.00 0.00 H new ATOM 173 N ALA A 133 2.356 -0.078 11.657 1.00 0.00 N ATOM 174 CA ALA A 133 1.058 0.593 11.609 1.00 0.00 C ATOM 175 C ALA A 133 1.156 2.085 11.279 1.00 0.00 C ATOM 176 O ALA A 133 1.608 2.890 12.100 1.00 0.00 O ATOM 177 CB ALA A 133 0.330 0.359 12.936 1.00 0.00 C ATOM 0 H ALA A 133 2.367 -0.799 12.378 1.00 0.00 H new ATOM 0 HA ALA A 133 0.487 0.158 10.789 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.640 0.855 12.911 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.186 -0.711 13.089 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.925 0.765 13.754 1.00 0.00 H new ATOM 183 N MET A 134 0.752 2.439 10.064 1.00 0.00 N ATOM 184 CA MET A 134 0.761 3.791 9.528 1.00 0.00 C ATOM 185 C MET A 134 -0.495 4.540 9.947 1.00 0.00 C ATOM 186 O MET A 134 -1.478 3.941 10.389 1.00 0.00 O ATOM 187 CB MET A 134 0.808 3.733 7.998 1.00 0.00 C ATOM 188 CG MET A 134 2.005 2.940 7.480 1.00 0.00 C ATOM 189 SD MET A 134 3.595 3.768 7.736 1.00 0.00 S ATOM 190 CE MET A 134 4.131 3.659 6.018 1.00 0.00 C ATOM 0 H MET A 134 0.393 1.757 9.396 1.00 0.00 H new ATOM 0 HA MET A 134 1.637 4.311 9.916 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.112 3.281 7.626 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.848 4.747 7.600 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.028 1.969 7.975 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.871 2.752 6.415 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.192 3.899 5.952 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.964 2.647 5.648 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.561 4.365 5.414 1.00 0.00 H new ATOM 200 N SER A 135 -0.475 5.860 9.768 1.00 0.00 N ATOM 201 CA SER A 135 -1.694 6.659 9.788 1.00 0.00 C ATOM 202 C SER A 135 -2.484 6.367 8.504 1.00 0.00 C ATOM 203 O SER A 135 -2.054 5.579 7.655 1.00 0.00 O ATOM 204 CB SER A 135 -1.329 8.142 9.933 1.00 0.00 C ATOM 205 OG SER A 135 -2.456 8.917 10.294 1.00 0.00 O ATOM 0 H SER A 135 0.376 6.398 9.607 1.00 0.00 H new ATOM 0 HA SER A 135 -2.325 6.402 10.639 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.551 8.255 10.688 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.918 8.511 8.993 1.00 0.00 H new ATOM 0 HG SER A 135 -2.192 9.857 10.381 1.00 0.00 H new ATOM 211 N ARG A 136 -3.642 7.004 8.338 1.00 0.00 N ATOM 212 CA ARG A 136 -4.417 6.937 7.102 1.00 0.00 C ATOM 213 C ARG A 136 -4.144 8.229 6.320 1.00 0.00 C ATOM 214 O ARG A 136 -4.539 9.295 6.797 1.00 0.00 O ATOM 215 CB ARG A 136 -5.890 6.651 7.396 1.00 0.00 C ATOM 216 CG ARG A 136 -6.623 7.754 8.161 1.00 0.00 C ATOM 217 CD ARG A 136 -7.642 7.150 9.114 1.00 0.00 C ATOM 218 NE ARG A 136 -6.995 6.487 10.249 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.268 7.084 11.194 1.00 0.00 C ATOM 220 NH1 ARG A 136 -6.422 8.381 11.448 1.00 0.00 N ATOM 221 NH2 ARG A 136 -5.368 6.363 11.843 1.00 0.00 N ATOM 0 H ARG A 136 -4.070 7.583 9.060 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.113 6.102 6.471 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.407 6.480 6.452 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.958 5.726 7.969 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.906 8.357 8.719 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.123 8.422 7.459 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.307 7.933 9.480 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.261 6.431 8.577 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.111 5.476 10.323 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.101 8.927 10.918 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.861 8.829 12.173 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.244 5.376 11.615 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.798 6.794 12.571 1.00 0.00 H new ATOM 235 N PRO A 137 -3.440 8.204 5.177 1.00 0.00 N ATOM 236 CA PRO A 137 -3.188 9.420 4.409 1.00 0.00 C ATOM 237 C PRO A 137 -4.460 9.972 3.834 1.00 0.00 C ATOM 238 O PRO A 137 -5.340 9.206 3.450 1.00 0.00 O ATOM 239 CB PRO A 137 -2.247 9.041 3.265 1.00 0.00 C ATOM 240 CG PRO A 137 -2.394 7.519 3.150 1.00 0.00 C ATOM 241 CD PRO A 137 -2.896 7.035 4.510 1.00 0.00 C ATOM 0 HA PRO A 137 -2.755 10.183 5.056 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.526 9.540 2.337 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.218 9.327 3.484 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.096 7.254 2.359 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.441 7.054 2.899 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.657 6.264 4.393 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.085 6.597 5.091 1.00 0.00 H new ATOM 249 N MET A 138 -4.524 11.290 3.697 1.00 0.00 N ATOM 250 CA MET A 138 -5.547 11.861 2.863 1.00 0.00 C ATOM 251 C MET A 138 -5.274 11.521 1.417 1.00 0.00 C ATOM 252 O MET A 138 -4.123 11.499 0.973 1.00 0.00 O ATOM 253 CB MET A 138 -5.672 13.370 3.058 1.00 0.00 C ATOM 254 CG MET A 138 -6.883 13.704 3.927 1.00 0.00 C ATOM 255 SD MET A 138 -8.501 13.280 3.201 1.00 0.00 S ATOM 256 CE MET A 138 -8.908 11.734 4.069 1.00 0.00 C ATOM 0 H MET A 138 -3.895 11.958 4.142 1.00 0.00 H new ATOM 0 HA MET A 138 -6.503 11.429 3.158 1.00 0.00 H new ATOM 0 HB2 MET A 138 -4.766 13.758 3.524 1.00 0.00 H new ATOM 0 HB3 MET A 138 -5.767 13.860 2.089 1.00 0.00 H new ATOM 0 HG2 MET A 138 -6.782 13.182 4.879 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.870 14.772 4.146 1.00 0.00 H new ATOM 0 HE1 MET A 138 -9.941 11.459 3.857 1.00 0.00 H new ATOM 0 HE2 MET A 138 -8.244 10.940 3.728 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.783 11.876 5.143 1.00 0.00 H new ATOM 266 N ILE A 139 -6.363 11.250 0.708 1.00 0.00 N ATOM 267 CA ILE A 139 -6.385 11.012 -0.712 1.00 0.00 C ATOM 268 C ILE A 139 -7.566 11.784 -1.233 1.00 0.00 C ATOM 269 O ILE A 139 -8.676 11.680 -0.706 1.00 0.00 O ATOM 270 CB ILE A 139 -6.521 9.511 -1.020 1.00 0.00 C ATOM 271 CG1 ILE A 139 -5.321 8.749 -0.440 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.577 9.287 -2.543 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.571 7.256 -0.334 1.00 0.00 C ATOM 0 H ILE A 139 -7.288 11.190 1.134 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.458 11.333 -1.187 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.441 9.142 -0.567 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.447 8.923 -1.068 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.087 9.145 0.548 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.673 8.221 -2.751 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.435 9.816 -2.957 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.662 9.665 -3.000 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.690 6.768 0.082 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.427 7.076 0.317 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.777 6.850 -1.325 1.00 0.00 H new ATOM 285 N HIS A 140 -7.296 12.530 -2.289 1.00 0.00 N ATOM 286 CA HIS A 140 -8.291 13.202 -3.075 1.00 0.00 C ATOM 287 C HIS A 140 -8.298 12.497 -4.416 1.00 0.00 C ATOM 288 O HIS A 140 -7.311 12.517 -5.152 1.00 0.00 O ATOM 289 CB HIS A 140 -7.957 14.687 -3.140 1.00 0.00 C ATOM 290 CG HIS A 140 -7.661 15.230 -1.768 1.00 0.00 C ATOM 291 ND1 HIS A 140 -8.488 15.125 -0.669 1.00 0.00 N ATOM 292 CD2 HIS A 140 -6.439 15.669 -1.343 1.00 0.00 C ATOM 293 CE1 HIS A 140 -7.778 15.504 0.405 1.00 0.00 C ATOM 294 NE2 HIS A 140 -6.539 15.876 0.040 1.00 0.00 N ATOM 0 H HIS A 140 -6.346 12.684 -2.626 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.296 13.156 -2.654 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.096 14.842 -3.791 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.792 15.233 -3.580 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.563 15.826 -1.955 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.150 15.509 1.419 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.810 16.240 0.653 1.00 0.00 H new ATOM 302 N PHE A 141 -9.378 11.775 -4.686 1.00 0.00 N ATOM 303 CA PHE A 141 -9.591 11.143 -5.978 1.00 0.00 C ATOM 304 C PHE A 141 -10.264 12.132 -6.931 1.00 0.00 C ATOM 305 O PHE A 141 -10.149 12.010 -8.148 1.00 0.00 O ATOM 306 CB PHE A 141 -10.473 9.913 -5.796 1.00 0.00 C ATOM 307 CG PHE A 141 -10.020 8.926 -4.736 1.00 0.00 C ATOM 308 CD1 PHE A 141 -9.175 7.853 -5.076 1.00 0.00 C ATOM 309 CD2 PHE A 141 -10.503 9.042 -3.419 1.00 0.00 C ATOM 310 CE1 PHE A 141 -8.892 6.850 -4.132 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.219 8.041 -2.477 1.00 0.00 C ATOM 312 CZ PHE A 141 -9.442 6.926 -2.840 1.00 0.00 C ATOM 0 H PHE A 141 -10.129 11.612 -4.015 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.633 10.841 -6.401 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.481 10.246 -5.549 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.535 9.389 -6.750 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.743 7.800 -6.064 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.092 9.901 -3.133 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.253 6.022 -4.399 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.599 8.127 -1.470 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.269 6.132 -2.129 1.00 0.00 H new ATOM 322 N GLY A 142 -10.953 13.135 -6.383 1.00 0.00 N ATOM 323 CA GLY A 142 -11.675 14.150 -7.126 1.00 0.00 C ATOM 324 C GLY A 142 -13.150 13.805 -7.311 1.00 0.00 C ATOM 325 O GLY A 142 -13.823 14.498 -8.069 1.00 0.00 O ATOM 0 H GLY A 142 -11.021 13.260 -5.373 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.591 15.104 -6.606 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.210 14.278 -8.104 1.00 0.00 H new ATOM 329 N ASN A 143 -13.665 12.739 -6.683 1.00 0.00 N ATOM 330 CA ASN A 143 -15.086 12.409 -6.689 1.00 0.00 C ATOM 331 C ASN A 143 -15.747 12.699 -5.355 1.00 0.00 C ATOM 332 O ASN A 143 -15.297 12.248 -4.298 1.00 0.00 O ATOM 333 CB ASN A 143 -15.300 10.928 -7.004 1.00 0.00 C ATOM 334 CG ASN A 143 -15.592 10.683 -8.460 1.00 0.00 C ATOM 335 OD1 ASN A 143 -16.406 11.375 -9.063 1.00 0.00 O ATOM 336 ND2 ASN A 143 -14.909 9.735 -9.054 1.00 0.00 N ATOM 0 H ASN A 143 -13.096 12.079 -6.153 1.00 0.00 H new ATOM 0 HA ASN A 143 -15.538 13.035 -7.458 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.411 10.367 -6.716 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.126 10.548 -6.403 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.046 9.554 -10.048 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.240 9.178 -8.522 1.00 0.00 H new ATOM 343 N ASP A 144 -16.935 13.278 -5.450 1.00 0.00 N ATOM 344 CA ASP A 144 -17.855 13.593 -4.360 1.00 0.00 C ATOM 345 C ASP A 144 -18.644 12.380 -3.847 1.00 0.00 C ATOM 346 O ASP A 144 -19.600 12.500 -3.069 1.00 0.00 O ATOM 347 CB ASP A 144 -18.823 14.663 -4.864 1.00 0.00 C ATOM 348 CG ASP A 144 -18.201 16.046 -4.768 1.00 0.00 C ATOM 349 OD1 ASP A 144 -17.832 16.455 -3.640 1.00 0.00 O ATOM 350 OD2 ASP A 144 -17.996 16.666 -5.830 1.00 0.00 O ATOM 0 H ASP A 144 -17.311 13.561 -6.355 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.264 13.942 -3.513 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.096 14.454 -5.898 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.742 14.632 -4.279 1.00 0.00 H new ATOM 355 N TRP A 145 -18.214 11.192 -4.256 1.00 0.00 N ATOM 356 CA TRP A 145 -18.497 9.951 -3.563 1.00 0.00 C ATOM 357 C TRP A 145 -17.215 9.245 -3.130 1.00 0.00 C ATOM 358 O TRP A 145 -17.264 8.458 -2.197 1.00 0.00 O ATOM 359 CB TRP A 145 -19.337 9.059 -4.475 1.00 0.00 C ATOM 360 CG TRP A 145 -18.646 8.569 -5.717 1.00 0.00 C ATOM 361 CD1 TRP A 145 -18.611 9.177 -6.928 1.00 0.00 C ATOM 362 CD2 TRP A 145 -17.822 7.372 -5.863 1.00 0.00 C ATOM 363 NE1 TRP A 145 -17.934 8.368 -7.817 1.00 0.00 N ATOM 364 CE2 TRP A 145 -17.394 7.278 -7.213 1.00 0.00 C ATOM 365 CE3 TRP A 145 -17.356 6.371 -4.991 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -16.577 6.258 -7.698 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -16.521 5.336 -5.454 1.00 0.00 C ATOM 368 CH2 TRP A 145 -16.126 5.287 -6.806 1.00 0.00 C ATOM 0 H TRP A 145 -17.648 11.067 -5.095 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.055 10.170 -2.653 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.671 8.195 -3.901 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.230 9.610 -4.770 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.043 10.139 -7.159 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -17.849 8.566 -8.814 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -17.643 6.397 -3.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.300 6.221 -8.741 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.181 4.574 -4.768 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.474 4.498 -7.150 1.00 0.00 H new ATOM 379 N GLU A 146 -16.066 9.502 -3.756 1.00 0.00 N ATOM 380 CA GLU A 146 -14.851 8.776 -3.393 1.00 0.00 C ATOM 381 C GLU A 146 -14.245 9.338 -2.112 1.00 0.00 C ATOM 382 O GLU A 146 -13.862 8.570 -1.233 1.00 0.00 O ATOM 383 CB GLU A 146 -13.804 8.784 -4.507 1.00 0.00 C ATOM 384 CG GLU A 146 -14.202 7.880 -5.674 1.00 0.00 C ATOM 385 CD GLU A 146 -13.050 7.684 -6.662 1.00 0.00 C ATOM 386 OE1 GLU A 146 -12.882 8.532 -7.572 1.00 0.00 O ATOM 387 OE2 GLU A 146 -12.317 6.675 -6.544 1.00 0.00 O ATOM 0 H GLU A 146 -15.952 10.191 -4.500 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.149 7.740 -3.230 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.667 9.803 -4.868 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.845 8.457 -4.106 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.520 6.911 -5.290 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.057 8.313 -6.194 1.00 0.00 H new ATOM 394 N ASP A 147 -14.190 10.669 -1.993 1.00 0.00 N ATOM 395 CA ASP A 147 -13.697 11.363 -0.798 1.00 0.00 C ATOM 396 C ASP A 147 -14.405 10.798 0.444 1.00 0.00 C ATOM 397 O ASP A 147 -13.762 10.333 1.387 1.00 0.00 O ATOM 398 CB ASP A 147 -13.877 12.895 -0.945 1.00 0.00 C ATOM 399 CG ASP A 147 -12.662 13.676 -0.424 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.605 13.994 0.787 1.00 0.00 O ATOM 401 OD2 ASP A 147 -11.793 14.024 -1.263 1.00 0.00 O ATOM 0 H ASP A 147 -14.491 11.303 -2.733 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.627 11.189 -0.679 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.041 13.140 -1.994 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.768 13.208 -0.401 1.00 0.00 H new ATOM 406 N ARG A 148 -15.745 10.736 0.400 1.00 0.00 N ATOM 407 CA ARG A 148 -16.553 10.159 1.469 1.00 0.00 C ATOM 408 C ARG A 148 -16.354 8.649 1.589 1.00 0.00 C ATOM 409 O ARG A 148 -16.265 8.183 2.717 1.00 0.00 O ATOM 410 CB ARG A 148 -18.040 10.551 1.346 1.00 0.00 C ATOM 411 CG ARG A 148 -18.879 9.609 0.479 1.00 0.00 C ATOM 412 CD ARG A 148 -20.319 10.049 0.276 1.00 0.00 C ATOM 413 NE ARG A 148 -21.181 9.697 1.412 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.510 9.571 1.357 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.189 9.889 0.257 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.140 9.103 2.423 1.00 0.00 N ATOM 0 H ARG A 148 -16.294 11.088 -0.384 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.196 10.591 2.404 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.476 10.589 2.344 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.104 11.557 0.932 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.402 9.513 -0.496 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.876 8.619 0.934 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.348 11.128 0.123 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.712 9.588 -0.630 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.730 9.536 2.313 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.695 10.236 -0.565 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.203 9.785 0.236 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.611 8.849 3.257 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.154 8.996 2.410 1.00 0.00 H new ATOM 430 N TYR A 149 -16.341 7.877 0.493 1.00 0.00 N ATOM 431 CA TYR A 149 -16.273 6.413 0.577 1.00 0.00 C ATOM 432 C TYR A 149 -15.029 6.019 1.354 1.00 0.00 C ATOM 433 O TYR A 149 -15.112 5.186 2.256 1.00 0.00 O ATOM 434 CB TYR A 149 -16.230 5.724 -0.799 1.00 0.00 C ATOM 435 CG TYR A 149 -17.554 5.328 -1.428 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.732 6.053 -1.173 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.597 4.224 -2.304 1.00 0.00 C ATOM 438 CE1 TYR A 149 -19.933 5.709 -1.807 1.00 0.00 C ATOM 439 CE2 TYR A 149 -18.794 3.879 -2.956 1.00 0.00 C ATOM 440 CZ TYR A 149 -19.965 4.630 -2.717 1.00 0.00 C ATOM 441 OH TYR A 149 -21.115 4.330 -3.378 1.00 0.00 O ATOM 0 H TYR A 149 -16.377 8.242 -0.459 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.184 6.083 1.077 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.714 6.389 -1.492 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.620 4.825 -0.706 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.710 6.883 -0.482 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.705 3.640 -2.475 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.833 6.268 -1.600 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.817 3.042 -3.638 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.963 3.561 -3.966 1.00 0.00 H new ATOM 451 N TYR A 150 -13.892 6.639 1.043 1.00 0.00 N ATOM 452 CA TYR A 150 -12.667 6.385 1.763 1.00 0.00 C ATOM 453 C TYR A 150 -12.869 6.708 3.247 1.00 0.00 C ATOM 454 O TYR A 150 -12.674 5.840 4.103 1.00 0.00 O ATOM 455 CB TYR A 150 -11.531 7.186 1.125 1.00 0.00 C ATOM 456 CG TYR A 150 -10.216 7.139 1.874 1.00 0.00 C ATOM 457 CD1 TYR A 150 -9.889 6.035 2.688 1.00 0.00 C ATOM 458 CD2 TYR A 150 -9.311 8.208 1.750 1.00 0.00 C ATOM 459 CE1 TYR A 150 -8.676 5.990 3.382 1.00 0.00 C ATOM 460 CE2 TYR A 150 -8.092 8.169 2.438 1.00 0.00 C ATOM 461 CZ TYR A 150 -7.774 7.063 3.261 1.00 0.00 C ATOM 462 OH TYR A 150 -6.627 7.049 3.983 1.00 0.00 O ATOM 0 H TYR A 150 -13.804 7.323 0.291 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.392 5.332 1.702 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.369 6.815 0.113 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.845 8.226 1.037 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.585 5.214 2.777 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.555 9.056 1.127 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.434 5.141 4.004 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.392 8.986 2.340 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.336 7.969 4.153 1.00 0.00 H new ATOM 472 N ARG A 151 -13.318 7.930 3.563 1.00 0.00 N ATOM 473 CA ARG A 151 -13.560 8.355 4.942 1.00 0.00 C ATOM 474 C ARG A 151 -14.489 7.390 5.691 1.00 0.00 C ATOM 475 O ARG A 151 -14.346 7.241 6.907 1.00 0.00 O ATOM 476 CB ARG A 151 -14.144 9.779 4.964 1.00 0.00 C ATOM 477 CG ARG A 151 -13.133 10.886 4.620 1.00 0.00 C ATOM 478 CD ARG A 151 -12.034 10.996 5.684 1.00 0.00 C ATOM 479 NE ARG A 151 -11.501 12.370 5.760 1.00 0.00 N ATOM 480 CZ ARG A 151 -11.564 13.187 6.816 1.00 0.00 C ATOM 481 NH1 ARG A 151 -12.283 12.861 7.884 1.00 0.00 N ATOM 482 NH2 ARG A 151 -10.902 14.334 6.810 1.00 0.00 N ATOM 0 H ARG A 151 -13.522 8.649 2.869 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.600 8.348 5.458 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.973 9.829 4.259 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.555 9.975 5.954 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.682 10.679 3.650 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.653 11.840 4.533 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.434 10.704 6.655 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.227 10.302 5.450 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.040 12.731 4.925 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.795 11.979 7.904 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.323 13.493 8.684 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.342 14.596 5.998 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.952 14.956 7.617 1.00 0.00 H new ATOM 496 N GLU A 152 -15.439 6.758 5.009 1.00 0.00 N ATOM 497 CA GLU A 152 -16.499 5.947 5.595 1.00 0.00 C ATOM 498 C GLU A 152 -16.171 4.463 5.653 1.00 0.00 C ATOM 499 O GLU A 152 -16.888 3.729 6.331 1.00 0.00 O ATOM 500 CB GLU A 152 -17.786 6.151 4.787 1.00 0.00 C ATOM 501 CG GLU A 152 -18.362 7.555 4.979 1.00 0.00 C ATOM 502 CD GLU A 152 -19.071 7.709 6.324 1.00 0.00 C ATOM 503 OE1 GLU A 152 -18.390 7.747 7.383 1.00 0.00 O ATOM 504 OE2 GLU A 152 -20.313 7.851 6.317 1.00 0.00 O ATOM 0 H GLU A 152 -15.493 6.799 3.991 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.619 6.278 6.626 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.581 5.984 3.730 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.526 5.410 5.089 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.559 8.288 4.908 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.064 7.771 4.173 1.00 0.00 H new ATOM 511 N ASN A 153 -15.109 4.008 4.986 1.00 0.00 N ATOM 512 CA ASN A 153 -14.771 2.578 4.906 1.00 0.00 C ATOM 513 C ASN A 153 -13.309 2.285 5.206 1.00 0.00 C ATOM 514 O ASN A 153 -12.918 1.127 5.202 1.00 0.00 O ATOM 515 CB ASN A 153 -15.131 2.013 3.519 1.00 0.00 C ATOM 516 CG ASN A 153 -16.617 2.098 3.201 1.00 0.00 C ATOM 517 OD1 ASN A 153 -17.409 1.241 3.590 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.024 3.144 2.507 1.00 0.00 N ATOM 0 H ASN A 153 -14.459 4.614 4.486 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.363 2.087 5.678 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.572 2.556 2.757 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.814 0.971 3.465 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.013 3.254 2.283 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.350 3.843 2.195 1.00 0.00 H new ATOM 525 N MET A 154 -12.518 3.302 5.530 1.00 0.00 N ATOM 526 CA MET A 154 -11.092 3.243 5.863 1.00 0.00 C ATOM 527 C MET A 154 -10.705 2.050 6.748 1.00 0.00 C ATOM 528 O MET A 154 -9.679 1.423 6.516 1.00 0.00 O ATOM 529 CB MET A 154 -10.655 4.566 6.524 1.00 0.00 C ATOM 530 CG MET A 154 -11.589 5.016 7.666 1.00 0.00 C ATOM 531 SD MET A 154 -10.967 6.299 8.780 1.00 0.00 S ATOM 532 CE MET A 154 -10.482 7.564 7.585 1.00 0.00 C ATOM 0 H MET A 154 -12.877 4.256 5.571 1.00 0.00 H new ATOM 0 HA MET A 154 -10.563 3.097 4.922 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.644 4.452 6.915 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.617 5.348 5.765 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.518 5.374 7.222 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.839 4.140 8.264 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.093 8.434 8.114 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.711 7.165 6.926 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.349 7.857 6.993 1.00 0.00 H new ATOM 542 N TYR A 155 -11.523 1.717 7.748 1.00 0.00 N ATOM 543 CA TYR A 155 -11.297 0.636 8.705 1.00 0.00 C ATOM 544 C TYR A 155 -11.361 -0.754 8.063 1.00 0.00 C ATOM 545 O TYR A 155 -10.733 -1.703 8.542 1.00 0.00 O ATOM 546 CB TYR A 155 -12.340 0.771 9.825 1.00 0.00 C ATOM 547 CG TYR A 155 -13.769 0.998 9.352 1.00 0.00 C ATOM 548 CD1 TYR A 155 -14.603 -0.089 9.037 1.00 0.00 C ATOM 549 CD2 TYR A 155 -14.258 2.307 9.183 1.00 0.00 C ATOM 550 CE1 TYR A 155 -15.906 0.123 8.558 1.00 0.00 C ATOM 551 CE2 TYR A 155 -15.566 2.529 8.736 1.00 0.00 C ATOM 552 CZ TYR A 155 -16.393 1.438 8.395 1.00 0.00 C ATOM 553 OH TYR A 155 -17.612 1.671 7.842 1.00 0.00 O ATOM 0 H TYR A 155 -12.397 2.215 7.919 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.286 0.728 9.103 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.315 -0.132 10.435 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.051 1.600 10.471 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.238 -1.097 9.165 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.617 3.149 9.400 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.536 -0.720 8.314 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.943 3.538 8.652 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.515 2.282 7.082 1.00 0.00 H new ATOM 563 N ARG A 156 -12.093 -0.883 6.956 1.00 0.00 N ATOM 564 CA ARG A 156 -12.149 -2.101 6.162 1.00 0.00 C ATOM 565 C ARG A 156 -10.799 -2.311 5.471 1.00 0.00 C ATOM 566 O ARG A 156 -10.477 -3.446 5.119 1.00 0.00 O ATOM 567 CB ARG A 156 -13.317 -2.050 5.156 1.00 0.00 C ATOM 568 CG ARG A 156 -14.656 -1.876 5.900 1.00 0.00 C ATOM 569 CD ARG A 156 -15.851 -1.510 5.023 1.00 0.00 C ATOM 570 NE ARG A 156 -16.123 -2.519 3.985 1.00 0.00 N ATOM 571 CZ ARG A 156 -16.687 -3.724 4.154 1.00 0.00 C ATOM 572 NH1 ARG A 156 -17.152 -4.135 5.332 1.00 0.00 N ATOM 573 NH2 ARG A 156 -16.768 -4.524 3.104 1.00 0.00 N ATOM 0 H ARG A 156 -12.671 -0.130 6.584 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.339 -2.955 6.812 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.170 -1.225 4.459 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.338 -2.966 4.565 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.883 -2.804 6.425 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.533 -1.102 6.658 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.735 -1.392 5.650 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.667 -0.546 4.548 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.853 -2.274 3.032 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.086 -3.525 6.147 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.574 -5.059 5.419 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.407 -4.218 2.200 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.191 -5.447 3.198 1.00 0.00 H new ATOM 587 N TYR A 157 -9.971 -1.271 5.326 1.00 0.00 N ATOM 588 CA TYR A 157 -8.643 -1.387 4.747 1.00 0.00 C ATOM 589 C TYR A 157 -7.590 -1.595 5.855 1.00 0.00 C ATOM 590 O TYR A 157 -7.797 -1.204 7.006 1.00 0.00 O ATOM 591 CB TYR A 157 -8.301 -0.147 3.901 1.00 0.00 C ATOM 592 CG TYR A 157 -9.393 0.396 2.986 1.00 0.00 C ATOM 593 CD1 TYR A 157 -10.371 -0.440 2.403 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.423 1.778 2.720 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.421 0.110 1.644 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.455 2.330 1.945 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.487 1.507 1.443 1.00 0.00 C ATOM 598 OH TYR A 157 -12.532 2.074 0.779 1.00 0.00 O ATOM 0 H TYR A 157 -10.212 -0.322 5.611 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.633 -2.257 4.090 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.000 0.652 4.579 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.433 -0.387 3.286 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.313 -1.510 2.541 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.647 2.417 3.115 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.175 -0.534 1.216 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.460 3.389 1.732 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.257 2.943 0.418 1.00 0.00 H new ATOM 608 N PRO A 158 -6.443 -2.205 5.521 1.00 0.00 N ATOM 609 CA PRO A 158 -5.260 -2.275 6.373 1.00 0.00 C ATOM 610 C PRO A 158 -4.513 -0.935 6.488 1.00 0.00 C ATOM 611 O PRO A 158 -4.506 -0.108 5.569 1.00 0.00 O ATOM 612 CB PRO A 158 -4.369 -3.356 5.743 1.00 0.00 C ATOM 613 CG PRO A 158 -4.902 -3.565 4.326 1.00 0.00 C ATOM 614 CD PRO A 158 -6.352 -3.134 4.418 1.00 0.00 C ATOM 0 HA PRO A 158 -5.544 -2.515 7.398 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.326 -3.041 5.725 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.413 -4.282 6.317 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.352 -2.967 3.599 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.813 -4.606 4.015 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.675 -2.664 3.489 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.001 -3.994 4.583 1.00 0.00 H new ATOM 622 N ASN A 159 -3.765 -0.778 7.583 1.00 0.00 N ATOM 623 CA ASN A 159 -2.926 0.373 7.936 1.00 0.00 C ATOM 624 C ASN A 159 -1.431 0.051 7.831 1.00 0.00 C ATOM 625 O ASN A 159 -0.615 0.916 8.121 1.00 0.00 O ATOM 626 CB ASN A 159 -3.243 0.837 9.367 1.00 0.00 C ATOM 627 CG ASN A 159 -2.829 -0.143 10.459 1.00 0.00 C ATOM 628 OD1 ASN A 159 -2.459 -1.288 10.210 1.00 0.00 O ATOM 629 ND2 ASN A 159 -2.921 0.256 11.711 1.00 0.00 N ATOM 0 H ASN A 159 -3.726 -1.504 8.299 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.152 1.166 7.224 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.745 1.790 9.545 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.315 1.018 9.447 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.686 -0.385 12.469 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.228 1.206 11.922 1.00 0.00 H new ATOM 636 N GLN A 160 -1.042 -1.162 7.438 1.00 0.00 N ATOM 637 CA GLN A 160 0.346 -1.513 7.135 1.00 0.00 C ATOM 638 C GLN A 160 0.507 -1.721 5.624 1.00 0.00 C ATOM 639 O GLN A 160 -0.501 -1.812 4.916 1.00 0.00 O ATOM 640 CB GLN A 160 0.751 -2.763 7.931 1.00 0.00 C ATOM 641 CG GLN A 160 0.850 -2.507 9.439 1.00 0.00 C ATOM 642 CD GLN A 160 1.821 -3.466 10.121 1.00 0.00 C ATOM 643 OE1 GLN A 160 3.000 -3.487 9.814 1.00 0.00 O ATOM 644 NE2 GLN A 160 1.423 -4.241 11.109 1.00 0.00 N ATOM 0 H GLN A 160 -1.691 -1.940 7.319 1.00 0.00 H new ATOM 0 HA GLN A 160 1.010 -0.701 7.433 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.023 -3.554 7.749 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.712 -3.124 7.565 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.174 -1.481 9.612 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.137 -2.610 9.889 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.442 -4.246 11.390 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.095 -4.836 11.593 1.00 0.00 H new ATOM 653 N VAL A 161 1.745 -1.807 5.125 1.00 0.00 N ATOM 654 CA VAL A 161 2.056 -2.094 3.720 1.00 0.00 C ATOM 655 C VAL A 161 3.220 -3.073 3.605 1.00 0.00 C ATOM 656 O VAL A 161 4.099 -3.074 4.465 1.00 0.00 O ATOM 657 CB VAL A 161 2.377 -0.812 2.932 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.101 -0.152 2.434 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.202 0.249 3.667 1.00 0.00 C ATOM 0 H VAL A 161 2.577 -1.676 5.700 1.00 0.00 H new ATOM 0 HA VAL A 161 1.165 -2.548 3.286 1.00 0.00 H new ATOM 0 HB VAL A 161 3.003 -1.173 2.116 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.352 0.752 1.880 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.566 -0.841 1.781 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.470 0.107 3.284 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.363 1.104 3.010 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.666 0.573 4.559 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.165 -0.174 3.955 1.00 0.00 H new ATOM 669 N TYR A 162 3.239 -3.881 2.544 1.00 0.00 N ATOM 670 CA TYR A 162 4.307 -4.828 2.259 1.00 0.00 C ATOM 671 C TYR A 162 5.261 -4.260 1.211 1.00 0.00 C ATOM 672 O TYR A 162 4.815 -3.592 0.283 1.00 0.00 O ATOM 673 CB TYR A 162 3.701 -6.122 1.702 1.00 0.00 C ATOM 674 CG TYR A 162 3.302 -7.143 2.740 1.00 0.00 C ATOM 675 CD1 TYR A 162 4.317 -7.840 3.414 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.950 -7.427 3.012 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.994 -8.786 4.394 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.617 -8.372 4.000 1.00 0.00 C ATOM 679 CZ TYR A 162 2.642 -9.041 4.709 1.00 0.00 C ATOM 680 OH TYR A 162 2.324 -9.935 5.686 1.00 0.00 O ATOM 0 H TYR A 162 2.495 -3.892 1.847 1.00 0.00 H new ATOM 0 HA TYR A 162 4.852 -5.022 3.183 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.822 -5.867 1.109 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.421 -6.579 1.024 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.352 -7.645 3.175 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.170 -6.920 2.463 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.779 -9.320 4.909 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.581 -8.586 4.217 1.00 0.00 H new ATOM 0 HH TYR A 162 1.350 -9.990 5.775 1.00 0.00 H new ATOM 690 N TYR A 163 6.539 -4.633 1.251 1.00 0.00 N ATOM 691 CA TYR A 163 7.553 -4.293 0.248 1.00 0.00 C ATOM 692 C TYR A 163 8.650 -5.359 0.242 1.00 0.00 C ATOM 693 O TYR A 163 8.748 -6.134 1.189 1.00 0.00 O ATOM 694 CB TYR A 163 8.141 -2.911 0.590 1.00 0.00 C ATOM 695 CG TYR A 163 8.524 -2.708 2.054 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.535 -2.320 2.980 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.845 -2.914 2.503 1.00 0.00 C ATOM 698 CE1 TYR A 163 7.853 -2.163 4.338 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.181 -2.694 3.850 1.00 0.00 C ATOM 700 CZ TYR A 163 9.183 -2.320 4.775 1.00 0.00 C ATOM 701 OH TYR A 163 9.491 -2.097 6.080 1.00 0.00 O ATOM 0 H TYR A 163 6.913 -5.202 2.011 1.00 0.00 H new ATOM 0 HA TYR A 163 7.105 -4.258 -0.745 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.026 -2.749 -0.026 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.415 -2.147 0.312 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.525 -2.142 2.642 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.603 -3.243 1.808 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.077 -1.921 5.049 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.204 -2.811 4.177 1.00 0.00 H new ATOM 0 HH TYR A 163 9.830 -1.183 6.185 1.00 0.00 H new ATOM 711 N ARG A 164 9.502 -5.403 -0.787 1.00 0.00 N ATOM 712 CA ARG A 164 10.798 -6.093 -0.699 1.00 0.00 C ATOM 713 C ARG A 164 11.848 -5.094 -0.200 1.00 0.00 C ATOM 714 O ARG A 164 11.585 -3.889 -0.262 1.00 0.00 O ATOM 715 CB ARG A 164 11.186 -6.692 -2.067 1.00 0.00 C ATOM 716 CG ARG A 164 10.864 -8.193 -2.119 1.00 0.00 C ATOM 717 CD ARG A 164 11.405 -8.867 -3.386 1.00 0.00 C ATOM 718 NE ARG A 164 10.581 -8.602 -4.577 1.00 0.00 N ATOM 719 CZ ARG A 164 10.552 -9.365 -5.675 1.00 0.00 C ATOM 720 NH1 ARG A 164 11.405 -10.369 -5.864 1.00 0.00 N ATOM 721 NH2 ARG A 164 9.658 -9.100 -6.612 1.00 0.00 N ATOM 0 H ARG A 164 9.320 -4.969 -1.692 1.00 0.00 H new ATOM 0 HA ARG A 164 10.735 -6.923 0.005 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.649 -6.173 -2.861 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.250 -6.538 -2.248 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.287 -8.683 -1.242 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.784 -8.331 -2.071 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.421 -8.519 -3.570 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.461 -9.943 -3.222 1.00 0.00 H new ATOM 0 HE ARG A 164 9.987 -7.773 -4.564 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.111 -10.578 -5.158 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.353 -10.930 -6.715 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.006 -8.325 -6.490 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.620 -9.671 -7.457 1.00 0.00 H new ATOM 735 N PRO A 165 13.028 -5.540 0.265 1.00 0.00 N ATOM 736 CA PRO A 165 14.046 -4.631 0.775 1.00 0.00 C ATOM 737 C PRO A 165 14.570 -3.708 -0.332 1.00 0.00 C ATOM 738 O PRO A 165 14.530 -4.051 -1.520 1.00 0.00 O ATOM 739 CB PRO A 165 15.134 -5.522 1.385 1.00 0.00 C ATOM 740 CG PRO A 165 14.964 -6.862 0.670 1.00 0.00 C ATOM 741 CD PRO A 165 13.466 -6.924 0.376 1.00 0.00 C ATOM 0 HA PRO A 165 13.650 -3.954 1.532 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.128 -5.106 1.221 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.006 -5.626 2.462 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.554 -6.906 -0.245 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.285 -7.694 1.296 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.270 -7.472 -0.546 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.932 -7.441 1.173 1.00 0.00 H new ATOM 749 N VAL A 166 15.024 -2.513 0.044 1.00 0.00 N ATOM 750 CA VAL A 166 15.492 -1.510 -0.907 1.00 0.00 C ATOM 751 C VAL A 166 16.884 -1.898 -1.418 1.00 0.00 C ATOM 752 O VAL A 166 17.783 -2.245 -0.646 1.00 0.00 O ATOM 753 CB VAL A 166 15.450 -0.109 -0.264 1.00 0.00 C ATOM 754 CG1 VAL A 166 15.941 1.009 -1.190 1.00 0.00 C ATOM 755 CG2 VAL A 166 14.005 0.275 0.074 1.00 0.00 C ATOM 0 H VAL A 166 15.077 -2.214 1.018 1.00 0.00 H new ATOM 0 HA VAL A 166 14.832 -1.472 -1.773 1.00 0.00 H new ATOM 0 HB VAL A 166 16.098 -0.187 0.609 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.882 1.965 -0.669 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.974 0.815 -1.478 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.316 1.043 -2.082 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.988 1.266 0.527 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.408 0.283 -0.838 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.590 -0.451 0.773 1.00 0.00 H new ATOM 765 N ASP A 167 17.059 -1.813 -2.734 1.00 0.00 N ATOM 766 CA ASP A 167 18.319 -1.931 -3.447 1.00 0.00 C ATOM 767 C ASP A 167 18.384 -0.893 -4.576 1.00 0.00 C ATOM 768 O ASP A 167 17.521 -0.015 -4.705 1.00 0.00 O ATOM 769 CB ASP A 167 18.562 -3.376 -3.934 1.00 0.00 C ATOM 770 CG ASP A 167 17.650 -3.867 -5.067 1.00 0.00 C ATOM 771 OD1 ASP A 167 17.514 -3.188 -6.108 1.00 0.00 O ATOM 772 OD2 ASP A 167 17.130 -4.997 -4.942 1.00 0.00 O ATOM 0 H ASP A 167 16.275 -1.650 -3.365 1.00 0.00 H new ATOM 0 HA ASP A 167 19.137 -1.712 -2.761 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.597 -3.457 -4.267 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.447 -4.049 -3.084 1.00 0.00 H new ATOM 777 N GLN A 168 19.440 -0.998 -5.385 1.00 0.00 N ATOM 778 CA GLN A 168 19.793 -0.184 -6.545 1.00 0.00 C ATOM 779 C GLN A 168 18.645 0.078 -7.528 1.00 0.00 C ATOM 780 O GLN A 168 18.721 1.041 -8.291 1.00 0.00 O ATOM 781 CB GLN A 168 20.972 -0.868 -7.254 1.00 0.00 C ATOM 782 CG GLN A 168 20.612 -2.269 -7.778 1.00 0.00 C ATOM 783 CD GLN A 168 21.843 -3.017 -8.263 1.00 0.00 C ATOM 784 OE1 GLN A 168 22.734 -3.352 -7.490 1.00 0.00 O ATOM 785 NE2 GLN A 168 21.945 -3.276 -9.550 1.00 0.00 N ATOM 0 H GLN A 168 20.136 -1.727 -5.227 1.00 0.00 H new ATOM 0 HA GLN A 168 20.059 0.807 -6.178 1.00 0.00 H new ATOM 0 HB2 GLN A 168 21.302 -0.246 -8.086 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.811 -0.947 -6.563 1.00 0.00 H new ATOM 0 HG2 GLN A 168 20.126 -2.840 -6.987 1.00 0.00 H new ATOM 0 HG3 GLN A 168 19.894 -2.180 -8.594 1.00 0.00 H new ATOM 0 HE21 GLN A 168 21.200 -2.995 -10.187 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.769 -3.758 -9.909 1.00 0.00 H new ATOM 794 N ALA A 169 17.605 -0.755 -7.554 1.00 0.00 N ATOM 795 CA ALA A 169 16.518 -0.675 -8.537 1.00 0.00 C ATOM 796 C ALA A 169 15.141 -0.506 -7.898 1.00 0.00 C ATOM 797 O ALA A 169 14.142 -0.357 -8.599 1.00 0.00 O ATOM 798 CB ALA A 169 16.538 -1.880 -9.470 1.00 0.00 C ATOM 0 H ALA A 169 17.490 -1.516 -6.885 1.00 0.00 H new ATOM 0 HA ALA A 169 16.700 0.227 -9.121 1.00 0.00 H new ATOM 0 HB1 ALA A 169 15.723 -1.797 -10.189 1.00 0.00 H new ATOM 0 HB2 ALA A 169 17.489 -1.913 -10.002 1.00 0.00 H new ATOM 0 HB3 ALA A 169 16.416 -2.793 -8.887 1.00 0.00 H new ATOM 804 N SER A 170 15.069 -0.414 -6.574 1.00 0.00 N ATOM 805 CA SER A 170 13.827 -0.172 -5.848 1.00 0.00 C ATOM 806 C SER A 170 13.281 1.257 -5.976 1.00 0.00 C ATOM 807 O SER A 170 12.402 1.656 -5.213 1.00 0.00 O ATOM 808 CB SER A 170 14.071 -0.518 -4.385 1.00 0.00 C ATOM 809 OG SER A 170 14.628 -1.814 -4.255 1.00 0.00 O ATOM 0 H SER A 170 15.883 -0.507 -5.967 1.00 0.00 H new ATOM 0 HA SER A 170 13.058 -0.803 -6.293 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.743 0.217 -3.941 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.132 -0.465 -3.834 1.00 0.00 H new ATOM 0 HG SER A 170 14.031 -2.374 -3.715 1.00 0.00 H new ATOM 815 N ASN A 171 13.797 2.034 -6.931 1.00 0.00 N ATOM 816 CA ASN A 171 13.383 3.413 -7.182 1.00 0.00 C ATOM 817 C ASN A 171 11.882 3.525 -7.347 1.00 0.00 C ATOM 818 O ASN A 171 11.282 2.612 -7.906 1.00 0.00 O ATOM 819 CB ASN A 171 14.104 4.089 -8.379 1.00 0.00 C ATOM 820 CG ASN A 171 14.714 3.265 -9.510 1.00 0.00 C ATOM 821 OD1 ASN A 171 15.721 3.679 -10.083 1.00 0.00 O ATOM 822 ND2 ASN A 171 14.167 2.144 -9.927 1.00 0.00 N ATOM 0 H ASN A 171 14.530 1.714 -7.564 1.00 0.00 H new ATOM 0 HA ASN A 171 13.690 3.960 -6.290 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.388 4.773 -8.835 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.906 4.699 -7.963 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.578 1.637 -10.711 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.332 1.782 -9.467 1.00 0.00 H new ATOM 829 N GLN A 172 11.293 4.649 -6.900 1.00 0.00 N ATOM 830 CA GLN A 172 10.097 4.658 -6.066 1.00 0.00 C ATOM 831 C GLN A 172 9.077 3.737 -6.660 1.00 0.00 C ATOM 832 O GLN A 172 8.666 2.810 -5.987 1.00 0.00 O ATOM 833 CB GLN A 172 9.548 6.085 -5.856 1.00 0.00 C ATOM 834 CG GLN A 172 8.222 6.142 -5.073 1.00 0.00 C ATOM 835 CD GLN A 172 7.875 7.555 -4.605 1.00 0.00 C ATOM 836 OE1 GLN A 172 7.529 8.441 -5.384 1.00 0.00 O ATOM 837 NE2 GLN A 172 7.970 7.818 -3.313 1.00 0.00 N ATOM 0 H GLN A 172 11.645 5.582 -7.115 1.00 0.00 H new ATOM 0 HA GLN A 172 10.356 4.296 -5.071 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.296 6.676 -5.326 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.403 6.553 -6.829 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.416 5.764 -5.702 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.287 5.482 -4.208 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.257 7.086 -2.663 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.757 8.753 -2.966 1.00 0.00 H new ATOM 846 N ASN A 173 8.753 3.960 -7.930 1.00 0.00 N ATOM 847 CA ASN A 173 7.803 3.243 -8.736 1.00 0.00 C ATOM 848 C ASN A 173 7.790 1.748 -8.499 1.00 0.00 C ATOM 849 O ASN A 173 6.735 1.149 -8.395 1.00 0.00 O ATOM 850 CB ASN A 173 8.155 3.447 -10.213 1.00 0.00 C ATOM 851 CG ASN A 173 7.140 2.762 -11.118 1.00 0.00 C ATOM 852 OD1 ASN A 173 7.475 1.939 -11.967 1.00 0.00 O ATOM 853 ND2 ASN A 173 5.874 3.103 -10.983 1.00 0.00 N ATOM 0 H ASN A 173 9.194 4.715 -8.456 1.00 0.00 H new ATOM 0 HA ASN A 173 6.824 3.638 -8.462 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.187 4.513 -10.439 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.150 3.049 -10.411 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.166 2.683 -11.585 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.603 3.787 -10.276 1.00 0.00 H new ATOM 860 N ASN A 174 8.964 1.147 -8.429 1.00 0.00 N ATOM 861 CA ASN A 174 9.132 -0.291 -8.303 1.00 0.00 C ATOM 862 C ASN A 174 8.772 -0.762 -6.899 1.00 0.00 C ATOM 863 O ASN A 174 8.395 -1.917 -6.710 1.00 0.00 O ATOM 864 CB ASN A 174 10.576 -0.725 -8.598 1.00 0.00 C ATOM 865 CG ASN A 174 11.038 -0.311 -9.979 1.00 0.00 C ATOM 866 OD1 ASN A 174 11.002 -1.080 -10.929 1.00 0.00 O ATOM 867 ND2 ASN A 174 11.446 0.936 -10.117 1.00 0.00 N ATOM 0 H ASN A 174 9.848 1.656 -8.459 1.00 0.00 H new ATOM 0 HA ASN A 174 8.463 -0.744 -9.034 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.241 -0.292 -7.851 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.653 -1.808 -8.503 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.741 1.278 -11.032 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.467 1.558 -9.309 1.00 0.00 H new ATOM 874 N PHE A 175 8.928 0.115 -5.906 1.00 0.00 N ATOM 875 CA PHE A 175 8.723 -0.208 -4.507 1.00 0.00 C ATOM 876 C PHE A 175 7.226 -0.193 -4.302 1.00 0.00 C ATOM 877 O PHE A 175 6.614 -1.169 -3.884 1.00 0.00 O ATOM 878 CB PHE A 175 9.451 0.794 -3.597 1.00 0.00 C ATOM 879 CG PHE A 175 9.356 0.519 -2.106 1.00 0.00 C ATOM 880 CD1 PHE A 175 8.191 0.841 -1.379 1.00 0.00 C ATOM 881 CD2 PHE A 175 10.488 0.037 -1.425 1.00 0.00 C ATOM 882 CE1 PHE A 175 8.173 0.703 0.021 1.00 0.00 C ATOM 883 CE2 PHE A 175 10.476 -0.084 -0.026 1.00 0.00 C ATOM 884 CZ PHE A 175 9.319 0.253 0.699 1.00 0.00 C ATOM 0 H PHE A 175 9.205 1.084 -6.062 1.00 0.00 H new ATOM 0 HA PHE A 175 9.137 -1.182 -4.246 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.504 0.813 -3.878 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.051 1.789 -3.790 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.312 1.194 -1.898 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.371 -0.242 -1.981 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.278 0.943 0.575 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.355 -0.436 0.493 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.311 0.166 1.775 1.00 0.00 H new ATOM 894 N VAL A 176 6.623 0.926 -4.680 1.00 0.00 N ATOM 895 CA VAL A 176 5.194 1.118 -4.703 1.00 0.00 C ATOM 896 C VAL A 176 4.484 0.129 -5.645 1.00 0.00 C ATOM 897 O VAL A 176 3.350 -0.250 -5.354 1.00 0.00 O ATOM 898 CB VAL A 176 4.885 2.581 -5.046 1.00 0.00 C ATOM 899 CG1 VAL A 176 4.637 3.407 -3.775 1.00 0.00 C ATOM 900 CG2 VAL A 176 5.925 3.365 -5.776 1.00 0.00 C ATOM 0 H VAL A 176 7.141 1.749 -4.988 1.00 0.00 H new ATOM 0 HA VAL A 176 4.797 0.903 -3.711 1.00 0.00 H new ATOM 0 HB VAL A 176 4.024 2.453 -5.703 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.421 4.440 -4.049 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.790 2.991 -3.230 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.525 3.378 -3.143 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.563 4.379 -5.947 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.838 3.401 -5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.134 2.888 -6.734 1.00 0.00 H new ATOM 910 N HIS A 177 5.107 -0.322 -6.740 1.00 0.00 N ATOM 911 CA HIS A 177 4.514 -1.293 -7.653 1.00 0.00 C ATOM 912 C HIS A 177 4.333 -2.597 -6.887 1.00 0.00 C ATOM 913 O HIS A 177 3.198 -3.031 -6.684 1.00 0.00 O ATOM 914 CB HIS A 177 5.364 -1.465 -8.928 1.00 0.00 C ATOM 915 CG HIS A 177 5.040 -2.560 -9.931 1.00 0.00 C ATOM 916 ND1 HIS A 177 5.544 -2.574 -11.212 1.00 0.00 N ATOM 917 CD2 HIS A 177 4.361 -3.746 -9.763 1.00 0.00 C ATOM 918 CE1 HIS A 177 5.153 -3.705 -11.812 1.00 0.00 C ATOM 919 NE2 HIS A 177 4.460 -4.474 -10.956 1.00 0.00 N ATOM 0 H HIS A 177 6.041 -0.019 -7.015 1.00 0.00 H new ATOM 0 HA HIS A 177 3.543 -0.943 -8.003 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.333 -0.517 -9.466 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.395 -1.616 -8.609 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.843 -4.060 -8.869 1.00 0.00 H new ATOM 0 HE1 HIS A 177 5.365 -3.963 -12.839 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.081 -5.403 -11.138 1.00 0.00 H new ATOM 927 N ASP A 178 5.438 -3.228 -6.471 1.00 0.00 N ATOM 928 CA ASP A 178 5.435 -4.482 -5.713 1.00 0.00 C ATOM 929 C ASP A 178 4.606 -4.328 -4.442 1.00 0.00 C ATOM 930 O ASP A 178 3.906 -5.258 -4.058 1.00 0.00 O ATOM 931 CB ASP A 178 6.868 -4.935 -5.367 1.00 0.00 C ATOM 932 CG ASP A 178 7.364 -6.115 -6.212 1.00 0.00 C ATOM 933 OD1 ASP A 178 7.051 -6.192 -7.424 1.00 0.00 O ATOM 934 OD2 ASP A 178 8.103 -6.975 -5.684 1.00 0.00 O ATOM 0 H ASP A 178 6.376 -2.873 -6.656 1.00 0.00 H new ATOM 0 HA ASP A 178 4.985 -5.252 -6.340 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.548 -4.093 -5.501 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.907 -5.212 -4.314 1.00 0.00 H new ATOM 939 N CYS A 179 4.626 -3.163 -3.797 1.00 0.00 N ATOM 940 CA CYS A 179 3.802 -2.866 -2.639 1.00 0.00 C ATOM 941 C CYS A 179 2.325 -2.978 -2.954 1.00 0.00 C ATOM 942 O CYS A 179 1.643 -3.819 -2.371 1.00 0.00 O ATOM 943 CB CYS A 179 4.159 -1.491 -2.093 1.00 0.00 C ATOM 944 SG CYS A 179 3.076 -0.886 -0.792 1.00 0.00 S ATOM 0 H CYS A 179 5.229 -2.388 -4.074 1.00 0.00 H new ATOM 0 HA CYS A 179 4.008 -3.610 -1.869 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.179 -1.522 -1.711 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.149 -0.776 -2.916 1.00 0.00 H new ATOM 949 N VAL A 180 1.804 -2.147 -3.847 1.00 0.00 N ATOM 950 CA VAL A 180 0.379 -2.117 -4.134 1.00 0.00 C ATOM 951 C VAL A 180 -0.067 -3.446 -4.766 1.00 0.00 C ATOM 952 O VAL A 180 -1.232 -3.821 -4.681 1.00 0.00 O ATOM 953 CB VAL A 180 0.109 -0.901 -5.050 1.00 0.00 C ATOM 954 CG1 VAL A 180 -1.358 -0.831 -5.466 1.00 0.00 C ATOM 955 CG2 VAL A 180 0.480 0.457 -4.420 1.00 0.00 C ATOM 0 H VAL A 180 2.354 -1.480 -4.388 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.205 -2.005 -3.221 1.00 0.00 H new ATOM 0 HB VAL A 180 0.755 -1.067 -5.912 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.513 0.035 -6.109 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.626 -1.738 -6.008 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.984 -0.740 -4.578 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.260 1.258 -5.126 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.101 0.607 -3.510 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.543 0.468 -4.178 1.00 0.00 H new ATOM 965 N ASN A 181 0.844 -4.181 -5.402 1.00 0.00 N ATOM 966 CA ASN A 181 0.617 -5.517 -5.922 1.00 0.00 C ATOM 967 C ASN A 181 0.383 -6.463 -4.740 1.00 0.00 C ATOM 968 O ASN A 181 -0.740 -6.927 -4.533 1.00 0.00 O ATOM 969 CB ASN A 181 1.834 -5.879 -6.778 1.00 0.00 C ATOM 970 CG ASN A 181 1.828 -7.249 -7.430 1.00 0.00 C ATOM 971 OD1 ASN A 181 1.000 -8.106 -7.152 1.00 0.00 O ATOM 972 ND2 ASN A 181 2.797 -7.484 -8.301 1.00 0.00 N ATOM 0 H ASN A 181 1.792 -3.845 -5.572 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.268 -5.591 -6.555 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.932 -5.129 -7.563 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.724 -5.804 -6.153 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.864 -8.395 -8.756 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.476 -6.754 -8.517 1.00 0.00 H new ATOM 979 N ILE A 182 1.427 -6.695 -3.939 1.00 0.00 N ATOM 980 CA ILE A 182 1.471 -7.714 -2.896 1.00 0.00 C ATOM 981 C ILE A 182 0.527 -7.376 -1.746 1.00 0.00 C ATOM 982 O ILE A 182 -0.168 -8.268 -1.278 1.00 0.00 O ATOM 983 CB ILE A 182 2.932 -7.986 -2.449 1.00 0.00 C ATOM 984 CG1 ILE A 182 3.535 -9.146 -3.252 1.00 0.00 C ATOM 985 CG2 ILE A 182 3.109 -8.322 -0.966 1.00 0.00 C ATOM 986 CD1 ILE A 182 3.847 -8.760 -4.695 1.00 0.00 C ATOM 0 H ILE A 182 2.292 -6.158 -4.004 1.00 0.00 H new ATOM 0 HA ILE A 182 1.102 -8.653 -3.308 1.00 0.00 H new ATOM 0 HB ILE A 182 3.443 -7.041 -2.635 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.449 -9.484 -2.764 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.841 -9.987 -3.246 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.164 -8.495 -0.756 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.749 -7.491 -0.359 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.540 -9.220 -0.726 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.271 -9.617 -5.217 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.930 -8.448 -5.195 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.563 -7.938 -4.705 1.00 0.00 H new ATOM 998 N THR A 183 0.493 -6.132 -1.268 1.00 0.00 N ATOM 999 CA THR A 183 -0.280 -5.770 -0.083 1.00 0.00 C ATOM 1000 C THR A 183 -1.748 -6.146 -0.306 1.00 0.00 C ATOM 1001 O THR A 183 -2.318 -6.918 0.466 1.00 0.00 O ATOM 1002 CB THR A 183 -0.078 -4.282 0.258 1.00 0.00 C ATOM 1003 OG1 THR A 183 1.292 -3.939 0.261 1.00 0.00 O ATOM 1004 CG2 THR A 183 -0.575 -3.922 1.652 1.00 0.00 C ATOM 0 H THR A 183 0.998 -5.352 -1.689 1.00 0.00 H new ATOM 0 HA THR A 183 0.072 -6.328 0.785 1.00 0.00 H new ATOM 0 HB THR A 183 -0.641 -3.747 -0.507 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.543 -3.589 -0.619 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.406 -2.861 1.836 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.641 -4.138 1.725 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.034 -4.509 2.394 1.00 0.00 H new ATOM 1012 N ILE A 184 -2.305 -5.688 -1.427 1.00 0.00 N ATOM 1013 CA ILE A 184 -3.649 -5.996 -1.898 1.00 0.00 C ATOM 1014 C ILE A 184 -3.737 -7.515 -2.100 1.00 0.00 C ATOM 1015 O ILE A 184 -4.627 -8.151 -1.535 1.00 0.00 O ATOM 1016 CB ILE A 184 -3.943 -5.089 -3.120 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -4.043 -3.639 -2.581 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -5.216 -5.408 -3.911 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -4.321 -2.532 -3.585 1.00 0.00 C ATOM 0 H ILE A 184 -1.805 -5.063 -2.059 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.448 -5.768 -1.192 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.133 -5.252 -3.831 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.830 -3.614 -1.827 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.108 -3.404 -2.073 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.314 -4.708 -4.740 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.158 -6.425 -4.300 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.083 -5.319 -3.256 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.364 -1.574 -3.067 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.525 -2.507 -4.329 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.274 -2.720 -4.080 1.00 0.00 H new ATOM 1031 N LYS A 185 -2.780 -8.159 -2.778 1.00 0.00 N ATOM 1032 CA LYS A 185 -2.750 -9.611 -2.895 1.00 0.00 C ATOM 1033 C LYS A 185 -2.782 -10.349 -1.549 1.00 0.00 C ATOM 1034 O LYS A 185 -3.155 -11.521 -1.572 1.00 0.00 O ATOM 1035 CB LYS A 185 -1.537 -10.039 -3.714 1.00 0.00 C ATOM 1036 CG LYS A 185 -1.847 -10.130 -5.206 1.00 0.00 C ATOM 1037 CD LYS A 185 -0.613 -10.618 -5.962 1.00 0.00 C ATOM 1038 CE LYS A 185 -0.431 -12.143 -5.867 1.00 0.00 C ATOM 1039 NZ LYS A 185 0.935 -12.586 -6.226 1.00 0.00 N ATOM 0 H LYS A 185 -2.012 -7.687 -3.256 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.669 -9.898 -3.407 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.726 -9.328 -3.557 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.185 -11.008 -3.359 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.680 -10.813 -5.373 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.154 -9.154 -5.583 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.695 -10.329 -7.010 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.273 -10.124 -5.563 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.657 -12.468 -4.851 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.150 -12.631 -6.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.997 -13.621 -6.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.146 -12.303 -7.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.623 -12.145 -5.583 1.00 0.00 H new ATOM 1053 N GLN A 186 -2.468 -9.748 -0.391 1.00 0.00 N ATOM 1054 CA GLN A 186 -2.530 -10.431 0.901 1.00 0.00 C ATOM 1055 C GLN A 186 -3.509 -9.785 1.882 1.00 0.00 C ATOM 1056 O GLN A 186 -3.351 -9.900 3.104 1.00 0.00 O ATOM 1057 CB GLN A 186 -1.154 -10.585 1.555 1.00 0.00 C ATOM 1058 CG GLN A 186 0.064 -10.923 0.686 1.00 0.00 C ATOM 1059 CD GLN A 186 -0.169 -11.973 -0.393 1.00 0.00 C ATOM 1060 OE1 GLN A 186 0.255 -11.812 -1.528 1.00 0.00 O ATOM 1061 NE2 GLN A 186 -0.817 -13.083 -0.102 1.00 0.00 N ATOM 0 H GLN A 186 -2.165 -8.776 -0.329 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.909 -11.426 0.667 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.934 -9.653 2.076 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.239 -11.362 2.314 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.412 -10.007 0.208 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.868 -11.268 1.337 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.177 -13.231 0.841 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.959 -13.794 -0.820 1.00 0.00 H new ATOM 1070 N HIS A 187 -4.508 -9.091 1.356 1.00 0.00 N ATOM 1071 CA HIS A 187 -5.601 -8.525 2.135 1.00 0.00 C ATOM 1072 C HIS A 187 -6.907 -8.678 1.345 1.00 0.00 C ATOM 1073 O HIS A 187 -7.909 -9.201 1.833 1.00 0.00 O ATOM 1074 CB HIS A 187 -5.230 -7.086 2.497 1.00 0.00 C ATOM 1075 CG HIS A 187 -6.324 -6.100 2.270 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -7.422 -5.887 3.065 1.00 0.00 N ATOM 1077 CD2 HIS A 187 -6.393 -5.273 1.194 1.00 0.00 C ATOM 1078 CE1 HIS A 187 -8.111 -4.878 2.509 1.00 0.00 C ATOM 1079 NE2 HIS A 187 -7.498 -4.445 1.395 1.00 0.00 N ATOM 0 H HIS A 187 -4.583 -8.902 0.357 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.765 -9.049 3.077 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.936 -7.051 3.546 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.360 -6.788 1.912 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.667 -6.397 3.914 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.723 -5.259 0.347 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.031 -4.471 2.903 1.00 0.00 H new ATOM 1087 N THR A 188 -6.868 -8.298 0.076 1.00 0.00 N ATOM 1088 CA THR A 188 -7.942 -8.405 -0.884 1.00 0.00 C ATOM 1089 C THR A 188 -8.135 -9.890 -1.132 1.00 0.00 C ATOM 1090 O THR A 188 -9.185 -10.431 -0.797 1.00 0.00 O ATOM 1091 CB THR A 188 -7.548 -7.599 -2.133 1.00 0.00 C ATOM 1092 OG1 THR A 188 -7.197 -6.304 -1.706 1.00 0.00 O ATOM 1093 CG2 THR A 188 -8.602 -7.458 -3.216 1.00 0.00 C ATOM 0 H THR A 188 -6.030 -7.881 -0.330 1.00 0.00 H new ATOM 0 HA THR A 188 -8.892 -7.991 -0.545 1.00 0.00 H new ATOM 0 HB THR A 188 -6.739 -8.163 -2.597 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.815 -6.012 -1.004 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.200 -6.869 -4.040 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.885 -8.446 -3.580 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.480 -6.957 -2.807 1.00 0.00 H new ATOM 1101 N VAL A 189 -7.108 -10.599 -1.611 1.00 0.00 N ATOM 1102 CA VAL A 189 -7.289 -12.002 -1.977 1.00 0.00 C ATOM 1103 C VAL A 189 -7.517 -12.860 -0.729 1.00 0.00 C ATOM 1104 O VAL A 189 -8.162 -13.907 -0.790 1.00 0.00 O ATOM 1105 CB VAL A 189 -6.130 -12.469 -2.871 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -6.292 -13.911 -3.356 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -6.003 -11.551 -4.099 1.00 0.00 C ATOM 0 H VAL A 189 -6.166 -10.234 -1.751 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.192 -12.121 -2.576 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.232 -12.421 -2.255 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.442 -14.182 -3.983 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.338 -14.581 -2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -7.212 -13.999 -3.934 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.178 -11.892 -4.725 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.930 -11.580 -4.672 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.811 -10.529 -3.771 1.00 0.00 H new ATOM 1117 N THR A 190 -7.070 -12.382 0.430 1.00 0.00 N ATOM 1118 CA THR A 190 -7.214 -13.091 1.691 1.00 0.00 C ATOM 1119 C THR A 190 -8.560 -12.756 2.369 1.00 0.00 C ATOM 1120 O THR A 190 -8.728 -13.060 3.543 1.00 0.00 O ATOM 1121 CB THR A 190 -5.997 -12.802 2.588 1.00 0.00 C ATOM 1122 OG1 THR A 190 -5.960 -11.432 2.840 1.00 0.00 O ATOM 1123 CG2 THR A 190 -4.634 -13.168 1.980 1.00 0.00 C ATOM 0 H THR A 190 -6.594 -11.484 0.517 1.00 0.00 H new ATOM 0 HA THR A 190 -7.236 -14.165 1.505 1.00 0.00 H new ATOM 0 HB THR A 190 -6.134 -13.421 3.474 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.192 -11.225 3.412 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.842 -12.926 2.689 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.609 -14.235 1.758 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.482 -12.603 1.060 1.00 0.00 H new ATOM 1131 N THR A 191 -9.544 -12.164 1.682 1.00 0.00 N ATOM 1132 CA THR A 191 -10.877 -11.936 2.233 1.00 0.00 C ATOM 1133 C THR A 191 -11.912 -12.021 1.116 1.00 0.00 C ATOM 1134 O THR A 191 -12.974 -12.576 1.329 1.00 0.00 O ATOM 1135 CB THR A 191 -11.026 -10.596 2.999 1.00 0.00 C ATOM 1136 OG1 THR A 191 -9.818 -10.037 3.493 1.00 0.00 O ATOM 1137 CG2 THR A 191 -11.880 -10.839 4.247 1.00 0.00 C ATOM 0 H THR A 191 -9.434 -11.830 0.725 1.00 0.00 H new ATOM 0 HA THR A 191 -11.043 -12.719 2.972 1.00 0.00 H new ATOM 0 HB THR A 191 -11.452 -9.908 2.268 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.296 -9.675 2.747 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.994 -9.905 4.797 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.862 -11.208 3.950 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.393 -11.578 4.883 1.00 0.00 H new ATOM 1145 N THR A 192 -11.579 -11.600 -0.102 1.00 0.00 N ATOM 1146 CA THR A 192 -12.421 -11.672 -1.297 1.00 0.00 C ATOM 1147 C THR A 192 -12.715 -13.122 -1.735 1.00 0.00 C ATOM 1148 O THR A 192 -13.504 -13.368 -2.646 1.00 0.00 O ATOM 1149 CB THR A 192 -11.780 -10.797 -2.400 1.00 0.00 C ATOM 1150 OG1 THR A 192 -12.749 -10.131 -3.162 1.00 0.00 O ATOM 1151 CG2 THR A 192 -10.850 -11.567 -3.340 1.00 0.00 C ATOM 0 H THR A 192 -10.670 -11.178 -0.293 1.00 0.00 H new ATOM 0 HA THR A 192 -13.409 -11.270 -1.074 1.00 0.00 H new ATOM 0 HB THR A 192 -11.172 -10.073 -1.857 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.309 -9.587 -3.848 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.440 -10.885 -4.085 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.036 -12.009 -2.765 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.411 -12.357 -3.840 1.00 0.00 H new ATOM 1159 N THR A 193 -12.061 -14.102 -1.107 1.00 0.00 N ATOM 1160 CA THR A 193 -12.381 -15.519 -1.207 1.00 0.00 C ATOM 1161 C THR A 193 -12.733 -16.094 0.173 1.00 0.00 C ATOM 1162 O THR A 193 -13.191 -17.233 0.276 1.00 0.00 O ATOM 1163 CB THR A 193 -11.200 -16.220 -1.902 1.00 0.00 C ATOM 1164 OG1 THR A 193 -11.670 -17.350 -2.604 1.00 0.00 O ATOM 1165 CG2 THR A 193 -10.082 -16.605 -0.922 1.00 0.00 C ATOM 0 H THR A 193 -11.266 -13.919 -0.494 1.00 0.00 H new ATOM 0 HA THR A 193 -13.271 -15.687 -1.813 1.00 0.00 H new ATOM 0 HB THR A 193 -10.758 -15.513 -2.604 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.918 -17.795 -3.048 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.275 -17.096 -1.466 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.699 -15.708 -0.436 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.478 -17.285 -0.168 1.00 0.00 H new ATOM 1173 N LYS A 194 -12.517 -15.324 1.246 1.00 0.00 N ATOM 1174 CA LYS A 194 -12.830 -15.704 2.606 1.00 0.00 C ATOM 1175 C LYS A 194 -13.939 -14.789 3.116 1.00 0.00 C ATOM 1176 O LYS A 194 -13.721 -14.003 4.035 1.00 0.00 O ATOM 1177 CB LYS A 194 -11.550 -15.683 3.455 1.00 0.00 C ATOM 1178 CG LYS A 194 -10.416 -16.477 2.803 1.00 0.00 C ATOM 1179 CD LYS A 194 -9.368 -16.930 3.812 1.00 0.00 C ATOM 1180 CE LYS A 194 -8.615 -15.729 4.382 1.00 0.00 C ATOM 1181 NZ LYS A 194 -7.691 -16.079 5.480 1.00 0.00 N ATOM 0 H LYS A 194 -12.106 -14.393 1.177 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.206 -16.725 2.668 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.231 -14.651 3.604 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.762 -16.097 4.441 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.831 -17.349 2.298 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.939 -15.863 2.039 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.848 -17.482 4.620 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.666 -17.612 3.333 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.051 -15.251 3.581 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.336 -14.997 4.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.214 -15.220 5.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.227 -16.509 6.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.981 -16.755 5.134 1.00 0.00 H new ATOM 1195 N GLY A 195 -15.116 -14.862 2.494 1.00 0.00 N ATOM 1196 CA GLY A 195 -16.335 -14.202 2.944 1.00 0.00 C ATOM 1197 C GLY A 195 -16.565 -12.855 2.305 1.00 0.00 C ATOM 1198 O GLY A 195 -17.643 -12.616 1.757 1.00 0.00 O ATOM 0 H GLY A 195 -15.248 -15.399 1.637 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.187 -14.847 2.729 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.293 -14.079 4.026 1.00 0.00 H new ATOM 1202 N GLU A 196 -15.582 -11.966 2.395 1.00 0.00 N ATOM 1203 CA GLU A 196 -15.657 -10.667 1.760 1.00 0.00 C ATOM 1204 C GLU A 196 -15.569 -10.860 0.239 1.00 0.00 C ATOM 1205 O GLU A 196 -15.555 -11.982 -0.273 1.00 0.00 O ATOM 1206 CB GLU A 196 -14.559 -9.755 2.334 1.00 0.00 C ATOM 1207 CG GLU A 196 -14.819 -8.244 2.264 1.00 0.00 C ATOM 1208 CD GLU A 196 -15.811 -7.762 3.323 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -15.478 -7.751 4.531 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -16.922 -7.317 2.955 1.00 0.00 O ATOM 0 H GLU A 196 -14.717 -12.130 2.909 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.606 -10.171 1.966 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.401 -10.026 3.378 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.629 -9.966 1.806 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.876 -7.712 2.388 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.200 -7.991 1.275 1.00 0.00 H new ATOM 1217 N ASN A 197 -15.534 -9.760 -0.507 1.00 0.00 N ATOM 1218 CA ASN A 197 -15.717 -9.768 -1.955 1.00 0.00 C ATOM 1219 C ASN A 197 -15.338 -8.404 -2.560 1.00 0.00 C ATOM 1220 O ASN A 197 -16.020 -7.922 -3.466 1.00 0.00 O ATOM 1221 CB ASN A 197 -17.160 -10.186 -2.306 1.00 0.00 C ATOM 1222 CG ASN A 197 -17.212 -10.956 -3.622 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -17.711 -12.080 -3.662 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -16.700 -10.413 -4.713 1.00 0.00 N ATOM 0 H ASN A 197 -15.376 -8.829 -0.120 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.047 -10.506 -2.397 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.567 -10.804 -1.505 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.790 -9.300 -2.376 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.717 -10.926 -5.594 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.288 -9.481 -4.673 1.00 0.00 H new ATOM 1231 N PHE A 198 -14.297 -7.760 -2.009 1.00 0.00 N ATOM 1232 CA PHE A 198 -13.764 -6.439 -2.345 1.00 0.00 C ATOM 1233 C PHE A 198 -13.963 -6.077 -3.821 1.00 0.00 C ATOM 1234 O PHE A 198 -13.324 -6.674 -4.690 1.00 0.00 O ATOM 1235 CB PHE A 198 -12.268 -6.405 -1.986 1.00 0.00 C ATOM 1236 CG PHE A 198 -11.944 -6.066 -0.544 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -12.065 -4.732 -0.113 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -11.437 -7.038 0.341 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -11.754 -4.380 1.210 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -11.084 -6.676 1.654 1.00 0.00 C ATOM 1241 CZ PHE A 198 -11.285 -5.358 2.096 1.00 0.00 C ATOM 0 H PHE A 198 -13.764 -8.191 -1.253 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.315 -5.696 -1.768 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.836 -7.379 -2.217 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.775 -5.677 -2.630 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.400 -3.973 -0.805 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.319 -8.060 0.012 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.876 -3.360 1.543 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.659 -7.411 2.321 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.077 -5.098 3.123 1.00 0.00 H new ATOM 1251 N THR A 199 -14.855 -5.125 -4.094 1.00 0.00 N ATOM 1252 CA THR A 199 -15.167 -4.695 -5.453 1.00 0.00 C ATOM 1253 C THR A 199 -13.986 -3.965 -6.076 1.00 0.00 C ATOM 1254 O THR A 199 -13.093 -3.518 -5.364 1.00 0.00 O ATOM 1255 CB THR A 199 -16.399 -3.778 -5.452 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.296 -2.683 -4.566 1.00 0.00 O ATOM 1257 CG2 THR A 199 -17.636 -4.576 -5.070 1.00 0.00 C ATOM 0 H THR A 199 -15.382 -4.630 -3.375 1.00 0.00 H new ATOM 0 HA THR A 199 -15.380 -5.584 -6.047 1.00 0.00 H new ATOM 0 HB THR A 199 -16.470 -3.379 -6.464 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.439 -2.991 -3.647 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.507 -3.920 -5.071 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.787 -5.380 -5.790 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.502 -5.000 -4.075 1.00 0.00 H new ATOM 1265 N GLU A 200 -14.017 -3.753 -7.390 1.00 0.00 N ATOM 1266 CA GLU A 200 -13.093 -2.885 -8.080 1.00 0.00 C ATOM 1267 C GLU A 200 -13.156 -1.477 -7.476 1.00 0.00 C ATOM 1268 O GLU A 200 -12.121 -0.909 -7.138 1.00 0.00 O ATOM 1269 CB GLU A 200 -13.423 -2.961 -9.579 1.00 0.00 C ATOM 1270 CG GLU A 200 -12.954 -1.738 -10.366 1.00 0.00 C ATOM 1271 CD GLU A 200 -12.914 -1.972 -11.878 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -13.636 -2.851 -12.406 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -12.117 -1.276 -12.548 1.00 0.00 O ATOM 0 H GLU A 200 -14.701 -4.192 -8.007 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.055 -3.195 -7.960 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.961 -3.854 -10.000 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.500 -3.071 -9.701 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.618 -0.900 -10.152 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.960 -1.453 -10.023 1.00 0.00 H new ATOM 1280 N THR A 201 -14.358 -0.937 -7.259 1.00 0.00 N ATOM 1281 CA THR A 201 -14.541 0.369 -6.638 1.00 0.00 C ATOM 1282 C THR A 201 -13.977 0.430 -5.208 1.00 0.00 C ATOM 1283 O THR A 201 -13.532 1.500 -4.784 1.00 0.00 O ATOM 1284 CB THR A 201 -16.025 0.756 -6.754 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.329 0.860 -8.135 1.00 0.00 O ATOM 1286 CG2 THR A 201 -16.351 2.098 -6.086 1.00 0.00 C ATOM 0 H THR A 201 -15.232 -1.398 -7.511 1.00 0.00 H new ATOM 0 HA THR A 201 -13.955 1.119 -7.169 1.00 0.00 H new ATOM 0 HB THR A 201 -16.615 -0.007 -6.246 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.272 1.105 -8.245 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.413 2.314 -6.203 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.106 2.045 -5.025 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.766 2.889 -6.555 1.00 0.00 H new ATOM 1294 N ASP A 202 -13.926 -0.696 -4.485 1.00 0.00 N ATOM 1295 CA ASP A 202 -13.234 -0.759 -3.199 1.00 0.00 C ATOM 1296 C ASP A 202 -11.728 -0.769 -3.452 1.00 0.00 C ATOM 1297 O ASP A 202 -11.020 0.061 -2.889 1.00 0.00 O ATOM 1298 CB ASP A 202 -13.621 -1.983 -2.350 1.00 0.00 C ATOM 1299 CG ASP A 202 -15.099 -2.074 -1.982 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -15.745 -1.035 -1.702 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -15.643 -3.207 -2.004 1.00 0.00 O ATOM 0 H ASP A 202 -14.357 -1.575 -4.772 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.536 0.119 -2.628 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.342 -2.886 -2.893 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.034 -1.969 -1.432 1.00 0.00 H new ATOM 1306 N VAL A 203 -11.231 -1.669 -4.311 1.00 0.00 N ATOM 1307 CA VAL A 203 -9.795 -1.842 -4.535 1.00 0.00 C ATOM 1308 C VAL A 203 -9.156 -0.541 -5.026 1.00 0.00 C ATOM 1309 O VAL A 203 -8.036 -0.252 -4.619 1.00 0.00 O ATOM 1310 CB VAL A 203 -9.486 -3.027 -5.478 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -7.986 -3.133 -5.826 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -9.872 -4.359 -4.823 1.00 0.00 C ATOM 0 H VAL A 203 -11.814 -2.295 -4.867 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.346 -2.091 -3.574 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.065 -2.837 -6.382 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.826 -3.982 -6.491 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.662 -2.218 -6.322 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.409 -3.274 -4.912 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.646 -5.179 -5.505 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.307 -4.488 -3.900 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.939 -4.358 -4.598 1.00 0.00 H new ATOM 1322 N LYS A 204 -9.844 0.278 -5.829 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.362 1.604 -6.230 1.00 0.00 C ATOM 1324 C LYS A 204 -8.963 2.434 -5.013 1.00 0.00 C ATOM 1325 O LYS A 204 -7.956 3.136 -5.051 1.00 0.00 O ATOM 1326 CB LYS A 204 -10.461 2.339 -7.011 1.00 0.00 C ATOM 1327 CG LYS A 204 -10.596 1.804 -8.441 1.00 0.00 C ATOM 1328 CD LYS A 204 -11.895 2.231 -9.137 1.00 0.00 C ATOM 1329 CE LYS A 204 -11.864 3.608 -9.810 1.00 0.00 C ATOM 1330 NZ LYS A 204 -12.022 4.724 -8.858 1.00 0.00 N ATOM 0 H LYS A 204 -10.755 0.038 -6.221 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.483 1.471 -6.861 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.412 2.230 -6.490 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.235 3.405 -7.041 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.747 2.150 -9.031 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.547 0.715 -8.419 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.145 1.484 -9.890 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.699 2.224 -8.402 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.920 3.724 -10.342 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.658 3.659 -10.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.280 5.588 -9.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.771 4.494 -8.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.127 4.878 -8.352 1.00 0.00 H new ATOM 1344 N MET A 205 -9.742 2.361 -3.937 1.00 0.00 N ATOM 1345 CA MET A 205 -9.459 3.079 -2.708 1.00 0.00 C ATOM 1346 C MET A 205 -8.198 2.504 -2.082 1.00 0.00 C ATOM 1347 O MET A 205 -7.286 3.261 -1.733 1.00 0.00 O ATOM 1348 CB MET A 205 -10.637 2.988 -1.729 1.00 0.00 C ATOM 1349 CG MET A 205 -11.976 3.333 -2.381 1.00 0.00 C ATOM 1350 SD MET A 205 -12.838 4.694 -1.582 1.00 0.00 S ATOM 1351 CE MET A 205 -13.102 5.683 -3.058 1.00 0.00 C ATOM 0 H MET A 205 -10.591 1.797 -3.898 1.00 0.00 H new ATOM 0 HA MET A 205 -9.308 4.134 -2.937 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.686 1.979 -1.320 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.461 3.663 -0.892 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.806 3.586 -3.428 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.616 2.451 -2.366 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.910 6.732 -2.832 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.424 5.351 -3.844 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.132 5.567 -3.394 1.00 0.00 H new ATOM 1361 N MET A 206 -8.143 1.176 -1.945 1.00 0.00 N ATOM 1362 CA MET A 206 -7.004 0.484 -1.365 1.00 0.00 C ATOM 1363 C MET A 206 -5.727 0.790 -2.133 1.00 0.00 C ATOM 1364 O MET A 206 -4.726 1.058 -1.480 1.00 0.00 O ATOM 1365 CB MET A 206 -7.230 -1.030 -1.308 1.00 0.00 C ATOM 1366 CG MET A 206 -8.225 -1.426 -0.211 1.00 0.00 C ATOM 1367 SD MET A 206 -9.802 -2.076 -0.800 1.00 0.00 S ATOM 1368 CE MET A 206 -9.248 -3.736 -1.273 1.00 0.00 C ATOM 0 H MET A 206 -8.896 0.553 -2.237 1.00 0.00 H new ATOM 0 HA MET A 206 -6.896 0.850 -0.344 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.599 -1.377 -2.273 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.278 -1.531 -1.131 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.757 -2.175 0.428 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.420 -0.553 0.412 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.891 -4.123 -2.064 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.220 -3.688 -1.632 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.300 -4.397 -0.408 1.00 0.00 H new ATOM 1378 N GLU A 207 -5.749 0.804 -3.472 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.596 1.130 -4.295 1.00 0.00 C ATOM 1380 C GLU A 207 -3.935 2.392 -3.773 1.00 0.00 C ATOM 1381 O GLU A 207 -2.767 2.362 -3.400 1.00 0.00 O ATOM 1382 CB GLU A 207 -4.976 1.389 -5.752 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.274 0.189 -6.648 1.00 0.00 C ATOM 1384 CD GLU A 207 -5.048 0.597 -8.111 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -5.190 1.802 -8.451 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -4.555 -0.264 -8.877 1.00 0.00 O ATOM 0 H GLU A 207 -6.585 0.585 -4.014 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.926 0.271 -4.247 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.855 2.033 -5.757 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.165 1.953 -6.212 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.627 -0.648 -6.385 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.302 -0.144 -6.503 1.00 0.00 H new ATOM 1393 N ARG A 208 -4.689 3.495 -3.738 1.00 0.00 N ATOM 1394 CA ARG A 208 -4.146 4.768 -3.310 1.00 0.00 C ATOM 1395 C ARG A 208 -3.758 4.699 -1.837 1.00 0.00 C ATOM 1396 O ARG A 208 -2.743 5.276 -1.466 1.00 0.00 O ATOM 1397 CB ARG A 208 -5.138 5.902 -3.575 1.00 0.00 C ATOM 1398 CG ARG A 208 -5.226 6.377 -5.026 1.00 0.00 C ATOM 1399 CD ARG A 208 -5.758 5.374 -6.051 1.00 0.00 C ATOM 1400 NE ARG A 208 -5.909 6.057 -7.336 1.00 0.00 N ATOM 1401 CZ ARG A 208 -6.388 5.558 -8.482 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -6.619 4.255 -8.649 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -6.625 6.402 -9.481 1.00 0.00 N ATOM 0 H ARG A 208 -5.674 3.522 -4.002 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.248 4.981 -3.891 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.128 5.576 -3.258 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.866 6.752 -2.949 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.862 7.262 -5.055 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.231 6.689 -5.342 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.072 4.532 -6.148 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.715 4.969 -5.723 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.613 7.033 -7.362 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.430 3.602 -7.889 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.985 3.912 -9.537 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.442 7.398 -9.361 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.990 6.053 -10.367 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.535 4.037 -0.975 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.208 3.972 0.447 1.00 0.00 C ATOM 1419 C VAL A 209 -2.837 3.326 0.637 1.00 0.00 C ATOM 1420 O VAL A 209 -1.984 3.901 1.318 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.380 3.366 1.262 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -5.131 2.035 1.981 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -5.832 4.382 2.312 1.00 0.00 C ATOM 0 H VAL A 209 -5.388 3.543 -1.237 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.101 4.972 0.868 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.130 3.141 0.503 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.035 1.732 2.509 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.864 1.271 1.251 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.316 2.154 2.695 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.656 3.965 2.891 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.000 4.611 2.978 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.162 5.295 1.816 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.591 2.165 0.033 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.363 1.450 0.224 1.00 0.00 C ATOM 1435 C VAL A 210 -0.232 2.145 -0.534 1.00 0.00 C ATOM 1436 O VAL A 210 0.867 2.225 -0.009 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.592 -0.024 -0.133 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -2.845 -0.634 0.490 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -1.420 -0.404 -1.582 1.00 0.00 C ATOM 0 H VAL A 210 -3.247 1.706 -0.599 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.042 1.459 1.266 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.740 -0.497 0.356 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.931 -1.677 0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.776 -0.576 1.576 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.724 -0.084 0.152 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.609 -1.471 -1.703 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.124 0.161 -2.192 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.402 -0.178 -1.899 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.493 2.718 -1.711 1.00 0.00 N ATOM 1450 CA GLU A 211 0.441 3.516 -2.484 1.00 0.00 C ATOM 1451 C GLU A 211 0.970 4.654 -1.623 1.00 0.00 C ATOM 1452 O GLU A 211 2.176 4.763 -1.440 1.00 0.00 O ATOM 1453 CB GLU A 211 -0.258 4.021 -3.757 1.00 0.00 C ATOM 1454 CG GLU A 211 0.576 5.021 -4.565 1.00 0.00 C ATOM 1455 CD GLU A 211 0.088 6.467 -4.442 1.00 0.00 C ATOM 1456 OE1 GLU A 211 -1.068 6.737 -4.847 1.00 0.00 O ATOM 1457 OE2 GLU A 211 0.878 7.340 -4.003 1.00 0.00 O ATOM 0 H GLU A 211 -1.402 2.630 -2.165 1.00 0.00 H new ATOM 0 HA GLU A 211 1.297 2.916 -2.792 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.499 3.168 -4.391 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.202 4.490 -3.480 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.613 4.967 -4.234 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.561 4.729 -5.615 1.00 0.00 H new ATOM 1464 N GLN A 212 0.091 5.479 -1.056 1.00 0.00 N ATOM 1465 CA GLN A 212 0.485 6.670 -0.309 1.00 0.00 C ATOM 1466 C GLN A 212 1.248 6.270 0.963 1.00 0.00 C ATOM 1467 O GLN A 212 2.204 6.940 1.367 1.00 0.00 O ATOM 1468 CB GLN A 212 -0.769 7.472 0.058 1.00 0.00 C ATOM 1469 CG GLN A 212 -1.601 7.974 -1.139 1.00 0.00 C ATOM 1470 CD GLN A 212 -1.397 9.415 -1.584 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -1.469 9.710 -2.773 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -1.173 10.364 -0.696 1.00 0.00 N ATOM 0 H GLN A 212 -0.918 5.339 -1.103 1.00 0.00 H new ATOM 0 HA GLN A 212 1.141 7.284 -0.926 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.406 6.851 0.688 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.469 8.332 0.657 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.390 7.327 -1.990 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.655 7.844 -0.894 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.111 10.131 0.295 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.062 11.331 -1.000 1.00 0.00 H new ATOM 1481 N MET A 213 0.850 5.164 1.603 1.00 0.00 N ATOM 1482 CA MET A 213 1.590 4.626 2.737 1.00 0.00 C ATOM 1483 C MET A 213 2.953 4.100 2.275 1.00 0.00 C ATOM 1484 O MET A 213 3.947 4.331 2.957 1.00 0.00 O ATOM 1485 CB MET A 213 0.750 3.575 3.481 1.00 0.00 C ATOM 1486 CG MET A 213 -0.438 4.266 4.178 1.00 0.00 C ATOM 1487 SD MET A 213 -1.576 3.291 5.209 1.00 0.00 S ATOM 1488 CE MET A 213 -1.312 1.600 4.641 1.00 0.00 C ATOM 0 H MET A 213 0.019 4.629 1.351 1.00 0.00 H new ATOM 0 HA MET A 213 1.789 5.420 3.457 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.387 2.822 2.781 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.365 3.056 4.216 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.030 5.059 4.805 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.034 4.748 3.403 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.063 0.946 5.084 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.395 1.564 3.555 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.318 1.267 4.940 1.00 0.00 H new ATOM 1498 N CYS A 214 3.055 3.472 1.104 1.00 0.00 N ATOM 1499 CA CYS A 214 4.323 3.033 0.539 1.00 0.00 C ATOM 1500 C CYS A 214 5.181 4.171 0.016 1.00 0.00 C ATOM 1501 O CYS A 214 6.393 4.014 0.010 1.00 0.00 O ATOM 1502 CB CYS A 214 4.120 1.971 -0.540 1.00 0.00 C ATOM 1503 SG CYS A 214 4.333 0.342 0.206 1.00 0.00 S ATOM 0 H CYS A 214 2.249 3.253 0.518 1.00 0.00 H new ATOM 0 HA CYS A 214 4.872 2.588 1.369 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.125 2.060 -0.976 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.836 2.113 -1.349 1.00 0.00 H new ATOM 1508 N VAL A 215 4.623 5.317 -0.361 1.00 0.00 N ATOM 1509 CA VAL A 215 5.391 6.523 -0.626 1.00 0.00 C ATOM 1510 C VAL A 215 6.111 6.918 0.667 1.00 0.00 C ATOM 1511 O VAL A 215 7.323 7.125 0.649 1.00 0.00 O ATOM 1512 CB VAL A 215 4.465 7.609 -1.214 1.00 0.00 C ATOM 1513 CG1 VAL A 215 5.081 9.007 -1.198 1.00 0.00 C ATOM 1514 CG2 VAL A 215 4.116 7.272 -2.669 1.00 0.00 C ATOM 0 H VAL A 215 3.618 5.433 -0.491 1.00 0.00 H new ATOM 0 HA VAL A 215 6.161 6.368 -1.382 1.00 0.00 H new ATOM 0 HB VAL A 215 3.580 7.618 -0.578 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.376 9.720 -1.626 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.308 9.293 -0.171 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.999 9.007 -1.786 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.462 8.044 -3.075 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.030 7.223 -3.260 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.607 6.309 -2.707 1.00 0.00 H new ATOM 1524 N THR A 216 5.398 6.953 1.797 1.00 0.00 N ATOM 1525 CA THR A 216 6.003 7.204 3.102 1.00 0.00 C ATOM 1526 C THR A 216 7.050 6.131 3.429 1.00 0.00 C ATOM 1527 O THR A 216 8.176 6.468 3.802 1.00 0.00 O ATOM 1528 CB THR A 216 4.897 7.283 4.168 1.00 0.00 C ATOM 1529 OG1 THR A 216 4.122 8.453 3.952 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.470 7.265 5.593 1.00 0.00 C ATOM 0 H THR A 216 4.389 6.808 1.830 1.00 0.00 H new ATOM 0 HA THR A 216 6.528 8.159 3.088 1.00 0.00 H new ATOM 0 HB THR A 216 4.264 6.401 4.072 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.415 8.506 4.628 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.654 7.323 6.314 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.028 6.342 5.749 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.135 8.118 5.729 1.00 0.00 H new ATOM 1538 N GLN A 217 6.684 4.851 3.341 1.00 0.00 N ATOM 1539 CA GLN A 217 7.543 3.755 3.756 1.00 0.00 C ATOM 1540 C GLN A 217 8.808 3.737 2.899 1.00 0.00 C ATOM 1541 O GLN A 217 9.897 3.638 3.447 1.00 0.00 O ATOM 1542 CB GLN A 217 6.770 2.434 3.661 1.00 0.00 C ATOM 1543 CG GLN A 217 7.468 1.263 4.306 1.00 0.00 C ATOM 1544 CD GLN A 217 7.403 1.357 5.801 1.00 0.00 C ATOM 1545 OE1 GLN A 217 6.348 1.536 6.391 1.00 0.00 O ATOM 1546 NE2 GLN A 217 8.527 1.276 6.458 1.00 0.00 N ATOM 0 H GLN A 217 5.779 4.551 2.978 1.00 0.00 H new ATOM 0 HA GLN A 217 7.848 3.891 4.793 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.793 2.563 4.128 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.593 2.204 2.610 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.006 0.333 3.976 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.509 1.233 3.985 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.402 1.126 5.955 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.531 1.362 7.474 1.00 0.00 H new ATOM 1555 N TYR A 218 8.685 3.897 1.580 1.00 0.00 N ATOM 1556 CA TYR A 218 9.806 4.012 0.659 1.00 0.00 C ATOM 1557 C TYR A 218 10.767 5.094 1.139 1.00 0.00 C ATOM 1558 O TYR A 218 11.959 4.836 1.230 1.00 0.00 O ATOM 1559 CB TYR A 218 9.290 4.314 -0.754 1.00 0.00 C ATOM 1560 CG TYR A 218 10.364 4.688 -1.750 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.262 3.721 -2.232 1.00 0.00 C ATOM 1562 CD2 TYR A 218 10.460 6.017 -2.192 1.00 0.00 C ATOM 1563 CE1 TYR A 218 12.285 4.085 -3.127 1.00 0.00 C ATOM 1564 CE2 TYR A 218 11.447 6.386 -3.119 1.00 0.00 C ATOM 1565 CZ TYR A 218 12.377 5.424 -3.571 1.00 0.00 C ATOM 1566 OH TYR A 218 13.301 5.776 -4.502 1.00 0.00 O ATOM 0 H TYR A 218 7.778 3.951 1.116 1.00 0.00 H new ATOM 0 HA TYR A 218 10.350 3.068 0.629 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.756 3.439 -1.126 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.567 5.128 -0.696 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.167 2.693 -1.914 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.771 6.759 -1.817 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.994 3.347 -3.472 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.495 7.401 -3.485 1.00 0.00 H new ATOM 0 HH TYR A 218 13.225 6.734 -4.693 1.00 0.00 H new ATOM 1576 N GLN A 219 10.269 6.278 1.509 1.00 0.00 N ATOM 1577 CA GLN A 219 11.114 7.352 2.025 1.00 0.00 C ATOM 1578 C GLN A 219 11.848 6.931 3.311 1.00 0.00 C ATOM 1579 O GLN A 219 12.969 7.389 3.541 1.00 0.00 O ATOM 1580 CB GLN A 219 10.280 8.624 2.264 1.00 0.00 C ATOM 1581 CG GLN A 219 9.602 9.209 1.007 1.00 0.00 C ATOM 1582 CD GLN A 219 10.354 10.346 0.319 1.00 0.00 C ATOM 1583 OE1 GLN A 219 11.345 10.877 0.821 1.00 0.00 O ATOM 1584 NE2 GLN A 219 9.877 10.764 -0.839 1.00 0.00 N ATOM 0 H GLN A 219 9.278 6.515 1.459 1.00 0.00 H new ATOM 0 HA GLN A 219 11.873 7.567 1.273 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.510 8.401 3.003 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.926 9.387 2.698 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.458 8.404 0.286 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.611 9.569 1.285 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.055 10.315 -1.244 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.330 11.536 -1.329 1.00 0.00 H new ATOM 1593 N LYS A 220 11.246 6.091 4.167 1.00 0.00 N ATOM 1594 CA LYS A 220 11.915 5.564 5.358 1.00 0.00 C ATOM 1595 C LYS A 220 13.044 4.637 4.926 1.00 0.00 C ATOM 1596 O LYS A 220 14.209 4.901 5.222 1.00 0.00 O ATOM 1597 CB LYS A 220 10.956 4.823 6.313 1.00 0.00 C ATOM 1598 CG LYS A 220 9.855 5.718 6.887 1.00 0.00 C ATOM 1599 CD LYS A 220 9.138 5.029 8.056 1.00 0.00 C ATOM 1600 CE LYS A 220 7.919 5.871 8.438 1.00 0.00 C ATOM 1601 NZ LYS A 220 7.241 5.382 9.658 1.00 0.00 N ATOM 0 H LYS A 220 10.288 5.762 4.051 1.00 0.00 H new ATOM 0 HA LYS A 220 12.308 6.414 5.916 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.496 3.991 5.780 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.532 4.396 7.134 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.287 6.660 7.225 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.134 5.960 6.106 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.830 4.023 7.772 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.811 4.928 8.907 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.231 6.904 8.591 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.210 5.871 7.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.424 5.990 9.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 6.916 4.406 9.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.905 5.406 10.458 1.00 0.00 H new ATOM 1615 N GLU A 221 12.683 3.556 4.234 1.00 0.00 N ATOM 1616 CA GLU A 221 13.588 2.479 3.864 1.00 0.00 C ATOM 1617 C GLU A 221 14.746 3.034 3.026 1.00 0.00 C ATOM 1618 O GLU A 221 15.895 2.713 3.292 1.00 0.00 O ATOM 1619 CB GLU A 221 12.831 1.389 3.087 1.00 0.00 C ATOM 1620 CG GLU A 221 11.619 0.734 3.773 1.00 0.00 C ATOM 1621 CD GLU A 221 11.913 -0.045 5.054 1.00 0.00 C ATOM 1622 OE1 GLU A 221 12.890 -0.824 5.071 1.00 0.00 O ATOM 1623 OE2 GLU A 221 11.099 0.056 6.006 1.00 0.00 O ATOM 0 H GLU A 221 11.728 3.406 3.909 1.00 0.00 H new ATOM 0 HA GLU A 221 13.996 2.032 4.770 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.491 1.822 2.147 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.541 0.601 2.836 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.893 1.513 4.004 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.145 0.058 3.061 1.00 0.00 H new ATOM 1630 N SER A 222 14.462 3.918 2.063 1.00 0.00 N ATOM 1631 CA SER A 222 15.433 4.612 1.223 1.00 0.00 C ATOM 1632 C SER A 222 16.532 5.235 2.083 1.00 0.00 C ATOM 1633 O SER A 222 17.710 4.975 1.836 1.00 0.00 O ATOM 1634 CB SER A 222 14.693 5.661 0.375 1.00 0.00 C ATOM 1635 OG SER A 222 15.549 6.405 -0.470 1.00 0.00 O ATOM 0 H SER A 222 13.501 4.178 1.841 1.00 0.00 H new ATOM 0 HA SER A 222 15.923 3.908 0.550 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.940 5.160 -0.233 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.164 6.346 1.038 1.00 0.00 H new ATOM 0 HG SER A 222 15.021 7.052 -0.983 1.00 0.00 H new ATOM 1641 N GLN A 223 16.178 6.038 3.093 1.00 0.00 N ATOM 1642 CA GLN A 223 17.157 6.701 3.934 1.00 0.00 C ATOM 1643 C GLN A 223 18.002 5.667 4.678 1.00 0.00 C ATOM 1644 O GLN A 223 19.215 5.829 4.752 1.00 0.00 O ATOM 1645 CB GLN A 223 16.450 7.686 4.888 1.00 0.00 C ATOM 1646 CG GLN A 223 16.962 9.129 4.722 1.00 0.00 C ATOM 1647 CD GLN A 223 18.433 9.348 5.096 1.00 0.00 C ATOM 1648 OE1 GLN A 223 19.068 10.300 4.647 1.00 0.00 O ATOM 1649 NE2 GLN A 223 19.004 8.517 5.945 1.00 0.00 N ATOM 0 H GLN A 223 15.210 6.240 3.342 1.00 0.00 H new ATOM 0 HA GLN A 223 17.840 7.283 3.316 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.376 7.660 4.703 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.604 7.364 5.918 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.819 9.431 3.684 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.346 9.788 5.334 1.00 0.00 H new ATOM 0 HE21 GLN A 223 18.477 7.727 6.318 1.00 0.00 H new ATOM 0 HE22 GLN A 223 19.972 8.664 6.229 1.00 0.00 H new ATOM 1658 N ALA A 224 17.399 4.593 5.194 1.00 0.00 N ATOM 1659 CA ALA A 224 18.132 3.589 5.944 1.00 0.00 C ATOM 1660 C ALA A 224 19.036 2.777 5.014 1.00 0.00 C ATOM 1661 O ALA A 224 20.071 2.275 5.454 1.00 0.00 O ATOM 1662 CB ALA A 224 17.146 2.681 6.686 1.00 0.00 C ATOM 0 H ALA A 224 16.401 4.403 5.102 1.00 0.00 H new ATOM 0 HA ALA A 224 18.770 4.083 6.677 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.698 1.928 7.249 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.546 3.279 7.372 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.492 2.189 5.966 1.00 0.00 H new ATOM 1668 N TYR A 225 18.692 2.681 3.729 1.00 0.00 N ATOM 1669 CA TYR A 225 19.426 1.918 2.752 1.00 0.00 C ATOM 1670 C TYR A 225 20.658 2.738 2.414 1.00 0.00 C ATOM 1671 O TYR A 225 21.794 2.274 2.540 1.00 0.00 O ATOM 1672 CB TYR A 225 18.511 1.657 1.537 1.00 0.00 C ATOM 1673 CG TYR A 225 19.160 1.653 0.166 1.00 0.00 C ATOM 1674 CD1 TYR A 225 19.774 0.481 -0.310 1.00 0.00 C ATOM 1675 CD2 TYR A 225 19.101 2.801 -0.654 1.00 0.00 C ATOM 1676 CE1 TYR A 225 20.330 0.441 -1.600 1.00 0.00 C ATOM 1677 CE2 TYR A 225 19.659 2.764 -1.947 1.00 0.00 C ATOM 1678 CZ TYR A 225 20.282 1.585 -2.419 1.00 0.00 C ATOM 1679 OH TYR A 225 20.865 1.521 -3.645 1.00 0.00 O ATOM 0 H TYR A 225 17.872 3.148 3.342 1.00 0.00 H new ATOM 0 HA TYR A 225 19.742 0.939 3.113 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.024 0.693 1.682 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.726 2.414 1.537 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.819 -0.395 0.320 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.630 3.703 -0.292 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.793 -0.465 -1.962 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.611 3.638 -2.580 1.00 0.00 H new ATOM 0 HH TYR A 225 20.757 2.380 -4.104 1.00 0.00 H new ATOM 1689 N TYR A 226 20.412 3.981 2.007 1.00 0.00 N ATOM 1690 CA TYR A 226 21.403 4.822 1.388 1.00 0.00 C ATOM 1691 C TYR A 226 22.305 5.503 2.393 1.00 0.00 C ATOM 1692 O TYR A 226 23.338 6.008 1.979 1.00 0.00 O ATOM 1693 CB TYR A 226 20.731 5.790 0.411 1.00 0.00 C ATOM 1694 CG TYR A 226 20.690 7.270 0.755 1.00 0.00 C ATOM 1695 CD1 TYR A 226 21.827 8.108 0.678 1.00 0.00 C ATOM 1696 CD2 TYR A 226 19.455 7.809 1.141 1.00 0.00 C ATOM 1697 CE1 TYR A 226 21.743 9.454 1.081 1.00 0.00 C ATOM 1698 CE2 TYR A 226 19.363 9.155 1.543 1.00 0.00 C ATOM 1699 CZ TYR A 226 20.515 9.978 1.545 1.00 0.00 C ATOM 1700 OH TYR A 226 20.415 11.281 1.928 1.00 0.00 O ATOM 0 H TYR A 226 19.501 4.428 2.105 1.00 0.00 H new ATOM 0 HA TYR A 226 22.076 4.190 0.809 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.233 5.689 -0.551 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.703 5.456 0.270 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.762 7.714 0.309 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.571 7.189 1.130 1.00 0.00 H new ATOM 0 HE1 TYR A 226 22.617 10.087 1.036 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.411 9.561 1.851 1.00 0.00 H new ATOM 0 HH TYR A 226 20.013 11.330 2.820 1.00 0.00 H new