USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 784 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 218 TYR OH : rot 165:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 118:sc= 1.45 USER MOD Set 2.1: A 177 HIS : no HD1:sc= -0.761 K(o=-1.4,f=-0.58) USER MOD Set 2.2: A 181 ASN : amide:sc= -0.652 K(o=-1.4,f=-0.053) USER MOD Set 3.1: A 170 ASN : amide:sc= 0.128 X(o=0.81,f=1.1) USER MOD Set 3.2: A 171 ASN : amide:sc= 0.681 X(o=0.81,f=1.1) USER MOD Set 4.1: A 149 TYR OH : rot 30:sc= 1.63 USER MOD Set 4.2: A 199 THR OG1 : rot -153:sc= 1 USER MOD Set 5.1: A 132 SER OG : rot 180:sc= -0.0583 USER MOD Set 5.2: A 134 MET CE :methyl 180:sc= -0.243 (180deg=-0.23) USER MOD Single : A 128 TYR OH : rot 30:sc= -0.184 USER MOD Single : A 129 MET CE :methyl 162:sc= -1.87 (180deg=-2.22) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -109:sc= -0.894 (180deg=-1.51) USER MOD Single : A 140 HIS : no HD1:sc= -0.0423 K(o=-0.042,f=-2.5!) USER MOD Single : A 143 ASN : amide:sc= -1.15! C(o=-1.2!,f=-3.2!) USER MOD Single : A 150 TYR OH : rot -158:sc= 0.289 USER MOD Single : A 153 ASN : amide:sc= 1.04 K(o=1,f=-3.3!) USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 6:sc= 0.737 USER MOD Single : A 159 ASN : amide:sc= -0.199 X(o=-0.2,f=-0.027) USER MOD Single : A 160 GLN : amide:sc= -1.76! C(o=-1.8!,f=-2!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= -0.109 USER MOD Single : A 168 GLN : amide:sc= 0.289 X(o=0.29,f=-0.054) USER MOD Single : A 169 TYR OH : rot -155:sc= 1.84 USER MOD Single : A 172 GLN : amide:sc= -2.85 K(o=-2.9,f=-1.5) USER MOD Single : A 173 ASN : amide:sc= -0.0318 X(o=-0.032,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.479 X(o=-0.48,f=0) USER MOD Single : A 183 THR OG1 : rot 88:sc= 1.85 USER MOD Single : A 185 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0173) USER MOD Single : A 186 GLN : amide:sc= 0.106 X(o=0.11,f=-0.028) USER MOD Single : A 187 HIS : no HD1:sc= -1.7 X(o=-1.7,f=-1.8) USER MOD Single : A 188 THR OG1 : rot 91:sc= 1.32 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 90:sc= 0.0093 USER MOD Single : A 192 THR OG1 : rot -19:sc= 0.994 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 K(o=0,f=-0.68) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -161:sc= -0.0286 (180deg=-0.239) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -165:sc= -0.524 (180deg=-1.24) USER MOD Single : A 212 GLN : amide:sc= -0.329 X(o=-0.33,f=-0.53) USER MOD Single : A 213 MET CE :methyl -176:sc= -0.0117 (180deg=-0.0482) USER MOD Single : A 216 THR OG1 : rot 77:sc= 0.0527 USER MOD Single : A 217 GLN : amide:sc= -0.997 X(o=-1,f=-1.5!) USER MOD Single : A 219 GLN : amide:sc= -0.25 X(o=-0.25,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.141) USER MOD Single : A 223 GLN : amide:sc= -0.0523 X(o=-0.052,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N GLY A 127 9.220 13.132 -1.620 1.00 0.00 N ATOM 85 CA GLY A 127 10.386 12.268 -1.441 1.00 0.00 C ATOM 86 C GLY A 127 10.017 10.783 -1.458 1.00 0.00 C ATOM 87 O GLY A 127 10.893 9.947 -1.692 1.00 0.00 O ATOM 0 HA2 GLY A 127 11.109 12.469 -2.231 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.872 12.509 -0.495 1.00 0.00 H new ATOM 91 N TYR A 128 8.742 10.434 -1.247 1.00 0.00 N ATOM 92 CA TYR A 128 8.230 9.143 -1.694 1.00 0.00 C ATOM 93 C TYR A 128 8.101 9.195 -3.217 1.00 0.00 C ATOM 94 O TYR A 128 7.973 10.279 -3.790 1.00 0.00 O ATOM 95 CB TYR A 128 6.877 8.797 -1.045 1.00 0.00 C ATOM 96 CG TYR A 128 6.965 8.438 0.424 1.00 0.00 C ATOM 97 CD1 TYR A 128 7.274 9.433 1.364 1.00 0.00 C ATOM 98 CD2 TYR A 128 6.793 7.107 0.856 1.00 0.00 C ATOM 99 CE1 TYR A 128 7.496 9.097 2.701 1.00 0.00 C ATOM 100 CE2 TYR A 128 6.981 6.763 2.206 1.00 0.00 C ATOM 101 CZ TYR A 128 7.336 7.765 3.138 1.00 0.00 C ATOM 102 OH TYR A 128 7.556 7.448 4.442 1.00 0.00 O ATOM 0 H TYR A 128 8.057 11.023 -0.775 1.00 0.00 H new ATOM 0 HA TYR A 128 8.922 8.358 -1.391 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.204 9.647 -1.160 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.431 7.962 -1.585 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.340 10.465 1.052 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.514 6.345 0.143 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.792 9.861 3.405 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.855 5.740 2.529 1.00 0.00 H new ATOM 0 HH TYR A 128 7.345 8.221 5.007 1.00 0.00 H new ATOM 112 N MET A 129 8.062 8.028 -3.852 1.00 0.00 N ATOM 113 CA MET A 129 7.768 7.855 -5.266 1.00 0.00 C ATOM 114 C MET A 129 6.693 6.793 -5.422 1.00 0.00 C ATOM 115 O MET A 129 6.445 6.014 -4.499 1.00 0.00 O ATOM 116 CB MET A 129 9.015 7.452 -6.064 1.00 0.00 C ATOM 117 CG MET A 129 9.843 6.314 -5.483 1.00 0.00 C ATOM 118 SD MET A 129 11.434 6.797 -4.777 1.00 0.00 S ATOM 119 CE MET A 129 11.054 6.584 -3.031 1.00 0.00 C ATOM 0 H MET A 129 8.242 7.144 -3.375 1.00 0.00 H new ATOM 0 HA MET A 129 7.420 8.809 -5.662 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.703 7.170 -7.070 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.657 8.327 -6.163 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.257 5.819 -4.709 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.021 5.579 -6.268 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.981 6.523 -2.462 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.468 7.433 -2.680 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.482 5.666 -2.892 1.00 0.00 H new ATOM 129 N LEU A 130 6.081 6.751 -6.603 1.00 0.00 N ATOM 130 CA LEU A 130 5.167 5.715 -7.013 1.00 0.00 C ATOM 131 C LEU A 130 5.958 4.451 -7.360 1.00 0.00 C ATOM 132 O LEU A 130 7.070 4.515 -7.890 1.00 0.00 O ATOM 133 CB LEU A 130 4.352 6.221 -8.218 1.00 0.00 C ATOM 134 CG LEU A 130 2.878 6.524 -7.960 1.00 0.00 C ATOM 135 CD1 LEU A 130 2.165 6.984 -9.229 1.00 0.00 C ATOM 136 CD2 LEU A 130 2.163 5.246 -7.509 1.00 0.00 C ATOM 0 H LEU A 130 6.220 7.466 -7.317 1.00 0.00 H new ATOM 0 HA LEU A 130 4.476 5.468 -6.207 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.826 7.127 -8.595 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.414 5.475 -9.010 1.00 0.00 H new ATOM 0 HG LEU A 130 2.844 7.308 -7.203 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.118 7.190 -9.004 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.640 7.890 -9.605 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.227 6.201 -9.985 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.111 5.463 -7.325 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.246 4.488 -8.288 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.623 4.876 -6.593 1.00 0.00 H new ATOM 148 N GLY A 131 5.364 3.300 -7.072 1.00 0.00 N ATOM 149 CA GLY A 131 5.919 1.968 -7.229 1.00 0.00 C ATOM 150 C GLY A 131 5.743 1.370 -8.616 1.00 0.00 C ATOM 151 O GLY A 131 5.499 2.065 -9.596 1.00 0.00 O ATOM 0 H GLY A 131 4.416 3.274 -6.697 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.983 2.002 -6.994 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.452 1.306 -6.500 1.00 0.00 H new ATOM 155 N SER A 132 5.830 0.046 -8.687 1.00 0.00 N ATOM 156 CA SER A 132 5.498 -0.763 -9.848 1.00 0.00 C ATOM 157 C SER A 132 3.984 -0.749 -10.102 1.00 0.00 C ATOM 158 O SER A 132 3.197 -1.135 -9.233 1.00 0.00 O ATOM 159 CB SER A 132 6.038 -2.184 -9.613 1.00 0.00 C ATOM 160 OG SER A 132 5.977 -2.599 -8.261 1.00 0.00 O ATOM 0 H SER A 132 6.149 -0.516 -7.898 1.00 0.00 H new ATOM 0 HA SER A 132 5.962 -0.354 -10.745 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.470 -2.885 -10.225 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.073 -2.231 -9.952 1.00 0.00 H new ATOM 0 HG SER A 132 6.333 -3.509 -8.182 1.00 0.00 H new ATOM 166 N ALA A 133 3.551 -0.274 -11.271 1.00 0.00 N ATOM 167 CA ALA A 133 2.160 -0.326 -11.718 1.00 0.00 C ATOM 168 C ALA A 133 1.773 -1.754 -12.078 1.00 0.00 C ATOM 169 O ALA A 133 2.097 -2.238 -13.169 1.00 0.00 O ATOM 170 CB ALA A 133 1.933 0.637 -12.876 1.00 0.00 C ATOM 0 H ALA A 133 4.173 0.168 -11.948 1.00 0.00 H new ATOM 0 HA ALA A 133 1.512 -0.007 -10.902 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.892 0.584 -13.195 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.163 1.653 -12.555 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.582 0.364 -13.708 1.00 0.00 H new ATOM 176 N MET A 134 1.133 -2.435 -11.128 1.00 0.00 N ATOM 177 CA MET A 134 0.877 -3.870 -11.128 1.00 0.00 C ATOM 178 C MET A 134 -0.629 -4.158 -11.222 1.00 0.00 C ATOM 179 O MET A 134 -1.430 -3.230 -11.389 1.00 0.00 O ATOM 180 CB MET A 134 1.558 -4.479 -9.884 1.00 0.00 C ATOM 181 CG MET A 134 1.010 -4.006 -8.528 1.00 0.00 C ATOM 182 SD MET A 134 1.957 -4.659 -7.123 1.00 0.00 S ATOM 183 CE MET A 134 2.951 -3.202 -6.708 1.00 0.00 C ATOM 0 H MET A 134 0.761 -1.975 -10.297 1.00 0.00 H new ATOM 0 HA MET A 134 1.307 -4.346 -12.009 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.464 -5.564 -9.935 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.623 -4.249 -9.926 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.024 -2.917 -8.495 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.031 -4.315 -8.434 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.595 -3.431 -5.859 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.565 -2.924 -7.565 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.292 -2.373 -6.450 1.00 0.00 H new ATOM 193 N SER A 135 -1.023 -5.433 -11.136 1.00 0.00 N ATOM 194 CA SER A 135 -2.393 -5.808 -10.843 1.00 0.00 C ATOM 195 C SER A 135 -2.652 -5.481 -9.376 1.00 0.00 C ATOM 196 O SER A 135 -1.970 -6.018 -8.505 1.00 0.00 O ATOM 197 CB SER A 135 -2.588 -7.315 -11.060 1.00 0.00 C ATOM 198 OG SER A 135 -2.754 -7.630 -12.431 1.00 0.00 O ATOM 0 H SER A 135 -0.395 -6.226 -11.269 1.00 0.00 H new ATOM 0 HA SER A 135 -3.078 -5.270 -11.497 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.727 -7.854 -10.664 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.460 -7.653 -10.501 1.00 0.00 H new ATOM 0 HG SER A 135 -2.874 -8.597 -12.532 1.00 0.00 H new ATOM 204 N ARG A 136 -3.694 -4.704 -9.087 1.00 0.00 N ATOM 205 CA ARG A 136 -4.338 -4.686 -7.780 1.00 0.00 C ATOM 206 C ARG A 136 -4.799 -6.124 -7.494 1.00 0.00 C ATOM 207 O ARG A 136 -5.503 -6.672 -8.347 1.00 0.00 O ATOM 208 CB ARG A 136 -5.529 -3.723 -7.881 1.00 0.00 C ATOM 209 CG ARG A 136 -6.090 -3.233 -6.552 1.00 0.00 C ATOM 210 CD ARG A 136 -7.523 -2.701 -6.728 1.00 0.00 C ATOM 211 NE ARG A 136 -7.681 -1.538 -7.636 1.00 0.00 N ATOM 212 CZ ARG A 136 -8.024 -1.539 -8.936 1.00 0.00 C ATOM 213 NH1 ARG A 136 -8.199 -2.680 -9.606 1.00 0.00 N ATOM 214 NH2 ARG A 136 -8.222 -0.394 -9.580 1.00 0.00 N ATOM 0 H ARG A 136 -4.117 -4.065 -9.760 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.682 -4.354 -6.976 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.225 -2.857 -8.469 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.328 -4.218 -8.433 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.086 -4.048 -5.828 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.452 -2.446 -6.150 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.147 -3.514 -7.100 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.909 -2.425 -5.747 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.507 -0.622 -7.222 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.073 -3.574 -9.132 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.459 -2.658 -10.592 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.114 0.493 -9.088 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.482 -0.402 -10.566 1.00 0.00 H new ATOM 228 N PRO A 137 -4.371 -6.794 -6.412 1.00 0.00 N ATOM 229 CA PRO A 137 -4.924 -8.097 -6.051 1.00 0.00 C ATOM 230 C PRO A 137 -6.353 -7.958 -5.500 1.00 0.00 C ATOM 231 O PRO A 137 -6.726 -6.900 -4.993 1.00 0.00 O ATOM 232 CB PRO A 137 -3.954 -8.702 -5.031 1.00 0.00 C ATOM 233 CG PRO A 137 -3.030 -7.565 -4.585 1.00 0.00 C ATOM 234 CD PRO A 137 -3.258 -6.417 -5.557 1.00 0.00 C ATOM 0 HA PRO A 137 -5.016 -8.752 -6.917 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.494 -9.119 -4.181 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.381 -9.516 -5.475 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.256 -7.259 -3.564 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.988 -7.884 -4.599 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.481 -5.496 -5.019 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.363 -6.231 -6.150 1.00 0.00 H new ATOM 242 N MET A 138 -7.136 -9.040 -5.503 1.00 0.00 N ATOM 243 CA MET A 138 -8.381 -9.151 -4.744 1.00 0.00 C ATOM 244 C MET A 138 -8.125 -10.204 -3.680 1.00 0.00 C ATOM 245 O MET A 138 -7.663 -11.313 -3.977 1.00 0.00 O ATOM 246 CB MET A 138 -9.587 -9.496 -5.625 1.00 0.00 C ATOM 247 CG MET A 138 -10.843 -9.924 -4.842 1.00 0.00 C ATOM 248 SD MET A 138 -11.545 -8.779 -3.626 1.00 0.00 S ATOM 249 CE MET A 138 -11.885 -7.331 -4.642 1.00 0.00 C ATOM 0 H MET A 138 -6.917 -9.877 -6.043 1.00 0.00 H new ATOM 0 HA MET A 138 -8.646 -8.193 -4.297 1.00 0.00 H new ATOM 0 HB2 MET A 138 -9.834 -8.629 -6.239 1.00 0.00 H new ATOM 0 HB3 MET A 138 -9.307 -10.299 -6.306 1.00 0.00 H new ATOM 0 HG2 MET A 138 -11.623 -10.153 -5.568 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.608 -10.853 -4.323 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.184 -6.536 -4.388 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.774 -7.591 -5.695 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.904 -6.989 -4.459 1.00 0.00 H new ATOM 259 N ILE A 139 -8.388 -9.812 -2.446 1.00 0.00 N ATOM 260 CA ILE A 139 -8.210 -10.584 -1.242 1.00 0.00 C ATOM 261 C ILE A 139 -9.612 -11.044 -0.871 1.00 0.00 C ATOM 262 O ILE A 139 -10.552 -10.259 -0.987 1.00 0.00 O ATOM 263 CB ILE A 139 -7.628 -9.692 -0.124 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.484 -8.749 -0.585 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.221 -10.592 1.055 1.00 0.00 C ATOM 266 CD1 ILE A 139 -5.153 -9.411 -0.922 1.00 0.00 C ATOM 0 H ILE A 139 -8.757 -8.881 -2.252 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.522 -11.419 -1.378 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.407 -8.999 0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.826 -8.202 -1.464 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.310 -8.014 0.200 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.807 -9.978 1.855 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.096 -11.127 1.424 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.471 -11.309 0.723 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.436 -8.650 -1.230 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.773 -9.933 -0.043 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.297 -10.124 -1.734 1.00 0.00 H new ATOM 278 N HIS A 140 -9.744 -12.279 -0.409 1.00 0.00 N ATOM 279 CA HIS A 140 -11.003 -12.788 0.078 1.00 0.00 C ATOM 280 C HIS A 140 -10.908 -13.075 1.567 1.00 0.00 C ATOM 281 O HIS A 140 -9.849 -13.398 2.124 1.00 0.00 O ATOM 282 CB HIS A 140 -11.424 -14.009 -0.737 1.00 0.00 C ATOM 283 CG HIS A 140 -11.911 -13.602 -2.097 1.00 0.00 C ATOM 284 ND1 HIS A 140 -13.112 -12.986 -2.333 1.00 0.00 N ATOM 285 CD2 HIS A 140 -11.220 -13.646 -3.275 1.00 0.00 C ATOM 286 CE1 HIS A 140 -13.156 -12.667 -3.636 1.00 0.00 C ATOM 287 NE2 HIS A 140 -12.038 -13.083 -4.267 1.00 0.00 N ATOM 0 H HIS A 140 -8.977 -12.950 -0.364 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.782 -12.037 -0.051 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.581 -14.693 -0.838 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.211 -14.549 -0.211 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.225 -14.042 -3.417 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -13.974 -12.148 -4.114 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -11.830 -13.004 -5.262 1.00 0.00 H new ATOM 295 N PHE A 141 -12.070 -12.966 2.188 1.00 0.00 N ATOM 296 CA PHE A 141 -12.340 -13.067 3.607 1.00 0.00 C ATOM 297 C PHE A 141 -13.561 -13.979 3.825 1.00 0.00 C ATOM 298 O PHE A 141 -13.836 -14.393 4.949 1.00 0.00 O ATOM 299 CB PHE A 141 -12.562 -11.655 4.182 1.00 0.00 C ATOM 300 CG PHE A 141 -11.966 -10.496 3.382 1.00 0.00 C ATOM 301 CD1 PHE A 141 -10.606 -10.160 3.498 1.00 0.00 C ATOM 302 CD2 PHE A 141 -12.762 -9.787 2.464 1.00 0.00 C ATOM 303 CE1 PHE A 141 -10.066 -9.112 2.732 1.00 0.00 C ATOM 304 CE2 PHE A 141 -12.231 -8.715 1.723 1.00 0.00 C ATOM 305 CZ PHE A 141 -10.879 -8.356 1.866 1.00 0.00 C ATOM 0 H PHE A 141 -12.925 -12.788 1.661 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.494 -13.511 4.131 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.635 -11.489 4.277 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.145 -11.626 5.189 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.973 -10.710 4.179 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.795 -10.069 2.326 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.013 -8.884 2.809 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.864 -8.166 1.042 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.472 -7.516 1.322 1.00 0.00 H new ATOM 315 N GLY A 142 -14.287 -14.336 2.762 1.00 0.00 N ATOM 316 CA GLY A 142 -15.281 -15.394 2.698 1.00 0.00 C ATOM 317 C GLY A 142 -16.647 -14.945 3.150 1.00 0.00 C ATOM 318 O GLY A 142 -17.647 -15.182 2.457 1.00 0.00 O ATOM 0 H GLY A 142 -14.184 -13.857 1.867 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.346 -15.763 1.674 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.955 -16.229 3.318 1.00 0.00 H new ATOM 322 N ASN A 143 -16.692 -14.339 4.328 1.00 0.00 N ATOM 323 CA ASN A 143 -17.951 -14.004 4.956 1.00 0.00 C ATOM 324 C ASN A 143 -18.555 -12.876 4.133 1.00 0.00 C ATOM 325 O ASN A 143 -17.838 -11.976 3.697 1.00 0.00 O ATOM 326 CB ASN A 143 -17.759 -13.656 6.436 1.00 0.00 C ATOM 327 CG ASN A 143 -18.975 -13.943 7.312 1.00 0.00 C ATOM 328 OD1 ASN A 143 -18.975 -13.622 8.495 1.00 0.00 O ATOM 329 ND2 ASN A 143 -20.041 -14.575 6.839 1.00 0.00 N ATOM 0 H ASN A 143 -15.867 -14.071 4.865 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.638 -14.850 4.967 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.908 -14.217 6.822 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.508 -12.599 6.519 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -20.828 -14.780 7.455 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -20.074 -14.856 5.859 1.00 0.00 H new ATOM 336 N ASP A 144 -19.843 -12.952 3.800 1.00 0.00 N ATOM 337 CA ASP A 144 -20.282 -12.333 2.547 1.00 0.00 C ATOM 338 C ASP A 144 -20.320 -10.820 2.634 1.00 0.00 C ATOM 339 O ASP A 144 -20.176 -10.153 1.616 1.00 0.00 O ATOM 340 CB ASP A 144 -21.637 -12.875 2.080 1.00 0.00 C ATOM 341 CG ASP A 144 -21.577 -13.173 0.586 1.00 0.00 C ATOM 342 OD1 ASP A 144 -21.619 -12.220 -0.236 1.00 0.00 O ATOM 343 OD2 ASP A 144 -21.386 -14.356 0.241 1.00 0.00 O ATOM 0 H ASP A 144 -20.570 -13.411 4.348 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.535 -12.605 1.802 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.889 -13.780 2.633 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.422 -12.147 2.285 1.00 0.00 H new ATOM 348 N TRP A 145 -20.469 -10.285 3.845 1.00 0.00 N ATOM 349 CA TRP A 145 -20.408 -8.867 4.153 1.00 0.00 C ATOM 350 C TRP A 145 -18.977 -8.324 4.151 1.00 0.00 C ATOM 351 O TRP A 145 -18.815 -7.108 4.210 1.00 0.00 O ATOM 352 CB TRP A 145 -21.056 -8.627 5.519 1.00 0.00 C ATOM 353 CG TRP A 145 -20.471 -9.400 6.664 1.00 0.00 C ATOM 354 CD1 TRP A 145 -20.767 -10.677 6.993 1.00 0.00 C ATOM 355 CD2 TRP A 145 -19.443 -8.980 7.609 1.00 0.00 C ATOM 356 NE1 TRP A 145 -19.963 -11.078 8.038 1.00 0.00 N ATOM 357 CE2 TRP A 145 -19.093 -10.088 8.428 1.00 0.00 C ATOM 358 CE3 TRP A 145 -18.732 -7.788 7.826 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -18.050 -10.036 9.363 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -17.719 -7.705 8.795 1.00 0.00 C ATOM 361 CH2 TRP A 145 -17.366 -8.829 9.556 1.00 0.00 C ATOM 0 H TRP A 145 -20.643 -10.858 4.671 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.948 -8.332 3.372 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.988 -7.564 5.751 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -22.116 -8.870 5.445 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -21.517 -11.288 6.512 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -20.008 -12.000 8.471 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.970 -6.916 7.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.777 -10.915 9.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.207 -6.768 8.956 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.572 -8.764 10.286 1.00 0.00 H new ATOM 372 N GLU A 146 -17.957 -9.180 4.093 1.00 0.00 N ATOM 373 CA GLU A 146 -16.559 -8.808 3.935 1.00 0.00 C ATOM 374 C GLU A 146 -16.202 -8.938 2.452 1.00 0.00 C ATOM 375 O GLU A 146 -15.728 -7.975 1.851 1.00 0.00 O ATOM 376 CB GLU A 146 -15.644 -9.695 4.800 1.00 0.00 C ATOM 377 CG GLU A 146 -15.946 -9.653 6.304 1.00 0.00 C ATOM 378 CD GLU A 146 -14.961 -10.507 7.121 1.00 0.00 C ATOM 379 OE1 GLU A 146 -13.752 -10.163 7.194 1.00 0.00 O ATOM 380 OE2 GLU A 146 -15.380 -11.512 7.732 1.00 0.00 O ATOM 0 H GLU A 146 -18.091 -10.189 4.158 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.410 -7.781 4.269 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.728 -10.726 4.455 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.610 -9.389 4.642 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.904 -8.621 6.652 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.962 -10.007 6.478 1.00 0.00 H new ATOM 387 N ASP A 147 -16.471 -10.100 1.839 1.00 0.00 N ATOM 388 CA ASP A 147 -16.106 -10.369 0.439 1.00 0.00 C ATOM 389 C ASP A 147 -16.806 -9.386 -0.491 1.00 0.00 C ATOM 390 O ASP A 147 -16.224 -8.981 -1.501 1.00 0.00 O ATOM 391 CB ASP A 147 -16.472 -11.796 -0.024 1.00 0.00 C ATOM 392 CG ASP A 147 -15.365 -12.854 0.081 1.00 0.00 C ATOM 393 OD1 ASP A 147 -14.259 -12.532 0.570 1.00 0.00 O ATOM 394 OD2 ASP A 147 -15.541 -13.990 -0.411 1.00 0.00 O ATOM 0 H ASP A 147 -16.946 -10.878 2.297 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.023 -10.259 0.392 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.326 -12.136 0.562 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.798 -11.745 -1.063 1.00 0.00 H new ATOM 399 N ARG A 148 -18.068 -9.020 -0.219 1.00 0.00 N ATOM 400 CA ARG A 148 -18.722 -8.027 -1.067 1.00 0.00 C ATOM 401 C ARG A 148 -18.090 -6.653 -0.897 1.00 0.00 C ATOM 402 O ARG A 148 -17.999 -5.903 -1.864 1.00 0.00 O ATOM 403 CB ARG A 148 -20.239 -7.978 -0.845 1.00 0.00 C ATOM 404 CG ARG A 148 -20.696 -7.353 0.490 1.00 0.00 C ATOM 405 CD ARG A 148 -22.200 -7.536 0.735 1.00 0.00 C ATOM 406 NE ARG A 148 -22.599 -8.949 0.613 1.00 0.00 N ATOM 407 CZ ARG A 148 -23.766 -9.403 0.140 1.00 0.00 C ATOM 408 NH1 ARG A 148 -24.810 -8.600 0.002 1.00 0.00 N ATOM 409 NH2 ARG A 148 -23.883 -10.675 -0.196 1.00 0.00 N ATOM 0 H ARG A 148 -18.632 -9.382 0.550 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.567 -8.341 -2.099 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.690 -7.416 -1.662 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.630 -8.994 -0.903 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.139 -7.806 1.310 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.457 -6.290 0.491 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.455 -7.169 1.729 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.762 -6.935 0.020 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.921 -9.648 0.918 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.734 -7.616 0.258 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.690 -8.966 -0.360 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.087 -11.305 -0.094 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.769 -11.028 -0.557 1.00 0.00 H new ATOM 423 N TYR A 149 -17.698 -6.323 0.333 1.00 0.00 N ATOM 424 CA TYR A 149 -17.316 -4.983 0.748 1.00 0.00 C ATOM 425 C TYR A 149 -16.172 -4.469 -0.113 1.00 0.00 C ATOM 426 O TYR A 149 -16.288 -3.403 -0.722 1.00 0.00 O ATOM 427 CB TYR A 149 -16.949 -4.998 2.242 1.00 0.00 C ATOM 428 CG TYR A 149 -16.846 -3.631 2.883 1.00 0.00 C ATOM 429 CD1 TYR A 149 -15.854 -2.728 2.459 1.00 0.00 C ATOM 430 CD2 TYR A 149 -17.750 -3.256 3.895 1.00 0.00 C ATOM 431 CE1 TYR A 149 -15.828 -1.423 2.961 1.00 0.00 C ATOM 432 CE2 TYR A 149 -17.713 -1.948 4.420 1.00 0.00 C ATOM 433 CZ TYR A 149 -16.769 -1.011 3.932 1.00 0.00 C ATOM 434 OH TYR A 149 -16.768 0.280 4.373 1.00 0.00 O ATOM 0 H TYR A 149 -17.637 -7.006 1.088 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.154 -4.300 0.610 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.697 -5.581 2.780 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.996 -5.513 2.363 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.110 -3.044 1.743 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.470 -3.969 4.268 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.084 -0.726 2.605 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.406 -1.660 5.196 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.449 0.870 3.658 1.00 0.00 H new ATOM 444 N TYR A 150 -15.068 -5.221 -0.162 1.00 0.00 N ATOM 445 CA TYR A 150 -13.919 -4.852 -0.972 1.00 0.00 C ATOM 446 C TYR A 150 -14.348 -4.744 -2.433 1.00 0.00 C ATOM 447 O TYR A 150 -14.149 -3.680 -3.007 1.00 0.00 O ATOM 448 CB TYR A 150 -12.758 -5.823 -0.716 1.00 0.00 C ATOM 449 CG TYR A 150 -11.472 -5.538 -1.472 1.00 0.00 C ATOM 450 CD1 TYR A 150 -11.288 -4.346 -2.198 1.00 0.00 C ATOM 451 CD2 TYR A 150 -10.451 -6.506 -1.487 1.00 0.00 C ATOM 452 CE1 TYR A 150 -10.194 -4.198 -3.051 1.00 0.00 C ATOM 453 CE2 TYR A 150 -9.298 -6.317 -2.271 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.198 -5.180 -3.104 1.00 0.00 C ATOM 455 OH TYR A 150 -8.174 -4.967 -3.967 1.00 0.00 O ATOM 0 H TYR A 150 -14.953 -6.092 0.355 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.539 -3.870 -0.691 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.537 -5.820 0.351 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.090 -6.830 -0.970 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.999 -3.540 -2.094 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.553 -7.401 -0.892 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.115 -3.320 -3.675 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.494 -7.037 -2.236 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.745 -5.821 -4.183 1.00 0.00 H new ATOM 465 N ARG A 151 -14.991 -5.752 -3.033 1.00 0.00 N ATOM 466 CA ARG A 151 -15.458 -5.680 -4.415 1.00 0.00 C ATOM 467 C ARG A 151 -16.134 -4.349 -4.732 1.00 0.00 C ATOM 468 O ARG A 151 -15.714 -3.662 -5.665 1.00 0.00 O ATOM 469 CB ARG A 151 -16.346 -6.898 -4.703 1.00 0.00 C ATOM 470 CG ARG A 151 -17.169 -6.704 -5.977 1.00 0.00 C ATOM 471 CD ARG A 151 -17.611 -8.062 -6.510 1.00 0.00 C ATOM 472 NE ARG A 151 -18.545 -7.979 -7.639 1.00 0.00 N ATOM 473 CZ ARG A 151 -19.010 -9.045 -8.300 1.00 0.00 C ATOM 474 NH1 ARG A 151 -18.600 -10.271 -7.984 1.00 0.00 N ATOM 475 NH2 ARG A 151 -19.854 -8.877 -9.309 1.00 0.00 N ATOM 0 H ARG A 151 -15.200 -6.638 -2.572 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.601 -5.716 -5.088 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.724 -7.787 -4.803 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.015 -7.069 -3.859 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -18.040 -6.083 -5.769 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.577 -6.182 -6.729 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.730 -8.625 -6.820 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.081 -8.624 -5.702 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.858 -7.055 -7.937 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.925 -10.405 -7.231 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.961 -11.077 -8.494 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.146 -7.938 -9.578 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -20.211 -9.687 -9.816 1.00 0.00 H new ATOM 489 N GLU A 152 -17.148 -3.974 -3.966 1.00 0.00 N ATOM 490 CA GLU A 152 -17.964 -2.800 -4.252 1.00 0.00 C ATOM 491 C GLU A 152 -17.200 -1.486 -4.029 1.00 0.00 C ATOM 492 O GLU A 152 -17.624 -0.448 -4.527 1.00 0.00 O ATOM 493 CB GLU A 152 -19.213 -2.796 -3.367 1.00 0.00 C ATOM 494 CG GLU A 152 -20.140 -4.004 -3.535 1.00 0.00 C ATOM 495 CD GLU A 152 -20.811 -4.082 -4.906 1.00 0.00 C ATOM 496 OE1 GLU A 152 -21.830 -3.383 -5.105 1.00 0.00 O ATOM 497 OE2 GLU A 152 -20.355 -4.909 -5.728 1.00 0.00 O ATOM 0 H GLU A 152 -17.430 -4.477 -3.125 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.240 -2.860 -5.305 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.899 -2.742 -2.325 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.783 -1.890 -3.575 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.566 -4.916 -3.369 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.911 -3.968 -2.765 1.00 0.00 H new ATOM 504 N ASN A 153 -16.073 -1.496 -3.317 1.00 0.00 N ATOM 505 CA ASN A 153 -15.228 -0.325 -3.056 1.00 0.00 C ATOM 506 C ASN A 153 -13.913 -0.430 -3.815 1.00 0.00 C ATOM 507 O ASN A 153 -13.100 0.484 -3.742 1.00 0.00 O ATOM 508 CB ASN A 153 -14.950 -0.209 -1.551 1.00 0.00 C ATOM 509 CG ASN A 153 -16.189 0.250 -0.805 1.00 0.00 C ATOM 510 OD1 ASN A 153 -16.473 1.444 -0.729 1.00 0.00 O ATOM 511 ND2 ASN A 153 -16.978 -0.670 -0.286 1.00 0.00 N ATOM 0 H ASN A 153 -15.709 -2.348 -2.890 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.756 0.565 -3.398 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.623 -1.173 -1.162 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.136 0.496 -1.381 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.839 -0.396 0.187 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.728 -1.656 -0.358 1.00 0.00 H new ATOM 518 N MET A 154 -13.654 -1.492 -4.575 1.00 0.00 N ATOM 519 CA MET A 154 -12.332 -1.665 -5.137 1.00 0.00 C ATOM 520 C MET A 154 -12.070 -0.566 -6.191 1.00 0.00 C ATOM 521 O MET A 154 -10.922 -0.250 -6.515 1.00 0.00 O ATOM 522 CB MET A 154 -12.221 -3.052 -5.771 1.00 0.00 C ATOM 523 CG MET A 154 -10.794 -3.220 -6.289 1.00 0.00 C ATOM 524 SD MET A 154 -10.209 -4.910 -6.458 1.00 0.00 S ATOM 525 CE MET A 154 -10.989 -5.257 -8.021 1.00 0.00 C ATOM 0 H MET A 154 -14.326 -2.223 -4.807 1.00 0.00 H new ATOM 0 HA MET A 154 -11.584 -1.580 -4.348 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.455 -3.825 -5.039 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.937 -3.157 -6.586 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.722 -2.733 -7.262 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.120 -2.689 -5.617 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.755 -6.277 -8.326 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.069 -5.146 -7.921 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.621 -4.560 -8.774 1.00 0.00 H new ATOM 535 N TYR A 155 -13.131 0.036 -6.745 1.00 0.00 N ATOM 536 CA TYR A 155 -13.035 1.162 -7.667 1.00 0.00 C ATOM 537 C TYR A 155 -12.366 2.352 -6.975 1.00 0.00 C ATOM 538 O TYR A 155 -11.548 3.040 -7.589 1.00 0.00 O ATOM 539 CB TYR A 155 -14.426 1.520 -8.216 1.00 0.00 C ATOM 540 CG TYR A 155 -15.278 2.368 -7.288 1.00 0.00 C ATOM 541 CD1 TYR A 155 -15.161 3.774 -7.300 1.00 0.00 C ATOM 542 CD2 TYR A 155 -16.132 1.751 -6.360 1.00 0.00 C ATOM 543 CE1 TYR A 155 -15.861 4.555 -6.363 1.00 0.00 C ATOM 544 CE2 TYR A 155 -16.841 2.528 -5.429 1.00 0.00 C ATOM 545 CZ TYR A 155 -16.696 3.932 -5.409 1.00 0.00 C ATOM 546 OH TYR A 155 -17.330 4.663 -4.450 1.00 0.00 O ATOM 0 H TYR A 155 -14.091 -0.254 -6.559 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.412 0.884 -8.517 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.303 2.051 -9.160 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -14.962 0.597 -8.437 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.530 4.254 -8.033 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -16.244 0.677 -6.362 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.760 5.630 -6.373 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -17.502 2.048 -4.723 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.862 4.067 -3.883 1.00 0.00 H new ATOM 556 N ARG A 156 -12.663 2.573 -5.688 1.00 0.00 N ATOM 557 CA ARG A 156 -12.085 3.634 -4.876 1.00 0.00 C ATOM 558 C ARG A 156 -10.672 3.296 -4.393 1.00 0.00 C ATOM 559 O ARG A 156 -10.103 4.116 -3.676 1.00 0.00 O ATOM 560 CB ARG A 156 -13.051 4.097 -3.749 1.00 0.00 C ATOM 561 CG ARG A 156 -14.008 3.148 -3.038 1.00 0.00 C ATOM 562 CD ARG A 156 -14.935 3.925 -2.086 1.00 0.00 C ATOM 563 NE ARG A 156 -14.468 3.826 -0.695 1.00 0.00 N ATOM 564 CZ ARG A 156 -14.083 4.802 0.137 1.00 0.00 C ATOM 565 NH1 ARG A 156 -14.098 6.097 -0.162 1.00 0.00 N ATOM 566 NH2 ARG A 156 -13.632 4.432 1.317 1.00 0.00 N ATOM 0 H ARG A 156 -13.332 1.998 -5.175 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.958 4.504 -5.520 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.430 4.549 -2.975 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.662 4.894 -4.173 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.604 2.606 -3.773 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.442 2.405 -2.477 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.974 4.972 -2.386 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.949 3.533 -2.161 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.432 2.882 -0.310 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.419 6.405 -1.080 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.789 6.783 0.527 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.589 3.442 1.559 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.326 5.135 1.989 1.00 0.00 H new ATOM 580 N TYR A 157 -10.099 2.136 -4.746 1.00 0.00 N ATOM 581 CA TYR A 157 -8.790 1.692 -4.259 1.00 0.00 C ATOM 582 C TYR A 157 -7.740 1.749 -5.376 1.00 0.00 C ATOM 583 O TYR A 157 -8.002 1.256 -6.480 1.00 0.00 O ATOM 584 CB TYR A 157 -8.851 0.266 -3.702 1.00 0.00 C ATOM 585 CG TYR A 157 -9.650 0.052 -2.431 1.00 0.00 C ATOM 586 CD1 TYR A 157 -10.451 1.054 -1.846 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.612 -1.220 -1.844 1.00 0.00 C ATOM 588 CE1 TYR A 157 -11.319 0.747 -0.794 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.465 -1.534 -0.777 1.00 0.00 C ATOM 590 CZ TYR A 157 -11.373 -0.565 -0.283 1.00 0.00 C ATOM 591 OH TYR A 157 -12.325 -0.880 0.636 1.00 0.00 O ATOM 0 H TYR A 157 -10.539 1.474 -5.385 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.504 2.372 -3.457 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -9.266 -0.381 -4.475 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.830 -0.069 -3.520 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.393 2.068 -2.214 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.922 -1.963 -2.216 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.949 1.516 -0.372 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.430 -2.517 -0.330 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.932 -0.119 0.753 1.00 0.00 H new ATOM 601 N PRO A 158 -6.538 2.289 -5.113 1.00 0.00 N ATOM 602 CA PRO A 158 -5.470 2.401 -6.099 1.00 0.00 C ATOM 603 C PRO A 158 -4.872 1.029 -6.437 1.00 0.00 C ATOM 604 O PRO A 158 -5.023 0.069 -5.680 1.00 0.00 O ATOM 605 CB PRO A 158 -4.435 3.342 -5.467 1.00 0.00 C ATOM 606 CG PRO A 158 -4.708 3.319 -3.959 1.00 0.00 C ATOM 607 CD PRO A 158 -6.099 2.727 -3.801 1.00 0.00 C ATOM 0 HA PRO A 158 -5.833 2.793 -7.049 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.420 3.009 -5.685 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.531 4.352 -5.866 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.965 2.717 -3.436 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.660 4.323 -3.537 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.082 1.890 -3.103 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.787 3.468 -3.394 1.00 0.00 H new ATOM 615 N ASN A 159 -4.151 0.943 -7.558 1.00 0.00 N ATOM 616 CA ASN A 159 -3.410 -0.249 -7.995 1.00 0.00 C ATOM 617 C ASN A 159 -1.892 -0.057 -7.870 1.00 0.00 C ATOM 618 O ASN A 159 -1.129 -0.847 -8.427 1.00 0.00 O ATOM 619 CB ASN A 159 -3.812 -0.647 -9.427 1.00 0.00 C ATOM 620 CG ASN A 159 -3.371 0.378 -10.458 1.00 0.00 C ATOM 621 OD1 ASN A 159 -4.174 1.210 -10.861 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.122 0.348 -10.875 1.00 0.00 N ATOM 0 H ASN A 159 -4.062 1.724 -8.208 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.680 -1.068 -7.328 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.372 -1.615 -9.669 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.894 -0.767 -9.478 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.795 1.033 -11.556 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.482 -0.360 -10.517 1.00 0.00 H new ATOM 629 N GLN A 160 -1.449 0.990 -7.169 1.00 0.00 N ATOM 630 CA GLN A 160 -0.050 1.278 -6.898 1.00 0.00 C ATOM 631 C GLN A 160 0.125 1.772 -5.457 1.00 0.00 C ATOM 632 O GLN A 160 -0.851 2.089 -4.767 1.00 0.00 O ATOM 633 CB GLN A 160 0.477 2.325 -7.886 1.00 0.00 C ATOM 634 CG GLN A 160 0.939 1.773 -9.231 1.00 0.00 C ATOM 635 CD GLN A 160 1.630 2.876 -10.024 1.00 0.00 C ATOM 636 OE1 GLN A 160 1.006 3.834 -10.461 1.00 0.00 O ATOM 637 NE2 GLN A 160 2.946 2.822 -10.129 1.00 0.00 N ATOM 0 H GLN A 160 -2.081 1.680 -6.763 1.00 0.00 H new ATOM 0 HA GLN A 160 0.524 0.360 -7.022 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.307 3.061 -8.063 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.310 2.852 -7.422 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.623 0.938 -9.078 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.086 1.388 -9.790 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.454 2.018 -9.761 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.453 3.584 -10.578 1.00 0.00 H new ATOM 646 N VAL A 161 1.379 1.830 -5.012 1.00 0.00 N ATOM 647 CA VAL A 161 1.813 2.041 -3.634 1.00 0.00 C ATOM 648 C VAL A 161 3.142 2.812 -3.645 1.00 0.00 C ATOM 649 O VAL A 161 3.880 2.769 -4.633 1.00 0.00 O ATOM 650 CB VAL A 161 1.891 0.652 -2.939 1.00 0.00 C ATOM 651 CG1 VAL A 161 2.703 -0.312 -3.803 1.00 0.00 C ATOM 652 CG2 VAL A 161 2.474 0.592 -1.517 1.00 0.00 C ATOM 0 H VAL A 161 2.170 1.724 -5.647 1.00 0.00 H new ATOM 0 HA VAL A 161 1.112 2.649 -3.062 1.00 0.00 H new ATOM 0 HB VAL A 161 0.841 0.379 -2.832 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.755 -1.284 -3.313 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.223 -0.421 -4.775 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.711 0.081 -3.938 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.464 -0.439 -1.163 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.499 0.962 -1.528 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.872 1.210 -0.851 1.00 0.00 H new ATOM 662 N TYR A 162 3.419 3.543 -2.567 1.00 0.00 N ATOM 663 CA TYR A 162 4.606 4.358 -2.348 1.00 0.00 C ATOM 664 C TYR A 162 5.639 3.734 -1.419 1.00 0.00 C ATOM 665 O TYR A 162 5.317 2.888 -0.588 1.00 0.00 O ATOM 666 CB TYR A 162 4.139 5.678 -1.732 1.00 0.00 C ATOM 667 CG TYR A 162 3.015 6.357 -2.474 1.00 0.00 C ATOM 668 CD1 TYR A 162 2.874 6.195 -3.860 1.00 0.00 C ATOM 669 CD2 TYR A 162 2.066 7.099 -1.762 1.00 0.00 C ATOM 670 CE1 TYR A 162 1.827 6.823 -4.539 1.00 0.00 C ATOM 671 CE2 TYR A 162 0.993 7.692 -2.439 1.00 0.00 C ATOM 672 CZ TYR A 162 0.880 7.597 -3.840 1.00 0.00 C ATOM 673 OH TYR A 162 -0.147 8.238 -4.468 1.00 0.00 O ATOM 0 H TYR A 162 2.778 3.582 -1.775 1.00 0.00 H new ATOM 0 HA TYR A 162 5.100 4.477 -3.312 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.819 5.492 -0.707 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.988 6.360 -1.682 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.577 5.582 -4.404 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.161 7.214 -0.692 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.743 6.714 -5.610 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.242 8.230 -1.879 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.688 8.716 -3.805 1.00 0.00 H new ATOM 683 N TYR A 163 6.871 4.245 -1.493 1.00 0.00 N ATOM 684 CA TYR A 163 8.019 3.777 -0.726 1.00 0.00 C ATOM 685 C TYR A 163 9.064 4.883 -0.570 1.00 0.00 C ATOM 686 O TYR A 163 8.881 5.977 -1.105 1.00 0.00 O ATOM 687 CB TYR A 163 8.605 2.537 -1.409 1.00 0.00 C ATOM 688 CG TYR A 163 9.222 2.781 -2.777 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.406 2.983 -3.909 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.620 2.778 -2.921 1.00 0.00 C ATOM 691 CE1 TYR A 163 8.983 3.171 -5.178 1.00 0.00 C ATOM 692 CE2 TYR A 163 11.202 2.934 -4.188 1.00 0.00 C ATOM 693 CZ TYR A 163 10.390 3.134 -5.323 1.00 0.00 C ATOM 694 OH TYR A 163 10.959 3.336 -6.544 1.00 0.00 O ATOM 0 H TYR A 163 7.100 5.023 -2.112 1.00 0.00 H new ATOM 0 HA TYR A 163 7.697 3.506 0.280 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.366 2.108 -0.757 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.816 1.792 -1.512 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.331 2.993 -3.801 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.249 2.655 -2.052 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.354 3.343 -6.039 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.276 2.901 -4.294 1.00 0.00 H new ATOM 0 HH TYR A 163 11.934 3.278 -6.464 1.00 0.00 H new ATOM 704 N ARG A 164 10.149 4.598 0.160 1.00 0.00 N ATOM 705 CA ARG A 164 11.361 5.409 0.295 1.00 0.00 C ATOM 706 C ARG A 164 12.578 4.482 0.147 1.00 0.00 C ATOM 707 O ARG A 164 12.387 3.268 0.248 1.00 0.00 O ATOM 708 CB ARG A 164 11.361 6.143 1.648 1.00 0.00 C ATOM 709 CG ARG A 164 10.480 7.395 1.588 1.00 0.00 C ATOM 710 CD ARG A 164 10.680 8.355 2.765 1.00 0.00 C ATOM 711 NE ARG A 164 10.332 7.822 4.095 1.00 0.00 N ATOM 712 CZ ARG A 164 10.713 8.357 5.266 1.00 0.00 C ATOM 713 NH1 ARG A 164 11.460 9.454 5.296 1.00 0.00 N ATOM 714 NH2 ARG A 164 10.364 7.789 6.411 1.00 0.00 N ATOM 0 H ARG A 164 10.206 3.739 0.707 1.00 0.00 H new ATOM 0 HA ARG A 164 11.401 6.173 -0.481 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.998 5.475 2.429 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.380 6.422 1.915 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.686 7.927 0.659 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.434 7.090 1.555 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.724 8.667 2.781 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.083 9.249 2.585 1.00 0.00 H new ATOM 0 HE ARG A 164 9.756 6.981 4.128 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.749 9.898 4.424 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.744 9.853 6.191 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.801 6.938 6.408 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.658 8.202 7.296 1.00 0.00 H new ATOM 728 N PRO A 165 13.799 5.002 -0.078 1.00 0.00 N ATOM 729 CA PRO A 165 14.993 4.173 -0.193 1.00 0.00 C ATOM 730 C PRO A 165 15.227 3.407 1.115 1.00 0.00 C ATOM 731 O PRO A 165 15.168 4.002 2.196 1.00 0.00 O ATOM 732 CB PRO A 165 16.148 5.130 -0.521 1.00 0.00 C ATOM 733 CG PRO A 165 15.490 6.438 -0.955 1.00 0.00 C ATOM 734 CD PRO A 165 14.126 6.406 -0.273 1.00 0.00 C ATOM 0 HA PRO A 165 14.899 3.419 -0.975 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.788 5.283 0.348 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.778 4.726 -1.314 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.074 7.303 -0.640 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.393 6.496 -2.039 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.155 6.934 0.680 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.373 6.899 -0.887 1.00 0.00 H new ATOM 742 N VAL A 166 15.521 2.106 1.037 1.00 0.00 N ATOM 743 CA VAL A 166 15.903 1.313 2.203 1.00 0.00 C ATOM 744 C VAL A 166 17.298 1.714 2.706 1.00 0.00 C ATOM 745 O VAL A 166 17.613 1.470 3.868 1.00 0.00 O ATOM 746 CB VAL A 166 15.736 -0.194 1.923 1.00 0.00 C ATOM 747 CG1 VAL A 166 16.757 -0.750 0.925 1.00 0.00 C ATOM 748 CG2 VAL A 166 15.697 -1.051 3.193 1.00 0.00 C ATOM 0 H VAL A 166 15.500 1.577 0.165 1.00 0.00 H new ATOM 0 HA VAL A 166 15.223 1.532 3.027 1.00 0.00 H new ATOM 0 HB VAL A 166 14.755 -0.266 1.453 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.578 -1.815 0.777 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.656 -0.229 -0.027 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.764 -0.602 1.314 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.578 -2.100 2.921 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.627 -0.923 3.747 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.858 -0.740 3.816 1.00 0.00 H new ATOM 758 N ASP A 167 18.094 2.400 1.879 1.00 0.00 N ATOM 759 CA ASP A 167 19.308 3.145 2.232 1.00 0.00 C ATOM 760 C ASP A 167 19.089 3.972 3.507 1.00 0.00 C ATOM 761 O ASP A 167 19.969 4.033 4.367 1.00 0.00 O ATOM 762 CB ASP A 167 19.674 4.014 1.010 1.00 0.00 C ATOM 763 CG ASP A 167 20.682 5.139 1.254 1.00 0.00 C ATOM 764 OD1 ASP A 167 20.353 6.069 2.010 1.00 0.00 O ATOM 765 OD2 ASP A 167 21.715 5.181 0.536 1.00 0.00 O ATOM 0 H ASP A 167 17.895 2.453 0.880 1.00 0.00 H new ATOM 0 HA ASP A 167 20.136 2.474 2.460 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.072 3.361 0.233 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.758 4.455 0.617 1.00 0.00 H new ATOM 770 N GLN A 168 17.893 4.550 3.661 1.00 0.00 N ATOM 771 CA GLN A 168 17.490 5.410 4.768 1.00 0.00 C ATOM 772 C GLN A 168 16.902 4.630 5.961 1.00 0.00 C ATOM 773 O GLN A 168 16.714 5.221 7.025 1.00 0.00 O ATOM 774 CB GLN A 168 16.398 6.366 4.262 1.00 0.00 C ATOM 775 CG GLN A 168 16.647 7.070 2.916 1.00 0.00 C ATOM 776 CD GLN A 168 17.604 8.255 2.942 1.00 0.00 C ATOM 777 OE1 GLN A 168 17.357 9.276 3.586 1.00 0.00 O ATOM 778 NE2 GLN A 168 18.665 8.204 2.171 1.00 0.00 N ATOM 0 H GLN A 168 17.145 4.421 2.980 1.00 0.00 H new ATOM 0 HA GLN A 168 18.384 5.929 5.113 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.468 5.804 4.182 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.243 7.133 5.021 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.033 6.334 2.211 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.688 7.413 2.526 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.868 7.358 1.638 1.00 0.00 H new ATOM 0 HE22 GLN A 168 19.286 9.010 2.104 1.00 0.00 H new ATOM 787 N TYR A 169 16.557 3.350 5.797 1.00 0.00 N ATOM 788 CA TYR A 169 15.771 2.553 6.743 1.00 0.00 C ATOM 789 C TYR A 169 16.644 1.483 7.406 1.00 0.00 C ATOM 790 O TYR A 169 17.841 1.372 7.138 1.00 0.00 O ATOM 791 CB TYR A 169 14.546 1.941 6.030 1.00 0.00 C ATOM 792 CG TYR A 169 13.280 2.774 6.103 1.00 0.00 C ATOM 793 CD1 TYR A 169 13.032 3.787 5.157 1.00 0.00 C ATOM 794 CD2 TYR A 169 12.331 2.515 7.114 1.00 0.00 C ATOM 795 CE1 TYR A 169 11.845 4.534 5.227 1.00 0.00 C ATOM 796 CE2 TYR A 169 11.134 3.249 7.184 1.00 0.00 C ATOM 797 CZ TYR A 169 10.887 4.270 6.233 1.00 0.00 C ATOM 798 OH TYR A 169 9.750 5.021 6.254 1.00 0.00 O ATOM 0 H TYR A 169 16.828 2.820 4.969 1.00 0.00 H new ATOM 0 HA TYR A 169 15.403 3.202 7.537 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.797 1.780 4.982 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.344 0.961 6.463 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.753 3.989 4.379 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.526 1.743 7.844 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.662 5.317 4.506 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.409 3.037 7.956 1.00 0.00 H new ATOM 0 HH TYR A 169 9.383 5.033 7.162 1.00 0.00 H new ATOM 808 N ASN A 170 16.047 0.719 8.326 1.00 0.00 N ATOM 809 CA ASN A 170 16.736 -0.219 9.215 1.00 0.00 C ATOM 810 C ASN A 170 15.970 -1.519 9.473 1.00 0.00 C ATOM 811 O ASN A 170 16.554 -2.446 10.037 1.00 0.00 O ATOM 812 CB ASN A 170 17.038 0.477 10.553 1.00 0.00 C ATOM 813 CG ASN A 170 15.839 1.228 11.124 1.00 0.00 C ATOM 814 OD1 ASN A 170 15.869 2.443 11.258 1.00 0.00 O ATOM 815 ND2 ASN A 170 14.726 0.569 11.397 1.00 0.00 N ATOM 0 H ASN A 170 15.038 0.738 8.477 1.00 0.00 H new ATOM 0 HA ASN A 170 17.654 -0.508 8.704 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.370 -0.268 11.276 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.863 1.175 10.414 1.00 0.00 H new ATOM 0 HD21 ASN A 170 13.900 1.074 11.717 1.00 0.00 H new ATOM 0 HD22 ASN A 170 14.694 -0.445 11.288 1.00 0.00 H new ATOM 822 N ASN A 171 14.692 -1.635 9.093 1.00 0.00 N ATOM 823 CA ASN A 171 13.971 -2.906 9.130 1.00 0.00 C ATOM 824 C ASN A 171 13.038 -2.940 7.935 1.00 0.00 C ATOM 825 O ASN A 171 12.345 -1.953 7.675 1.00 0.00 O ATOM 826 CB ASN A 171 13.086 -3.056 10.383 1.00 0.00 C ATOM 827 CG ASN A 171 13.837 -3.130 11.703 1.00 0.00 C ATOM 828 OD1 ASN A 171 14.463 -2.161 12.112 1.00 0.00 O ATOM 829 ND2 ASN A 171 13.755 -4.226 12.433 1.00 0.00 N ATOM 0 H ASN A 171 14.133 -0.852 8.753 1.00 0.00 H new ATOM 0 HA ASN A 171 14.713 -3.705 9.130 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.396 -2.213 10.423 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.483 -3.957 10.276 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.214 -4.268 13.343 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.232 -5.031 12.088 1.00 0.00 H new ATOM 836 N GLN A 172 12.889 -4.120 7.338 1.00 0.00 N ATOM 837 CA GLN A 172 11.849 -4.432 6.366 1.00 0.00 C ATOM 838 C GLN A 172 10.505 -4.103 6.985 1.00 0.00 C ATOM 839 O GLN A 172 9.673 -3.514 6.307 1.00 0.00 O ATOM 840 CB GLN A 172 11.911 -5.928 5.989 1.00 0.00 C ATOM 841 CG GLN A 172 10.664 -6.485 5.269 1.00 0.00 C ATOM 842 CD GLN A 172 9.461 -6.799 6.169 1.00 0.00 C ATOM 843 OE1 GLN A 172 9.588 -7.390 7.238 1.00 0.00 O ATOM 844 NE2 GLN A 172 8.267 -6.409 5.766 1.00 0.00 N ATOM 0 H GLN A 172 13.509 -4.908 7.524 1.00 0.00 H new ATOM 0 HA GLN A 172 11.994 -3.845 5.459 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.779 -6.088 5.350 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.073 -6.507 6.898 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.351 -5.764 4.514 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.948 -7.396 4.742 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.164 -5.918 4.878 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.447 -6.598 6.343 1.00 0.00 H new ATOM 853 N ASN A 173 10.271 -4.500 8.240 1.00 0.00 N ATOM 854 CA ASN A 173 8.970 -4.275 8.857 1.00 0.00 C ATOM 855 C ASN A 173 8.672 -2.786 8.877 1.00 0.00 C ATOM 856 O ASN A 173 7.577 -2.397 8.518 1.00 0.00 O ATOM 857 CB ASN A 173 8.859 -4.857 10.273 1.00 0.00 C ATOM 858 CG ASN A 173 7.386 -4.889 10.675 1.00 0.00 C ATOM 859 OD1 ASN A 173 6.692 -5.859 10.390 1.00 0.00 O ATOM 860 ND2 ASN A 173 6.849 -3.840 11.269 1.00 0.00 N ATOM 0 H ASN A 173 10.954 -4.969 8.835 1.00 0.00 H new ATOM 0 HA ASN A 173 8.233 -4.803 8.252 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.281 -5.862 10.303 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.430 -4.251 10.977 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.854 -3.834 11.492 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.429 -3.035 11.505 1.00 0.00 H new ATOM 867 N ASN A 174 9.651 -1.948 9.244 1.00 0.00 N ATOM 868 CA ASN A 174 9.434 -0.501 9.280 1.00 0.00 C ATOM 869 C ASN A 174 9.204 0.029 7.873 1.00 0.00 C ATOM 870 O ASN A 174 8.264 0.789 7.674 1.00 0.00 O ATOM 871 CB ASN A 174 10.574 0.267 9.964 1.00 0.00 C ATOM 872 CG ASN A 174 10.573 0.177 11.490 1.00 0.00 C ATOM 873 OD1 ASN A 174 10.755 1.173 12.181 1.00 0.00 O ATOM 874 ND2 ASN A 174 10.385 -1.004 12.061 1.00 0.00 N ATOM 0 H ASN A 174 10.588 -2.245 9.516 1.00 0.00 H new ATOM 0 HA ASN A 174 8.544 -0.333 9.887 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.525 -0.112 9.591 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.513 1.316 9.675 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.392 -1.086 13.078 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.234 -1.831 11.484 1.00 0.00 H new ATOM 881 N PHE A 175 10.025 -0.392 6.905 1.00 0.00 N ATOM 882 CA PHE A 175 9.875 -0.040 5.500 1.00 0.00 C ATOM 883 C PHE A 175 8.447 -0.350 5.043 1.00 0.00 C ATOM 884 O PHE A 175 7.714 0.536 4.625 1.00 0.00 O ATOM 885 CB PHE A 175 10.941 -0.788 4.668 1.00 0.00 C ATOM 886 CG PHE A 175 10.975 -0.444 3.187 1.00 0.00 C ATOM 887 CD1 PHE A 175 9.857 -0.662 2.363 1.00 0.00 C ATOM 888 CD2 PHE A 175 12.139 0.087 2.612 1.00 0.00 C ATOM 889 CE1 PHE A 175 9.857 -0.252 1.026 1.00 0.00 C ATOM 890 CE2 PHE A 175 12.160 0.449 1.254 1.00 0.00 C ATOM 891 CZ PHE A 175 11.018 0.290 0.457 1.00 0.00 C ATOM 0 H PHE A 175 10.825 -0.998 7.086 1.00 0.00 H new ATOM 0 HA PHE A 175 10.036 1.028 5.353 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.922 -0.579 5.094 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.771 -1.860 4.771 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.985 -1.153 2.769 1.00 0.00 H new ATOM 0 HD2 PHE A 175 13.024 0.218 3.216 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.961 -0.353 0.431 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.063 0.853 0.821 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.032 0.581 -0.583 1.00 0.00 H new ATOM 901 N VAL A 176 8.067 -1.626 5.049 1.00 0.00 N ATOM 902 CA VAL A 176 6.834 -2.157 4.479 1.00 0.00 C ATOM 903 C VAL A 176 5.608 -1.718 5.298 1.00 0.00 C ATOM 904 O VAL A 176 4.507 -1.654 4.751 1.00 0.00 O ATOM 905 CB VAL A 176 7.001 -3.687 4.341 1.00 0.00 C ATOM 906 CG1 VAL A 176 5.791 -4.472 3.820 1.00 0.00 C ATOM 907 CG2 VAL A 176 8.156 -4.012 3.370 1.00 0.00 C ATOM 0 H VAL A 176 8.642 -2.354 5.474 1.00 0.00 H new ATOM 0 HA VAL A 176 6.647 -1.751 3.485 1.00 0.00 H new ATOM 0 HB VAL A 176 7.175 -4.000 5.370 1.00 0.00 H new ATOM 0 HG11 VAL A 176 6.039 -5.532 3.770 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.946 -4.328 4.494 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.526 -4.114 2.825 1.00 0.00 H new ATOM 0 HG21 VAL A 176 8.264 -5.093 3.281 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.938 -3.587 2.390 1.00 0.00 H new ATOM 0 HG23 VAL A 176 9.083 -3.585 3.752 1.00 0.00 H new ATOM 917 N HIS A 177 5.772 -1.369 6.576 1.00 0.00 N ATOM 918 CA HIS A 177 4.741 -0.734 7.381 1.00 0.00 C ATOM 919 C HIS A 177 4.483 0.666 6.856 1.00 0.00 C ATOM 920 O HIS A 177 3.380 0.966 6.406 1.00 0.00 O ATOM 921 CB HIS A 177 5.169 -0.731 8.856 1.00 0.00 C ATOM 922 CG HIS A 177 4.178 -0.125 9.802 1.00 0.00 C ATOM 923 ND1 HIS A 177 4.458 0.596 10.937 1.00 0.00 N ATOM 924 CD2 HIS A 177 2.831 -0.294 9.734 1.00 0.00 C ATOM 925 CE1 HIS A 177 3.295 0.819 11.572 1.00 0.00 C ATOM 926 NE2 HIS A 177 2.275 0.295 10.873 1.00 0.00 N ATOM 0 H HIS A 177 6.643 -1.525 7.084 1.00 0.00 H new ATOM 0 HA HIS A 177 3.807 -1.291 7.312 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.362 -1.758 9.165 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.111 -0.189 8.944 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.289 -0.793 8.944 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.195 1.344 12.510 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.287 0.322 11.124 1.00 0.00 H new ATOM 934 N ASP A 178 5.506 1.507 6.924 1.00 0.00 N ATOM 935 CA ASP A 178 5.499 2.895 6.477 1.00 0.00 C ATOM 936 C ASP A 178 5.032 2.997 5.022 1.00 0.00 C ATOM 937 O ASP A 178 4.214 3.846 4.709 1.00 0.00 O ATOM 938 CB ASP A 178 6.874 3.559 6.645 1.00 0.00 C ATOM 939 CG ASP A 178 7.163 4.099 8.049 1.00 0.00 C ATOM 940 OD1 ASP A 178 6.691 3.524 9.066 1.00 0.00 O ATOM 941 OD2 ASP A 178 7.881 5.119 8.143 1.00 0.00 O ATOM 0 H ASP A 178 6.407 1.227 7.311 1.00 0.00 H new ATOM 0 HA ASP A 178 4.793 3.432 7.111 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.645 2.834 6.385 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.954 4.380 5.932 1.00 0.00 H new ATOM 946 N CYS A 179 5.486 2.107 4.144 1.00 0.00 N ATOM 947 CA CYS A 179 5.133 1.986 2.728 1.00 0.00 C ATOM 948 C CYS A 179 3.613 2.009 2.547 1.00 0.00 C ATOM 949 O CYS A 179 3.042 2.932 1.952 1.00 0.00 O ATOM 950 CB CYS A 179 5.747 0.663 2.252 1.00 0.00 C ATOM 951 SG CYS A 179 5.267 -0.054 0.662 1.00 0.00 S ATOM 0 H CYS A 179 6.162 1.396 4.423 1.00 0.00 H new ATOM 0 HA CYS A 179 5.517 2.820 2.141 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.828 0.800 2.230 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.536 -0.083 3.018 1.00 0.00 H new ATOM 956 N VAL A 180 2.941 1.003 3.103 1.00 0.00 N ATOM 957 CA VAL A 180 1.493 0.886 3.088 1.00 0.00 C ATOM 958 C VAL A 180 0.881 2.091 3.814 1.00 0.00 C ATOM 959 O VAL A 180 -0.096 2.655 3.328 1.00 0.00 O ATOM 960 CB VAL A 180 1.115 -0.453 3.749 1.00 0.00 C ATOM 961 CG1 VAL A 180 -0.399 -0.642 3.914 1.00 0.00 C ATOM 962 CG2 VAL A 180 1.679 -1.676 3.011 1.00 0.00 C ATOM 0 H VAL A 180 3.403 0.232 3.586 1.00 0.00 H new ATOM 0 HA VAL A 180 1.100 0.890 2.071 1.00 0.00 H new ATOM 0 HB VAL A 180 1.575 -0.391 4.735 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.596 -1.605 4.386 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.799 0.157 4.538 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.878 -0.612 2.935 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.375 -2.586 3.529 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.295 -1.694 1.991 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.767 -1.617 2.988 1.00 0.00 H new ATOM 972 N ASN A 181 1.463 2.532 4.934 1.00 0.00 N ATOM 973 CA ASN A 181 0.894 3.552 5.803 1.00 0.00 C ATOM 974 C ASN A 181 0.752 4.852 5.050 1.00 0.00 C ATOM 975 O ASN A 181 -0.268 5.522 5.134 1.00 0.00 O ATOM 976 CB ASN A 181 1.825 3.819 6.990 1.00 0.00 C ATOM 977 CG ASN A 181 1.182 3.466 8.299 1.00 0.00 C ATOM 978 OD1 ASN A 181 0.289 4.171 8.760 1.00 0.00 O ATOM 979 ND2 ASN A 181 1.666 2.425 8.939 1.00 0.00 N ATOM 0 H ASN A 181 2.361 2.179 5.263 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.076 3.193 6.147 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.742 3.242 6.869 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.110 4.871 6.998 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.299 2.175 9.857 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.409 1.867 8.517 1.00 0.00 H new ATOM 986 N ILE A 182 1.826 5.237 4.372 1.00 0.00 N ATOM 987 CA ILE A 182 1.946 6.454 3.608 1.00 0.00 C ATOM 988 C ILE A 182 0.988 6.334 2.448 1.00 0.00 C ATOM 989 O ILE A 182 0.194 7.243 2.268 1.00 0.00 O ATOM 990 CB ILE A 182 3.407 6.655 3.167 1.00 0.00 C ATOM 991 CG1 ILE A 182 4.301 6.809 4.420 1.00 0.00 C ATOM 992 CG2 ILE A 182 3.543 7.835 2.179 1.00 0.00 C ATOM 993 CD1 ILE A 182 4.413 8.223 4.961 1.00 0.00 C ATOM 0 H ILE A 182 2.676 4.674 4.344 1.00 0.00 H new ATOM 0 HA ILE A 182 1.689 7.337 4.193 1.00 0.00 H new ATOM 0 HB ILE A 182 3.747 5.776 2.619 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.910 6.165 5.208 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.301 6.448 4.180 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.588 7.948 1.889 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.939 7.639 1.293 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.198 8.752 2.657 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.060 8.227 5.838 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.836 8.873 4.195 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.423 8.586 5.239 1.00 0.00 H new ATOM 1005 N THR A 183 1.008 5.225 1.709 1.00 0.00 N ATOM 1006 CA THR A 183 0.127 5.010 0.574 1.00 0.00 C ATOM 1007 C THR A 183 -1.324 5.242 0.989 1.00 0.00 C ATOM 1008 O THR A 183 -2.053 5.976 0.325 1.00 0.00 O ATOM 1009 CB THR A 183 0.358 3.594 0.037 1.00 0.00 C ATOM 1010 OG1 THR A 183 1.715 3.507 -0.326 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.476 3.296 -1.209 1.00 0.00 C ATOM 0 H THR A 183 1.643 4.447 1.887 1.00 0.00 H new ATOM 0 HA THR A 183 0.346 5.719 -0.224 1.00 0.00 H new ATOM 0 HB THR A 183 0.072 2.880 0.809 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.245 3.238 0.453 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.274 2.280 -1.548 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.535 3.395 -0.970 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.215 4.000 -1.999 1.00 0.00 H new ATOM 1019 N ILE A 184 -1.724 4.664 2.117 1.00 0.00 N ATOM 1020 CA ILE A 184 -3.059 4.791 2.655 1.00 0.00 C ATOM 1021 C ILE A 184 -3.280 6.226 3.093 1.00 0.00 C ATOM 1022 O ILE A 184 -4.244 6.805 2.604 1.00 0.00 O ATOM 1023 CB ILE A 184 -3.300 3.751 3.761 1.00 0.00 C ATOM 1024 CG1 ILE A 184 -3.383 2.368 3.072 1.00 0.00 C ATOM 1025 CG2 ILE A 184 -4.574 4.042 4.571 1.00 0.00 C ATOM 1026 CD1 ILE A 184 -3.764 1.233 4.016 1.00 0.00 C ATOM 0 H ILE A 184 -1.110 4.084 2.689 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.805 4.573 1.891 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.482 3.783 4.480 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.114 2.418 2.265 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.419 2.141 2.616 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.699 3.279 5.339 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.490 5.021 5.042 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.438 4.033 3.906 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.802 0.296 3.461 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.021 1.155 4.810 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.742 1.436 4.453 1.00 0.00 H new ATOM 1038 N LYS A 185 -2.461 6.810 3.977 1.00 0.00 N ATOM 1039 CA LYS A 185 -2.718 8.163 4.472 1.00 0.00 C ATOM 1040 C LYS A 185 -2.843 9.138 3.315 1.00 0.00 C ATOM 1041 O LYS A 185 -3.821 9.877 3.236 1.00 0.00 O ATOM 1042 CB LYS A 185 -1.626 8.656 5.433 1.00 0.00 C ATOM 1043 CG LYS A 185 -1.772 8.052 6.835 1.00 0.00 C ATOM 1044 CD LYS A 185 -1.196 8.966 7.928 1.00 0.00 C ATOM 1045 CE LYS A 185 -2.038 10.231 8.151 1.00 0.00 C ATOM 1046 NZ LYS A 185 -3.352 9.954 8.769 1.00 0.00 N ATOM 0 H LYS A 185 -1.624 6.370 4.359 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.656 8.118 5.026 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.646 8.400 5.029 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.668 9.743 5.501 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.826 7.865 7.039 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.265 7.088 6.867 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.130 8.410 8.863 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.181 9.254 7.656 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.483 10.922 8.786 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.192 10.731 7.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.837 10.852 8.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.930 9.388 8.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.215 9.428 9.655 1.00 0.00 H new ATOM 1060 N GLN A 186 -1.876 9.093 2.402 1.00 0.00 N ATOM 1061 CA GLN A 186 -1.839 9.851 1.170 1.00 0.00 C ATOM 1062 C GLN A 186 -3.141 9.679 0.411 1.00 0.00 C ATOM 1063 O GLN A 186 -3.730 10.672 0.020 1.00 0.00 O ATOM 1064 CB GLN A 186 -0.709 9.336 0.279 1.00 0.00 C ATOM 1065 CG GLN A 186 0.707 9.721 0.740 1.00 0.00 C ATOM 1066 CD GLN A 186 1.313 10.882 -0.030 1.00 0.00 C ATOM 1067 OE1 GLN A 186 1.837 11.821 0.556 1.00 0.00 O ATOM 1068 NE2 GLN A 186 1.283 10.846 -1.355 1.00 0.00 N ATOM 0 H GLN A 186 -1.058 8.494 2.515 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.683 10.900 1.420 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.775 8.249 0.226 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.862 9.715 -0.732 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.676 9.977 1.799 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.359 8.853 0.641 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.844 10.060 -1.834 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.699 11.605 -1.895 1.00 0.00 H new ATOM 1077 N HIS A 187 -3.585 8.448 0.170 1.00 0.00 N ATOM 1078 CA HIS A 187 -4.722 8.190 -0.690 1.00 0.00 C ATOM 1079 C HIS A 187 -5.987 8.683 0.010 1.00 0.00 C ATOM 1080 O HIS A 187 -6.801 9.413 -0.546 1.00 0.00 O ATOM 1081 CB HIS A 187 -4.792 6.716 -1.099 1.00 0.00 C ATOM 1082 CG HIS A 187 -5.717 6.542 -2.265 1.00 0.00 C ATOM 1083 ND1 HIS A 187 -5.586 7.179 -3.479 1.00 0.00 N ATOM 1084 CD2 HIS A 187 -6.811 5.727 -2.328 1.00 0.00 C ATOM 1085 CE1 HIS A 187 -6.623 6.805 -4.242 1.00 0.00 C ATOM 1086 NE2 HIS A 187 -7.383 5.903 -3.595 1.00 0.00 N ATOM 0 H HIS A 187 -3.164 7.608 0.567 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.616 8.740 -1.625 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.797 6.356 -1.359 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.139 6.115 -0.259 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.168 5.071 -1.548 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.821 7.176 -5.237 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.215 5.437 -3.957 1.00 0.00 H new ATOM 1094 N THR A 188 -6.100 8.372 1.291 1.00 0.00 N ATOM 1095 CA THR A 188 -7.186 8.740 2.183 1.00 0.00 C ATOM 1096 C THR A 188 -7.191 10.255 2.460 1.00 0.00 C ATOM 1097 O THR A 188 -8.118 10.731 3.121 1.00 0.00 O ATOM 1098 CB THR A 188 -7.082 7.860 3.458 1.00 0.00 C ATOM 1099 OG1 THR A 188 -6.825 6.514 3.102 1.00 0.00 O ATOM 1100 CG2 THR A 188 -8.340 7.786 4.326 1.00 0.00 C ATOM 0 H THR A 188 -5.387 7.819 1.766 1.00 0.00 H new ATOM 0 HA THR A 188 -8.154 8.545 1.721 1.00 0.00 H new ATOM 0 HB THR A 188 -6.288 8.345 4.025 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.857 6.362 3.073 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.151 7.145 5.187 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.604 8.786 4.670 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.162 7.374 3.741 1.00 0.00 H new ATOM 1108 N VAL A 189 -6.243 11.028 1.908 1.00 0.00 N ATOM 1109 CA VAL A 189 -6.268 12.495 1.959 1.00 0.00 C ATOM 1110 C VAL A 189 -6.269 13.137 0.572 1.00 0.00 C ATOM 1111 O VAL A 189 -6.825 14.215 0.377 1.00 0.00 O ATOM 1112 CB VAL A 189 -5.126 12.984 2.880 1.00 0.00 C ATOM 1113 CG1 VAL A 189 -3.866 13.502 2.172 1.00 0.00 C ATOM 1114 CG2 VAL A 189 -5.630 14.039 3.869 1.00 0.00 C ATOM 0 H VAL A 189 -5.435 10.650 1.412 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.212 12.824 2.393 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.812 12.081 3.403 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.134 13.817 2.916 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.441 12.708 1.559 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.127 14.349 1.538 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.806 14.365 4.504 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.025 14.894 3.320 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -6.418 13.610 4.488 1.00 0.00 H new ATOM 1124 N THR A 190 -5.708 12.459 -0.422 1.00 0.00 N ATOM 1125 CA THR A 190 -5.730 12.928 -1.806 1.00 0.00 C ATOM 1126 C THR A 190 -7.085 12.672 -2.466 1.00 0.00 C ATOM 1127 O THR A 190 -7.444 13.321 -3.452 1.00 0.00 O ATOM 1128 CB THR A 190 -4.536 12.326 -2.577 1.00 0.00 C ATOM 1129 OG1 THR A 190 -4.198 13.127 -3.674 1.00 0.00 O ATOM 1130 CG2 THR A 190 -4.783 10.919 -3.127 1.00 0.00 C ATOM 0 H THR A 190 -5.225 11.570 -0.294 1.00 0.00 H new ATOM 0 HA THR A 190 -5.609 14.011 -1.825 1.00 0.00 H new ATOM 0 HB THR A 190 -3.738 12.276 -1.836 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.438 12.729 -4.148 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.894 10.573 -3.654 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.004 10.240 -2.303 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.627 10.941 -3.816 1.00 0.00 H new ATOM 1138 N THR A 191 -7.888 11.814 -1.853 1.00 0.00 N ATOM 1139 CA THR A 191 -9.278 11.605 -2.183 1.00 0.00 C ATOM 1140 C THR A 191 -10.098 12.741 -1.577 1.00 0.00 C ATOM 1141 O THR A 191 -11.061 13.196 -2.202 1.00 0.00 O ATOM 1142 CB THR A 191 -9.673 10.211 -1.673 1.00 0.00 C ATOM 1143 OG1 THR A 191 -9.175 9.256 -2.587 1.00 0.00 O ATOM 1144 CG2 THR A 191 -11.177 10.037 -1.523 1.00 0.00 C ATOM 0 H THR A 191 -7.570 11.225 -1.083 1.00 0.00 H new ATOM 0 HA THR A 191 -9.467 11.626 -3.256 1.00 0.00 H new ATOM 0 HB THR A 191 -9.245 10.079 -0.679 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.271 8.987 -2.319 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.393 9.032 -1.160 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.559 10.770 -0.812 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.659 10.184 -2.490 1.00 0.00 H new ATOM 1152 N THR A 192 -9.714 13.280 -0.414 1.00 0.00 N ATOM 1153 CA THR A 192 -10.380 14.429 0.112 1.00 0.00 C ATOM 1154 C THR A 192 -9.945 15.626 -0.739 1.00 0.00 C ATOM 1155 O THR A 192 -8.888 15.642 -1.376 1.00 0.00 O ATOM 1156 CB THR A 192 -10.226 14.518 1.650 1.00 0.00 C ATOM 1157 OG1 THR A 192 -8.938 14.771 2.164 1.00 0.00 O ATOM 1158 CG2 THR A 192 -10.629 13.193 2.300 1.00 0.00 C ATOM 0 H THR A 192 -8.949 12.927 0.161 1.00 0.00 H new ATOM 0 HA THR A 192 -11.465 14.385 0.023 1.00 0.00 H new ATOM 0 HB THR A 192 -10.859 15.374 1.884 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.266 14.552 1.485 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.516 13.269 3.381 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.668 12.971 2.058 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.990 12.394 1.924 1.00 0.00 H new ATOM 1166 N THR A 193 -10.871 16.562 -0.794 1.00 0.00 N ATOM 1167 CA THR A 193 -10.886 17.842 -1.505 1.00 0.00 C ATOM 1168 C THR A 193 -12.247 18.513 -1.327 1.00 0.00 C ATOM 1169 O THR A 193 -12.353 19.730 -1.416 1.00 0.00 O ATOM 1170 CB THR A 193 -10.473 17.707 -2.998 1.00 0.00 C ATOM 1171 OG1 THR A 193 -9.901 18.901 -3.491 1.00 0.00 O ATOM 1172 CG2 THR A 193 -11.580 17.267 -3.955 1.00 0.00 C ATOM 0 H THR A 193 -11.743 16.435 -0.280 1.00 0.00 H new ATOM 0 HA THR A 193 -10.126 18.487 -1.063 1.00 0.00 H new ATOM 0 HB THR A 193 -9.740 16.900 -2.979 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.652 18.780 -4.431 1.00 0.00 H new ATOM 0 HG21 THR A 193 -11.182 17.206 -4.968 1.00 0.00 H new ATOM 0 HG22 THR A 193 -11.955 16.289 -3.653 1.00 0.00 H new ATOM 0 HG23 THR A 193 -12.394 17.992 -3.928 1.00 0.00 H new ATOM 1180 N LYS A 194 -13.291 17.722 -1.066 1.00 0.00 N ATOM 1181 CA LYS A 194 -14.685 18.131 -1.189 1.00 0.00 C ATOM 1182 C LYS A 194 -15.552 17.475 -0.115 1.00 0.00 C ATOM 1183 O LYS A 194 -15.832 18.109 0.903 1.00 0.00 O ATOM 1184 CB LYS A 194 -15.149 17.948 -2.648 1.00 0.00 C ATOM 1185 CG LYS A 194 -15.057 16.528 -3.249 1.00 0.00 C ATOM 1186 CD LYS A 194 -14.995 16.548 -4.789 1.00 0.00 C ATOM 1187 CE LYS A 194 -16.090 15.704 -5.454 1.00 0.00 C ATOM 1188 NZ LYS A 194 -15.946 14.251 -5.220 1.00 0.00 N ATOM 0 H LYS A 194 -13.183 16.756 -0.756 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.798 19.196 -0.985 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -16.186 18.276 -2.715 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.561 18.618 -3.275 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.171 16.027 -2.858 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -15.920 15.944 -2.930 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -15.080 17.578 -5.135 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.020 16.183 -5.111 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -17.062 16.028 -5.082 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -16.080 15.893 -6.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -16.719 13.744 -5.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -15.033 13.927 -5.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -15.985 14.058 -4.199 1.00 0.00 H new ATOM 1202 N GLY A 195 -15.907 16.203 -0.264 1.00 0.00 N ATOM 1203 CA GLY A 195 -16.907 15.538 0.563 1.00 0.00 C ATOM 1204 C GLY A 195 -16.638 14.046 0.518 1.00 0.00 C ATOM 1205 O GLY A 195 -17.445 13.254 0.039 1.00 0.00 O ATOM 0 H GLY A 195 -15.501 15.595 -0.975 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.857 15.903 1.589 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.910 15.755 0.196 1.00 0.00 H new ATOM 1209 N GLU A 196 -15.438 13.672 0.943 1.00 0.00 N ATOM 1210 CA GLU A 196 -14.874 12.345 0.767 1.00 0.00 C ATOM 1211 C GLU A 196 -14.245 11.905 2.085 1.00 0.00 C ATOM 1212 O GLU A 196 -13.884 12.769 2.895 1.00 0.00 O ATOM 1213 CB GLU A 196 -13.826 12.442 -0.347 1.00 0.00 C ATOM 1214 CG GLU A 196 -14.384 12.119 -1.738 1.00 0.00 C ATOM 1215 CD GLU A 196 -14.879 10.677 -1.877 1.00 0.00 C ATOM 1216 OE1 GLU A 196 -14.350 9.766 -1.189 1.00 0.00 O ATOM 1217 OE2 GLU A 196 -15.787 10.445 -2.698 1.00 0.00 O ATOM 0 H GLU A 196 -14.811 14.308 1.436 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.630 11.610 0.491 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.408 13.449 -0.356 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.006 11.759 -0.125 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.206 12.800 -1.958 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.610 12.303 -2.483 1.00 0.00 H new ATOM 1224 N ASN A 197 -14.164 10.594 2.324 1.00 0.00 N ATOM 1225 CA ASN A 197 -13.534 9.953 3.476 1.00 0.00 C ATOM 1226 C ASN A 197 -13.345 8.459 3.174 1.00 0.00 C ATOM 1227 O ASN A 197 -13.770 7.954 2.128 1.00 0.00 O ATOM 1228 CB ASN A 197 -14.366 10.129 4.764 1.00 0.00 C ATOM 1229 CG ASN A 197 -15.640 9.290 4.785 1.00 0.00 C ATOM 1230 OD1 ASN A 197 -15.655 8.153 5.248 1.00 0.00 O ATOM 1231 ND2 ASN A 197 -16.744 9.831 4.310 1.00 0.00 N ATOM 0 H ASN A 197 -14.561 9.912 1.678 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.570 10.431 3.647 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.751 9.863 5.624 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.631 11.180 4.875 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.618 9.305 4.326 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.725 10.776 3.927 1.00 0.00 H new ATOM 1238 N PHE A 198 -12.726 7.733 4.106 1.00 0.00 N ATOM 1239 CA PHE A 198 -12.789 6.280 4.175 1.00 0.00 C ATOM 1240 C PHE A 198 -13.234 5.881 5.578 1.00 0.00 C ATOM 1241 O PHE A 198 -13.039 6.635 6.535 1.00 0.00 O ATOM 1242 CB PHE A 198 -11.428 5.623 3.884 1.00 0.00 C ATOM 1243 CG PHE A 198 -10.900 5.626 2.457 1.00 0.00 C ATOM 1244 CD1 PHE A 198 -10.785 6.813 1.716 1.00 0.00 C ATOM 1245 CD2 PHE A 198 -10.472 4.422 1.871 1.00 0.00 C ATOM 1246 CE1 PHE A 198 -10.271 6.808 0.411 1.00 0.00 C ATOM 1247 CE2 PHE A 198 -10.025 4.396 0.541 1.00 0.00 C ATOM 1248 CZ PHE A 198 -9.910 5.590 -0.192 1.00 0.00 C ATOM 0 H PHE A 198 -12.158 8.149 4.844 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.494 5.937 3.417 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.684 6.114 4.512 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.486 4.585 4.212 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.098 7.747 2.159 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.487 3.510 2.449 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.153 7.736 -0.129 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.768 3.454 0.079 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.548 5.572 -1.209 1.00 0.00 H new ATOM 1258 N THR A 199 -13.778 4.675 5.690 1.00 0.00 N ATOM 1259 CA THR A 199 -14.108 4.015 6.940 1.00 0.00 C ATOM 1260 C THR A 199 -12.851 3.278 7.415 1.00 0.00 C ATOM 1261 O THR A 199 -11.927 3.055 6.630 1.00 0.00 O ATOM 1262 CB THR A 199 -15.297 3.058 6.692 1.00 0.00 C ATOM 1263 OG1 THR A 199 -14.875 1.874 6.057 1.00 0.00 O ATOM 1264 CG2 THR A 199 -16.350 3.681 5.773 1.00 0.00 C ATOM 0 H THR A 199 -14.010 4.109 4.874 1.00 0.00 H new ATOM 0 HA THR A 199 -14.412 4.718 7.716 1.00 0.00 H new ATOM 0 HB THR A 199 -15.717 2.853 7.677 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.618 1.497 5.541 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.167 2.975 5.625 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.736 4.593 6.228 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.898 3.919 4.810 1.00 0.00 H new ATOM 1272 N GLU A 200 -12.805 2.841 8.672 1.00 0.00 N ATOM 1273 CA GLU A 200 -11.738 1.957 9.129 1.00 0.00 C ATOM 1274 C GLU A 200 -11.724 0.646 8.343 1.00 0.00 C ATOM 1275 O GLU A 200 -10.660 0.128 8.040 1.00 0.00 O ATOM 1276 CB GLU A 200 -11.840 1.736 10.637 1.00 0.00 C ATOM 1277 CG GLU A 200 -13.065 0.959 11.145 1.00 0.00 C ATOM 1278 CD GLU A 200 -12.889 -0.562 11.260 1.00 0.00 C ATOM 1279 OE1 GLU A 200 -11.764 -1.073 11.442 1.00 0.00 O ATOM 1280 OE2 GLU A 200 -13.928 -1.265 11.234 1.00 0.00 O ATOM 0 H GLU A 200 -13.490 3.084 9.387 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.780 2.439 8.935 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.944 1.208 10.964 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.831 2.711 11.124 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.339 1.350 12.125 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.902 1.160 10.477 1.00 0.00 H new ATOM 1287 N THR A 201 -12.893 0.159 7.942 1.00 0.00 N ATOM 1288 CA THR A 201 -13.053 -1.062 7.170 1.00 0.00 C ATOM 1289 C THR A 201 -12.400 -0.925 5.801 1.00 0.00 C ATOM 1290 O THR A 201 -11.601 -1.780 5.425 1.00 0.00 O ATOM 1291 CB THR A 201 -14.545 -1.407 7.070 1.00 0.00 C ATOM 1292 OG1 THR A 201 -15.046 -1.530 8.385 1.00 0.00 O ATOM 1293 CG2 THR A 201 -14.778 -2.707 6.301 1.00 0.00 C ATOM 0 H THR A 201 -13.779 0.618 8.152 1.00 0.00 H new ATOM 0 HA THR A 201 -12.547 -1.885 7.675 1.00 0.00 H new ATOM 0 HB THR A 201 -15.060 -0.617 6.524 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.001 -1.749 8.352 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.847 -2.915 6.253 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.382 -2.608 5.290 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.271 -3.527 6.810 1.00 0.00 H new ATOM 1301 N ASP A 202 -12.693 0.149 5.061 1.00 0.00 N ATOM 1302 CA ASP A 202 -12.090 0.365 3.750 1.00 0.00 C ATOM 1303 C ASP A 202 -10.571 0.416 3.895 1.00 0.00 C ATOM 1304 O ASP A 202 -9.842 -0.211 3.127 1.00 0.00 O ATOM 1305 CB ASP A 202 -12.580 1.665 3.100 1.00 0.00 C ATOM 1306 CG ASP A 202 -13.927 1.554 2.397 1.00 0.00 C ATOM 1307 OD1 ASP A 202 -14.993 1.688 3.029 1.00 0.00 O ATOM 1308 OD2 ASP A 202 -13.897 1.487 1.146 1.00 0.00 O ATOM 0 H ASP A 202 -13.344 0.879 5.351 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.386 -0.463 3.106 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.648 2.436 3.867 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.835 1.998 2.378 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.097 1.147 4.903 1.00 0.00 N ATOM 1314 CA VAL A 203 -8.692 1.260 5.252 1.00 0.00 C ATOM 1315 C VAL A 203 -8.101 -0.110 5.622 1.00 0.00 C ATOM 1316 O VAL A 203 -6.979 -0.398 5.210 1.00 0.00 O ATOM 1317 CB VAL A 203 -8.565 2.333 6.356 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -7.152 2.466 6.928 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -8.973 3.697 5.770 1.00 0.00 C ATOM 0 H VAL A 203 -10.704 1.692 5.515 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.095 1.587 4.400 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.216 2.018 7.171 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.142 3.238 7.697 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.845 1.515 7.364 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.461 2.739 6.131 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.888 4.464 6.540 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.317 3.946 4.936 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.004 3.648 5.419 1.00 0.00 H new ATOM 1329 N LYS A 204 -8.827 -0.988 6.324 1.00 0.00 N ATOM 1330 CA LYS A 204 -8.321 -2.298 6.726 1.00 0.00 C ATOM 1331 C LYS A 204 -8.257 -3.235 5.535 1.00 0.00 C ATOM 1332 O LYS A 204 -7.305 -4.011 5.445 1.00 0.00 O ATOM 1333 CB LYS A 204 -9.146 -2.928 7.866 1.00 0.00 C ATOM 1334 CG LYS A 204 -8.689 -2.414 9.243 1.00 0.00 C ATOM 1335 CD LYS A 204 -8.986 -3.411 10.381 1.00 0.00 C ATOM 1336 CE LYS A 204 -8.074 -3.136 11.586 1.00 0.00 C ATOM 1337 NZ LYS A 204 -6.667 -3.519 11.324 1.00 0.00 N ATOM 0 H LYS A 204 -9.783 -0.806 6.628 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.313 -2.142 7.111 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.202 -2.698 7.723 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.048 -4.013 7.831 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.618 -2.212 9.213 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.186 -1.468 9.456 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.031 -3.329 10.681 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.835 -4.431 10.028 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.119 -2.077 11.839 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.443 -3.686 12.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.162 -3.625 12.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.643 -4.421 10.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.207 -2.781 10.754 1.00 0.00 H new ATOM 1351 N MET A 205 -9.220 -3.174 4.613 1.00 0.00 N ATOM 1352 CA MET A 205 -9.124 -3.938 3.380 1.00 0.00 C ATOM 1353 C MET A 205 -7.899 -3.448 2.606 1.00 0.00 C ATOM 1354 O MET A 205 -7.056 -4.265 2.219 1.00 0.00 O ATOM 1355 CB MET A 205 -10.410 -3.869 2.544 1.00 0.00 C ATOM 1356 CG MET A 205 -11.674 -4.386 3.246 1.00 0.00 C ATOM 1357 SD MET A 205 -11.510 -5.977 4.103 1.00 0.00 S ATOM 1358 CE MET A 205 -13.243 -6.319 4.510 1.00 0.00 C ATOM 0 H MET A 205 -10.064 -2.608 4.700 1.00 0.00 H new ATOM 0 HA MET A 205 -9.002 -4.994 3.620 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.576 -2.833 2.247 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.261 -4.443 1.629 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.996 -3.637 3.969 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.468 -4.475 2.504 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.311 -7.268 5.042 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.633 -5.520 5.141 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.828 -6.375 3.592 1.00 0.00 H new ATOM 1368 N MET A 206 -7.754 -2.129 2.433 1.00 0.00 N ATOM 1369 CA MET A 206 -6.583 -1.534 1.801 1.00 0.00 C ATOM 1370 C MET A 206 -5.282 -1.998 2.479 1.00 0.00 C ATOM 1371 O MET A 206 -4.342 -2.362 1.778 1.00 0.00 O ATOM 1372 CB MET A 206 -6.695 -0.004 1.726 1.00 0.00 C ATOM 1373 CG MET A 206 -7.524 0.469 0.524 1.00 0.00 C ATOM 1374 SD MET A 206 -7.083 2.114 -0.115 1.00 0.00 S ATOM 1375 CE MET A 206 -7.122 3.113 1.399 1.00 0.00 C ATOM 0 H MET A 206 -8.451 -1.447 2.730 1.00 0.00 H new ATOM 0 HA MET A 206 -6.545 -1.891 0.772 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.148 0.369 2.645 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.696 0.427 1.666 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.416 -0.258 -0.281 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.576 0.476 0.808 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.137 4.171 1.137 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.016 2.869 1.973 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.236 2.901 1.998 1.00 0.00 H new ATOM 1385 N GLU A 207 -5.219 -2.070 3.809 1.00 0.00 N ATOM 1386 CA GLU A 207 -4.031 -2.475 4.569 1.00 0.00 C ATOM 1387 C GLU A 207 -3.589 -3.931 4.346 1.00 0.00 C ATOM 1388 O GLU A 207 -2.589 -4.342 4.927 1.00 0.00 O ATOM 1389 CB GLU A 207 -4.253 -2.240 6.079 1.00 0.00 C ATOM 1390 CG GLU A 207 -3.685 -0.924 6.618 1.00 0.00 C ATOM 1391 CD GLU A 207 -3.279 -1.063 8.089 1.00 0.00 C ATOM 1392 OE1 GLU A 207 -4.160 -1.250 8.954 1.00 0.00 O ATOM 1393 OE2 GLU A 207 -2.051 -1.016 8.350 1.00 0.00 O ATOM 0 H GLU A 207 -6.014 -1.842 4.406 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.225 -1.848 4.188 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.324 -2.267 6.282 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.803 -3.066 6.630 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.820 -0.627 6.025 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.429 -0.134 6.515 1.00 0.00 H new ATOM 1400 N ARG A 208 -4.288 -4.750 3.559 1.00 0.00 N ATOM 1401 CA ARG A 208 -3.951 -6.148 3.316 1.00 0.00 C ATOM 1402 C ARG A 208 -3.671 -6.321 1.828 1.00 0.00 C ATOM 1403 O ARG A 208 -2.660 -6.929 1.476 1.00 0.00 O ATOM 1404 CB ARG A 208 -5.082 -7.001 3.924 1.00 0.00 C ATOM 1405 CG ARG A 208 -5.472 -8.311 3.240 1.00 0.00 C ATOM 1406 CD ARG A 208 -4.357 -9.336 3.087 1.00 0.00 C ATOM 1407 NE ARG A 208 -3.941 -9.906 4.376 1.00 0.00 N ATOM 1408 CZ ARG A 208 -2.681 -9.976 4.819 1.00 0.00 C ATOM 1409 NH1 ARG A 208 -1.683 -9.546 4.055 1.00 0.00 N ATOM 1410 NH2 ARG A 208 -2.422 -10.491 6.012 1.00 0.00 N ATOM 0 H ARG A 208 -5.126 -4.449 3.061 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.037 -6.489 3.802 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.801 -7.237 4.950 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.974 -6.377 3.973 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.284 -8.767 3.807 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.865 -8.079 2.250 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.692 -10.138 2.429 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.499 -8.867 2.606 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.672 -10.278 4.982 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -1.878 -9.162 3.130 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -0.722 -9.600 4.393 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -3.185 -10.835 6.595 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.460 -10.543 6.347 1.00 0.00 H new ATOM 1424 N VAL A 209 -4.482 -5.732 0.951 1.00 0.00 N ATOM 1425 CA VAL A 209 -4.170 -5.700 -0.473 1.00 0.00 C ATOM 1426 C VAL A 209 -2.878 -4.910 -0.727 1.00 0.00 C ATOM 1427 O VAL A 209 -1.978 -5.411 -1.406 1.00 0.00 O ATOM 1428 CB VAL A 209 -5.396 -5.204 -1.271 1.00 0.00 C ATOM 1429 CG1 VAL A 209 -5.847 -3.783 -0.952 1.00 0.00 C ATOM 1430 CG2 VAL A 209 -5.146 -5.291 -2.769 1.00 0.00 C ATOM 0 H VAL A 209 -5.357 -5.272 1.202 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.964 -6.706 -0.837 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.197 -5.874 -0.958 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.713 -3.530 -1.564 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.115 -3.714 0.102 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.036 -3.087 -1.166 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.025 -4.936 -3.306 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.287 -4.674 -3.031 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.946 -6.326 -3.045 1.00 0.00 H new ATOM 1440 N VAL A 210 -2.746 -3.698 -0.177 1.00 0.00 N ATOM 1441 CA VAL A 210 -1.558 -2.876 -0.381 1.00 0.00 C ATOM 1442 C VAL A 210 -0.349 -3.546 0.288 1.00 0.00 C ATOM 1443 O VAL A 210 0.763 -3.349 -0.189 1.00 0.00 O ATOM 1444 CB VAL A 210 -1.813 -1.416 0.078 1.00 0.00 C ATOM 1445 CG1 VAL A 210 -0.627 -0.479 -0.184 1.00 0.00 C ATOM 1446 CG2 VAL A 210 -3.000 -0.785 -0.675 1.00 0.00 C ATOM 0 H VAL A 210 -3.455 -3.266 0.416 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.325 -2.804 -1.443 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.000 -1.505 1.148 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.874 0.525 0.161 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.249 -0.842 0.353 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.413 -0.453 -1.252 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.149 0.237 -0.328 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.790 -0.778 -1.745 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.902 -1.368 -0.486 1.00 0.00 H new ATOM 1456 N GLU A 211 -0.540 -4.390 1.313 1.00 0.00 N ATOM 1457 CA GLU A 211 0.538 -5.099 2.001 1.00 0.00 C ATOM 1458 C GLU A 211 1.364 -5.920 1.005 1.00 0.00 C ATOM 1459 O GLU A 211 2.577 -5.766 0.934 1.00 0.00 O ATOM 1460 CB GLU A 211 -0.036 -5.993 3.118 1.00 0.00 C ATOM 1461 CG GLU A 211 0.969 -6.345 4.226 1.00 0.00 C ATOM 1462 CD GLU A 211 0.525 -7.604 4.984 1.00 0.00 C ATOM 1463 OE1 GLU A 211 -0.317 -7.551 5.909 1.00 0.00 O ATOM 1464 OE2 GLU A 211 0.941 -8.716 4.590 1.00 0.00 O ATOM 0 H GLU A 211 -1.465 -4.599 1.690 1.00 0.00 H new ATOM 0 HA GLU A 211 1.201 -4.366 2.461 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.892 -5.489 3.567 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.407 -6.916 2.673 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.955 -6.506 3.791 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.059 -5.510 4.920 1.00 0.00 H new ATOM 1471 N GLN A 212 0.729 -6.798 0.224 1.00 0.00 N ATOM 1472 CA GLN A 212 1.452 -7.729 -0.644 1.00 0.00 C ATOM 1473 C GLN A 212 2.094 -6.986 -1.819 1.00 0.00 C ATOM 1474 O GLN A 212 3.213 -7.318 -2.215 1.00 0.00 O ATOM 1475 CB GLN A 212 0.531 -8.875 -1.109 1.00 0.00 C ATOM 1476 CG GLN A 212 -0.393 -8.520 -2.283 1.00 0.00 C ATOM 1477 CD GLN A 212 -1.243 -9.694 -2.740 1.00 0.00 C ATOM 1478 OE1 GLN A 212 -1.111 -10.157 -3.867 1.00 0.00 O ATOM 1479 NE2 GLN A 212 -2.158 -10.146 -1.904 1.00 0.00 N ATOM 0 H GLN A 212 -0.286 -6.883 0.176 1.00 0.00 H new ATOM 0 HA GLN A 212 2.260 -8.184 -0.071 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.149 -9.726 -1.395 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.082 -9.195 -0.266 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.045 -7.697 -1.990 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.210 -8.166 -3.120 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.243 -9.740 -0.972 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.781 -10.902 -2.189 1.00 0.00 H new ATOM 1488 N MET A 213 1.392 -5.979 -2.353 1.00 0.00 N ATOM 1489 CA MET A 213 1.840 -5.130 -3.444 1.00 0.00 C ATOM 1490 C MET A 213 3.087 -4.396 -2.975 1.00 0.00 C ATOM 1491 O MET A 213 4.103 -4.388 -3.668 1.00 0.00 O ATOM 1492 CB MET A 213 0.749 -4.118 -3.842 1.00 0.00 C ATOM 1493 CG MET A 213 -0.438 -4.719 -4.598 1.00 0.00 C ATOM 1494 SD MET A 213 -1.359 -3.531 -5.631 1.00 0.00 S ATOM 1495 CE MET A 213 -1.597 -2.129 -4.510 1.00 0.00 C ATOM 0 H MET A 213 0.461 -5.730 -2.018 1.00 0.00 H new ATOM 0 HA MET A 213 2.056 -5.739 -4.322 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.378 -3.631 -2.940 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.201 -3.342 -4.460 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.076 -5.528 -5.232 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.125 -5.162 -3.877 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.207 -1.370 -5.001 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.099 -2.469 -3.604 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.628 -1.703 -4.250 1.00 0.00 H new ATOM 1505 N CYS A 214 3.022 -3.828 -1.769 1.00 0.00 N ATOM 1506 CA CYS A 214 4.140 -3.198 -1.113 1.00 0.00 C ATOM 1507 C CYS A 214 5.317 -4.167 -1.060 1.00 0.00 C ATOM 1508 O CYS A 214 6.388 -3.785 -1.507 1.00 0.00 O ATOM 1509 CB CYS A 214 3.764 -2.720 0.291 1.00 0.00 C ATOM 1510 SG CYS A 214 5.214 -2.033 1.135 1.00 0.00 S ATOM 0 H CYS A 214 2.164 -3.799 -1.219 1.00 0.00 H new ATOM 0 HA CYS A 214 4.429 -2.319 -1.688 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.981 -1.965 0.227 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.359 -3.551 0.869 1.00 0.00 H new ATOM 1515 N VAL A 215 5.170 -5.404 -0.573 1.00 0.00 N ATOM 1516 CA VAL A 215 6.321 -6.314 -0.524 1.00 0.00 C ATOM 1517 C VAL A 215 6.846 -6.595 -1.942 1.00 0.00 C ATOM 1518 O VAL A 215 8.048 -6.523 -2.157 1.00 0.00 O ATOM 1519 CB VAL A 215 6.063 -7.588 0.313 1.00 0.00 C ATOM 1520 CG1 VAL A 215 7.372 -8.081 0.935 1.00 0.00 C ATOM 1521 CG2 VAL A 215 5.097 -7.374 1.486 1.00 0.00 C ATOM 0 H VAL A 215 4.295 -5.790 -0.217 1.00 0.00 H new ATOM 0 HA VAL A 215 7.119 -5.807 0.018 1.00 0.00 H new ATOM 0 HB VAL A 215 5.627 -8.301 -0.387 1.00 0.00 H new ATOM 0 HG11 VAL A 215 7.180 -8.979 1.523 1.00 0.00 H new ATOM 0 HG12 VAL A 215 8.087 -8.311 0.145 1.00 0.00 H new ATOM 0 HG13 VAL A 215 7.783 -7.305 1.581 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.966 -8.312 2.025 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.505 -6.621 2.161 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.133 -7.036 1.106 1.00 0.00 H new ATOM 1531 N THR A 216 5.999 -6.812 -2.947 1.00 0.00 N ATOM 1532 CA THR A 216 6.442 -7.060 -4.323 1.00 0.00 C ATOM 1533 C THR A 216 7.324 -5.906 -4.828 1.00 0.00 C ATOM 1534 O THR A 216 8.399 -6.164 -5.378 1.00 0.00 O ATOM 1535 CB THR A 216 5.201 -7.299 -5.206 1.00 0.00 C ATOM 1536 OG1 THR A 216 4.562 -8.514 -4.862 1.00 0.00 O ATOM 1537 CG2 THR A 216 5.504 -7.386 -6.701 1.00 0.00 C ATOM 0 H THR A 216 4.985 -6.821 -2.833 1.00 0.00 H new ATOM 0 HA THR A 216 7.065 -7.953 -4.366 1.00 0.00 H new ATOM 0 HB THR A 216 4.570 -6.430 -5.020 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.055 -8.393 -4.032 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.578 -7.555 -7.251 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.959 -6.454 -7.035 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.191 -8.212 -6.885 1.00 0.00 H new ATOM 1545 N GLN A 217 6.908 -4.653 -4.616 1.00 0.00 N ATOM 1546 CA GLN A 217 7.690 -3.488 -5.013 1.00 0.00 C ATOM 1547 C GLN A 217 8.912 -3.280 -4.100 1.00 0.00 C ATOM 1548 O GLN A 217 9.954 -2.829 -4.570 1.00 0.00 O ATOM 1549 CB GLN A 217 6.762 -2.266 -5.142 1.00 0.00 C ATOM 1550 CG GLN A 217 6.145 -1.673 -3.884 1.00 0.00 C ATOM 1551 CD GLN A 217 7.094 -0.774 -3.110 1.00 0.00 C ATOM 1552 OE1 GLN A 217 7.401 0.300 -3.587 1.00 0.00 O ATOM 1553 NE2 GLN A 217 7.599 -1.156 -1.948 1.00 0.00 N ATOM 0 H GLN A 217 6.022 -4.423 -4.166 1.00 0.00 H new ATOM 0 HA GLN A 217 8.125 -3.652 -5.999 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.326 -1.475 -5.636 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.946 -2.541 -5.810 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.258 -1.102 -4.158 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.814 -2.483 -3.235 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.339 -2.059 -1.551 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.249 -0.548 -1.450 1.00 0.00 H new ATOM 1562 N TYR A 218 8.824 -3.626 -2.812 1.00 0.00 N ATOM 1563 CA TYR A 218 9.871 -3.361 -1.820 1.00 0.00 C ATOM 1564 C TYR A 218 11.050 -4.283 -2.067 1.00 0.00 C ATOM 1565 O TYR A 218 12.193 -3.869 -1.892 1.00 0.00 O ATOM 1566 CB TYR A 218 9.330 -3.506 -0.380 1.00 0.00 C ATOM 1567 CG TYR A 218 10.159 -4.322 0.578 1.00 0.00 C ATOM 1568 CD1 TYR A 218 9.986 -5.709 0.573 1.00 0.00 C ATOM 1569 CD2 TYR A 218 11.110 -3.737 1.425 1.00 0.00 C ATOM 1570 CE1 TYR A 218 10.801 -6.533 1.354 1.00 0.00 C ATOM 1571 CE2 TYR A 218 11.938 -4.547 2.219 1.00 0.00 C ATOM 1572 CZ TYR A 218 11.812 -5.959 2.156 1.00 0.00 C ATOM 1573 OH TYR A 218 12.641 -6.778 2.855 1.00 0.00 O ATOM 0 H TYR A 218 8.012 -4.105 -2.423 1.00 0.00 H new ATOM 0 HA TYR A 218 10.206 -2.330 -1.928 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.210 -2.507 0.040 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.336 -3.951 -0.434 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.214 -6.149 -0.041 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.206 -2.662 1.467 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.658 -7.604 1.344 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.668 -4.097 2.875 1.00 0.00 H new ATOM 0 HH TYR A 218 13.419 -6.269 3.165 1.00 0.00 H new ATOM 1583 N GLN A 219 10.775 -5.510 -2.517 1.00 0.00 N ATOM 1584 CA GLN A 219 11.824 -6.494 -2.749 1.00 0.00 C ATOM 1585 C GLN A 219 12.885 -5.977 -3.729 1.00 0.00 C ATOM 1586 O GLN A 219 14.050 -6.334 -3.592 1.00 0.00 O ATOM 1587 CB GLN A 219 11.177 -7.812 -3.196 1.00 0.00 C ATOM 1588 CG GLN A 219 10.546 -8.516 -1.989 1.00 0.00 C ATOM 1589 CD GLN A 219 9.915 -9.850 -2.358 1.00 0.00 C ATOM 1590 OE1 GLN A 219 10.474 -10.916 -2.128 1.00 0.00 O ATOM 1591 NE2 GLN A 219 8.731 -9.814 -2.942 1.00 0.00 N ATOM 0 H GLN A 219 9.833 -5.841 -2.727 1.00 0.00 H new ATOM 0 HA GLN A 219 12.366 -6.679 -1.821 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.417 -7.617 -3.953 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.925 -8.458 -3.655 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.308 -8.677 -1.227 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.788 -7.868 -1.550 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.280 -8.918 -3.126 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.267 -10.682 -3.209 1.00 0.00 H new ATOM 1600 N LYS A 220 12.533 -5.080 -4.659 1.00 0.00 N ATOM 1601 CA LYS A 220 13.487 -4.447 -5.571 1.00 0.00 C ATOM 1602 C LYS A 220 14.469 -3.585 -4.794 1.00 0.00 C ATOM 1603 O LYS A 220 15.678 -3.678 -4.995 1.00 0.00 O ATOM 1604 CB LYS A 220 12.761 -3.553 -6.585 1.00 0.00 C ATOM 1605 CG LYS A 220 12.070 -4.329 -7.703 1.00 0.00 C ATOM 1606 CD LYS A 220 10.912 -5.243 -7.263 1.00 0.00 C ATOM 1607 CE LYS A 220 10.064 -5.671 -8.467 1.00 0.00 C ATOM 1608 NZ LYS A 220 10.869 -6.138 -9.616 1.00 0.00 N ATOM 0 H LYS A 220 11.570 -4.773 -4.799 1.00 0.00 H new ATOM 0 HA LYS A 220 14.018 -5.242 -6.095 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.019 -2.952 -6.060 1.00 0.00 H new ATOM 0 HB3 LYS A 220 13.479 -2.861 -7.025 1.00 0.00 H new ATOM 0 HG2 LYS A 220 11.688 -3.616 -8.433 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.816 -4.938 -8.213 1.00 0.00 H new ATOM 0 HD2 LYS A 220 11.310 -6.125 -6.762 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.286 -4.721 -6.540 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.386 -6.468 -8.160 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.446 -4.831 -8.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.245 -6.583 -10.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 11.357 -5.329 -10.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.572 -6.831 -9.289 1.00 0.00 H new ATOM 1622 N GLU A 221 13.940 -2.730 -3.926 1.00 0.00 N ATOM 1623 CA GLU A 221 14.721 -1.768 -3.167 1.00 0.00 C ATOM 1624 C GLU A 221 15.633 -2.531 -2.212 1.00 0.00 C ATOM 1625 O GLU A 221 16.832 -2.281 -2.131 1.00 0.00 O ATOM 1626 CB GLU A 221 13.780 -0.786 -2.437 1.00 0.00 C ATOM 1627 CG GLU A 221 12.694 -0.188 -3.349 1.00 0.00 C ATOM 1628 CD GLU A 221 13.190 0.271 -4.730 1.00 0.00 C ATOM 1629 OE1 GLU A 221 14.274 0.882 -4.810 1.00 0.00 O ATOM 1630 OE2 GLU A 221 12.471 -0.006 -5.729 1.00 0.00 O ATOM 0 H GLU A 221 12.940 -2.687 -3.729 1.00 0.00 H new ATOM 0 HA GLU A 221 15.348 -1.167 -3.826 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.301 -1.303 -1.606 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.372 0.024 -2.010 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.909 -0.931 -3.489 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.241 0.663 -2.840 1.00 0.00 H new ATOM 1637 N SER A 222 15.086 -3.534 -1.527 1.00 0.00 N ATOM 1638 CA SER A 222 15.897 -4.405 -0.695 1.00 0.00 C ATOM 1639 C SER A 222 16.911 -5.209 -1.501 1.00 0.00 C ATOM 1640 O SER A 222 17.961 -5.520 -0.955 1.00 0.00 O ATOM 1641 CB SER A 222 15.024 -5.298 0.179 1.00 0.00 C ATOM 1642 OG SER A 222 14.762 -4.603 1.381 1.00 0.00 O ATOM 0 H SER A 222 14.091 -3.758 -1.535 1.00 0.00 H new ATOM 0 HA SER A 222 16.480 -3.763 -0.034 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.093 -5.540 -0.333 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.529 -6.242 0.386 1.00 0.00 H new ATOM 0 HG SER A 222 13.797 -4.456 1.470 1.00 0.00 H new ATOM 1648 N GLN A 223 16.690 -5.528 -2.773 1.00 0.00 N ATOM 1649 CA GLN A 223 17.729 -6.191 -3.549 1.00 0.00 C ATOM 1650 C GLN A 223 18.893 -5.242 -3.840 1.00 0.00 C ATOM 1651 O GLN A 223 20.027 -5.708 -3.814 1.00 0.00 O ATOM 1652 CB GLN A 223 17.137 -6.843 -4.804 1.00 0.00 C ATOM 1653 CG GLN A 223 16.475 -8.177 -4.416 1.00 0.00 C ATOM 1654 CD GLN A 223 15.376 -8.601 -5.383 1.00 0.00 C ATOM 1655 OE1 GLN A 223 15.549 -8.619 -6.597 1.00 0.00 O ATOM 1656 NE2 GLN A 223 14.220 -8.989 -4.865 1.00 0.00 N ATOM 0 H GLN A 223 15.823 -5.343 -3.277 1.00 0.00 H new ATOM 0 HA GLN A 223 18.151 -7.002 -2.955 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.404 -6.179 -5.262 1.00 0.00 H new ATOM 0 HB3 GLN A 223 17.919 -7.013 -5.544 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.236 -8.956 -4.376 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.055 -8.090 -3.414 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.083 -8.972 -3.854 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.468 -9.305 -5.477 1.00 0.00 H new ATOM 1665 N ALA A 224 18.671 -3.929 -3.985 1.00 0.00 N ATOM 1666 CA ALA A 224 19.773 -2.969 -4.078 1.00 0.00 C ATOM 1667 C ALA A 224 20.602 -2.936 -2.784 1.00 0.00 C ATOM 1668 O ALA A 224 21.810 -2.692 -2.817 1.00 0.00 O ATOM 1669 CB ALA A 224 19.231 -1.573 -4.403 1.00 0.00 C ATOM 0 H ALA A 224 17.742 -3.511 -4.040 1.00 0.00 H new ATOM 0 HA ALA A 224 20.432 -3.291 -4.884 1.00 0.00 H new ATOM 0 HB1 ALA A 224 20.059 -0.868 -4.470 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.701 -1.601 -5.355 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.547 -1.256 -3.616 1.00 0.00 H new ATOM 1675 N TYR A 225 19.963 -3.196 -1.640 1.00 0.00 N ATOM 1676 CA TYR A 225 20.621 -3.406 -0.359 1.00 0.00 C ATOM 1677 C TYR A 225 21.395 -4.732 -0.378 1.00 0.00 C ATOM 1678 O TYR A 225 22.607 -4.726 -0.153 1.00 0.00 O ATOM 1679 CB TYR A 225 19.571 -3.323 0.760 1.00 0.00 C ATOM 1680 CG TYR A 225 19.933 -3.935 2.094 1.00 0.00 C ATOM 1681 CD1 TYR A 225 20.574 -3.167 3.083 1.00 0.00 C ATOM 1682 CD2 TYR A 225 19.542 -5.258 2.372 1.00 0.00 C ATOM 1683 CE1 TYR A 225 20.827 -3.710 4.353 1.00 0.00 C ATOM 1684 CE2 TYR A 225 19.796 -5.806 3.641 1.00 0.00 C ATOM 1685 CZ TYR A 225 20.440 -5.038 4.635 1.00 0.00 C ATOM 1686 OH TYR A 225 20.610 -5.569 5.876 1.00 0.00 O ATOM 0 H TYR A 225 18.947 -3.267 -1.584 1.00 0.00 H new ATOM 0 HA TYR A 225 21.360 -2.628 -0.167 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.334 -2.272 0.924 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.659 -3.803 0.404 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.874 -2.153 2.864 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.049 -5.849 1.614 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.315 -3.115 5.110 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.497 -6.821 3.857 1.00 0.00 H new ATOM 0 HH TYR A 225 20.285 -6.493 5.884 1.00 0.00 H new ATOM 1696 N TYR A 226 20.729 -5.865 -0.630 1.00 0.00 N ATOM 1697 CA TYR A 226 21.317 -7.194 -0.521 1.00 0.00 C ATOM 1698 C TYR A 226 22.472 -7.401 -1.497 1.00 0.00 C ATOM 1699 O TYR A 226 23.437 -8.085 -1.147 1.00 0.00 O ATOM 1700 CB TYR A 226 20.269 -8.278 -0.767 1.00 0.00 C ATOM 1701 CG TYR A 226 19.221 -8.430 0.314 1.00 0.00 C ATOM 1702 CD1 TYR A 226 19.588 -8.791 1.622 1.00 0.00 C ATOM 1703 CD2 TYR A 226 17.868 -8.238 0.004 1.00 0.00 C ATOM 1704 CE1 TYR A 226 18.610 -8.921 2.626 1.00 0.00 C ATOM 1705 CE2 TYR A 226 16.884 -8.381 0.994 1.00 0.00 C ATOM 1706 CZ TYR A 226 17.251 -8.693 2.319 1.00 0.00 C ATOM 1707 OH TYR A 226 16.292 -8.719 3.287 1.00 0.00 O ATOM 0 H TYR A 226 19.751 -5.878 -0.920 1.00 0.00 H new ATOM 0 HA TYR A 226 21.703 -7.271 0.495 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.765 -8.064 -1.709 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.781 -9.233 -0.889 1.00 0.00 H new ATOM 0 HD1 TYR A 226 20.627 -8.970 1.858 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.581 -7.978 -1.004 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.899 -9.195 3.630 1.00 0.00 H new ATOM 0 HE2 TYR A 226 15.842 -8.252 0.740 1.00 0.00 H new ATOM 0 HH TYR A 226 15.417 -8.539 2.885 1.00 0.00 H new