USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 782 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 180 CYS SG : rot 36:sc= -2.44! USER MOD Set 1.2: A 214 CYS SG : rot -58:sc= -2.15 USER MOD Set 2.1: A 211 GLN : amide:sc= 0.584 K(o=0.5,f=-0.14) USER MOD Set 2.2: A 215 MET CE :methyl -176:sc= -0.0874 (180deg=-0.143) USER MOD Set 3.1: A 132 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 134 MET CE :methyl -175:sc= 0 (180deg=-0.0606) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 141:sc= -0.0295 (180deg=-1.26) USER MOD Single : A 139 MET CE :methyl -122:sc= -1.24 (180deg=-4.08) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0.29) USER MOD Single : A 153 ASN : amide:sc= 1.39 K(o=1.4,f=-4.4!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.194 K(o=-0.19,f=-0.78) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.407 K(o=-0.41,f=-1.2) USER MOD Single : A 160 GLN : amide:sc= 0.0338 K(o=0.034,f=-3!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 157:sc= 1.25 (180deg=1.12) USER MOD Single : A 166 TYR OH : rot 30:sc= -0.0683 USER MOD Single : A 167 ASN : amide:sc= -0.0255 K(o=-0.026,f=-0.77) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 182 ASN : amide:sc= 0.991 K(o=0.99,f=0) USER MOD Single : A 184 THR OG1 : rot 77:sc= 0.651 USER MOD Single : A 186 THR OG1 : rot 92:sc= 1.22 USER MOD Single : A 188 TYR OH : rot 75:sc= 1.27 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -0.211 K(o=-0.21,f=-1.2) USER MOD Single : A 195 ASN : amide:sc=-0.00429 X(o=-0.0043,f=-0.28) USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 197 ASN : amide:sc= -0.207 X(o=-0.21,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 GLN : amide:sc= -0.251 K(o=-0.25,f=-0.83) USER MOD Single : A 206 MET CE :methyl -151:sc=-0.00327 (180deg=-0.128) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 GLN : amide:sc= 1.45 K(o=1.4,f=-2!) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 GLN : amide:sc= -0.0174 K(o=-0.017,f=-1.8!) USER MOD Single : A 217 GLN :FLIP amide:sc= -1.57 F(o=-2.3,f=-1.6) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0657 X(o=-0.066,f=0) USER MOD Single : A 220 GLN : amide:sc= -0.11 K(o=-0.11,f=-1.6) USER MOD Single : A 221 TYR OH : rot -140:sc= 0 USER MOD Single : A 222 GLN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD Single : A 225 SER OG : rot 28:sc= 1.44 USER MOD ----------------------------------------------------------------- ATOM 84 N GLY A 126 8.954 -9.947 5.550 1.00 0.00 N ATOM 85 CA GLY A 126 9.663 -11.142 5.109 1.00 0.00 C ATOM 86 C GLY A 126 10.592 -10.791 3.962 1.00 0.00 C ATOM 87 O GLY A 126 10.244 -10.993 2.802 1.00 0.00 O ATOM 0 HA2 GLY A 126 10.234 -11.564 5.936 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.950 -11.904 4.792 1.00 0.00 H new ATOM 91 N GLY A 127 11.744 -10.209 4.282 1.00 0.00 N ATOM 92 CA GLY A 127 12.695 -9.737 3.283 1.00 0.00 C ATOM 93 C GLY A 127 12.331 -8.344 2.773 1.00 0.00 C ATOM 94 O GLY A 127 12.857 -7.899 1.751 1.00 0.00 O ATOM 0 H GLY A 127 12.044 -10.051 5.244 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.696 -9.717 3.714 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.722 -10.436 2.447 1.00 0.00 H new ATOM 98 N TYR A 128 11.451 -7.636 3.482 1.00 0.00 N ATOM 99 CA TYR A 128 11.060 -6.267 3.193 1.00 0.00 C ATOM 100 C TYR A 128 11.608 -5.386 4.286 1.00 0.00 C ATOM 101 O TYR A 128 11.717 -5.793 5.448 1.00 0.00 O ATOM 102 CB TYR A 128 9.528 -6.186 3.030 1.00 0.00 C ATOM 103 CG TYR A 128 9.181 -6.868 1.731 1.00 0.00 C ATOM 104 CD1 TYR A 128 9.517 -6.231 0.527 1.00 0.00 C ATOM 105 CD2 TYR A 128 8.744 -8.205 1.732 1.00 0.00 C ATOM 106 CE1 TYR A 128 9.485 -6.932 -0.677 1.00 0.00 C ATOM 107 CE2 TYR A 128 8.709 -8.919 0.518 1.00 0.00 C ATOM 108 CZ TYR A 128 9.087 -8.279 -0.688 1.00 0.00 C ATOM 109 OH TYR A 128 9.043 -8.934 -1.875 1.00 0.00 O ATOM 0 H TYR A 128 10.978 -8.019 4.301 1.00 0.00 H new ATOM 0 HA TYR A 128 11.476 -5.915 2.249 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.026 -6.673 3.866 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.197 -5.148 3.020 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.803 -5.189 0.533 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.439 -8.679 2.653 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.765 -6.442 -1.598 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.395 -9.952 0.507 1.00 0.00 H new ATOM 0 HH TYR A 128 8.752 -9.858 -1.728 1.00 0.00 H new ATOM 119 N ALA A 129 11.979 -4.186 3.878 1.00 0.00 N ATOM 120 CA ALA A 129 12.170 -3.072 4.756 1.00 0.00 C ATOM 121 C ALA A 129 10.780 -2.512 4.977 1.00 0.00 C ATOM 122 O ALA A 129 10.167 -2.008 4.042 1.00 0.00 O ATOM 123 CB ALA A 129 13.068 -2.062 4.061 1.00 0.00 C ATOM 0 H ALA A 129 12.158 -3.965 2.898 1.00 0.00 H new ATOM 0 HA ALA A 129 12.641 -3.334 5.703 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.226 -1.204 4.715 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.028 -2.525 3.832 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.596 -1.731 3.136 1.00 0.00 H new ATOM 129 N LEU A 130 10.218 -2.668 6.168 1.00 0.00 N ATOM 130 CA LEU A 130 8.988 -1.981 6.497 1.00 0.00 C ATOM 131 C LEU A 130 9.372 -0.691 7.168 1.00 0.00 C ATOM 132 O LEU A 130 10.486 -0.525 7.677 1.00 0.00 O ATOM 133 CB LEU A 130 7.994 -2.800 7.334 1.00 0.00 C ATOM 134 CG LEU A 130 8.082 -4.332 7.257 1.00 0.00 C ATOM 135 CD1 LEU A 130 8.273 -4.840 5.826 1.00 0.00 C ATOM 136 CD2 LEU A 130 9.160 -4.940 8.150 1.00 0.00 C ATOM 0 H LEU A 130 10.593 -3.258 6.911 1.00 0.00 H new ATOM 0 HA LEU A 130 8.435 -1.800 5.575 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.117 -2.510 8.377 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.987 -2.507 7.038 1.00 0.00 H new ATOM 0 HG LEU A 130 7.114 -4.666 7.632 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.329 -5.929 5.831 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.430 -4.522 5.212 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.196 -4.431 5.415 1.00 0.00 H new ATOM 0 HD21 LEU A 130 9.157 -6.024 8.038 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.135 -4.548 7.861 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.959 -4.683 9.190 1.00 0.00 H new ATOM 148 N GLY A 131 8.424 0.222 7.167 1.00 0.00 N ATOM 149 CA GLY A 131 8.695 1.542 7.690 1.00 0.00 C ATOM 150 C GLY A 131 7.591 2.499 7.326 1.00 0.00 C ATOM 151 O GLY A 131 7.669 3.165 6.304 1.00 0.00 O ATOM 0 H GLY A 131 7.477 0.079 6.817 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.798 1.494 8.774 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.643 1.907 7.295 1.00 0.00 H new ATOM 155 N SER A 132 6.546 2.532 8.140 1.00 0.00 N ATOM 156 CA SER A 132 5.525 3.567 8.051 1.00 0.00 C ATOM 157 C SER A 132 4.776 3.716 9.373 1.00 0.00 C ATOM 158 O SER A 132 4.881 4.752 10.023 1.00 0.00 O ATOM 159 CB SER A 132 4.572 3.242 6.898 1.00 0.00 C ATOM 160 OG SER A 132 4.085 4.402 6.266 1.00 0.00 O ATOM 0 H SER A 132 6.382 1.846 8.877 1.00 0.00 H new ATOM 0 HA SER A 132 6.004 4.525 7.849 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.089 2.622 6.166 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.733 2.657 7.276 1.00 0.00 H new ATOM 0 HG SER A 132 3.483 4.148 5.536 1.00 0.00 H new ATOM 166 N ALA A 133 4.026 2.675 9.764 1.00 0.00 N ATOM 167 CA ALA A 133 3.190 2.621 10.958 1.00 0.00 C ATOM 168 C ALA A 133 2.374 3.900 11.210 1.00 0.00 C ATOM 169 O ALA A 133 2.334 4.393 12.335 1.00 0.00 O ATOM 170 CB ALA A 133 4.089 2.269 12.128 1.00 0.00 C ATOM 0 H ALA A 133 3.989 1.809 9.226 1.00 0.00 H new ATOM 0 HA ALA A 133 2.426 1.856 10.818 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.496 2.220 13.041 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.559 1.302 11.948 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.860 3.032 12.237 1.00 0.00 H new ATOM 176 N MET A 134 1.733 4.446 10.172 1.00 0.00 N ATOM 177 CA MET A 134 1.265 5.833 10.149 1.00 0.00 C ATOM 178 C MET A 134 0.431 6.210 11.372 1.00 0.00 C ATOM 179 O MET A 134 0.692 7.236 12.001 1.00 0.00 O ATOM 180 CB MET A 134 0.442 6.123 8.886 1.00 0.00 C ATOM 181 CG MET A 134 1.200 5.801 7.605 1.00 0.00 C ATOM 182 SD MET A 134 0.501 6.603 6.137 1.00 0.00 S ATOM 183 CE MET A 134 2.030 6.994 5.236 1.00 0.00 C ATOM 0 H MET A 134 1.523 3.932 9.317 1.00 0.00 H new ATOM 0 HA MET A 134 2.170 6.440 10.157 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.479 5.540 8.915 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.154 7.174 8.878 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.239 6.109 7.719 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.203 4.721 7.454 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.789 7.573 4.344 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.692 7.575 5.878 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.527 6.069 4.945 1.00 0.00 H new ATOM 193 N SER A 135 -0.590 5.403 11.683 1.00 0.00 N ATOM 194 CA SER A 135 -1.727 5.758 12.522 1.00 0.00 C ATOM 195 C SER A 135 -2.413 7.054 12.068 1.00 0.00 C ATOM 196 O SER A 135 -1.936 7.767 11.189 1.00 0.00 O ATOM 197 CB SER A 135 -1.287 5.757 13.988 1.00 0.00 C ATOM 198 OG SER A 135 -1.189 4.419 14.428 1.00 0.00 O ATOM 0 H SER A 135 -0.643 4.444 11.339 1.00 0.00 H new ATOM 0 HA SER A 135 -2.507 5.004 12.414 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.327 6.262 14.095 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.005 6.304 14.599 1.00 0.00 H new ATOM 0 HG SER A 135 -0.906 4.403 15.366 1.00 0.00 H new ATOM 204 N GLY A 136 -3.610 7.312 12.592 1.00 0.00 N ATOM 205 CA GLY A 136 -4.389 8.534 12.389 1.00 0.00 C ATOM 206 C GLY A 136 -4.757 8.914 10.943 1.00 0.00 C ATOM 207 O GLY A 136 -5.331 9.986 10.740 1.00 0.00 O ATOM 0 H GLY A 136 -4.086 6.644 13.198 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.314 8.441 12.957 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.831 9.364 12.823 1.00 0.00 H new ATOM 211 N MET A 137 -4.398 8.100 9.953 1.00 0.00 N ATOM 212 CA MET A 137 -4.451 8.387 8.524 1.00 0.00 C ATOM 213 C MET A 137 -5.905 8.382 8.040 1.00 0.00 C ATOM 214 O MET A 137 -6.744 7.690 8.620 1.00 0.00 O ATOM 215 CB MET A 137 -3.627 7.280 7.848 1.00 0.00 C ATOM 216 CG MET A 137 -3.426 7.412 6.339 1.00 0.00 C ATOM 217 SD MET A 137 -4.120 6.019 5.413 1.00 0.00 S ATOM 218 CE MET A 137 -4.538 6.902 3.904 1.00 0.00 C ATOM 0 H MET A 137 -4.040 7.164 10.141 1.00 0.00 H new ATOM 0 HA MET A 137 -4.049 9.371 8.284 1.00 0.00 H new ATOM 0 HB2 MET A 137 -2.646 7.246 8.322 1.00 0.00 H new ATOM 0 HB3 MET A 137 -4.111 6.324 8.046 1.00 0.00 H new ATOM 0 HG2 MET A 137 -3.889 8.337 5.995 1.00 0.00 H new ATOM 0 HG3 MET A 137 -2.360 7.490 6.125 1.00 0.00 H new ATOM 0 HE1 MET A 137 -4.320 6.272 3.042 1.00 0.00 H new ATOM 0 HE2 MET A 137 -5.599 7.153 3.911 1.00 0.00 H new ATOM 0 HE3 MET A 137 -3.949 7.817 3.843 1.00 0.00 H new ATOM 228 N ARG A 138 -6.210 9.053 6.927 1.00 0.00 N ATOM 229 CA ARG A 138 -7.541 9.102 6.315 1.00 0.00 C ATOM 230 C ARG A 138 -7.462 9.342 4.813 1.00 0.00 C ATOM 231 O ARG A 138 -6.417 9.685 4.277 1.00 0.00 O ATOM 232 CB ARG A 138 -8.383 10.200 6.966 1.00 0.00 C ATOM 233 CG ARG A 138 -9.234 9.758 8.170 1.00 0.00 C ATOM 234 CD ARG A 138 -10.205 8.605 7.856 1.00 0.00 C ATOM 235 NE ARG A 138 -11.207 8.440 8.922 1.00 0.00 N ATOM 236 CZ ARG A 138 -12.474 8.876 8.921 1.00 0.00 C ATOM 237 NH1 ARG A 138 -12.988 9.542 7.894 1.00 0.00 N ATOM 238 NH2 ARG A 138 -13.254 8.652 9.969 1.00 0.00 N ATOM 0 H ARG A 138 -5.517 9.594 6.410 1.00 0.00 H new ATOM 0 HA ARG A 138 -8.012 8.133 6.479 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -7.717 11.001 7.288 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -9.046 10.621 6.210 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.571 9.452 8.979 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -9.805 10.613 8.533 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.708 8.799 6.909 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -9.644 7.678 7.735 1.00 0.00 H new ATOM 0 HE ARG A 138 -10.902 7.937 9.755 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -12.414 9.736 7.073 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -13.957 9.860 7.926 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -12.890 8.147 10.777 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -14.218 8.984 9.967 1.00 0.00 H new ATOM 252 N MET A 139 -8.589 9.161 4.138 1.00 0.00 N ATOM 253 CA MET A 139 -8.704 9.206 2.692 1.00 0.00 C ATOM 254 C MET A 139 -10.072 9.784 2.327 1.00 0.00 C ATOM 255 O MET A 139 -10.990 9.705 3.151 1.00 0.00 O ATOM 256 CB MET A 139 -8.541 7.757 2.208 1.00 0.00 C ATOM 257 CG MET A 139 -8.538 7.632 0.691 1.00 0.00 C ATOM 258 SD MET A 139 -7.282 8.606 -0.134 1.00 0.00 S ATOM 259 CE MET A 139 -5.916 7.456 0.078 1.00 0.00 C ATOM 0 H MET A 139 -9.478 8.972 4.601 1.00 0.00 H new ATOM 0 HA MET A 139 -7.951 9.839 2.222 1.00 0.00 H new ATOM 0 HB2 MET A 139 -7.609 7.351 2.602 1.00 0.00 H new ATOM 0 HB3 MET A 139 -9.350 7.151 2.615 1.00 0.00 H new ATOM 0 HG2 MET A 139 -8.399 6.584 0.426 1.00 0.00 H new ATOM 0 HG3 MET A 139 -9.516 7.929 0.313 1.00 0.00 H new ATOM 0 HE1 MET A 139 -5.106 7.948 0.617 1.00 0.00 H new ATOM 0 HE2 MET A 139 -6.255 6.589 0.645 1.00 0.00 H new ATOM 0 HE3 MET A 139 -5.557 7.133 -0.899 1.00 0.00 H new ATOM 269 N ASN A 140 -10.242 10.302 1.102 1.00 0.00 N ATOM 270 CA ASN A 140 -11.558 10.621 0.530 1.00 0.00 C ATOM 271 C ASN A 140 -11.898 9.707 -0.642 1.00 0.00 C ATOM 272 O ASN A 140 -13.080 9.444 -0.862 1.00 0.00 O ATOM 273 CB ASN A 140 -11.651 12.081 0.068 1.00 0.00 C ATOM 274 CG ASN A 140 -11.539 13.057 1.220 1.00 0.00 C ATOM 275 OD1 ASN A 140 -10.563 13.791 1.331 1.00 0.00 O ATOM 276 ND2 ASN A 140 -12.525 13.106 2.099 1.00 0.00 N ATOM 0 H ASN A 140 -9.465 10.513 0.476 1.00 0.00 H new ATOM 0 HA ASN A 140 -12.279 10.462 1.332 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -10.860 12.282 -0.654 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -12.599 12.237 -0.447 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -12.479 13.760 2.881 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -13.332 12.490 1.996 1.00 0.00 H new ATOM 283 N PHE A 141 -10.880 9.194 -1.334 1.00 0.00 N ATOM 284 CA PHE A 141 -10.918 8.440 -2.577 1.00 0.00 C ATOM 285 C PHE A 141 -11.545 9.250 -3.705 1.00 0.00 C ATOM 286 O PHE A 141 -12.213 10.268 -3.495 1.00 0.00 O ATOM 287 CB PHE A 141 -11.621 7.086 -2.407 1.00 0.00 C ATOM 288 CG PHE A 141 -11.007 6.167 -1.374 1.00 0.00 C ATOM 289 CD1 PHE A 141 -11.438 6.218 -0.038 1.00 0.00 C ATOM 290 CD2 PHE A 141 -9.981 5.281 -1.740 1.00 0.00 C ATOM 291 CE1 PHE A 141 -10.841 5.391 0.928 1.00 0.00 C ATOM 292 CE2 PHE A 141 -9.364 4.472 -0.769 1.00 0.00 C ATOM 293 CZ PHE A 141 -9.795 4.522 0.569 1.00 0.00 C ATOM 0 H PHE A 141 -9.922 9.309 -1.004 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.884 8.234 -2.853 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.662 7.266 -2.137 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.625 6.574 -3.369 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.230 6.895 0.247 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.665 5.221 -2.771 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.187 5.423 1.951 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.558 3.811 -1.051 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.326 3.898 1.315 1.00 0.00 H new ATOM 303 N ASP A 142 -11.369 8.760 -4.930 1.00 0.00 N ATOM 304 CA ASP A 142 -11.977 9.389 -6.089 1.00 0.00 C ATOM 305 C ASP A 142 -13.486 9.138 -6.109 1.00 0.00 C ATOM 306 O ASP A 142 -14.200 9.921 -6.739 1.00 0.00 O ATOM 307 CB ASP A 142 -11.300 8.930 -7.385 1.00 0.00 C ATOM 308 CG ASP A 142 -10.037 9.740 -7.674 1.00 0.00 C ATOM 309 OD1 ASP A 142 -10.145 10.859 -8.221 1.00 0.00 O ATOM 310 OD2 ASP A 142 -8.913 9.257 -7.387 1.00 0.00 O ATOM 0 H ASP A 142 -10.812 7.932 -5.140 1.00 0.00 H new ATOM 0 HA ASP A 142 -11.826 10.466 -6.016 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -11.046 7.873 -7.309 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.997 9.032 -8.217 1.00 0.00 H new ATOM 315 N ARG A 143 -14.016 8.138 -5.383 1.00 0.00 N ATOM 316 CA ARG A 143 -15.445 7.816 -5.360 1.00 0.00 C ATOM 317 C ARG A 143 -15.957 7.430 -3.969 1.00 0.00 C ATOM 318 O ARG A 143 -15.175 6.990 -3.126 1.00 0.00 O ATOM 319 CB ARG A 143 -15.720 6.669 -6.330 1.00 0.00 C ATOM 320 CG ARG A 143 -15.603 7.104 -7.783 1.00 0.00 C ATOM 321 CD ARG A 143 -16.296 6.075 -8.668 1.00 0.00 C ATOM 322 NE ARG A 143 -16.272 6.548 -10.052 1.00 0.00 N ATOM 323 CZ ARG A 143 -15.488 6.106 -11.031 1.00 0.00 C ATOM 324 NH1 ARG A 143 -14.656 5.090 -10.843 1.00 0.00 N ATOM 325 NH2 ARG A 143 -15.588 6.699 -12.211 1.00 0.00 N ATOM 0 H ARG A 143 -13.454 7.527 -4.791 1.00 0.00 H new ATOM 0 HA ARG A 143 -15.977 8.720 -5.657 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.018 5.857 -6.138 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.720 6.275 -6.150 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -16.058 8.085 -7.920 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.554 7.197 -8.065 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -15.793 5.111 -8.590 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -17.324 5.926 -8.338 1.00 0.00 H new ATOM 0 HE ARG A 143 -16.925 7.295 -10.291 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -14.609 4.631 -9.933 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -14.064 4.768 -11.608 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -16.249 7.465 -12.343 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -15.004 6.390 -12.988 1.00 0.00 H new ATOM 339 N PRO A 144 -17.276 7.569 -3.726 1.00 0.00 N ATOM 340 CA PRO A 144 -17.870 7.323 -2.422 1.00 0.00 C ATOM 341 C PRO A 144 -18.103 5.850 -2.096 1.00 0.00 C ATOM 342 O PRO A 144 -18.280 5.547 -0.918 1.00 0.00 O ATOM 343 CB PRO A 144 -19.218 8.046 -2.429 1.00 0.00 C ATOM 344 CG PRO A 144 -19.597 8.082 -3.907 1.00 0.00 C ATOM 345 CD PRO A 144 -18.247 8.204 -4.606 1.00 0.00 C ATOM 0 HA PRO A 144 -17.177 7.681 -1.660 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -19.962 7.513 -1.837 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -19.137 9.049 -2.011 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -20.128 7.179 -4.209 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -20.248 8.926 -4.136 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -18.267 7.716 -5.580 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -17.991 9.249 -4.779 1.00 0.00 H new ATOM 353 N GLU A 145 -18.148 4.934 -3.070 1.00 0.00 N ATOM 354 CA GLU A 145 -18.459 3.537 -2.773 1.00 0.00 C ATOM 355 C GLU A 145 -17.269 2.910 -2.047 1.00 0.00 C ATOM 356 O GLU A 145 -17.425 2.340 -0.964 1.00 0.00 O ATOM 357 CB GLU A 145 -18.909 2.700 -4.005 1.00 0.00 C ATOM 358 CG GLU A 145 -18.748 3.264 -5.435 1.00 0.00 C ATOM 359 CD GLU A 145 -17.307 3.352 -5.943 1.00 0.00 C ATOM 360 OE1 GLU A 145 -16.512 3.988 -5.228 1.00 0.00 O ATOM 361 OE2 GLU A 145 -17.019 2.889 -7.076 1.00 0.00 O ATOM 0 H GLU A 145 -17.975 5.133 -4.055 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.335 3.528 -2.124 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -18.366 1.755 -3.968 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -19.965 2.467 -3.868 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -19.321 2.640 -6.121 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -19.189 4.260 -5.467 1.00 0.00 H new ATOM 368 N GLU A 146 -16.082 3.059 -2.623 1.00 0.00 N ATOM 369 CA GLU A 146 -14.815 2.694 -2.027 1.00 0.00 C ATOM 370 C GLU A 146 -14.567 3.486 -0.736 1.00 0.00 C ATOM 371 O GLU A 146 -14.179 2.885 0.265 1.00 0.00 O ATOM 372 CB GLU A 146 -13.704 2.782 -3.091 1.00 0.00 C ATOM 373 CG GLU A 146 -13.556 4.122 -3.835 1.00 0.00 C ATOM 374 CD GLU A 146 -13.062 3.974 -5.284 1.00 0.00 C ATOM 375 OE1 GLU A 146 -13.271 2.919 -5.921 1.00 0.00 O ATOM 376 OE2 GLU A 146 -12.478 4.933 -5.850 1.00 0.00 O ATOM 0 H GLU A 146 -15.978 3.455 -3.557 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.824 1.655 -1.698 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.753 2.555 -2.608 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.880 2.001 -3.831 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.519 4.633 -3.839 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.860 4.757 -3.286 1.00 0.00 H new ATOM 383 N ARG A 147 -14.879 4.790 -0.675 1.00 0.00 N ATOM 384 CA ARG A 147 -14.769 5.545 0.582 1.00 0.00 C ATOM 385 C ARG A 147 -15.608 4.923 1.696 1.00 0.00 C ATOM 386 O ARG A 147 -15.088 4.702 2.792 1.00 0.00 O ATOM 387 CB ARG A 147 -15.137 7.021 0.368 1.00 0.00 C ATOM 388 CG ARG A 147 -14.881 7.867 1.628 1.00 0.00 C ATOM 389 CD ARG A 147 -15.343 9.313 1.439 1.00 0.00 C ATOM 390 NE ARG A 147 -15.796 9.884 2.715 1.00 0.00 N ATOM 391 CZ ARG A 147 -17.045 10.245 3.013 1.00 0.00 C ATOM 392 NH1 ARG A 147 -17.933 10.485 2.053 1.00 0.00 N ATOM 393 NH2 ARG A 147 -17.405 10.360 4.283 1.00 0.00 N ATOM 0 H ARG A 147 -15.206 5.338 -1.471 1.00 0.00 H new ATOM 0 HA ARG A 147 -13.728 5.497 0.901 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -14.557 7.423 -0.463 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -16.188 7.096 0.088 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.404 7.425 2.476 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.818 7.852 1.867 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -14.526 9.912 1.037 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -16.153 9.349 0.711 1.00 0.00 H new ATOM 0 HE ARG A 147 -15.090 10.016 3.440 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -17.663 10.394 1.074 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -18.885 10.760 2.296 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -16.729 10.173 5.024 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -18.358 10.636 4.520 1.00 0.00 H new ATOM 407 N GLN A 148 -16.888 4.640 1.435 1.00 0.00 N ATOM 408 CA GLN A 148 -17.757 4.006 2.415 1.00 0.00 C ATOM 409 C GLN A 148 -17.160 2.666 2.851 1.00 0.00 C ATOM 410 O GLN A 148 -17.277 2.320 4.026 1.00 0.00 O ATOM 411 CB GLN A 148 -19.177 3.839 1.839 1.00 0.00 C ATOM 412 CG GLN A 148 -20.241 3.330 2.834 1.00 0.00 C ATOM 413 CD GLN A 148 -20.619 4.321 3.934 1.00 0.00 C ATOM 414 OE1 GLN A 148 -20.260 5.498 3.895 1.00 0.00 O ATOM 415 NE2 GLN A 148 -21.337 3.880 4.954 1.00 0.00 N ATOM 0 H GLN A 148 -17.342 4.844 0.545 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.834 4.641 3.298 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.505 4.800 1.443 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.130 3.147 0.998 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -21.141 3.066 2.278 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -19.874 2.415 3.300 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -21.634 2.905 4.985 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -21.594 4.515 5.709 1.00 0.00 H new ATOM 424 N TRP A 149 -16.515 1.928 1.940 1.00 0.00 N ATOM 425 CA TRP A 149 -15.990 0.606 2.188 1.00 0.00 C ATOM 426 C TRP A 149 -14.735 0.649 3.053 1.00 0.00 C ATOM 427 O TRP A 149 -14.571 -0.183 3.943 1.00 0.00 O ATOM 428 CB TRP A 149 -15.728 -0.086 0.852 1.00 0.00 C ATOM 429 CG TRP A 149 -15.551 -1.547 1.021 1.00 0.00 C ATOM 430 CD1 TRP A 149 -16.521 -2.478 0.915 1.00 0.00 C ATOM 431 CD2 TRP A 149 -14.362 -2.239 1.474 1.00 0.00 C ATOM 432 NE1 TRP A 149 -15.995 -3.714 1.225 1.00 0.00 N ATOM 433 CE2 TRP A 149 -14.689 -3.609 1.654 1.00 0.00 C ATOM 434 CE3 TRP A 149 -13.063 -1.819 1.819 1.00 0.00 C ATOM 435 CZ2 TRP A 149 -13.767 -4.512 2.188 1.00 0.00 C ATOM 436 CZ3 TRP A 149 -12.124 -2.723 2.340 1.00 0.00 C ATOM 437 CH2 TRP A 149 -12.486 -4.063 2.550 1.00 0.00 C ATOM 0 H TRP A 149 -16.346 2.254 0.989 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.728 0.032 2.749 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -16.560 0.104 0.174 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -14.836 0.338 0.390 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -17.546 -2.286 0.633 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -16.506 -4.593 1.147 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -12.785 -0.785 1.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -14.037 -5.549 2.322 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -11.125 -2.388 2.579 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -11.779 -4.750 2.991 1.00 0.00 H new ATOM 448 N TRP A 150 -13.849 1.619 2.835 1.00 0.00 N ATOM 449 CA TRP A 150 -12.694 1.848 3.694 1.00 0.00 C ATOM 450 C TRP A 150 -13.160 1.963 5.144 1.00 0.00 C ATOM 451 O TRP A 150 -12.660 1.258 6.026 1.00 0.00 O ATOM 452 CB TRP A 150 -11.985 3.118 3.234 1.00 0.00 C ATOM 453 CG TRP A 150 -10.764 3.499 4.010 1.00 0.00 C ATOM 454 CD1 TRP A 150 -10.540 4.703 4.584 1.00 0.00 C ATOM 455 CD2 TRP A 150 -9.588 2.690 4.315 1.00 0.00 C ATOM 456 NE1 TRP A 150 -9.277 4.711 5.142 1.00 0.00 N ATOM 457 CE2 TRP A 150 -8.634 3.509 4.981 1.00 0.00 C ATOM 458 CE3 TRP A 150 -9.231 1.338 4.139 1.00 0.00 C ATOM 459 CZ2 TRP A 150 -7.366 3.045 5.361 1.00 0.00 C ATOM 460 CZ3 TRP A 150 -7.967 0.860 4.519 1.00 0.00 C ATOM 461 CH2 TRP A 150 -7.009 1.722 5.082 1.00 0.00 C ATOM 0 H TRP A 150 -13.915 2.270 2.053 1.00 0.00 H new ATOM 0 HA TRP A 150 -11.993 1.016 3.629 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.704 2.996 2.188 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -12.694 3.944 3.280 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.238 5.527 4.603 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -8.870 5.516 5.618 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.945 0.655 3.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -6.673 3.703 5.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -7.727 -0.183 4.377 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -6.012 1.367 5.296 1.00 0.00 H new ATOM 472 N ASN A 151 -14.188 2.785 5.362 1.00 0.00 N ATOM 473 CA ASN A 151 -14.768 3.035 6.671 1.00 0.00 C ATOM 474 C ASN A 151 -15.574 1.840 7.218 1.00 0.00 C ATOM 475 O ASN A 151 -15.896 1.806 8.405 1.00 0.00 O ATOM 476 CB ASN A 151 -15.639 4.302 6.587 1.00 0.00 C ATOM 477 CG ASN A 151 -15.467 5.191 7.813 1.00 0.00 C ATOM 478 OD1 ASN A 151 -15.373 4.724 8.944 1.00 0.00 O ATOM 479 ND2 ASN A 151 -15.414 6.496 7.609 1.00 0.00 N ATOM 0 H ASN A 151 -14.646 3.304 4.613 1.00 0.00 H new ATOM 0 HA ASN A 151 -13.954 3.182 7.380 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.377 4.864 5.691 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.686 4.017 6.489 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.293 7.131 8.398 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -15.494 6.868 6.663 1.00 0.00 H new ATOM 486 N GLU A 152 -15.905 0.841 6.393 1.00 0.00 N ATOM 487 CA GLU A 152 -16.728 -0.333 6.713 1.00 0.00 C ATOM 488 C GLU A 152 -15.909 -1.399 7.463 1.00 0.00 C ATOM 489 O GLU A 152 -16.015 -2.594 7.165 1.00 0.00 O ATOM 490 CB GLU A 152 -17.281 -0.915 5.394 1.00 0.00 C ATOM 491 CG GLU A 152 -18.501 -1.842 5.532 1.00 0.00 C ATOM 492 CD GLU A 152 -19.827 -1.089 5.456 1.00 0.00 C ATOM 493 OE1 GLU A 152 -20.346 -0.893 4.330 1.00 0.00 O ATOM 494 OE2 GLU A 152 -20.357 -0.680 6.519 1.00 0.00 O ATOM 0 H GLU A 152 -15.586 0.829 5.424 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.547 -0.031 7.366 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.550 -0.087 4.738 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.482 -1.468 4.899 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.470 -2.595 4.745 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.443 -2.372 6.483 1.00 0.00 H new ATOM 501 N ASN A 153 -15.001 -1.008 8.363 1.00 0.00 N ATOM 502 CA ASN A 153 -13.999 -1.928 8.896 1.00 0.00 C ATOM 503 C ASN A 153 -13.683 -1.622 10.364 1.00 0.00 C ATOM 504 O ASN A 153 -13.609 -0.453 10.748 1.00 0.00 O ATOM 505 CB ASN A 153 -12.754 -1.901 7.986 1.00 0.00 C ATOM 506 CG ASN A 153 -11.514 -1.306 8.635 1.00 0.00 C ATOM 507 OD1 ASN A 153 -10.886 -1.967 9.456 1.00 0.00 O ATOM 508 ND2 ASN A 153 -11.147 -0.081 8.304 1.00 0.00 N ATOM 0 H ASN A 153 -14.942 -0.060 8.736 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.392 -2.945 8.892 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.530 -2.919 7.668 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.988 -1.330 7.087 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -10.323 0.338 8.734 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.688 0.446 7.618 1.00 0.00 H new ATOM 515 N SER A 154 -13.485 -2.668 11.174 1.00 0.00 N ATOM 516 CA SER A 154 -13.160 -2.554 12.598 1.00 0.00 C ATOM 517 C SER A 154 -11.652 -2.487 12.893 1.00 0.00 C ATOM 518 O SER A 154 -11.262 -1.795 13.834 1.00 0.00 O ATOM 519 CB SER A 154 -13.804 -3.723 13.369 1.00 0.00 C ATOM 520 OG SER A 154 -15.037 -3.342 13.960 1.00 0.00 O ATOM 0 H SER A 154 -13.547 -3.634 10.852 1.00 0.00 H new ATOM 0 HA SER A 154 -13.570 -1.602 12.934 1.00 0.00 H new ATOM 0 HB2 SER A 154 -13.968 -4.560 12.691 1.00 0.00 H new ATOM 0 HB3 SER A 154 -13.120 -4.070 14.144 1.00 0.00 H new ATOM 0 HG SER A 154 -15.420 -4.106 14.440 1.00 0.00 H new ATOM 526 N ASN A 155 -10.810 -3.218 12.155 1.00 0.00 N ATOM 527 CA ASN A 155 -9.336 -3.231 12.279 1.00 0.00 C ATOM 528 C ASN A 155 -8.719 -4.119 11.181 1.00 0.00 C ATOM 529 O ASN A 155 -7.723 -4.812 11.400 1.00 0.00 O ATOM 530 CB ASN A 155 -8.874 -3.728 13.673 1.00 0.00 C ATOM 531 CG ASN A 155 -7.397 -3.417 13.933 1.00 0.00 C ATOM 532 OD1 ASN A 155 -6.895 -2.347 13.602 1.00 0.00 O ATOM 533 ND2 ASN A 155 -6.669 -4.302 14.590 1.00 0.00 N ATOM 0 H ASN A 155 -11.144 -3.845 11.423 1.00 0.00 H new ATOM 0 HA ASN A 155 -8.991 -2.204 12.160 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.484 -3.260 14.445 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -9.036 -4.803 13.747 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -5.697 -4.094 14.819 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.079 -5.194 14.869 1.00 0.00 H new ATOM 540 N ARG A 156 -9.382 -4.224 10.026 1.00 0.00 N ATOM 541 CA ARG A 156 -9.125 -5.273 9.039 1.00 0.00 C ATOM 542 C ARG A 156 -7.820 -5.064 8.293 1.00 0.00 C ATOM 543 O ARG A 156 -7.251 -6.054 7.833 1.00 0.00 O ATOM 544 CB ARG A 156 -10.291 -5.388 8.039 1.00 0.00 C ATOM 545 CG ARG A 156 -11.647 -5.673 8.700 1.00 0.00 C ATOM 546 CD ARG A 156 -11.681 -7.014 9.449 1.00 0.00 C ATOM 547 NE ARG A 156 -12.785 -7.033 10.412 1.00 0.00 N ATOM 548 CZ ARG A 156 -12.824 -7.677 11.581 1.00 0.00 C ATOM 549 NH1 ARG A 156 -11.842 -8.496 11.950 1.00 0.00 N ATOM 550 NH2 ARG A 156 -13.865 -7.460 12.377 1.00 0.00 N ATOM 0 H ARG A 156 -10.119 -3.576 9.748 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.038 -6.206 9.596 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.362 -4.461 7.470 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.070 -6.183 7.327 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.881 -4.868 9.397 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.425 -5.670 7.936 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.796 -7.832 8.738 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.735 -7.173 9.967 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.615 -6.495 10.162 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.041 -8.641 11.336 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.891 -8.979 12.847 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.603 -6.818 12.088 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.927 -7.936 13.277 1.00 0.00 H new ATOM 564 N TYR A 157 -7.321 -3.830 8.208 1.00 0.00 N ATOM 565 CA TYR A 157 -6.032 -3.558 7.600 1.00 0.00 C ATOM 566 C TYR A 157 -5.203 -2.679 8.527 1.00 0.00 C ATOM 567 O TYR A 157 -5.736 -1.713 9.081 1.00 0.00 O ATOM 568 CB TYR A 157 -6.198 -2.953 6.203 1.00 0.00 C ATOM 569 CG TYR A 157 -6.576 -4.007 5.184 1.00 0.00 C ATOM 570 CD1 TYR A 157 -5.647 -5.018 4.869 1.00 0.00 C ATOM 571 CD2 TYR A 157 -7.855 -4.012 4.595 1.00 0.00 C ATOM 572 CE1 TYR A 157 -5.999 -6.023 3.944 1.00 0.00 C ATOM 573 CE2 TYR A 157 -8.215 -5.027 3.692 1.00 0.00 C ATOM 574 CZ TYR A 157 -7.292 -6.044 3.370 1.00 0.00 C ATOM 575 OH TYR A 157 -7.663 -7.048 2.526 1.00 0.00 O ATOM 0 H TYR A 157 -7.801 -3.001 8.558 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.492 -4.495 7.462 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.965 -2.179 6.229 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.268 -2.470 5.901 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.672 -5.024 5.333 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.562 -3.233 4.838 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.278 -6.780 3.673 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.198 -5.028 3.245 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.585 -6.901 2.228 1.00 0.00 H new ATOM 585 N PRO A 158 -3.917 -3.013 8.725 1.00 0.00 N ATOM 586 CA PRO A 158 -2.990 -2.173 9.468 1.00 0.00 C ATOM 587 C PRO A 158 -2.655 -0.903 8.669 1.00 0.00 C ATOM 588 O PRO A 158 -2.853 -0.838 7.454 1.00 0.00 O ATOM 589 CB PRO A 158 -1.766 -3.060 9.716 1.00 0.00 C ATOM 590 CG PRO A 158 -1.788 -4.083 8.577 1.00 0.00 C ATOM 591 CD PRO A 158 -3.242 -4.167 8.146 1.00 0.00 C ATOM 0 HA PRO A 158 -3.402 -1.814 10.411 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.846 -2.476 9.706 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.822 -3.549 10.688 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.150 -3.767 7.752 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.420 -5.053 8.911 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.325 -4.159 7.059 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.696 -5.095 8.493 1.00 0.00 H new ATOM 599 N ASN A 159 -2.107 0.107 9.346 1.00 0.00 N ATOM 600 CA ASN A 159 -1.585 1.326 8.724 1.00 0.00 C ATOM 601 C ASN A 159 -0.078 1.190 8.561 1.00 0.00 C ATOM 602 O ASN A 159 0.691 1.816 9.293 1.00 0.00 O ATOM 603 CB ASN A 159 -1.953 2.620 9.488 1.00 0.00 C ATOM 604 CG ASN A 159 -2.000 2.473 10.998 1.00 0.00 C ATOM 605 OD1 ASN A 159 -3.043 2.678 11.613 1.00 0.00 O ATOM 606 ND2 ASN A 159 -0.889 2.142 11.627 1.00 0.00 N ATOM 0 H ASN A 159 -2.011 0.101 10.361 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.061 1.428 7.749 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.229 3.394 9.234 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.926 2.967 9.140 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.886 2.052 12.643 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.033 1.976 11.097 1.00 0.00 H new ATOM 613 N GLN A 160 0.361 0.378 7.603 1.00 0.00 N ATOM 614 CA GLN A 160 1.745 0.367 7.158 1.00 0.00 C ATOM 615 C GLN A 160 1.785 -0.053 5.693 1.00 0.00 C ATOM 616 O GLN A 160 0.796 -0.542 5.145 1.00 0.00 O ATOM 617 CB GLN A 160 2.578 -0.570 8.052 1.00 0.00 C ATOM 618 CG GLN A 160 4.089 -0.549 7.761 1.00 0.00 C ATOM 619 CD GLN A 160 4.939 -1.040 8.921 1.00 0.00 C ATOM 620 OE1 GLN A 160 5.849 -0.339 9.359 1.00 0.00 O ATOM 621 NE2 GLN A 160 4.661 -2.229 9.423 1.00 0.00 N ATOM 0 H GLN A 160 -0.236 -0.290 7.115 1.00 0.00 H new ATOM 0 HA GLN A 160 2.182 1.362 7.242 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.417 -0.295 9.095 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.211 -1.589 7.931 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.291 -1.168 6.886 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.388 0.468 7.508 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.898 -2.782 9.033 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.209 -2.595 10.201 1.00 0.00 H new ATOM 630 N VAL A 161 2.947 0.096 5.078 1.00 0.00 N ATOM 631 CA VAL A 161 3.305 -0.447 3.797 1.00 0.00 C ATOM 632 C VAL A 161 4.752 -0.911 3.962 1.00 0.00 C ATOM 633 O VAL A 161 5.537 -0.336 4.729 1.00 0.00 O ATOM 634 CB VAL A 161 3.085 0.628 2.700 1.00 0.00 C ATOM 635 CG1 VAL A 161 1.641 1.189 2.663 1.00 0.00 C ATOM 636 CG2 VAL A 161 4.031 1.824 2.887 1.00 0.00 C ATOM 0 H VAL A 161 3.706 0.635 5.494 1.00 0.00 H new ATOM 0 HA VAL A 161 2.694 -1.290 3.475 1.00 0.00 H new ATOM 0 HB VAL A 161 3.288 0.107 1.764 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.561 1.935 1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.940 0.377 2.468 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.405 1.650 3.622 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.850 2.558 2.101 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.851 2.282 3.860 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.065 1.482 2.833 1.00 0.00 H new ATOM 646 N TYR A 162 5.056 -2.018 3.312 1.00 0.00 N ATOM 647 CA TYR A 162 6.358 -2.619 3.174 1.00 0.00 C ATOM 648 C TYR A 162 6.997 -2.053 1.907 1.00 0.00 C ATOM 649 O TYR A 162 6.293 -1.633 0.984 1.00 0.00 O ATOM 650 CB TYR A 162 6.125 -4.133 3.062 1.00 0.00 C ATOM 651 CG TYR A 162 5.115 -4.703 4.049 1.00 0.00 C ATOM 652 CD1 TYR A 162 5.203 -4.400 5.415 1.00 0.00 C ATOM 653 CD2 TYR A 162 4.050 -5.484 3.583 1.00 0.00 C ATOM 654 CE1 TYR A 162 4.260 -4.897 6.331 1.00 0.00 C ATOM 655 CE2 TYR A 162 3.097 -5.991 4.482 1.00 0.00 C ATOM 656 CZ TYR A 162 3.205 -5.710 5.863 1.00 0.00 C ATOM 657 OH TYR A 162 2.295 -6.221 6.736 1.00 0.00 O ATOM 0 H TYR A 162 4.338 -2.559 2.831 1.00 0.00 H new ATOM 0 HA TYR A 162 7.022 -2.413 4.014 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.790 -4.360 2.050 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.077 -4.644 3.204 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.009 -3.774 5.769 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.961 -5.697 2.528 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.342 -4.660 7.381 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.280 -6.597 4.117 1.00 0.00 H new ATOM 0 HH TYR A 162 1.637 -6.756 6.246 1.00 0.00 H new ATOM 667 N TYR A 163 8.322 -2.059 1.836 1.00 0.00 N ATOM 668 CA TYR A 163 9.055 -1.684 0.643 1.00 0.00 C ATOM 669 C TYR A 163 10.301 -2.569 0.548 1.00 0.00 C ATOM 670 O TYR A 163 10.738 -3.191 1.516 1.00 0.00 O ATOM 671 CB TYR A 163 9.340 -0.170 0.666 1.00 0.00 C ATOM 672 CG TYR A 163 10.074 0.342 1.896 1.00 0.00 C ATOM 673 CD1 TYR A 163 9.374 0.731 3.058 1.00 0.00 C ATOM 674 CD2 TYR A 163 11.474 0.429 1.875 1.00 0.00 C ATOM 675 CE1 TYR A 163 10.073 1.142 4.213 1.00 0.00 C ATOM 676 CE2 TYR A 163 12.184 0.863 3.006 1.00 0.00 C ATOM 677 CZ TYR A 163 11.490 1.182 4.194 1.00 0.00 C ATOM 678 OH TYR A 163 12.196 1.523 5.310 1.00 0.00 O ATOM 0 H TYR A 163 8.921 -2.328 2.617 1.00 0.00 H new ATOM 0 HA TYR A 163 8.478 -1.855 -0.266 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.926 0.085 -0.217 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.392 0.361 0.583 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.294 0.714 3.063 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.012 0.159 0.978 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.533 1.424 5.105 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.260 0.953 2.968 1.00 0.00 H new ATOM 0 HH TYR A 163 13.155 1.496 5.111 1.00 0.00 H new ATOM 688 N LYS A 164 10.850 -2.709 -0.655 1.00 0.00 N ATOM 689 CA LYS A 164 12.025 -3.544 -0.927 1.00 0.00 C ATOM 690 C LYS A 164 13.226 -2.622 -1.018 1.00 0.00 C ATOM 691 O LYS A 164 13.059 -1.431 -1.296 1.00 0.00 O ATOM 692 CB LYS A 164 11.845 -4.408 -2.197 1.00 0.00 C ATOM 693 CG LYS A 164 10.749 -3.926 -3.150 1.00 0.00 C ATOM 694 CD LYS A 164 10.660 -4.733 -4.451 1.00 0.00 C ATOM 695 CE LYS A 164 11.814 -4.470 -5.429 1.00 0.00 C ATOM 696 NZ LYS A 164 11.539 -5.059 -6.757 1.00 0.00 N ATOM 0 H LYS A 164 10.488 -2.239 -1.485 1.00 0.00 H new ATOM 0 HA LYS A 164 12.171 -4.262 -0.120 1.00 0.00 H new ATOM 0 HB2 LYS A 164 12.791 -4.436 -2.738 1.00 0.00 H new ATOM 0 HB3 LYS A 164 11.620 -5.431 -1.895 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.788 -3.974 -2.637 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.928 -2.879 -3.395 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.639 -5.795 -4.207 1.00 0.00 H new ATOM 0 HD3 LYS A 164 9.717 -4.501 -4.947 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.970 -3.396 -5.531 1.00 0.00 H new ATOM 0 HE3 LYS A 164 12.736 -4.889 -5.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 12.101 -4.564 -7.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 11.795 -6.067 -6.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.527 -4.960 -6.978 1.00 0.00 H new ATOM 710 N GLU A 165 14.430 -3.146 -0.802 1.00 0.00 N ATOM 711 CA GLU A 165 15.635 -2.331 -0.816 1.00 0.00 C ATOM 712 C GLU A 165 16.363 -2.510 -2.144 1.00 0.00 C ATOM 713 O GLU A 165 16.535 -3.635 -2.627 1.00 0.00 O ATOM 714 CB GLU A 165 16.515 -2.593 0.420 1.00 0.00 C ATOM 715 CG GLU A 165 15.814 -2.187 1.741 1.00 0.00 C ATOM 716 CD GLU A 165 16.727 -1.582 2.838 1.00 0.00 C ATOM 717 OE1 GLU A 165 17.870 -1.139 2.549 1.00 0.00 O ATOM 718 OE2 GLU A 165 16.253 -1.421 3.991 1.00 0.00 O ATOM 0 H GLU A 165 14.594 -4.135 -0.615 1.00 0.00 H new ATOM 0 HA GLU A 165 15.361 -1.278 -0.743 1.00 0.00 H new ATOM 0 HB2 GLU A 165 16.775 -3.651 0.460 1.00 0.00 H new ATOM 0 HB3 GLU A 165 17.449 -2.039 0.322 1.00 0.00 H new ATOM 0 HG2 GLU A 165 15.033 -1.464 1.507 1.00 0.00 H new ATOM 0 HG3 GLU A 165 15.320 -3.067 2.152 1.00 0.00 H new ATOM 725 N TYR A 166 16.698 -1.391 -2.791 1.00 0.00 N ATOM 726 CA TYR A 166 17.220 -1.355 -4.155 1.00 0.00 C ATOM 727 C TYR A 166 18.749 -1.291 -4.090 1.00 0.00 C ATOM 728 O TYR A 166 19.340 -1.313 -3.007 1.00 0.00 O ATOM 729 CB TYR A 166 16.597 -0.191 -4.970 1.00 0.00 C ATOM 730 CG TYR A 166 15.098 -0.226 -5.251 1.00 0.00 C ATOM 731 CD1 TYR A 166 14.215 -1.106 -4.596 1.00 0.00 C ATOM 732 CD2 TYR A 166 14.577 0.693 -6.180 1.00 0.00 C ATOM 733 CE1 TYR A 166 12.840 -1.020 -4.823 1.00 0.00 C ATOM 734 CE2 TYR A 166 13.199 0.736 -6.462 1.00 0.00 C ATOM 735 CZ TYR A 166 12.323 -0.115 -5.766 1.00 0.00 C ATOM 736 OH TYR A 166 10.989 -0.069 -6.004 1.00 0.00 O ATOM 0 H TYR A 166 16.611 -0.466 -2.370 1.00 0.00 H new ATOM 0 HA TYR A 166 16.937 -2.263 -4.688 1.00 0.00 H new ATOM 0 HB2 TYR A 166 16.815 0.738 -4.443 1.00 0.00 H new ATOM 0 HB3 TYR A 166 17.114 -0.142 -5.928 1.00 0.00 H new ATOM 0 HD1 TYR A 166 14.603 -1.850 -3.916 1.00 0.00 H new ATOM 0 HD2 TYR A 166 15.245 1.376 -6.684 1.00 0.00 H new ATOM 0 HE1 TYR A 166 12.166 -1.656 -4.268 1.00 0.00 H new ATOM 0 HE2 TYR A 166 12.817 1.418 -7.208 1.00 0.00 H new ATOM 0 HH TYR A 166 10.503 -0.321 -5.191 1.00 0.00 H new ATOM 746 N ASN A 167 19.383 -1.260 -5.260 1.00 0.00 N ATOM 747 CA ASN A 167 20.790 -0.906 -5.406 1.00 0.00 C ATOM 748 C ASN A 167 20.850 0.553 -5.818 1.00 0.00 C ATOM 749 O ASN A 167 21.426 1.385 -5.127 1.00 0.00 O ATOM 750 CB ASN A 167 21.463 -1.752 -6.501 1.00 0.00 C ATOM 751 CG ASN A 167 22.268 -2.933 -5.988 1.00 0.00 C ATOM 752 OD1 ASN A 167 22.140 -3.376 -4.845 1.00 0.00 O ATOM 753 ND2 ASN A 167 23.075 -3.502 -6.860 1.00 0.00 N ATOM 0 H ASN A 167 18.926 -1.483 -6.144 1.00 0.00 H new ATOM 0 HA ASN A 167 21.310 -1.086 -4.465 1.00 0.00 H new ATOM 0 HB2 ASN A 167 20.694 -2.122 -7.179 1.00 0.00 H new ATOM 0 HB3 ASN A 167 22.121 -1.108 -7.085 1.00 0.00 H new ATOM 0 HD21 ASN A 167 23.611 -4.328 -6.595 1.00 0.00 H new ATOM 0 HD22 ASN A 167 23.164 -3.116 -7.800 1.00 0.00 H new ATOM 760 N ASP A 168 20.264 0.854 -6.979 1.00 0.00 N ATOM 761 CA ASP A 168 20.503 2.117 -7.653 1.00 0.00 C ATOM 762 C ASP A 168 19.579 3.152 -7.029 1.00 0.00 C ATOM 763 O ASP A 168 18.416 3.297 -7.420 1.00 0.00 O ATOM 764 CB ASP A 168 20.324 1.992 -9.168 1.00 0.00 C ATOM 765 CG ASP A 168 21.391 1.099 -9.797 1.00 0.00 C ATOM 766 OD1 ASP A 168 22.520 1.586 -10.032 1.00 0.00 O ATOM 767 OD2 ASP A 168 21.105 -0.102 -10.021 1.00 0.00 O ATOM 0 H ASP A 168 19.619 0.233 -7.468 1.00 0.00 H new ATOM 0 HA ASP A 168 21.538 2.433 -7.519 1.00 0.00 H new ATOM 0 HB2 ASP A 168 19.336 1.585 -9.384 1.00 0.00 H new ATOM 0 HB3 ASP A 168 20.366 2.982 -9.621 1.00 0.00 H new ATOM 772 N ARG A 169 20.084 3.811 -5.989 1.00 0.00 N ATOM 773 CA ARG A 169 19.426 4.889 -5.259 1.00 0.00 C ATOM 774 C ARG A 169 19.458 6.148 -6.128 1.00 0.00 C ATOM 775 O ARG A 169 20.214 7.090 -5.868 1.00 0.00 O ATOM 776 CB ARG A 169 20.108 5.076 -3.889 1.00 0.00 C ATOM 777 CG ARG A 169 19.751 3.975 -2.861 1.00 0.00 C ATOM 778 CD ARG A 169 20.957 3.313 -2.171 1.00 0.00 C ATOM 779 NE ARG A 169 21.919 4.305 -1.643 1.00 0.00 N ATOM 780 CZ ARG A 169 23.183 4.462 -2.067 1.00 0.00 C ATOM 781 NH1 ARG A 169 23.760 3.546 -2.837 1.00 0.00 N ATOM 782 NH2 ARG A 169 23.877 5.545 -1.725 1.00 0.00 N ATOM 0 H ARG A 169 21.008 3.596 -5.615 1.00 0.00 H new ATOM 0 HA ARG A 169 18.381 4.655 -5.054 1.00 0.00 H new ATOM 0 HB2 ARG A 169 21.189 5.092 -4.030 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.825 6.047 -3.482 1.00 0.00 H new ATOM 0 HG2 ARG A 169 19.107 4.409 -2.096 1.00 0.00 H new ATOM 0 HG3 ARG A 169 19.171 3.202 -3.366 1.00 0.00 H new ATOM 0 HD2 ARG A 169 20.604 2.683 -1.355 1.00 0.00 H new ATOM 0 HD3 ARG A 169 21.465 2.660 -2.881 1.00 0.00 H new ATOM 0 HE ARG A 169 21.596 4.920 -0.896 1.00 0.00 H new ATOM 0 HH11 ARG A 169 23.242 2.712 -3.113 1.00 0.00 H new ATOM 0 HH12 ARG A 169 24.721 3.677 -3.153 1.00 0.00 H new ATOM 0 HH21 ARG A 169 23.449 6.261 -1.138 1.00 0.00 H new ATOM 0 HH22 ARG A 169 24.837 5.659 -2.050 1.00 0.00 H new ATOM 796 N SER A 170 18.671 6.116 -7.196 1.00 0.00 N ATOM 797 CA SER A 170 18.352 7.230 -8.080 1.00 0.00 C ATOM 798 C SER A 170 16.848 7.241 -8.412 1.00 0.00 C ATOM 799 O SER A 170 16.376 8.114 -9.137 1.00 0.00 O ATOM 800 CB SER A 170 19.178 7.104 -9.371 1.00 0.00 C ATOM 801 OG SER A 170 20.567 6.896 -9.128 1.00 0.00 O ATOM 0 H SER A 170 18.208 5.255 -7.487 1.00 0.00 H new ATOM 0 HA SER A 170 18.598 8.166 -7.579 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.791 6.275 -9.964 1.00 0.00 H new ATOM 0 HB3 SER A 170 19.051 8.008 -9.966 1.00 0.00 H new ATOM 0 HG SER A 170 21.041 6.822 -9.982 1.00 0.00 H new ATOM 807 N VAL A 171 16.081 6.284 -7.900 1.00 0.00 N ATOM 808 CA VAL A 171 14.749 5.927 -8.359 1.00 0.00 C ATOM 809 C VAL A 171 13.732 7.058 -8.101 1.00 0.00 C ATOM 810 O VAL A 171 13.900 7.829 -7.152 1.00 0.00 O ATOM 811 CB VAL A 171 14.426 4.572 -7.683 1.00 0.00 C ATOM 812 CG1 VAL A 171 13.296 4.561 -6.667 1.00 0.00 C ATOM 813 CG2 VAL A 171 14.148 3.482 -8.701 1.00 0.00 C ATOM 0 H VAL A 171 16.389 5.710 -7.115 1.00 0.00 H new ATOM 0 HA VAL A 171 14.692 5.805 -9.441 1.00 0.00 H new ATOM 0 HB VAL A 171 15.342 4.381 -7.123 1.00 0.00 H new ATOM 0 HG11 VAL A 171 13.174 3.553 -6.270 1.00 0.00 H new ATOM 0 HG12 VAL A 171 13.532 5.246 -5.853 1.00 0.00 H new ATOM 0 HG13 VAL A 171 12.370 4.876 -7.149 1.00 0.00 H new ATOM 0 HG21 VAL A 171 13.926 2.549 -8.183 1.00 0.00 H new ATOM 0 HG22 VAL A 171 13.295 3.768 -9.316 1.00 0.00 H new ATOM 0 HG23 VAL A 171 15.023 3.345 -9.336 1.00 0.00 H new ATOM 823 N PRO A 172 12.664 7.186 -8.911 1.00 0.00 N ATOM 824 CA PRO A 172 11.611 8.167 -8.689 1.00 0.00 C ATOM 825 C PRO A 172 10.508 7.596 -7.791 1.00 0.00 C ATOM 826 O PRO A 172 10.334 6.375 -7.680 1.00 0.00 O ATOM 827 CB PRO A 172 11.054 8.454 -10.088 1.00 0.00 C ATOM 828 CG PRO A 172 11.166 7.096 -10.788 1.00 0.00 C ATOM 829 CD PRO A 172 12.329 6.386 -10.080 1.00 0.00 C ATOM 0 HA PRO A 172 11.986 9.061 -8.190 1.00 0.00 H new ATOM 0 HB2 PRO A 172 10.022 8.804 -10.048 1.00 0.00 H new ATOM 0 HB3 PRO A 172 11.631 9.222 -10.603 1.00 0.00 H new ATOM 0 HG2 PRO A 172 10.241 6.527 -10.698 1.00 0.00 H new ATOM 0 HG3 PRO A 172 11.364 7.215 -11.853 1.00 0.00 H new ATOM 0 HD2 PRO A 172 12.044 5.375 -9.788 1.00 0.00 H new ATOM 0 HD3 PRO A 172 13.188 6.295 -10.745 1.00 0.00 H new ATOM 837 N GLU A 173 9.652 8.482 -7.273 1.00 0.00 N ATOM 838 CA GLU A 173 8.472 8.104 -6.498 1.00 0.00 C ATOM 839 C GLU A 173 7.555 7.167 -7.285 1.00 0.00 C ATOM 840 O GLU A 173 6.943 6.272 -6.700 1.00 0.00 O ATOM 841 CB GLU A 173 7.703 9.365 -6.091 1.00 0.00 C ATOM 842 CG GLU A 173 6.572 9.034 -5.109 1.00 0.00 C ATOM 843 CD GLU A 173 5.793 10.276 -4.704 1.00 0.00 C ATOM 844 OE1 GLU A 173 5.198 10.903 -5.613 1.00 0.00 O ATOM 845 OE2 GLU A 173 5.690 10.561 -3.498 1.00 0.00 O ATOM 0 H GLU A 173 9.762 9.490 -7.382 1.00 0.00 H new ATOM 0 HA GLU A 173 8.807 7.569 -5.609 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.387 10.079 -5.634 1.00 0.00 H new ATOM 0 HB3 GLU A 173 7.289 9.844 -6.978 1.00 0.00 H new ATOM 0 HG2 GLU A 173 5.894 8.313 -5.565 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.989 8.561 -4.220 1.00 0.00 H new ATOM 852 N GLY A 174 7.464 7.330 -8.608 1.00 0.00 N ATOM 853 CA GLY A 174 6.530 6.548 -9.395 1.00 0.00 C ATOM 854 C GLY A 174 6.925 5.089 -9.362 1.00 0.00 C ATOM 855 O GLY A 174 6.154 4.268 -8.866 1.00 0.00 O ATOM 0 H GLY A 174 8.024 7.992 -9.145 1.00 0.00 H new ATOM 0 HA2 GLY A 174 5.520 6.669 -9.003 1.00 0.00 H new ATOM 0 HA3 GLY A 174 6.518 6.907 -10.424 1.00 0.00 H new ATOM 859 N ARG A 175 8.116 4.755 -9.877 1.00 0.00 N ATOM 860 CA ARG A 175 8.528 3.356 -9.937 1.00 0.00 C ATOM 861 C ARG A 175 8.752 2.786 -8.539 1.00 0.00 C ATOM 862 O ARG A 175 8.377 1.635 -8.330 1.00 0.00 O ATOM 863 CB ARG A 175 9.746 3.137 -10.853 1.00 0.00 C ATOM 864 CG ARG A 175 9.987 1.626 -11.026 1.00 0.00 C ATOM 865 CD ARG A 175 10.681 1.245 -12.338 1.00 0.00 C ATOM 866 NE ARG A 175 10.597 -0.211 -12.537 1.00 0.00 N ATOM 867 CZ ARG A 175 11.381 -0.985 -13.291 1.00 0.00 C ATOM 868 NH1 ARG A 175 12.540 -0.556 -13.780 1.00 0.00 N ATOM 869 NH2 ARG A 175 10.988 -2.222 -13.552 1.00 0.00 N ATOM 0 H ARG A 175 8.794 5.421 -10.249 1.00 0.00 H new ATOM 0 HA ARG A 175 7.707 2.801 -10.391 1.00 0.00 H new ATOM 0 HB2 ARG A 175 9.574 3.603 -11.823 1.00 0.00 H new ATOM 0 HB3 ARG A 175 10.629 3.611 -10.423 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.591 1.268 -10.192 1.00 0.00 H new ATOM 0 HG3 ARG A 175 9.029 1.108 -10.971 1.00 0.00 H new ATOM 0 HD2 ARG A 175 10.211 1.764 -13.174 1.00 0.00 H new ATOM 0 HD3 ARG A 175 11.724 1.559 -12.314 1.00 0.00 H new ATOM 0 HE ARG A 175 9.847 -0.688 -12.037 1.00 0.00 H new ATOM 0 HH11 ARG A 175 12.857 0.393 -13.583 1.00 0.00 H new ATOM 0 HH12 ARG A 175 13.113 -1.176 -14.353 1.00 0.00 H new ATOM 0 HH21 ARG A 175 10.103 -2.565 -13.179 1.00 0.00 H new ATOM 0 HH22 ARG A 175 11.570 -2.832 -14.126 1.00 0.00 H new ATOM 883 N PHE A 176 9.288 3.562 -7.582 1.00 0.00 N ATOM 884 CA PHE A 176 9.479 3.065 -6.218 1.00 0.00 C ATOM 885 C PHE A 176 8.153 2.534 -5.696 1.00 0.00 C ATOM 886 O PHE A 176 8.056 1.385 -5.259 1.00 0.00 O ATOM 887 CB PHE A 176 9.992 4.142 -5.249 1.00 0.00 C ATOM 888 CG PHE A 176 10.257 3.597 -3.852 1.00 0.00 C ATOM 889 CD1 PHE A 176 11.518 3.067 -3.517 1.00 0.00 C ATOM 890 CD2 PHE A 176 9.238 3.618 -2.878 1.00 0.00 C ATOM 891 CE1 PHE A 176 11.766 2.599 -2.216 1.00 0.00 C ATOM 892 CE2 PHE A 176 9.486 3.157 -1.574 1.00 0.00 C ATOM 893 CZ PHE A 176 10.756 2.658 -1.241 1.00 0.00 C ATOM 0 H PHE A 176 9.592 4.524 -7.729 1.00 0.00 H new ATOM 0 HA PHE A 176 10.236 2.282 -6.266 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.910 4.575 -5.646 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.261 4.948 -5.188 1.00 0.00 H new ATOM 0 HD1 PHE A 176 12.297 3.020 -4.263 1.00 0.00 H new ATOM 0 HD2 PHE A 176 8.258 3.992 -3.136 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.735 2.193 -1.965 1.00 0.00 H new ATOM 0 HE2 PHE A 176 8.703 3.186 -0.831 1.00 0.00 H new ATOM 0 HZ PHE A 176 10.956 2.320 -0.235 1.00 0.00 H new ATOM 903 N VAL A 177 7.132 3.391 -5.732 1.00 0.00 N ATOM 904 CA VAL A 177 5.841 3.070 -5.165 1.00 0.00 C ATOM 905 C VAL A 177 5.123 2.053 -6.048 1.00 0.00 C ATOM 906 O VAL A 177 4.407 1.228 -5.503 1.00 0.00 O ATOM 907 CB VAL A 177 5.037 4.374 -4.962 1.00 0.00 C ATOM 908 CG1 VAL A 177 3.597 4.143 -4.508 1.00 0.00 C ATOM 909 CG2 VAL A 177 5.741 5.315 -3.976 1.00 0.00 C ATOM 0 H VAL A 177 7.185 4.318 -6.154 1.00 0.00 H new ATOM 0 HA VAL A 177 5.955 2.604 -4.186 1.00 0.00 H new ATOM 0 HB VAL A 177 4.993 4.839 -5.947 1.00 0.00 H new ATOM 0 HG11 VAL A 177 3.095 5.103 -4.386 1.00 0.00 H new ATOM 0 HG12 VAL A 177 3.070 3.550 -5.256 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.596 3.610 -3.557 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.150 6.223 -3.855 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.846 4.819 -3.011 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.728 5.573 -4.360 1.00 0.00 H new ATOM 919 N ARG A 178 5.325 2.028 -7.374 1.00 0.00 N ATOM 920 CA ARG A 178 4.663 1.043 -8.238 1.00 0.00 C ATOM 921 C ARG A 178 4.953 -0.371 -7.745 1.00 0.00 C ATOM 922 O ARG A 178 4.050 -1.204 -7.651 1.00 0.00 O ATOM 923 CB ARG A 178 5.112 1.187 -9.702 1.00 0.00 C ATOM 924 CG ARG A 178 4.200 0.391 -10.648 1.00 0.00 C ATOM 925 CD ARG A 178 2.929 1.174 -10.993 1.00 0.00 C ATOM 926 NE ARG A 178 3.151 2.099 -12.110 1.00 0.00 N ATOM 927 CZ ARG A 178 2.275 2.964 -12.626 1.00 0.00 C ATOM 928 NH1 ARG A 178 1.066 3.126 -12.101 1.00 0.00 N ATOM 929 NH2 ARG A 178 2.631 3.658 -13.694 1.00 0.00 N ATOM 0 H ARG A 178 5.939 2.676 -7.868 1.00 0.00 H new ATOM 0 HA ARG A 178 3.590 1.230 -8.192 1.00 0.00 H new ATOM 0 HB2 ARG A 178 5.103 2.240 -9.985 1.00 0.00 H new ATOM 0 HB3 ARG A 178 6.139 0.838 -9.805 1.00 0.00 H new ATOM 0 HG2 ARG A 178 4.742 0.153 -11.563 1.00 0.00 H new ATOM 0 HG3 ARG A 178 3.930 -0.557 -10.183 1.00 0.00 H new ATOM 0 HD2 ARG A 178 2.130 0.478 -11.250 1.00 0.00 H new ATOM 0 HD3 ARG A 178 2.596 1.732 -10.118 1.00 0.00 H new ATOM 0 HE ARG A 178 4.076 2.079 -12.539 1.00 0.00 H new ATOM 0 HH11 ARG A 178 0.788 2.583 -11.284 1.00 0.00 H new ATOM 0 HH12 ARG A 178 0.416 3.794 -12.515 1.00 0.00 H new ATOM 0 HH21 ARG A 178 3.556 3.526 -14.103 1.00 0.00 H new ATOM 0 HH22 ARG A 178 1.981 4.326 -14.108 1.00 0.00 H new ATOM 943 N ASP A 179 6.214 -0.632 -7.418 1.00 0.00 N ATOM 944 CA ASP A 179 6.606 -1.884 -6.797 1.00 0.00 C ATOM 945 C ASP A 179 6.067 -1.955 -5.376 1.00 0.00 C ATOM 946 O ASP A 179 5.446 -2.949 -5.018 1.00 0.00 O ATOM 947 CB ASP A 179 8.126 -1.999 -6.757 1.00 0.00 C ATOM 948 CG ASP A 179 8.631 -3.054 -7.740 1.00 0.00 C ATOM 949 OD1 ASP A 179 8.704 -2.755 -8.955 1.00 0.00 O ATOM 950 OD2 ASP A 179 8.993 -4.176 -7.317 1.00 0.00 O ATOM 0 H ASP A 179 6.986 0.016 -7.576 1.00 0.00 H new ATOM 0 HA ASP A 179 6.194 -2.703 -7.386 1.00 0.00 H new ATOM 0 HB2 ASP A 179 8.572 -1.034 -6.996 1.00 0.00 H new ATOM 0 HB3 ASP A 179 8.447 -2.257 -5.748 1.00 0.00 H new ATOM 955 N CYS A 180 6.300 -0.924 -4.558 1.00 0.00 N ATOM 956 CA CYS A 180 6.006 -0.972 -3.126 1.00 0.00 C ATOM 957 C CYS A 180 4.510 -1.209 -2.840 1.00 0.00 C ATOM 958 O CYS A 180 4.146 -1.883 -1.870 1.00 0.00 O ATOM 959 CB CYS A 180 6.589 0.277 -2.445 1.00 0.00 C ATOM 960 SG CYS A 180 5.507 1.607 -1.962 1.00 0.00 S ATOM 0 H CYS A 180 6.696 -0.037 -4.870 1.00 0.00 H new ATOM 0 HA CYS A 180 6.496 -1.840 -2.686 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.115 -0.056 -1.550 1.00 0.00 H new ATOM 0 HB3 CYS A 180 7.338 0.695 -3.118 1.00 0.00 H new ATOM 0 HG CYS A 180 4.372 1.118 -1.558 1.00 0.00 H new ATOM 965 N VAL A 181 3.624 -0.750 -3.734 1.00 0.00 N ATOM 966 CA VAL A 181 2.204 -1.008 -3.619 1.00 0.00 C ATOM 967 C VAL A 181 1.925 -2.478 -3.888 1.00 0.00 C ATOM 968 O VAL A 181 1.237 -3.115 -3.096 1.00 0.00 O ATOM 969 CB VAL A 181 1.327 -0.086 -4.490 1.00 0.00 C ATOM 970 CG1 VAL A 181 1.430 1.398 -4.134 1.00 0.00 C ATOM 971 CG2 VAL A 181 1.402 -0.169 -6.021 1.00 0.00 C ATOM 0 H VAL A 181 3.881 -0.193 -4.549 1.00 0.00 H new ATOM 0 HA VAL A 181 1.919 -0.770 -2.594 1.00 0.00 H new ATOM 0 HB VAL A 181 0.371 -0.530 -4.211 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.783 1.976 -4.793 1.00 0.00 H new ATOM 0 HG12 VAL A 181 1.120 1.546 -3.100 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.461 1.730 -4.255 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.714 0.555 -6.459 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.418 0.052 -6.348 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.127 -1.173 -6.345 1.00 0.00 H new ATOM 981 N ASN A 182 2.493 -3.010 -4.975 1.00 0.00 N ATOM 982 CA ASN A 182 2.402 -4.413 -5.373 1.00 0.00 C ATOM 983 C ASN A 182 2.903 -5.294 -4.230 1.00 0.00 C ATOM 984 O ASN A 182 2.211 -6.239 -3.857 1.00 0.00 O ATOM 985 CB ASN A 182 3.202 -4.653 -6.668 1.00 0.00 C ATOM 986 CG ASN A 182 2.341 -4.464 -7.903 1.00 0.00 C ATOM 987 OD1 ASN A 182 1.760 -5.413 -8.426 1.00 0.00 O ATOM 988 ND2 ASN A 182 2.243 -3.246 -8.404 1.00 0.00 N ATOM 0 H ASN A 182 3.049 -2.452 -5.624 1.00 0.00 H new ATOM 0 HA ASN A 182 1.364 -4.673 -5.579 1.00 0.00 H new ATOM 0 HB2 ASN A 182 4.048 -3.967 -6.706 1.00 0.00 H new ATOM 0 HB3 ASN A 182 3.611 -5.663 -6.661 1.00 0.00 H new ATOM 0 HD21 ASN A 182 1.679 -3.081 -9.237 1.00 0.00 H new ATOM 0 HD22 ASN A 182 2.732 -2.470 -7.957 1.00 0.00 H new ATOM 995 N ILE A 183 4.038 -4.944 -3.620 1.00 0.00 N ATOM 996 CA ILE A 183 4.597 -5.624 -2.459 1.00 0.00 C ATOM 997 C ILE A 183 3.537 -5.709 -1.350 1.00 0.00 C ATOM 998 O ILE A 183 3.258 -6.804 -0.854 1.00 0.00 O ATOM 999 CB ILE A 183 5.938 -4.939 -2.056 1.00 0.00 C ATOM 1000 CG1 ILE A 183 7.154 -5.801 -2.379 1.00 0.00 C ATOM 1001 CG2 ILE A 183 6.063 -4.523 -0.583 1.00 0.00 C ATOM 1002 CD1 ILE A 183 7.356 -6.156 -3.848 1.00 0.00 C ATOM 0 H ILE A 183 4.606 -4.157 -3.932 1.00 0.00 H new ATOM 0 HA ILE A 183 4.856 -6.659 -2.682 1.00 0.00 H new ATOM 0 HB ILE A 183 5.915 -4.032 -2.660 1.00 0.00 H new ATOM 0 HG12 ILE A 183 8.045 -5.282 -2.026 1.00 0.00 H new ATOM 0 HG13 ILE A 183 7.078 -6.728 -1.810 1.00 0.00 H new ATOM 0 HG21 ILE A 183 7.035 -4.058 -0.418 1.00 0.00 H new ATOM 0 HG22 ILE A 183 5.274 -3.812 -0.337 1.00 0.00 H new ATOM 0 HG23 ILE A 183 5.969 -5.403 0.053 1.00 0.00 H new ATOM 0 HD11 ILE A 183 8.250 -6.770 -3.954 1.00 0.00 H new ATOM 0 HD12 ILE A 183 6.490 -6.710 -4.211 1.00 0.00 H new ATOM 0 HD13 ILE A 183 7.472 -5.242 -4.431 1.00 0.00 H new ATOM 1014 N THR A 184 2.903 -4.586 -0.995 1.00 0.00 N ATOM 1015 CA THR A 184 2.011 -4.539 0.148 1.00 0.00 C ATOM 1016 C THR A 184 0.693 -5.270 -0.170 1.00 0.00 C ATOM 1017 O THR A 184 0.234 -6.032 0.678 1.00 0.00 O ATOM 1018 CB THR A 184 1.859 -3.079 0.625 1.00 0.00 C ATOM 1019 OG1 THR A 184 3.128 -2.474 0.818 1.00 0.00 O ATOM 1020 CG2 THR A 184 1.161 -2.968 1.986 1.00 0.00 C ATOM 0 H THR A 184 2.998 -3.699 -1.490 1.00 0.00 H new ATOM 0 HA THR A 184 2.430 -5.082 0.995 1.00 0.00 H new ATOM 0 HB THR A 184 1.273 -2.591 -0.154 1.00 0.00 H new ATOM 0 HG1 THR A 184 3.514 -2.239 -0.052 1.00 0.00 H new ATOM 0 HG21 THR A 184 1.082 -1.919 2.270 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.163 -3.402 1.920 1.00 0.00 H new ATOM 0 HG23 THR A 184 1.741 -3.505 2.737 1.00 0.00 H new ATOM 1028 N VAL A 185 0.106 -5.138 -1.372 1.00 0.00 N ATOM 1029 CA VAL A 185 -1.104 -5.896 -1.743 1.00 0.00 C ATOM 1030 C VAL A 185 -0.830 -7.405 -1.781 1.00 0.00 C ATOM 1031 O VAL A 185 -1.704 -8.197 -1.425 1.00 0.00 O ATOM 1032 CB VAL A 185 -1.728 -5.402 -3.071 1.00 0.00 C ATOM 1033 CG1 VAL A 185 -2.186 -3.946 -2.952 1.00 0.00 C ATOM 1034 CG2 VAL A 185 -0.828 -5.529 -4.289 1.00 0.00 C ATOM 0 H VAL A 185 0.448 -4.515 -2.103 1.00 0.00 H new ATOM 0 HA VAL A 185 -1.841 -5.709 -0.962 1.00 0.00 H new ATOM 0 HB VAL A 185 -2.575 -6.069 -3.234 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.621 -3.623 -3.898 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.933 -3.863 -2.162 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -1.331 -3.314 -2.711 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -1.353 -5.158 -5.169 1.00 0.00 H new ATOM 0 HG22 VAL A 185 0.079 -4.945 -4.134 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -0.564 -6.576 -4.439 1.00 0.00 H new ATOM 1044 N THR A 186 0.385 -7.797 -2.172 1.00 0.00 N ATOM 1045 CA THR A 186 0.821 -9.187 -2.169 1.00 0.00 C ATOM 1046 C THR A 186 0.796 -9.711 -0.729 1.00 0.00 C ATOM 1047 O THR A 186 0.112 -10.697 -0.451 1.00 0.00 O ATOM 1048 CB THR A 186 2.197 -9.310 -2.857 1.00 0.00 C ATOM 1049 OG1 THR A 186 2.095 -8.834 -4.191 1.00 0.00 O ATOM 1050 CG2 THR A 186 2.718 -10.746 -2.879 1.00 0.00 C ATOM 0 H THR A 186 1.098 -7.147 -2.503 1.00 0.00 H new ATOM 0 HA THR A 186 0.143 -9.814 -2.748 1.00 0.00 H new ATOM 0 HB THR A 186 2.904 -8.714 -2.280 1.00 0.00 H new ATOM 0 HG1 THR A 186 2.316 -7.880 -4.216 1.00 0.00 H new ATOM 0 HG21 THR A 186 3.688 -10.773 -3.374 1.00 0.00 H new ATOM 0 HG22 THR A 186 2.822 -11.111 -1.857 1.00 0.00 H new ATOM 0 HG23 THR A 186 2.016 -11.380 -3.421 1.00 0.00 H new ATOM 1058 N GLU A 187 1.483 -9.044 0.201 1.00 0.00 N ATOM 1059 CA GLU A 187 1.604 -9.510 1.581 1.00 0.00 C ATOM 1060 C GLU A 187 0.304 -9.350 2.371 1.00 0.00 C ATOM 1061 O GLU A 187 0.069 -10.073 3.345 1.00 0.00 O ATOM 1062 CB GLU A 187 2.744 -8.752 2.263 1.00 0.00 C ATOM 1063 CG GLU A 187 4.077 -9.340 1.803 1.00 0.00 C ATOM 1064 CD GLU A 187 5.274 -8.518 2.274 1.00 0.00 C ATOM 1065 OE1 GLU A 187 5.761 -8.797 3.398 1.00 0.00 O ATOM 1066 OE2 GLU A 187 5.709 -7.642 1.497 1.00 0.00 O ATOM 0 H GLU A 187 1.970 -8.167 0.017 1.00 0.00 H new ATOM 0 HA GLU A 187 1.822 -10.578 1.560 1.00 0.00 H new ATOM 0 HB2 GLU A 187 2.694 -7.692 2.013 1.00 0.00 H new ATOM 0 HB3 GLU A 187 2.652 -8.829 3.346 1.00 0.00 H new ATOM 0 HG2 GLU A 187 4.170 -10.359 2.179 1.00 0.00 H new ATOM 0 HG3 GLU A 187 4.087 -9.400 0.715 1.00 0.00 H new ATOM 1073 N TYR A 188 -0.568 -8.439 1.949 1.00 0.00 N ATOM 1074 CA TYR A 188 -1.915 -8.306 2.475 1.00 0.00 C ATOM 1075 C TYR A 188 -2.865 -9.354 1.865 1.00 0.00 C ATOM 1076 O TYR A 188 -3.999 -9.446 2.339 1.00 0.00 O ATOM 1077 CB TYR A 188 -2.431 -6.880 2.229 1.00 0.00 C ATOM 1078 CG TYR A 188 -1.965 -5.754 3.147 1.00 0.00 C ATOM 1079 CD1 TYR A 188 -0.718 -5.767 3.808 1.00 0.00 C ATOM 1080 CD2 TYR A 188 -2.812 -4.640 3.309 1.00 0.00 C ATOM 1081 CE1 TYR A 188 -0.329 -4.682 4.617 1.00 0.00 C ATOM 1082 CE2 TYR A 188 -2.437 -3.562 4.125 1.00 0.00 C ATOM 1083 CZ TYR A 188 -1.190 -3.576 4.777 1.00 0.00 C ATOM 1084 OH TYR A 188 -0.853 -2.541 5.588 1.00 0.00 O ATOM 0 H TYR A 188 -0.350 -7.762 1.218 1.00 0.00 H new ATOM 0 HA TYR A 188 -1.886 -8.489 3.549 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -2.163 -6.605 1.209 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -3.520 -6.912 2.275 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -0.058 -6.614 3.693 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -3.763 -4.615 2.798 1.00 0.00 H new ATOM 0 HE1 TYR A 188 0.629 -4.697 5.115 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -3.104 -2.723 4.253 1.00 0.00 H new ATOM 0 HH TYR A 188 -0.162 -1.997 5.155 1.00 0.00 H new ATOM 1094 N LYS A 189 -2.419 -10.167 0.891 1.00 0.00 N ATOM 1095 CA LYS A 189 -3.201 -11.166 0.157 1.00 0.00 C ATOM 1096 C LYS A 189 -4.489 -10.559 -0.402 1.00 0.00 C ATOM 1097 O LYS A 189 -5.585 -10.951 0.000 1.00 0.00 O ATOM 1098 CB LYS A 189 -3.461 -12.442 0.982 1.00 0.00 C ATOM 1099 CG LYS A 189 -2.188 -13.209 1.351 1.00 0.00 C ATOM 1100 CD LYS A 189 -1.533 -12.695 2.642 1.00 0.00 C ATOM 1101 CE LYS A 189 -1.553 -13.755 3.739 1.00 0.00 C ATOM 1102 NZ LYS A 189 -2.913 -14.046 4.243 1.00 0.00 N ATOM 0 H LYS A 189 -1.448 -10.139 0.581 1.00 0.00 H new ATOM 0 HA LYS A 189 -2.596 -11.484 -0.693 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.989 -12.171 1.896 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.120 -13.101 0.417 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -2.428 -14.266 1.467 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.473 -13.132 0.532 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -0.504 -12.401 2.437 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -2.056 -11.803 2.987 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -1.110 -14.674 3.355 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -0.929 -13.422 4.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -2.860 -14.773 4.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -3.330 -13.179 4.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -3.506 -14.392 3.462 1.00 0.00 H new ATOM 1116 N ILE A 190 -4.379 -9.614 -1.334 1.00 0.00 N ATOM 1117 CA ILE A 190 -5.524 -8.948 -1.950 1.00 0.00 C ATOM 1118 C ILE A 190 -5.473 -9.168 -3.471 1.00 0.00 C ATOM 1119 O ILE A 190 -4.627 -9.910 -3.977 1.00 0.00 O ATOM 1120 CB ILE A 190 -5.607 -7.445 -1.549 1.00 0.00 C ATOM 1121 CG1 ILE A 190 -4.857 -7.062 -0.251 1.00 0.00 C ATOM 1122 CG2 ILE A 190 -7.082 -6.996 -1.401 1.00 0.00 C ATOM 1123 CD1 ILE A 190 -4.848 -5.551 -0.026 1.00 0.00 C ATOM 0 H ILE A 190 -3.480 -9.285 -1.687 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.447 -9.390 -1.575 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.106 -6.928 -2.368 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.329 -7.553 0.600 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -3.832 -7.428 -0.302 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -7.115 -5.943 -1.121 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -7.602 -7.136 -2.349 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.568 -7.593 -0.629 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.312 -5.324 0.895 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -4.353 -5.061 -0.864 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.873 -5.189 0.052 1.00 0.00 H new ATOM 1135 N ASP A 191 -6.408 -8.500 -4.154 1.00 0.00 N ATOM 1136 CA ASP A 191 -6.680 -8.401 -5.591 1.00 0.00 C ATOM 1137 C ASP A 191 -7.630 -9.516 -6.036 1.00 0.00 C ATOM 1138 O ASP A 191 -7.353 -10.677 -5.747 1.00 0.00 O ATOM 1139 CB ASP A 191 -5.398 -8.366 -6.442 1.00 0.00 C ATOM 1140 CG ASP A 191 -5.635 -7.555 -7.709 1.00 0.00 C ATOM 1141 OD1 ASP A 191 -6.496 -7.940 -8.532 1.00 0.00 O ATOM 1142 OD2 ASP A 191 -5.061 -6.446 -7.801 1.00 0.00 O ATOM 0 H ASP A 191 -7.085 -7.938 -3.638 1.00 0.00 H new ATOM 0 HA ASP A 191 -7.173 -7.444 -5.760 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -4.582 -7.928 -5.867 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -5.096 -9.381 -6.701 1.00 0.00 H new ATOM 1147 N PRO A 192 -8.765 -9.256 -6.716 1.00 0.00 N ATOM 1148 CA PRO A 192 -9.573 -10.339 -7.260 1.00 0.00 C ATOM 1149 C PRO A 192 -8.824 -11.073 -8.372 1.00 0.00 C ATOM 1150 O PRO A 192 -9.115 -12.235 -8.626 1.00 0.00 O ATOM 1151 CB PRO A 192 -10.859 -9.695 -7.772 1.00 0.00 C ATOM 1152 CG PRO A 192 -10.406 -8.291 -8.162 1.00 0.00 C ATOM 1153 CD PRO A 192 -9.310 -7.979 -7.147 1.00 0.00 C ATOM 0 HA PRO A 192 -9.795 -11.091 -6.503 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -11.271 -10.237 -8.623 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -11.632 -9.671 -7.004 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -10.028 -8.260 -9.184 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -11.225 -7.574 -8.103 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -8.534 -7.358 -7.594 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -9.713 -7.424 -6.300 1.00 0.00 H new ATOM 1161 N ASN A 193 -7.814 -10.459 -8.987 1.00 0.00 N ATOM 1162 CA ASN A 193 -7.025 -11.063 -10.051 1.00 0.00 C ATOM 1163 C ASN A 193 -5.852 -11.871 -9.484 1.00 0.00 C ATOM 1164 O ASN A 193 -4.820 -12.041 -10.128 1.00 0.00 O ATOM 1165 CB ASN A 193 -6.595 -9.977 -11.048 1.00 0.00 C ATOM 1166 CG ASN A 193 -6.122 -10.587 -12.356 1.00 0.00 C ATOM 1167 OD1 ASN A 193 -6.701 -11.557 -12.842 1.00 0.00 O ATOM 1168 ND2 ASN A 193 -5.110 -10.013 -12.978 1.00 0.00 N ATOM 0 H ASN A 193 -7.519 -9.511 -8.753 1.00 0.00 H new ATOM 0 HA ASN A 193 -7.634 -11.783 -10.597 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -7.431 -9.304 -11.239 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -5.795 -9.377 -10.614 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -4.795 -10.373 -13.879 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -4.643 -9.209 -12.558 1.00 0.00 H new ATOM 1175 N GLU A 194 -5.993 -12.332 -8.243 1.00 0.00 N ATOM 1176 CA GLU A 194 -5.044 -13.156 -7.522 1.00 0.00 C ATOM 1177 C GLU A 194 -5.818 -13.979 -6.488 1.00 0.00 C ATOM 1178 O GLU A 194 -5.734 -15.206 -6.467 1.00 0.00 O ATOM 1179 CB GLU A 194 -4.030 -12.236 -6.828 1.00 0.00 C ATOM 1180 CG GLU A 194 -2.999 -13.018 -6.009 1.00 0.00 C ATOM 1181 CD GLU A 194 -1.855 -13.525 -6.884 1.00 0.00 C ATOM 1182 OE1 GLU A 194 -1.979 -14.597 -7.513 1.00 0.00 O ATOM 1183 OE2 GLU A 194 -0.813 -12.825 -6.945 1.00 0.00 O ATOM 0 H GLU A 194 -6.823 -12.125 -7.688 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.511 -13.829 -8.194 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -3.515 -11.636 -7.578 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -4.560 -11.543 -6.174 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -2.600 -12.380 -5.221 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -3.486 -13.862 -5.520 1.00 0.00 H new ATOM 1190 N ASN A 195 -6.542 -13.282 -5.609 1.00 0.00 N ATOM 1191 CA ASN A 195 -7.197 -13.819 -4.417 1.00 0.00 C ATOM 1192 C ASN A 195 -8.622 -14.292 -4.721 1.00 0.00 C ATOM 1193 O ASN A 195 -9.213 -14.981 -3.897 1.00 0.00 O ATOM 1194 CB ASN A 195 -7.266 -12.749 -3.305 1.00 0.00 C ATOM 1195 CG ASN A 195 -7.149 -13.318 -1.891 1.00 0.00 C ATOM 1196 OD1 ASN A 195 -6.276 -14.139 -1.617 1.00 0.00 O ATOM 1197 ND2 ASN A 195 -7.944 -12.848 -0.943 1.00 0.00 N ATOM 0 H ASN A 195 -6.694 -12.279 -5.716 1.00 0.00 H new ATOM 0 HA ASN A 195 -6.601 -14.669 -4.085 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -6.467 -12.024 -3.462 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -8.209 -12.209 -3.392 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -7.834 -13.167 0.020 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -8.667 -12.167 -1.175 1.00 0.00 H new ATOM 1204 N GLN A 196 -9.184 -13.879 -5.867 1.00 0.00 N ATOM 1205 CA GLN A 196 -10.444 -14.260 -6.523 1.00 0.00 C ATOM 1206 C GLN A 196 -11.745 -14.202 -5.706 1.00 0.00 C ATOM 1207 O GLN A 196 -12.819 -14.254 -6.298 1.00 0.00 O ATOM 1208 CB GLN A 196 -10.250 -15.590 -7.279 1.00 0.00 C ATOM 1209 CG GLN A 196 -9.286 -15.391 -8.466 1.00 0.00 C ATOM 1210 CD GLN A 196 -9.007 -16.654 -9.272 1.00 0.00 C ATOM 1211 OE1 GLN A 196 -9.142 -17.776 -8.791 1.00 0.00 O ATOM 1212 NE2 GLN A 196 -8.593 -16.492 -10.518 1.00 0.00 N ATOM 0 H GLN A 196 -8.701 -13.178 -6.429 1.00 0.00 H new ATOM 0 HA GLN A 196 -10.640 -13.448 -7.223 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -9.854 -16.347 -6.602 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -11.212 -15.956 -7.639 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.701 -14.634 -9.132 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -8.341 -15.000 -8.089 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -8.486 -15.553 -10.902 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -8.381 -17.306 -11.095 1.00 0.00 H new ATOM 1221 N ASN A 197 -11.710 -14.009 -4.388 1.00 0.00 N ATOM 1222 CA ASN A 197 -12.900 -13.875 -3.550 1.00 0.00 C ATOM 1223 C ASN A 197 -13.327 -12.407 -3.415 1.00 0.00 C ATOM 1224 O ASN A 197 -14.387 -12.118 -2.869 1.00 0.00 O ATOM 1225 CB ASN A 197 -12.611 -14.490 -2.171 1.00 0.00 C ATOM 1226 CG ASN A 197 -13.875 -14.799 -1.376 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -14.351 -15.930 -1.365 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -14.448 -13.851 -0.660 1.00 0.00 N ATOM 0 H ASN A 197 -10.838 -13.940 -3.864 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.727 -14.406 -4.020 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.038 -15.408 -2.302 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.987 -13.804 -1.598 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.278 -14.062 -0.105 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.062 -12.907 -0.661 1.00 0.00 H new ATOM 1235 N VAL A 198 -12.516 -11.447 -3.857 1.00 0.00 N ATOM 1236 CA VAL A 198 -12.573 -10.059 -3.408 1.00 0.00 C ATOM 1237 C VAL A 198 -13.448 -9.211 -4.355 1.00 0.00 C ATOM 1238 O VAL A 198 -13.790 -9.631 -5.468 1.00 0.00 O ATOM 1239 CB VAL A 198 -11.134 -9.532 -3.105 1.00 0.00 C ATOM 1240 CG1 VAL A 198 -10.023 -10.575 -3.248 1.00 0.00 C ATOM 1241 CG2 VAL A 198 -10.690 -8.304 -3.902 1.00 0.00 C ATOM 0 H VAL A 198 -11.787 -11.617 -4.550 1.00 0.00 H new ATOM 0 HA VAL A 198 -13.090 -9.975 -2.452 1.00 0.00 H new ATOM 0 HB VAL A 198 -11.257 -9.252 -2.059 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -9.061 -10.116 -3.018 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -10.206 -11.399 -2.558 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -10.009 -10.954 -4.270 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -9.677 -8.027 -3.610 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -10.710 -8.535 -4.967 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -11.366 -7.474 -3.698 1.00 0.00 H new ATOM 1251 N THR A 199 -13.848 -8.023 -3.908 1.00 0.00 N ATOM 1252 CA THR A 199 -14.752 -7.089 -4.590 1.00 0.00 C ATOM 1253 C THR A 199 -13.940 -5.910 -5.161 1.00 0.00 C ATOM 1254 O THR A 199 -12.837 -5.629 -4.678 1.00 0.00 O ATOM 1255 CB THR A 199 -15.898 -6.706 -3.618 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.788 -5.735 -4.132 1.00 0.00 O ATOM 1257 CG2 THR A 199 -15.351 -6.211 -2.278 1.00 0.00 C ATOM 0 H THR A 199 -13.534 -7.662 -3.007 1.00 0.00 H new ATOM 0 HA THR A 199 -15.237 -7.540 -5.456 1.00 0.00 H new ATOM 0 HB THR A 199 -16.462 -7.628 -3.480 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.483 -5.544 -3.468 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.180 -5.951 -1.620 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.754 -6.997 -1.816 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.728 -5.332 -2.442 1.00 0.00 H new ATOM 1265 N GLN A 200 -14.463 -5.213 -6.186 1.00 0.00 N ATOM 1266 CA GLN A 200 -13.769 -4.063 -6.770 1.00 0.00 C ATOM 1267 C GLN A 200 -13.571 -2.935 -5.751 1.00 0.00 C ATOM 1268 O GLN A 200 -12.601 -2.191 -5.862 1.00 0.00 O ATOM 1269 CB GLN A 200 -14.425 -3.526 -8.060 1.00 0.00 C ATOM 1270 CG GLN A 200 -15.825 -2.892 -7.949 1.00 0.00 C ATOM 1271 CD GLN A 200 -16.952 -3.918 -7.893 1.00 0.00 C ATOM 1272 OE1 GLN A 200 -16.942 -4.912 -8.616 1.00 0.00 O ATOM 1273 NE2 GLN A 200 -17.967 -3.704 -7.080 1.00 0.00 N ATOM 0 H GLN A 200 -15.360 -5.429 -6.622 1.00 0.00 H new ATOM 0 HA GLN A 200 -12.789 -4.443 -7.060 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -13.755 -2.782 -8.491 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -14.487 -4.350 -8.771 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -15.864 -2.271 -7.054 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -15.986 -2.233 -8.802 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -17.975 -2.879 -6.480 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -18.745 -4.363 -7.051 1.00 0.00 H new ATOM 1282 N VAL A 201 -14.453 -2.804 -4.752 1.00 0.00 N ATOM 1283 CA VAL A 201 -14.264 -1.768 -3.737 1.00 0.00 C ATOM 1284 C VAL A 201 -13.034 -2.110 -2.898 1.00 0.00 C ATOM 1285 O VAL A 201 -12.149 -1.274 -2.792 1.00 0.00 O ATOM 1286 CB VAL A 201 -15.529 -1.485 -2.895 1.00 0.00 C ATOM 1287 CG1 VAL A 201 -16.562 -0.693 -3.709 1.00 0.00 C ATOM 1288 CG2 VAL A 201 -16.233 -2.734 -2.350 1.00 0.00 C ATOM 0 H VAL A 201 -15.281 -3.386 -4.628 1.00 0.00 H new ATOM 0 HA VAL A 201 -14.084 -0.820 -4.243 1.00 0.00 H new ATOM 0 HB VAL A 201 -15.158 -0.915 -2.043 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -17.443 -0.506 -3.095 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -16.129 0.257 -4.021 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -16.849 -1.267 -4.590 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -17.108 -2.436 -1.773 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -16.545 -3.368 -3.180 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -15.547 -3.288 -1.709 1.00 0.00 H new ATOM 1298 N GLU A 202 -12.923 -3.329 -2.361 1.00 0.00 N ATOM 1299 CA GLU A 202 -11.810 -3.715 -1.495 1.00 0.00 C ATOM 1300 C GLU A 202 -10.476 -3.547 -2.226 1.00 0.00 C ATOM 1301 O GLU A 202 -9.532 -3.008 -1.649 1.00 0.00 O ATOM 1302 CB GLU A 202 -12.004 -5.154 -0.982 1.00 0.00 C ATOM 1303 CG GLU A 202 -10.857 -5.611 -0.061 1.00 0.00 C ATOM 1304 CD GLU A 202 -11.176 -6.937 0.635 1.00 0.00 C ATOM 1305 OE1 GLU A 202 -11.026 -8.001 -0.004 1.00 0.00 O ATOM 1306 OE2 GLU A 202 -11.579 -6.948 1.820 1.00 0.00 O ATOM 0 H GLU A 202 -13.603 -4.074 -2.516 1.00 0.00 H new ATOM 0 HA GLU A 202 -11.792 -3.055 -0.628 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -12.948 -5.219 -0.441 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -12.076 -5.833 -1.832 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -9.943 -5.719 -0.646 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -10.667 -4.844 0.690 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.378 -3.956 -3.497 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.098 -3.902 -4.191 1.00 0.00 C ATOM 1315 C VAL A 203 -8.711 -2.454 -4.450 1.00 0.00 C ATOM 1316 O VAL A 203 -7.536 -2.105 -4.356 1.00 0.00 O ATOM 1317 CB VAL A 203 -9.141 -4.743 -5.476 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -10.069 -4.216 -6.566 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -7.742 -4.919 -6.069 1.00 0.00 C ATOM 0 H VAL A 203 -11.154 -4.319 -4.050 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.323 -4.339 -3.561 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.552 -5.698 -5.149 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.028 -4.879 -7.430 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -11.090 -4.177 -6.187 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.753 -3.215 -6.861 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.805 -5.518 -6.977 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.322 -3.942 -6.307 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -7.101 -5.423 -5.346 1.00 0.00 H new ATOM 1329 N ARG A 204 -9.689 -1.618 -4.801 1.00 0.00 N ATOM 1330 CA ARG A 204 -9.448 -0.237 -5.177 1.00 0.00 C ATOM 1331 C ARG A 204 -9.208 0.628 -3.955 1.00 0.00 C ATOM 1332 O ARG A 204 -8.316 1.470 -4.018 1.00 0.00 O ATOM 1333 CB ARG A 204 -10.620 0.264 -6.017 1.00 0.00 C ATOM 1334 CG ARG A 204 -10.290 1.644 -6.613 1.00 0.00 C ATOM 1335 CD ARG A 204 -11.173 1.960 -7.817 1.00 0.00 C ATOM 1336 NE ARG A 204 -10.703 1.324 -9.058 1.00 0.00 N ATOM 1337 CZ ARG A 204 -11.499 0.839 -10.020 1.00 0.00 C ATOM 1338 NH1 ARG A 204 -12.826 0.829 -9.897 1.00 0.00 N ATOM 1339 NH2 ARG A 204 -10.965 0.341 -11.128 1.00 0.00 N ATOM 0 H ARG A 204 -10.672 -1.887 -4.830 1.00 0.00 H new ATOM 0 HA ARG A 204 -8.541 -0.175 -5.779 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -10.834 -0.445 -6.817 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -11.517 0.330 -5.401 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -10.424 2.412 -5.851 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -9.242 1.671 -6.912 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -12.191 1.631 -7.610 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -11.210 3.040 -7.960 1.00 0.00 H new ATOM 0 HE ARG A 204 -9.695 1.247 -9.196 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -13.263 1.198 -9.052 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -13.405 0.453 -10.648 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -9.952 0.328 -11.245 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -11.568 -0.029 -11.863 1.00 0.00 H new ATOM 1353 N VAL A 205 -9.913 0.387 -2.849 1.00 0.00 N ATOM 1354 CA VAL A 205 -9.568 0.914 -1.540 1.00 0.00 C ATOM 1355 C VAL A 205 -8.113 0.576 -1.294 1.00 0.00 C ATOM 1356 O VAL A 205 -7.286 1.483 -1.242 1.00 0.00 O ATOM 1357 CB VAL A 205 -10.517 0.373 -0.451 1.00 0.00 C ATOM 1358 CG1 VAL A 205 -10.017 0.643 0.971 1.00 0.00 C ATOM 1359 CG2 VAL A 205 -11.879 1.054 -0.576 1.00 0.00 C ATOM 0 H VAL A 205 -10.754 -0.191 -2.844 1.00 0.00 H new ATOM 0 HA VAL A 205 -9.693 1.996 -1.502 1.00 0.00 H new ATOM 0 HB VAL A 205 -10.573 -0.704 -0.607 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -10.729 0.238 1.690 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -9.047 0.166 1.112 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -9.918 1.718 1.124 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -12.549 0.671 0.194 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -11.760 2.130 -0.451 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.300 0.847 -1.560 1.00 0.00 H new ATOM 1369 N MET A 206 -7.772 -0.709 -1.232 1.00 0.00 N ATOM 1370 CA MET A 206 -6.420 -1.122 -0.909 1.00 0.00 C ATOM 1371 C MET A 206 -5.403 -0.770 -2.002 1.00 0.00 C ATOM 1372 O MET A 206 -4.227 -1.034 -1.815 1.00 0.00 O ATOM 1373 CB MET A 206 -6.367 -2.578 -0.435 1.00 0.00 C ATOM 1374 CG MET A 206 -7.307 -2.830 0.761 1.00 0.00 C ATOM 1375 SD MET A 206 -7.123 -1.699 2.165 1.00 0.00 S ATOM 1376 CE MET A 206 -5.377 -1.953 2.543 1.00 0.00 C ATOM 0 H MET A 206 -8.419 -1.479 -1.402 1.00 0.00 H new ATOM 0 HA MET A 206 -6.099 -0.527 -0.054 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.642 -3.238 -1.258 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.345 -2.830 -0.152 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.336 -2.774 0.407 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.147 -3.848 1.116 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.206 -1.781 3.606 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.095 -2.975 2.291 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.774 -1.256 1.961 1.00 0.00 H new ATOM 1386 N LYS A 207 -5.792 -0.134 -3.113 1.00 0.00 N ATOM 1387 CA LYS A 207 -4.863 0.376 -4.117 1.00 0.00 C ATOM 1388 C LYS A 207 -4.681 1.872 -3.996 1.00 0.00 C ATOM 1389 O LYS A 207 -3.543 2.324 -3.907 1.00 0.00 O ATOM 1390 CB LYS A 207 -5.312 -0.020 -5.525 1.00 0.00 C ATOM 1391 CG LYS A 207 -4.525 -1.250 -5.991 1.00 0.00 C ATOM 1392 CD LYS A 207 -5.242 -1.943 -7.144 1.00 0.00 C ATOM 1393 CE LYS A 207 -5.288 -1.097 -8.420 1.00 0.00 C ATOM 1394 NZ LYS A 207 -6.084 -1.749 -9.478 1.00 0.00 N ATOM 0 H LYS A 207 -6.771 0.041 -3.339 1.00 0.00 H new ATOM 0 HA LYS A 207 -3.891 -0.082 -3.934 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -6.380 -0.237 -5.529 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -5.152 0.809 -6.215 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -3.525 -0.951 -6.305 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -4.403 -1.946 -5.161 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -4.742 -2.887 -7.359 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -6.260 -2.184 -6.838 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -5.714 -0.120 -8.194 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -4.274 -0.926 -8.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -6.093 -1.147 -10.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -5.663 -2.671 -9.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -7.059 -1.889 -9.143 1.00 0.00 H new ATOM 1408 N GLN A 208 -5.766 2.644 -4.014 1.00 0.00 N ATOM 1409 CA GLN A 208 -5.704 4.089 -3.855 1.00 0.00 C ATOM 1410 C GLN A 208 -5.114 4.424 -2.489 1.00 0.00 C ATOM 1411 O GLN A 208 -4.222 5.271 -2.407 1.00 0.00 O ATOM 1412 CB GLN A 208 -7.106 4.690 -4.031 1.00 0.00 C ATOM 1413 CG GLN A 208 -7.127 6.219 -3.835 1.00 0.00 C ATOM 1414 CD GLN A 208 -7.908 6.930 -4.936 1.00 0.00 C ATOM 1415 OE1 GLN A 208 -9.118 6.767 -5.084 1.00 0.00 O ATOM 1416 NE2 GLN A 208 -7.233 7.713 -5.758 1.00 0.00 N ATOM 0 H GLN A 208 -6.711 2.282 -4.139 1.00 0.00 H new ATOM 0 HA GLN A 208 -5.058 4.523 -4.618 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -7.477 4.450 -5.028 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -7.787 4.227 -3.317 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -7.571 6.454 -2.867 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -6.104 6.595 -3.816 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -6.230 7.844 -5.629 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -7.715 8.187 -6.522 1.00 0.00 H new ATOM 1425 N VAL A 209 -5.597 3.756 -1.433 1.00 0.00 N ATOM 1426 CA VAL A 209 -5.059 3.920 -0.105 1.00 0.00 C ATOM 1427 C VAL A 209 -3.581 3.570 -0.140 1.00 0.00 C ATOM 1428 O VAL A 209 -2.804 4.441 0.233 1.00 0.00 O ATOM 1429 CB VAL A 209 -5.898 3.164 0.947 1.00 0.00 C ATOM 1430 CG1 VAL A 209 -5.349 1.782 1.286 1.00 0.00 C ATOM 1431 CG2 VAL A 209 -5.968 3.938 2.254 1.00 0.00 C ATOM 0 H VAL A 209 -6.369 3.092 -1.490 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.129 4.958 0.221 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.881 3.058 0.488 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.989 1.309 2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.327 1.168 0.385 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.339 1.879 1.684 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.565 3.381 2.975 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.961 4.079 2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.427 4.910 2.077 1.00 0.00 H new ATOM 1441 N ILE A 210 -3.198 2.360 -0.603 1.00 0.00 N ATOM 1442 CA ILE A 210 -1.825 1.886 -0.480 1.00 0.00 C ATOM 1443 C ILE A 210 -0.935 2.894 -1.192 1.00 0.00 C ATOM 1444 O ILE A 210 -0.006 3.370 -0.565 1.00 0.00 O ATOM 1445 CB ILE A 210 -1.611 0.385 -0.810 1.00 0.00 C ATOM 1446 CG1 ILE A 210 -2.196 -0.462 0.359 1.00 0.00 C ATOM 1447 CG2 ILE A 210 -0.114 0.063 -0.922 1.00 0.00 C ATOM 1448 CD1 ILE A 210 -2.054 -1.993 0.254 1.00 0.00 C ATOM 0 H ILE A 210 -3.828 1.703 -1.063 1.00 0.00 H new ATOM 0 HA ILE A 210 -1.525 1.858 0.568 1.00 0.00 H new ATOM 0 HB ILE A 210 -2.102 0.158 -1.756 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.716 -0.140 1.283 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -3.256 -0.226 0.451 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.014 -0.994 -1.154 1.00 0.00 H new ATOM 0 HG22 ILE A 210 0.329 0.665 -1.715 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.379 0.290 0.024 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.502 -2.461 1.131 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.561 -2.345 -0.644 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -0.998 -2.258 0.201 1.00 0.00 H new ATOM 1460 N GLN A 211 -1.256 3.312 -2.420 1.00 0.00 N ATOM 1461 CA GLN A 211 -0.453 4.283 -3.150 1.00 0.00 C ATOM 1462 C GLN A 211 -0.246 5.586 -2.366 1.00 0.00 C ATOM 1463 O GLN A 211 0.867 6.097 -2.389 1.00 0.00 O ATOM 1464 CB GLN A 211 -1.094 4.558 -4.519 1.00 0.00 C ATOM 1465 CG GLN A 211 -0.078 4.806 -5.641 1.00 0.00 C ATOM 1466 CD GLN A 211 -0.634 5.814 -6.645 1.00 0.00 C ATOM 1467 OE1 GLN A 211 -1.650 5.572 -7.291 1.00 0.00 O ATOM 1468 NE2 GLN A 211 -0.017 6.969 -6.811 1.00 0.00 N ATOM 0 H GLN A 211 -2.077 2.985 -2.930 1.00 0.00 H new ATOM 0 HA GLN A 211 0.538 3.853 -3.294 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.723 3.710 -4.792 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -1.748 5.426 -4.436 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.856 5.179 -5.220 1.00 0.00 H new ATOM 0 HG3 GLN A 211 0.152 3.868 -6.146 1.00 0.00 H new ATOM 0 HE21 GLN A 211 0.827 7.177 -6.278 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -0.385 7.653 -7.472 1.00 0.00 H new ATOM 1477 N GLU A 212 -1.249 6.121 -1.664 1.00 0.00 N ATOM 1478 CA GLU A 212 -1.059 7.312 -0.832 1.00 0.00 C ATOM 1479 C GLU A 212 -0.246 7.005 0.419 1.00 0.00 C ATOM 1480 O GLU A 212 0.757 7.674 0.672 1.00 0.00 O ATOM 1481 CB GLU A 212 -2.404 7.932 -0.436 1.00 0.00 C ATOM 1482 CG GLU A 212 -2.758 9.071 -1.401 1.00 0.00 C ATOM 1483 CD GLU A 212 -3.791 10.038 -0.821 1.00 0.00 C ATOM 1484 OE1 GLU A 212 -3.526 10.658 0.235 1.00 0.00 O ATOM 1485 OE2 GLU A 212 -4.846 10.242 -1.467 1.00 0.00 O ATOM 0 H GLU A 212 -2.199 5.749 -1.655 1.00 0.00 H new ATOM 0 HA GLU A 212 -0.502 8.030 -1.434 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -3.185 7.172 -0.455 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -2.353 8.311 0.585 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -1.852 9.622 -1.653 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -3.143 8.649 -2.329 1.00 0.00 H new ATOM 1492 N MET A 213 -0.614 5.959 1.169 1.00 0.00 N ATOM 1493 CA MET A 213 0.110 5.526 2.350 1.00 0.00 C ATOM 1494 C MET A 213 1.506 4.978 1.986 1.00 0.00 C ATOM 1495 O MET A 213 2.209 4.541 2.895 1.00 0.00 O ATOM 1496 CB MET A 213 -0.765 4.595 3.218 1.00 0.00 C ATOM 1497 CG MET A 213 -1.121 3.255 2.675 1.00 0.00 C ATOM 1498 SD MET A 213 -2.610 2.603 3.466 1.00 0.00 S ATOM 1499 CE MET A 213 -1.904 1.189 4.300 1.00 0.00 C ATOM 0 H MET A 213 -1.434 5.389 0.962 1.00 0.00 H new ATOM 0 HA MET A 213 0.320 6.386 2.986 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.250 4.444 4.167 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.693 5.122 3.439 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.279 3.326 1.599 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.292 2.565 2.830 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.686 0.661 4.846 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.458 0.519 3.565 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.137 1.524 4.998 1.00 0.00 H new ATOM 1509 N CYS A 214 1.874 4.987 0.693 1.00 0.00 N ATOM 1510 CA CYS A 214 3.134 4.594 0.093 1.00 0.00 C ATOM 1511 C CYS A 214 3.913 5.776 -0.474 1.00 0.00 C ATOM 1512 O CYS A 214 5.130 5.769 -0.378 1.00 0.00 O ATOM 1513 CB CYS A 214 2.900 3.604 -1.040 1.00 0.00 C ATOM 1514 SG CYS A 214 2.645 1.886 -0.528 1.00 0.00 S ATOM 0 H CYS A 214 1.218 5.305 -0.021 1.00 0.00 H new ATOM 0 HA CYS A 214 3.718 4.142 0.894 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.029 3.929 -1.610 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.755 3.641 -1.715 1.00 0.00 H new ATOM 0 HG CYS A 214 3.675 1.479 0.153 1.00 0.00 H new ATOM 1519 N MET A 215 3.267 6.770 -1.085 1.00 0.00 N ATOM 1520 CA MET A 215 3.952 7.946 -1.615 1.00 0.00 C ATOM 1521 C MET A 215 4.554 8.747 -0.476 1.00 0.00 C ATOM 1522 O MET A 215 5.743 9.037 -0.468 1.00 0.00 O ATOM 1523 CB MET A 215 2.990 8.790 -2.454 1.00 0.00 C ATOM 1524 CG MET A 215 2.879 8.167 -3.850 1.00 0.00 C ATOM 1525 SD MET A 215 1.819 9.000 -5.064 1.00 0.00 S ATOM 1526 CE MET A 215 0.232 8.916 -4.210 1.00 0.00 C ATOM 0 H MET A 215 2.257 6.781 -1.225 1.00 0.00 H new ATOM 0 HA MET A 215 4.763 7.628 -2.270 1.00 0.00 H new ATOM 0 HB2 MET A 215 2.010 8.830 -1.979 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.351 9.816 -2.526 1.00 0.00 H new ATOM 0 HG2 MET A 215 3.883 8.103 -4.269 1.00 0.00 H new ATOM 0 HG3 MET A 215 2.517 7.146 -3.733 1.00 0.00 H new ATOM 0 HE1 MET A 215 -0.549 9.323 -4.853 1.00 0.00 H new ATOM 0 HE2 MET A 215 0.002 7.878 -3.972 1.00 0.00 H new ATOM 0 HE3 MET A 215 0.283 9.497 -3.289 1.00 0.00 H new ATOM 1536 N GLN A 216 3.761 9.010 0.551 1.00 0.00 N ATOM 1537 CA GLN A 216 4.240 9.776 1.689 1.00 0.00 C ATOM 1538 C GLN A 216 5.138 8.917 2.581 1.00 0.00 C ATOM 1539 O GLN A 216 5.913 9.455 3.369 1.00 0.00 O ATOM 1540 CB GLN A 216 3.012 10.321 2.426 1.00 0.00 C ATOM 1541 CG GLN A 216 2.273 11.414 1.622 1.00 0.00 C ATOM 1542 CD GLN A 216 2.935 12.796 1.682 1.00 0.00 C ATOM 1543 OE1 GLN A 216 4.118 12.950 1.986 1.00 0.00 O ATOM 1544 NE2 GLN A 216 2.172 13.848 1.442 1.00 0.00 N ATOM 0 H GLN A 216 2.790 8.706 0.619 1.00 0.00 H new ATOM 0 HA GLN A 216 4.861 10.613 1.368 1.00 0.00 H new ATOM 0 HB2 GLN A 216 2.325 9.501 2.634 1.00 0.00 H new ATOM 0 HB3 GLN A 216 3.322 10.730 3.388 1.00 0.00 H new ATOM 0 HG2 GLN A 216 2.207 11.100 0.580 1.00 0.00 H new ATOM 0 HG3 GLN A 216 1.252 11.496 1.996 1.00 0.00 H new ATOM 0 HE21 GLN A 216 1.192 13.720 1.190 1.00 0.00 H new ATOM 0 HE22 GLN A 216 2.563 14.788 1.509 1.00 0.00 H new ATOM 1553 N GLN A 217 5.085 7.587 2.442 1.00 0.00 N ATOM 1554 CA GLN A 217 6.090 6.710 3.026 1.00 0.00 C ATOM 1555 C GLN A 217 7.401 6.825 2.247 1.00 0.00 C ATOM 1556 O GLN A 217 8.458 6.890 2.871 1.00 0.00 O ATOM 1557 CB GLN A 217 5.567 5.270 3.067 1.00 0.00 C ATOM 1558 CG GLN A 217 6.542 4.321 3.774 1.00 0.00 C ATOM 1559 CD GLN A 217 7.706 3.843 2.903 1.00 0.00 C ATOM 1560 OE1 GLN A 217 8.913 3.810 3.436 1.00 0.00 O flip ATOM 1561 NE2 GLN A 217 7.530 3.495 1.738 1.00 0.00 N flip ATOM 0 H GLN A 217 4.352 7.099 1.927 1.00 0.00 H new ATOM 0 HA GLN A 217 6.292 7.015 4.053 1.00 0.00 H new ATOM 0 HB2 GLN A 217 4.605 5.249 3.580 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.394 4.919 2.050 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.945 4.823 4.653 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.989 3.451 4.129 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.594 3.523 1.333 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.320 3.178 1.176 1.00 0.00 H new ATOM 1570 N TYR A 218 7.341 6.858 0.909 1.00 0.00 N ATOM 1571 CA TYR A 218 8.486 6.779 0.011 1.00 0.00 C ATOM 1572 C TYR A 218 9.568 7.759 0.414 1.00 0.00 C ATOM 1573 O TYR A 218 10.733 7.423 0.256 1.00 0.00 O ATOM 1574 CB TYR A 218 8.084 6.945 -1.474 1.00 0.00 C ATOM 1575 CG TYR A 218 8.899 7.933 -2.305 1.00 0.00 C ATOM 1576 CD1 TYR A 218 8.596 9.307 -2.251 1.00 0.00 C ATOM 1577 CD2 TYR A 218 9.960 7.499 -3.126 1.00 0.00 C ATOM 1578 CE1 TYR A 218 9.310 10.238 -3.022 1.00 0.00 C ATOM 1579 CE2 TYR A 218 10.682 8.428 -3.908 1.00 0.00 C ATOM 1580 CZ TYR A 218 10.345 9.804 -3.879 1.00 0.00 C ATOM 1581 OH TYR A 218 11.017 10.706 -4.646 1.00 0.00 O ATOM 0 H TYR A 218 6.456 6.944 0.409 1.00 0.00 H new ATOM 0 HA TYR A 218 8.897 5.774 0.107 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.145 5.968 -1.953 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.039 7.253 -1.510 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.801 9.650 -1.606 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.222 6.452 -3.157 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.067 11.288 -2.960 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.495 8.087 -4.531 1.00 0.00 H new ATOM 0 HH TYR A 218 11.698 10.242 -5.176 1.00 0.00 H new ATOM 1591 N GLN A 219 9.238 8.938 0.941 1.00 0.00 N ATOM 1592 CA GLN A 219 10.212 9.922 1.373 1.00 0.00 C ATOM 1593 C GLN A 219 11.273 9.343 2.329 1.00 0.00 C ATOM 1594 O GLN A 219 12.397 9.838 2.333 1.00 0.00 O ATOM 1595 CB GLN A 219 9.451 11.095 2.017 1.00 0.00 C ATOM 1596 CG GLN A 219 10.074 12.418 1.562 1.00 0.00 C ATOM 1597 CD GLN A 219 10.018 13.478 2.662 1.00 0.00 C ATOM 1598 OE1 GLN A 219 8.967 13.822 3.196 1.00 0.00 O ATOM 1599 NE2 GLN A 219 11.142 14.050 3.043 1.00 0.00 N ATOM 0 H GLN A 219 8.272 9.234 1.079 1.00 0.00 H new ATOM 0 HA GLN A 219 10.772 10.265 0.503 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.399 11.059 1.734 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.491 11.016 3.103 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.111 12.251 1.271 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.549 12.782 0.679 1.00 0.00 H new ATOM 0 HE21 GLN A 219 12.025 13.777 2.611 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.129 14.765 3.770 1.00 0.00 H new ATOM 1608 N GLN A 220 10.990 8.266 3.079 1.00 0.00 N ATOM 1609 CA GLN A 220 11.975 7.638 3.955 1.00 0.00 C ATOM 1610 C GLN A 220 13.129 7.038 3.173 1.00 0.00 C ATOM 1611 O GLN A 220 14.213 6.902 3.738 1.00 0.00 O ATOM 1612 CB GLN A 220 11.383 6.500 4.780 1.00 0.00 C ATOM 1613 CG GLN A 220 10.366 6.986 5.831 1.00 0.00 C ATOM 1614 CD GLN A 220 11.057 7.804 6.932 1.00 0.00 C ATOM 1615 OE1 GLN A 220 12.269 7.741 7.126 1.00 0.00 O ATOM 1616 NE2 GLN A 220 10.325 8.597 7.693 1.00 0.00 N ATOM 0 H GLN A 220 10.076 7.813 3.091 1.00 0.00 H new ATOM 0 HA GLN A 220 12.317 8.443 4.605 1.00 0.00 H new ATOM 0 HB2 GLN A 220 10.896 5.789 4.112 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.189 5.965 5.282 1.00 0.00 H new ATOM 0 HG2 GLN A 220 9.601 7.594 5.348 1.00 0.00 H new ATOM 0 HG3 GLN A 220 9.859 6.129 6.274 1.00 0.00 H new ATOM 0 HE21 GLN A 220 9.318 8.660 7.544 1.00 0.00 H new ATOM 0 HE22 GLN A 220 10.767 9.147 8.430 1.00 0.00 H new ATOM 1625 N TYR A 221 12.910 6.669 1.906 1.00 0.00 N ATOM 1626 CA TYR A 221 13.986 6.229 1.044 1.00 0.00 C ATOM 1627 C TYR A 221 15.019 7.345 0.958 1.00 0.00 C ATOM 1628 O TYR A 221 16.184 7.085 1.232 1.00 0.00 O ATOM 1629 CB TYR A 221 13.473 5.716 -0.318 1.00 0.00 C ATOM 1630 CG TYR A 221 14.312 6.005 -1.551 1.00 0.00 C ATOM 1631 CD1 TYR A 221 15.706 5.825 -1.544 1.00 0.00 C ATOM 1632 CD2 TYR A 221 13.688 6.466 -2.725 1.00 0.00 C ATOM 1633 CE1 TYR A 221 16.477 6.160 -2.663 1.00 0.00 C ATOM 1634 CE2 TYR A 221 14.453 6.774 -3.864 1.00 0.00 C ATOM 1635 CZ TYR A 221 15.857 6.646 -3.829 1.00 0.00 C ATOM 1636 OH TYR A 221 16.592 6.888 -4.943 1.00 0.00 O ATOM 0 H TYR A 221 11.991 6.670 1.464 1.00 0.00 H new ATOM 0 HA TYR A 221 14.479 5.355 1.470 1.00 0.00 H new ATOM 0 HB2 TYR A 221 13.351 4.635 -0.243 1.00 0.00 H new ATOM 0 HB3 TYR A 221 12.482 6.139 -0.482 1.00 0.00 H new ATOM 0 HD1 TYR A 221 16.188 5.423 -0.665 1.00 0.00 H new ATOM 0 HD2 TYR A 221 12.615 6.584 -2.751 1.00 0.00 H new ATOM 0 HE1 TYR A 221 17.550 6.045 -2.632 1.00 0.00 H new ATOM 0 HE2 TYR A 221 13.965 7.109 -4.767 1.00 0.00 H new ATOM 0 HH TYR A 221 16.278 7.712 -5.370 1.00 0.00 H new ATOM 1646 N GLN A 222 14.590 8.564 0.641 1.00 0.00 N ATOM 1647 CA GLN A 222 15.477 9.710 0.441 1.00 0.00 C ATOM 1648 C GLN A 222 15.974 10.294 1.761 1.00 0.00 C ATOM 1649 O GLN A 222 17.030 10.917 1.817 1.00 0.00 O ATOM 1650 CB GLN A 222 14.765 10.779 -0.387 1.00 0.00 C ATOM 1651 CG GLN A 222 14.462 10.320 -1.821 1.00 0.00 C ATOM 1652 CD GLN A 222 15.578 10.616 -2.820 1.00 0.00 C ATOM 1653 OE1 GLN A 222 16.726 9.969 -2.697 1.00 0.00 O flip ATOM 1654 NE2 GLN A 222 15.403 11.408 -3.753 1.00 0.00 N flip ATOM 0 H GLN A 222 13.603 8.788 0.514 1.00 0.00 H new ATOM 0 HA GLN A 222 16.356 9.358 -0.100 1.00 0.00 H new ATOM 0 HB2 GLN A 222 13.832 11.052 0.106 1.00 0.00 H new ATOM 0 HB3 GLN A 222 15.383 11.676 -0.421 1.00 0.00 H new ATOM 0 HG2 GLN A 222 14.270 9.247 -1.815 1.00 0.00 H new ATOM 0 HG3 GLN A 222 13.547 10.805 -2.161 1.00 0.00 H new ATOM 0 HE21 GLN A 222 14.516 11.903 -3.842 1.00 0.00 H new ATOM 0 HE22 GLN A 222 16.146 11.566 -4.434 1.00 0.00 H new ATOM 1663 N LEU A 223 15.246 10.078 2.852 1.00 0.00 N ATOM 1664 CA LEU A 223 15.776 10.312 4.186 1.00 0.00 C ATOM 1665 C LEU A 223 16.950 9.362 4.445 1.00 0.00 C ATOM 1666 O LEU A 223 17.914 9.726 5.115 1.00 0.00 O ATOM 1667 CB LEU A 223 14.678 10.035 5.218 1.00 0.00 C ATOM 1668 CG LEU A 223 13.469 10.998 5.305 1.00 0.00 C ATOM 1669 CD1 LEU A 223 13.051 11.168 6.770 1.00 0.00 C ATOM 1670 CD2 LEU A 223 13.685 12.383 4.693 1.00 0.00 C ATOM 0 H LEU A 223 14.284 9.740 2.835 1.00 0.00 H new ATOM 0 HA LEU A 223 16.114 11.345 4.266 1.00 0.00 H new ATOM 0 HB2 LEU A 223 14.289 9.035 5.024 1.00 0.00 H new ATOM 0 HB3 LEU A 223 15.149 10.009 6.201 1.00 0.00 H new ATOM 0 HG LEU A 223 12.690 10.525 4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 223 12.200 11.846 6.829 1.00 0.00 H new ATOM 0 HD12 LEU A 223 12.772 10.199 7.184 1.00 0.00 H new ATOM 0 HD13 LEU A 223 13.883 11.580 7.340 1.00 0.00 H new ATOM 0 HD21 LEU A 223 12.778 12.977 4.807 1.00 0.00 H new ATOM 0 HD22 LEU A 223 14.511 12.881 5.201 1.00 0.00 H new ATOM 0 HD23 LEU A 223 13.920 12.280 3.634 1.00 0.00 H new ATOM 1682 N ALA A 224 16.841 8.117 3.976 1.00 0.00 N ATOM 1683 CA ALA A 224 17.799 7.039 4.182 1.00 0.00 C ATOM 1684 C ALA A 224 18.920 6.996 3.120 1.00 0.00 C ATOM 1685 O ALA A 224 19.951 6.359 3.357 1.00 0.00 O ATOM 1686 CB ALA A 224 17.012 5.717 4.225 1.00 0.00 C ATOM 0 H ALA A 224 16.041 7.823 3.415 1.00 0.00 H new ATOM 0 HA ALA A 224 18.320 7.212 5.124 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.702 4.887 4.378 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.294 5.748 5.044 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.482 5.578 3.283 1.00 0.00 H new ATOM 1692 N SER A 225 18.740 7.622 1.954 1.00 0.00 N ATOM 1693 CA SER A 225 19.675 7.804 0.841 1.00 0.00 C ATOM 1694 C SER A 225 18.983 8.701 -0.173 1.00 0.00 C ATOM 1695 O SER A 225 19.289 9.907 -0.169 1.00 0.00 O ATOM 1696 CB SER A 225 20.048 6.486 0.153 1.00 0.00 C ATOM 1697 OG SER A 225 20.940 5.738 0.965 1.00 0.00 O ATOM 0 H SER A 225 17.842 8.059 1.745 1.00 0.00 H new ATOM 0 HA SER A 225 20.599 8.233 1.228 1.00 0.00 H new ATOM 0 HB2 SER A 225 19.148 5.903 -0.042 1.00 0.00 H new ATOM 0 HB3 SER A 225 20.510 6.691 -0.813 1.00 0.00 H new ATOM 0 HG SER A 225 20.790 5.961 1.907 1.00 0.00 H new