USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 707 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 179 CYS SG : rot 162:sc= 0.275 USER MOD Set 1.2: A 214 CYS SG : rot 160:sc= -0.724 USER MOD Set 1.3: A 217 GLN : amide:sc= -1.61 K(o=-2.1,f=-5.3) USER MOD Set 2.1: A 203 MET CE :methyl -146:sc= -0.805 (180deg=-0.521) USER MOD Set 2.2: A 206 MET CE :methyl -170:sc= -2 (180deg=-2.46) USER MOD Set 3.1: A 197 ASN : amide:sc= 0.374 X(o=0.93,f=0.48) USER MOD Set 3.2: A 199 THR OG1 : rot 21:sc= 0.558 USER MOD Single : A 128 TYR OH : rot -2:sc= 1.23 USER MOD Single : A 129 MET CE :methyl 169:sc= 0 (180deg=-0.246) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -160:sc= -1.17 (180deg=-2.48) USER MOD Single : A 135 SER OG : rot 140:sc= 1.58 USER MOD Single : A 140 HIS : no HD1:sc= -0.849 X(o=-0.85,f=-0.39) USER MOD Single : A 143 ASN : amide:sc= 0.815 K(o=0.82,f=-0.083) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 2:sc= 0.863 USER MOD Single : A 153 ASN : amide:sc= -0.437 X(o=-0.44,f=-0.1) USER MOD Single : A 154 MET CE :methyl -163:sc= -4.03 (180deg=-5.58!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -34:sc= 0.135 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.327 K(o=-0.33,f=-1.6!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -101:sc= 1.28 USER MOD Single : A 177 HIS : no HD1:sc= -0.0186 X(o=-0.019,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.967! K(o=-0.97!,f=-0.15) USER MOD Single : A 183 THR OG1 : rot 150:sc= 0.262 USER MOD Single : A 186 GLN : amide:sc= -0.402 X(o=-0.4,f=-0.89) USER MOD Single : A 187 HIS : no HD1:sc=0.000518 K(o=0.015,f=-0.76) USER MOD Single : A 188 THR OG1 : rot 91:sc= 0.134 USER MOD Single : A 190 THR OG1 : rot 174:sc= 0.153 USER MOD Single : A 191 THR OG1 : rot 87:sc= 0.646 USER MOD Single : A 192 THR OG1 : rot 35:sc= -0.555 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0395) USER MOD Single : A 212 GLN : amide:sc= -0.144 K(o=-0.14,f=-3.1!) USER MOD Single : A 213 MET CE :methyl 145:sc= -1.24 (180deg=-2.64!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.457 X(o=-0.46,f=-0.28) USER MOD Single : A 220 LYS NZ :NH3+ 164:sc= 0.448 (180deg=0.305) USER MOD Single : A 222 SER OG : rot 123:sc= 1.01 USER MOD ----------------------------------------------------------------- ATOM 73 N GLY A 127 9.838 -13.746 1.794 1.00 0.00 N ATOM 74 CA GLY A 127 11.100 -13.003 1.757 1.00 0.00 C ATOM 75 C GLY A 127 10.914 -11.489 1.576 1.00 0.00 C ATOM 76 O GLY A 127 11.903 -10.749 1.628 1.00 0.00 O ATOM 0 HA2 GLY A 127 11.647 -13.186 2.682 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.714 -13.386 0.942 1.00 0.00 H new ATOM 80 N TYR A 128 9.676 -11.013 1.379 1.00 0.00 N ATOM 81 CA TYR A 128 9.322 -9.594 1.436 1.00 0.00 C ATOM 82 C TYR A 128 9.578 -9.038 2.808 1.00 0.00 C ATOM 83 O TYR A 128 9.474 -9.757 3.811 1.00 0.00 O ATOM 84 CB TYR A 128 7.862 -9.369 1.012 1.00 0.00 C ATOM 85 CG TYR A 128 7.640 -8.927 -0.415 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.635 -7.558 -0.736 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.293 -9.875 -1.392 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.305 -7.130 -2.036 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.932 -9.452 -2.677 1.00 0.00 C ATOM 90 CZ TYR A 128 6.942 -8.083 -3.013 1.00 0.00 C ATOM 91 OH TYR A 128 6.556 -7.718 -4.264 1.00 0.00 O ATOM 0 H TYR A 128 8.881 -11.617 1.172 1.00 0.00 H new ATOM 0 HA TYR A 128 9.957 -9.059 0.730 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.312 -10.297 1.172 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.425 -8.621 1.674 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.886 -6.829 0.020 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.305 -10.928 -1.152 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.329 -6.079 -2.285 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.643 -10.182 -3.418 1.00 0.00 H new ATOM 0 HH TYR A 128 6.544 -6.740 -4.330 1.00 0.00 H new ATOM 101 N MET A 129 9.893 -7.740 2.809 1.00 0.00 N ATOM 102 CA MET A 129 9.979 -6.957 4.010 1.00 0.00 C ATOM 103 C MET A 129 8.819 -6.017 4.138 1.00 0.00 C ATOM 104 O MET A 129 8.084 -5.796 3.172 1.00 0.00 O ATOM 105 CB MET A 129 11.337 -6.268 4.190 1.00 0.00 C ATOM 106 CG MET A 129 11.628 -5.202 3.124 1.00 0.00 C ATOM 107 SD MET A 129 12.933 -4.002 3.546 1.00 0.00 S ATOM 108 CE MET A 129 14.088 -5.014 4.491 1.00 0.00 C ATOM 0 H MET A 129 10.095 -7.213 1.959 1.00 0.00 H new ATOM 0 HA MET A 129 9.911 -7.656 4.843 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.373 -5.804 5.176 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.124 -7.021 4.164 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.908 -5.706 2.199 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.707 -4.655 2.923 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.016 -4.462 4.642 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.650 -5.258 5.459 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.297 -5.934 3.945 1.00 0.00 H new ATOM 118 N LEU A 130 8.667 -5.475 5.347 1.00 0.00 N ATOM 119 CA LEU A 130 7.608 -4.546 5.637 1.00 0.00 C ATOM 120 C LEU A 130 8.112 -3.383 6.500 1.00 0.00 C ATOM 121 O LEU A 130 9.129 -3.525 7.178 1.00 0.00 O ATOM 122 CB LEU A 130 6.373 -5.297 6.176 1.00 0.00 C ATOM 123 CG LEU A 130 6.452 -5.625 7.682 1.00 0.00 C ATOM 124 CD1 LEU A 130 5.464 -4.735 8.410 1.00 0.00 C ATOM 125 CD2 LEU A 130 6.119 -7.073 8.046 1.00 0.00 C ATOM 0 H LEU A 130 9.278 -5.675 6.139 1.00 0.00 H new ATOM 0 HA LEU A 130 7.267 -4.063 4.721 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.484 -4.695 5.991 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.251 -6.225 5.617 1.00 0.00 H new ATOM 0 HG LEU A 130 7.489 -5.459 7.972 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.501 -4.948 9.478 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.722 -3.690 8.239 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.458 -4.926 8.036 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.202 -7.205 9.125 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.102 -7.303 7.729 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.816 -7.744 7.544 1.00 0.00 H new ATOM 137 N GLY A 131 7.420 -2.241 6.480 1.00 0.00 N ATOM 138 CA GLY A 131 7.815 -1.014 7.171 1.00 0.00 C ATOM 139 C GLY A 131 7.441 -1.035 8.656 1.00 0.00 C ATOM 140 O GLY A 131 6.972 -2.055 9.171 1.00 0.00 O ATOM 0 H GLY A 131 6.544 -2.143 5.967 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.892 -0.875 7.072 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.338 -0.160 6.691 1.00 0.00 H new ATOM 144 N SER A 132 7.646 0.075 9.363 1.00 0.00 N ATOM 145 CA SER A 132 7.431 0.150 10.807 1.00 0.00 C ATOM 146 C SER A 132 6.251 1.075 11.104 1.00 0.00 C ATOM 147 O SER A 132 6.317 2.276 10.830 1.00 0.00 O ATOM 148 CB SER A 132 8.704 0.608 11.536 1.00 0.00 C ATOM 149 OG SER A 132 9.845 0.696 10.700 1.00 0.00 O ATOM 0 H SER A 132 7.967 0.950 8.949 1.00 0.00 H new ATOM 0 HA SER A 132 7.193 -0.846 11.180 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.521 1.583 11.988 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.915 -0.086 12.350 1.00 0.00 H new ATOM 0 HG SER A 132 10.615 0.994 11.228 1.00 0.00 H new ATOM 155 N ALA A 133 5.188 0.480 11.654 1.00 0.00 N ATOM 156 CA ALA A 133 3.908 1.055 12.068 1.00 0.00 C ATOM 157 C ALA A 133 3.544 2.320 11.301 1.00 0.00 C ATOM 158 O ALA A 133 3.693 3.438 11.802 1.00 0.00 O ATOM 159 CB ALA A 133 3.932 1.272 13.571 1.00 0.00 C ATOM 0 H ALA A 133 5.207 -0.523 11.839 1.00 0.00 H new ATOM 0 HA ALA A 133 3.115 0.349 11.821 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.983 1.701 13.892 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.088 0.318 14.074 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.743 1.954 13.827 1.00 0.00 H new ATOM 165 N MET A 134 3.084 2.148 10.060 1.00 0.00 N ATOM 166 CA MET A 134 2.901 3.240 9.135 1.00 0.00 C ATOM 167 C MET A 134 1.702 2.919 8.271 1.00 0.00 C ATOM 168 O MET A 134 1.701 1.964 7.496 1.00 0.00 O ATOM 169 CB MET A 134 4.171 3.480 8.315 1.00 0.00 C ATOM 170 CG MET A 134 4.710 2.259 7.563 1.00 0.00 C ATOM 171 SD MET A 134 6.185 2.599 6.574 1.00 0.00 S ATOM 172 CE MET A 134 5.425 3.701 5.353 1.00 0.00 C ATOM 0 H MET A 134 2.830 1.237 9.678 1.00 0.00 H new ATOM 0 HA MET A 134 2.713 4.171 9.669 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.972 4.271 7.592 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.950 3.847 8.983 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.941 1.474 8.283 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.928 1.873 6.910 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.052 3.746 4.463 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.439 3.321 5.084 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.325 4.700 5.777 1.00 0.00 H new ATOM 182 N SER A 135 0.670 3.725 8.432 1.00 0.00 N ATOM 183 CA SER A 135 -0.599 3.554 7.767 1.00 0.00 C ATOM 184 C SER A 135 -1.371 4.868 7.868 1.00 0.00 C ATOM 185 O SER A 135 -0.794 5.912 8.176 1.00 0.00 O ATOM 186 CB SER A 135 -1.297 2.348 8.401 1.00 0.00 C ATOM 187 OG SER A 135 -2.488 2.015 7.724 1.00 0.00 O ATOM 0 H SER A 135 0.696 4.538 9.047 1.00 0.00 H new ATOM 0 HA SER A 135 -0.506 3.338 6.703 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.623 1.492 8.392 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.521 2.566 9.445 1.00 0.00 H new ATOM 0 HG SER A 135 -2.568 1.040 7.663 1.00 0.00 H new ATOM 193 N ARG A 136 -2.671 4.820 7.555 1.00 0.00 N ATOM 194 CA ARG A 136 -3.599 5.934 7.433 1.00 0.00 C ATOM 195 C ARG A 136 -2.894 7.170 6.847 1.00 0.00 C ATOM 196 O ARG A 136 -2.671 8.149 7.569 1.00 0.00 O ATOM 197 CB ARG A 136 -4.278 6.142 8.802 1.00 0.00 C ATOM 198 CG ARG A 136 -5.722 6.634 8.671 1.00 0.00 C ATOM 199 CD ARG A 136 -5.901 7.985 7.951 1.00 0.00 C ATOM 200 NE ARG A 136 -6.335 9.030 8.875 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.608 9.568 9.856 1.00 0.00 C ATOM 202 NH1 ARG A 136 -4.289 9.383 9.901 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.228 10.271 10.794 1.00 0.00 N ATOM 0 H ARG A 136 -3.130 3.929 7.367 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.394 5.725 6.717 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.266 5.204 9.356 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.703 6.863 9.383 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.298 5.878 8.136 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.152 6.715 9.669 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.960 8.278 7.485 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.633 7.878 7.151 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.285 9.382 8.759 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.827 8.826 9.182 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.741 9.798 10.655 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.240 10.391 10.756 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.693 10.692 11.554 1.00 0.00 H new ATOM 217 N PRO A 137 -2.529 7.141 5.551 1.00 0.00 N ATOM 218 CA PRO A 137 -1.827 8.246 4.910 1.00 0.00 C ATOM 219 C PRO A 137 -2.620 9.543 4.941 1.00 0.00 C ATOM 220 O PRO A 137 -2.106 10.583 5.346 1.00 0.00 O ATOM 221 CB PRO A 137 -1.531 7.802 3.476 1.00 0.00 C ATOM 222 CG PRO A 137 -1.559 6.286 3.585 1.00 0.00 C ATOM 223 CD PRO A 137 -2.658 6.033 4.616 1.00 0.00 C ATOM 0 HA PRO A 137 -0.908 8.468 5.452 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.279 8.172 2.775 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.563 8.166 3.131 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.788 5.817 2.628 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.599 5.888 3.913 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.644 6.016 4.152 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.524 5.073 5.114 1.00 0.00 H new ATOM 231 N LEU A 138 -3.882 9.432 4.537 1.00 0.00 N ATOM 232 CA LEU A 138 -4.771 10.514 4.129 1.00 0.00 C ATOM 233 C LEU A 138 -4.264 11.111 2.808 1.00 0.00 C ATOM 234 O LEU A 138 -3.062 11.251 2.583 1.00 0.00 O ATOM 235 CB LEU A 138 -4.951 11.523 5.284 1.00 0.00 C ATOM 236 CG LEU A 138 -6.331 12.190 5.417 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.755 12.942 4.155 1.00 0.00 C ATOM 238 CD2 LEU A 138 -7.408 11.190 5.877 1.00 0.00 C ATOM 0 H LEU A 138 -4.341 8.523 4.483 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.777 10.147 3.924 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.731 11.010 6.220 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.204 12.309 5.168 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.229 12.943 6.198 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.736 13.390 4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.029 13.725 3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.803 12.247 3.316 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.368 11.701 5.959 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.488 10.381 5.150 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.132 10.779 6.848 1.00 0.00 H new ATOM 250 N ILE A 139 -5.186 11.373 1.883 1.00 0.00 N ATOM 251 CA ILE A 139 -4.926 11.885 0.543 1.00 0.00 C ATOM 252 C ILE A 139 -5.992 12.948 0.274 1.00 0.00 C ATOM 253 O ILE A 139 -7.055 12.927 0.898 1.00 0.00 O ATOM 254 CB ILE A 139 -4.959 10.720 -0.491 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.842 9.709 -0.179 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.889 11.141 -1.982 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.674 8.564 -1.172 1.00 0.00 C ATOM 0 H ILE A 139 -6.180 11.226 2.058 1.00 0.00 H new ATOM 0 HA ILE A 139 -3.935 12.331 0.455 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.945 10.270 -0.373 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.898 10.250 -0.117 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.031 9.283 0.806 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.919 10.253 -2.613 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.737 11.783 -2.219 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.961 11.684 -2.164 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.858 7.918 -0.848 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.597 7.986 -1.221 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.446 8.968 -2.158 1.00 0.00 H new ATOM 269 N HIS A 140 -5.716 13.828 -0.692 1.00 0.00 N ATOM 270 CA HIS A 140 -6.585 14.856 -1.244 1.00 0.00 C ATOM 271 C HIS A 140 -8.051 14.442 -1.202 1.00 0.00 C ATOM 272 O HIS A 140 -8.836 15.062 -0.481 1.00 0.00 O ATOM 273 CB HIS A 140 -6.112 15.171 -2.673 1.00 0.00 C ATOM 274 CG HIS A 140 -7.052 16.053 -3.459 1.00 0.00 C ATOM 275 ND1 HIS A 140 -7.480 17.306 -3.094 1.00 0.00 N ATOM 276 CD2 HIS A 140 -7.659 15.740 -4.645 1.00 0.00 C ATOM 277 CE1 HIS A 140 -8.328 17.743 -4.036 1.00 0.00 C ATOM 278 NE2 HIS A 140 -8.477 16.818 -5.000 1.00 0.00 N ATOM 0 H HIS A 140 -4.801 13.835 -1.142 1.00 0.00 H new ATOM 0 HA HIS A 140 -6.518 15.758 -0.635 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.136 15.655 -2.622 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -5.975 14.234 -3.213 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.530 14.826 -5.206 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.822 18.703 -4.022 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.070 16.888 -5.827 1.00 0.00 H new ATOM 286 N PHE A 141 -8.390 13.370 -1.931 1.00 0.00 N ATOM 287 CA PHE A 141 -9.734 12.809 -2.004 1.00 0.00 C ATOM 288 C PHE A 141 -10.771 13.935 -2.202 1.00 0.00 C ATOM 289 O PHE A 141 -11.804 13.979 -1.539 1.00 0.00 O ATOM 290 CB PHE A 141 -10.010 11.940 -0.757 1.00 0.00 C ATOM 291 CG PHE A 141 -9.406 10.550 -0.606 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.358 10.064 -1.415 1.00 0.00 C ATOM 293 CD2 PHE A 141 -9.912 9.730 0.425 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.783 8.807 -1.137 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.322 8.489 0.715 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.234 8.049 -0.043 1.00 0.00 C ATOM 0 H PHE A 141 -7.714 12.860 -2.499 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.819 12.153 -2.871 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.692 12.519 0.110 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.091 11.825 -0.684 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.997 10.653 -2.245 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.765 10.061 0.999 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -6.993 8.425 -1.767 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.707 7.879 1.519 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.738 7.124 0.212 1.00 0.00 H new ATOM 306 N GLY A 142 -10.543 14.838 -3.164 1.00 0.00 N ATOM 307 CA GLY A 142 -11.502 15.876 -3.548 1.00 0.00 C ATOM 308 C GLY A 142 -12.730 15.325 -4.277 1.00 0.00 C ATOM 309 O GLY A 142 -13.485 16.086 -4.879 1.00 0.00 O ATOM 0 H GLY A 142 -9.677 14.867 -3.702 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.827 16.409 -2.655 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.003 16.603 -4.189 1.00 0.00 H new ATOM 313 N ASN A 143 -12.917 14.005 -4.244 1.00 0.00 N ATOM 314 CA ASN A 143 -13.944 13.238 -4.911 1.00 0.00 C ATOM 315 C ASN A 143 -14.883 12.663 -3.866 1.00 0.00 C ATOM 316 O ASN A 143 -14.728 11.511 -3.476 1.00 0.00 O ATOM 317 CB ASN A 143 -13.341 12.169 -5.826 1.00 0.00 C ATOM 318 CG ASN A 143 -12.167 11.329 -5.303 1.00 0.00 C ATOM 319 OD1 ASN A 143 -11.220 11.065 -6.043 1.00 0.00 O ATOM 320 ND2 ASN A 143 -12.136 10.910 -4.050 1.00 0.00 N ATOM 0 H ASN A 143 -12.296 13.404 -3.702 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.522 13.888 -5.568 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.141 11.483 -6.104 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.013 12.663 -6.740 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -11.336 10.377 -3.710 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.912 11.120 -3.423 1.00 0.00 H new ATOM 327 N ASP A 144 -15.840 13.467 -3.407 1.00 0.00 N ATOM 328 CA ASP A 144 -16.661 13.184 -2.212 1.00 0.00 C ATOM 329 C ASP A 144 -17.278 11.783 -2.291 1.00 0.00 C ATOM 330 O ASP A 144 -17.241 11.024 -1.326 1.00 0.00 O ATOM 331 CB ASP A 144 -17.788 14.199 -1.990 1.00 0.00 C ATOM 332 CG ASP A 144 -17.325 15.569 -1.510 1.00 0.00 C ATOM 333 OD1 ASP A 144 -16.842 15.686 -0.362 1.00 0.00 O ATOM 334 OD2 ASP A 144 -17.494 16.549 -2.274 1.00 0.00 O ATOM 0 H ASP A 144 -16.078 14.351 -3.857 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.975 13.255 -1.368 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.337 14.322 -2.924 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.488 13.791 -1.261 1.00 0.00 H new ATOM 339 N TYR A 145 -17.772 11.440 -3.481 1.00 0.00 N ATOM 340 CA TYR A 145 -18.360 10.174 -3.907 1.00 0.00 C ATOM 341 C TYR A 145 -17.563 8.936 -3.477 1.00 0.00 C ATOM 342 O TYR A 145 -18.150 7.889 -3.181 1.00 0.00 O ATOM 343 CB TYR A 145 -18.433 10.267 -5.443 1.00 0.00 C ATOM 344 CG TYR A 145 -18.991 9.074 -6.197 1.00 0.00 C ATOM 345 CD1 TYR A 145 -18.267 7.869 -6.287 1.00 0.00 C ATOM 346 CD2 TYR A 145 -20.210 9.203 -6.882 1.00 0.00 C ATOM 347 CE1 TYR A 145 -18.760 6.786 -7.031 1.00 0.00 C ATOM 348 CE2 TYR A 145 -20.704 8.140 -7.655 1.00 0.00 C ATOM 349 CZ TYR A 145 -19.981 6.930 -7.728 1.00 0.00 C ATOM 350 OH TYR A 145 -20.463 5.895 -8.462 1.00 0.00 O ATOM 0 H TYR A 145 -17.769 12.113 -4.247 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.333 10.040 -3.435 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -19.038 11.137 -5.698 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.427 10.458 -5.815 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -17.320 7.777 -5.777 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.770 10.124 -6.814 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.214 5.855 -7.070 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.635 8.248 -8.192 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.311 6.156 -8.877 1.00 0.00 H new ATOM 360 N GLU A 146 -16.236 9.016 -3.539 1.00 0.00 N ATOM 361 CA GLU A 146 -15.320 7.917 -3.256 1.00 0.00 C ATOM 362 C GLU A 146 -14.654 8.169 -1.898 1.00 0.00 C ATOM 363 O GLU A 146 -14.428 7.247 -1.123 1.00 0.00 O ATOM 364 CB GLU A 146 -14.221 7.832 -4.329 1.00 0.00 C ATOM 365 CG GLU A 146 -14.634 7.944 -5.800 1.00 0.00 C ATOM 366 CD GLU A 146 -13.405 8.138 -6.687 1.00 0.00 C ATOM 367 OE1 GLU A 146 -12.375 7.456 -6.478 1.00 0.00 O ATOM 368 OE2 GLU A 146 -13.462 9.029 -7.562 1.00 0.00 O ATOM 0 H GLU A 146 -15.754 9.877 -3.796 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.883 6.984 -3.250 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.496 8.620 -4.126 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.703 6.882 -4.200 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.170 7.045 -6.103 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.319 8.782 -5.929 1.00 0.00 H new ATOM 375 N ASP A 147 -14.355 9.441 -1.619 1.00 0.00 N ATOM 376 CA ASP A 147 -13.729 9.973 -0.414 1.00 0.00 C ATOM 377 C ASP A 147 -14.495 9.507 0.803 1.00 0.00 C ATOM 378 O ASP A 147 -13.939 8.788 1.625 1.00 0.00 O ATOM 379 CB ASP A 147 -13.743 11.503 -0.473 1.00 0.00 C ATOM 380 CG ASP A 147 -13.416 12.181 0.867 1.00 0.00 C ATOM 381 OD1 ASP A 147 -12.366 11.905 1.489 1.00 0.00 O ATOM 382 OD2 ASP A 147 -14.262 12.961 1.354 1.00 0.00 O ATOM 0 H ASP A 147 -14.563 10.183 -2.288 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.700 9.618 -0.349 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.024 11.835 -1.222 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.726 11.835 -0.807 1.00 0.00 H new ATOM 387 N ARG A 148 -15.776 9.875 0.894 1.00 0.00 N ATOM 388 CA ARG A 148 -16.644 9.489 1.991 1.00 0.00 C ATOM 389 C ARG A 148 -16.705 7.983 2.113 1.00 0.00 C ATOM 390 O ARG A 148 -16.464 7.474 3.201 1.00 0.00 O ATOM 391 CB ARG A 148 -18.029 10.120 1.813 1.00 0.00 C ATOM 392 CG ARG A 148 -18.032 11.532 2.425 1.00 0.00 C ATOM 393 CD ARG A 148 -18.356 12.663 1.443 1.00 0.00 C ATOM 394 NE ARG A 148 -19.222 13.646 2.113 1.00 0.00 N ATOM 395 CZ ARG A 148 -20.537 13.484 2.305 1.00 0.00 C ATOM 396 NH1 ARG A 148 -21.266 12.690 1.527 1.00 0.00 N ATOM 397 NH2 ARG A 148 -21.114 14.101 3.327 1.00 0.00 N ATOM 0 H ARG A 148 -16.238 10.457 0.195 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.234 9.866 2.928 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.284 10.170 0.754 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.787 9.502 2.294 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.758 11.558 3.238 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.053 11.723 2.865 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.437 13.141 1.103 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.854 12.263 0.559 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.793 14.506 2.453 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.825 12.184 0.759 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.266 12.587 1.698 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.557 14.686 3.950 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.115 13.990 3.490 1.00 0.00 H new ATOM 411 N TYR A 149 -16.961 7.285 1.012 1.00 0.00 N ATOM 412 CA TYR A 149 -17.060 5.835 0.977 1.00 0.00 C ATOM 413 C TYR A 149 -15.837 5.163 1.615 1.00 0.00 C ATOM 414 O TYR A 149 -15.984 4.073 2.164 1.00 0.00 O ATOM 415 CB TYR A 149 -17.259 5.425 -0.487 1.00 0.00 C ATOM 416 CG TYR A 149 -17.375 3.940 -0.770 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.217 3.155 -0.919 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.636 3.361 -0.984 1.00 0.00 C ATOM 419 CE1 TYR A 149 -16.315 1.789 -1.240 1.00 0.00 C ATOM 420 CE2 TYR A 149 -18.741 2.010 -1.352 1.00 0.00 C ATOM 421 CZ TYR A 149 -17.584 1.208 -1.456 1.00 0.00 C ATOM 422 OH TYR A 149 -17.707 -0.112 -1.771 1.00 0.00 O ATOM 0 H TYR A 149 -17.108 7.722 0.102 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.909 5.498 1.572 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.161 5.913 -0.857 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.423 5.817 -1.067 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.244 3.605 -0.786 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.529 3.957 -0.865 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.422 1.186 -1.321 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.711 1.582 -1.556 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.655 -0.335 -1.882 1.00 0.00 H new ATOM 432 N TYR A 150 -14.657 5.795 1.634 1.00 0.00 N ATOM 433 CA TYR A 150 -13.541 5.337 2.431 1.00 0.00 C ATOM 434 C TYR A 150 -13.547 5.973 3.807 1.00 0.00 C ATOM 435 O TYR A 150 -13.571 5.236 4.781 1.00 0.00 O ATOM 436 CB TYR A 150 -12.235 5.551 1.669 1.00 0.00 C ATOM 437 CG TYR A 150 -11.649 4.208 1.322 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.283 3.413 0.355 1.00 0.00 C ATOM 439 CD2 TYR A 150 -10.521 3.726 2.002 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.775 2.151 0.032 1.00 0.00 C ATOM 441 CE2 TYR A 150 -9.988 2.467 1.667 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.614 1.682 0.675 1.00 0.00 C ATOM 443 OH TYR A 150 -10.099 0.471 0.372 1.00 0.00 O ATOM 0 H TYR A 150 -14.461 6.637 1.093 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.638 4.265 2.605 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.417 6.129 0.763 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.533 6.123 2.276 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.169 3.778 -0.143 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.063 4.319 2.780 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.271 1.539 -0.707 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.103 2.103 2.167 1.00 0.00 H new ATOM 0 HH TYR A 150 -10.638 0.053 -0.332 1.00 0.00 H new ATOM 453 N ARG A 151 -13.531 7.304 3.908 1.00 0.00 N ATOM 454 CA ARG A 151 -13.445 8.090 5.141 1.00 0.00 C ATOM 455 C ARG A 151 -14.352 7.599 6.254 1.00 0.00 C ATOM 456 O ARG A 151 -13.944 7.727 7.408 1.00 0.00 O ATOM 457 CB ARG A 151 -13.751 9.562 4.843 1.00 0.00 C ATOM 458 CG ARG A 151 -12.500 10.400 4.546 1.00 0.00 C ATOM 459 CD ARG A 151 -12.752 11.865 4.920 1.00 0.00 C ATOM 460 NE ARG A 151 -13.799 12.500 4.111 1.00 0.00 N ATOM 461 CZ ARG A 151 -14.614 13.492 4.481 1.00 0.00 C ATOM 462 NH1 ARG A 151 -14.690 13.920 5.740 1.00 0.00 N ATOM 463 NH2 ARG A 151 -15.364 14.053 3.548 1.00 0.00 N ATOM 0 H ARG A 151 -13.581 7.898 3.080 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.424 7.970 5.502 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.427 9.619 3.990 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.275 9.995 5.695 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.650 10.013 5.109 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.244 10.324 3.489 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.032 11.921 5.972 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.825 12.426 4.806 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.917 12.145 3.162 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.113 13.487 6.461 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.325 14.680 5.983 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.308 13.726 2.584 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.999 14.813 3.793 1.00 0.00 H new ATOM 477 N GLU A 152 -15.549 7.091 5.961 1.00 0.00 N ATOM 478 CA GLU A 152 -16.356 6.436 6.972 1.00 0.00 C ATOM 479 C GLU A 152 -15.585 5.211 7.497 1.00 0.00 C ATOM 480 O GLU A 152 -15.000 5.234 8.585 1.00 0.00 O ATOM 481 CB GLU A 152 -17.746 6.087 6.395 1.00 0.00 C ATOM 482 CG GLU A 152 -18.525 7.262 5.780 1.00 0.00 C ATOM 483 CD GLU A 152 -18.612 8.504 6.672 1.00 0.00 C ATOM 484 OE1 GLU A 152 -18.632 8.387 7.919 1.00 0.00 O ATOM 485 OE2 GLU A 152 -18.588 9.627 6.109 1.00 0.00 O ATOM 0 H GLU A 152 -15.974 7.124 5.034 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.539 7.097 7.819 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.620 5.319 5.632 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.350 5.650 7.190 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.054 7.540 4.837 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.536 6.928 5.545 1.00 0.00 H new ATOM 492 N ASN A 153 -15.503 4.160 6.678 1.00 0.00 N ATOM 493 CA ASN A 153 -14.798 2.910 6.956 1.00 0.00 C ATOM 494 C ASN A 153 -13.311 3.024 6.606 1.00 0.00 C ATOM 495 O ASN A 153 -12.775 2.228 5.836 1.00 0.00 O ATOM 496 CB ASN A 153 -15.499 1.705 6.292 1.00 0.00 C ATOM 497 CG ASN A 153 -15.888 1.932 4.837 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.071 1.926 4.516 1.00 0.00 O ATOM 499 ND2 ASN A 153 -14.944 2.219 3.957 1.00 0.00 N ATOM 0 H ASN A 153 -15.948 4.159 5.760 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.842 2.721 8.029 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.840 0.839 6.349 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.395 1.461 6.862 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.195 2.440 2.993 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.965 2.219 4.242 1.00 0.00 H new ATOM 506 N MET A 154 -12.624 3.999 7.199 1.00 0.00 N ATOM 507 CA MET A 154 -11.164 4.128 7.193 1.00 0.00 C ATOM 508 C MET A 154 -10.529 3.254 8.267 1.00 0.00 C ATOM 509 O MET A 154 -9.329 2.998 8.214 1.00 0.00 O ATOM 510 CB MET A 154 -10.798 5.610 7.400 1.00 0.00 C ATOM 511 CG MET A 154 -10.666 6.392 6.097 1.00 0.00 C ATOM 512 SD MET A 154 -9.349 5.999 4.926 1.00 0.00 S ATOM 513 CE MET A 154 -8.013 5.642 6.082 1.00 0.00 C ATOM 0 H MET A 154 -13.083 4.749 7.716 1.00 0.00 H new ATOM 0 HA MET A 154 -10.775 3.786 6.234 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.560 6.081 8.021 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.858 5.671 7.948 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.612 6.292 5.564 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.559 7.444 6.362 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.059 5.675 5.557 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.014 6.385 6.880 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.157 4.650 6.510 1.00 0.00 H new ATOM 523 N TYR A 155 -11.313 2.719 9.200 1.00 0.00 N ATOM 524 CA TYR A 155 -10.869 1.904 10.325 1.00 0.00 C ATOM 525 C TYR A 155 -10.525 0.458 9.912 1.00 0.00 C ATOM 526 O TYR A 155 -10.502 -0.432 10.763 1.00 0.00 O ATOM 527 CB TYR A 155 -11.938 2.011 11.428 1.00 0.00 C ATOM 528 CG TYR A 155 -13.376 1.855 10.969 1.00 0.00 C ATOM 529 CD1 TYR A 155 -13.883 0.583 10.650 1.00 0.00 C ATOM 530 CD2 TYR A 155 -14.205 2.989 10.856 1.00 0.00 C ATOM 531 CE1 TYR A 155 -15.210 0.441 10.213 1.00 0.00 C ATOM 532 CE2 TYR A 155 -15.543 2.847 10.448 1.00 0.00 C ATOM 533 CZ TYR A 155 -16.051 1.573 10.118 1.00 0.00 C ATOM 534 OH TYR A 155 -17.327 1.460 9.671 1.00 0.00 O ATOM 0 H TYR A 155 -12.325 2.849 9.190 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.924 2.280 10.718 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.732 1.251 12.182 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.835 2.980 11.915 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.250 -0.287 10.741 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.812 3.969 11.083 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.589 -0.535 9.949 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.183 3.715 10.387 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.754 2.342 9.675 1.00 0.00 H new ATOM 544 N ARG A 156 -10.276 0.207 8.618 1.00 0.00 N ATOM 545 CA ARG A 156 -9.909 -1.076 8.018 1.00 0.00 C ATOM 546 C ARG A 156 -8.680 -0.947 7.121 1.00 0.00 C ATOM 547 O ARG A 156 -8.674 -1.453 6.002 1.00 0.00 O ATOM 548 CB ARG A 156 -11.115 -1.708 7.294 1.00 0.00 C ATOM 549 CG ARG A 156 -11.941 -0.826 6.336 1.00 0.00 C ATOM 550 CD ARG A 156 -11.304 -0.435 4.980 1.00 0.00 C ATOM 551 NE ARG A 156 -12.356 -0.033 4.017 1.00 0.00 N ATOM 552 CZ ARG A 156 -12.576 -0.424 2.746 1.00 0.00 C ATOM 553 NH1 ARG A 156 -11.739 -1.221 2.088 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.676 -0.012 2.127 1.00 0.00 N ATOM 0 H ARG A 156 -10.331 0.948 7.919 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.627 -1.759 8.819 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.750 -2.563 6.726 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.792 -2.096 8.055 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.877 -1.344 6.129 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.195 0.093 6.863 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.600 0.385 5.124 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.737 -1.276 4.580 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.023 0.651 4.374 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.893 -1.560 2.545 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.944 -1.493 1.126 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.339 0.591 2.613 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.858 -0.299 1.165 1.00 0.00 H new ATOM 568 N TYR A 157 -7.669 -0.189 7.538 1.00 0.00 N ATOM 569 CA TYR A 157 -6.370 -0.179 6.854 1.00 0.00 C ATOM 570 C TYR A 157 -5.403 -1.214 7.446 1.00 0.00 C ATOM 571 O TYR A 157 -5.577 -1.590 8.606 1.00 0.00 O ATOM 572 CB TYR A 157 -5.773 1.228 6.930 1.00 0.00 C ATOM 573 CG TYR A 157 -6.222 2.105 5.787 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.592 2.249 5.508 1.00 0.00 C ATOM 575 CD2 TYR A 157 -5.272 2.733 4.963 1.00 0.00 C ATOM 576 CE1 TYR A 157 -8.020 3.014 4.421 1.00 0.00 C ATOM 577 CE2 TYR A 157 -5.698 3.559 3.915 1.00 0.00 C ATOM 578 CZ TYR A 157 -7.074 3.703 3.632 1.00 0.00 C ATOM 579 OH TYR A 157 -7.485 4.538 2.641 1.00 0.00 O ATOM 0 H TYR A 157 -7.720 0.429 8.348 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.526 -0.455 5.811 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.060 1.691 7.874 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.685 1.159 6.926 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.321 1.763 6.140 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.217 2.579 5.137 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.072 3.078 4.185 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.969 4.089 3.320 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.306 4.187 2.237 1.00 0.00 H new ATOM 589 N PRO A 158 -4.349 -1.623 6.709 1.00 0.00 N ATOM 590 CA PRO A 158 -3.289 -2.469 7.256 1.00 0.00 C ATOM 591 C PRO A 158 -2.509 -1.717 8.340 1.00 0.00 C ATOM 592 O PRO A 158 -2.564 -0.490 8.411 1.00 0.00 O ATOM 593 CB PRO A 158 -2.424 -2.845 6.047 1.00 0.00 C ATOM 594 CG PRO A 158 -2.582 -1.650 5.108 1.00 0.00 C ATOM 595 CD PRO A 158 -4.029 -1.216 5.342 1.00 0.00 C ATOM 0 HA PRO A 158 -3.667 -3.364 7.750 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.383 -2.997 6.331 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.766 -3.769 5.581 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.878 -0.853 5.348 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.407 -1.928 4.069 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.139 -0.139 5.219 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.700 -1.689 4.625 1.00 0.00 H new ATOM 603 N ASN A 159 -1.754 -2.440 9.173 1.00 0.00 N ATOM 604 CA ASN A 159 -0.902 -1.827 10.203 1.00 0.00 C ATOM 605 C ASN A 159 0.277 -1.083 9.581 1.00 0.00 C ATOM 606 O ASN A 159 0.734 -0.065 10.103 1.00 0.00 O ATOM 607 CB ASN A 159 -0.309 -2.897 11.138 1.00 0.00 C ATOM 608 CG ASN A 159 -1.334 -3.631 11.980 1.00 0.00 C ATOM 609 OD1 ASN A 159 -1.853 -4.660 11.553 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.660 -3.135 13.160 1.00 0.00 N ATOM 0 H ASN A 159 -1.714 -3.459 9.155 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.540 -1.138 10.756 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.238 -3.624 10.537 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.415 -2.422 11.801 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.356 -3.607 13.737 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.216 -2.280 13.494 1.00 0.00 H new ATOM 617 N GLN A 160 0.824 -1.655 8.511 1.00 0.00 N ATOM 618 CA GLN A 160 2.117 -1.316 7.928 1.00 0.00 C ATOM 619 C GLN A 160 2.004 -1.484 6.404 1.00 0.00 C ATOM 620 O GLN A 160 0.898 -1.527 5.857 1.00 0.00 O ATOM 621 CB GLN A 160 3.220 -2.215 8.528 1.00 0.00 C ATOM 622 CG GLN A 160 3.499 -2.078 10.039 1.00 0.00 C ATOM 623 CD GLN A 160 3.554 -3.421 10.767 1.00 0.00 C ATOM 624 OE1 GLN A 160 2.663 -4.252 10.640 1.00 0.00 O ATOM 625 NE2 GLN A 160 4.584 -3.667 11.559 1.00 0.00 N ATOM 0 H GLN A 160 0.353 -2.404 8.003 1.00 0.00 H new ATOM 0 HA GLN A 160 2.391 -0.286 8.154 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.956 -3.253 8.326 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.148 -2.013 7.994 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.446 -1.556 10.181 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.723 -1.459 10.490 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.325 -2.973 11.663 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.638 -4.550 12.066 1.00 0.00 H new ATOM 634 N VAL A 161 3.136 -1.587 5.706 1.00 0.00 N ATOM 635 CA VAL A 161 3.193 -1.824 4.274 1.00 0.00 C ATOM 636 C VAL A 161 4.365 -2.723 3.944 1.00 0.00 C ATOM 637 O VAL A 161 5.356 -2.703 4.668 1.00 0.00 O ATOM 638 CB VAL A 161 3.296 -0.466 3.559 1.00 0.00 C ATOM 639 CG1 VAL A 161 4.616 0.258 3.874 1.00 0.00 C ATOM 640 CG2 VAL A 161 3.120 -0.604 2.043 1.00 0.00 C ATOM 0 H VAL A 161 4.057 -1.505 6.137 1.00 0.00 H new ATOM 0 HA VAL A 161 2.291 -2.332 3.933 1.00 0.00 H new ATOM 0 HB VAL A 161 2.478 0.142 3.946 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.643 1.212 3.347 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.687 0.435 4.947 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.455 -0.358 3.551 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.200 0.378 1.577 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.895 -1.259 1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.140 -1.029 1.828 1.00 0.00 H new ATOM 650 N TYR A 162 4.267 -3.459 2.843 1.00 0.00 N ATOM 651 CA TYR A 162 5.258 -4.422 2.409 1.00 0.00 C ATOM 652 C TYR A 162 5.932 -3.899 1.148 1.00 0.00 C ATOM 653 O TYR A 162 5.254 -3.345 0.284 1.00 0.00 O ATOM 654 CB TYR A 162 4.556 -5.742 2.120 1.00 0.00 C ATOM 655 CG TYR A 162 4.049 -6.464 3.348 1.00 0.00 C ATOM 656 CD1 TYR A 162 2.803 -6.127 3.916 1.00 0.00 C ATOM 657 CD2 TYR A 162 4.814 -7.500 3.907 1.00 0.00 C ATOM 658 CE1 TYR A 162 2.336 -6.799 5.057 1.00 0.00 C ATOM 659 CE2 TYR A 162 4.370 -8.152 5.066 1.00 0.00 C ATOM 660 CZ TYR A 162 3.146 -7.785 5.665 1.00 0.00 C ATOM 661 OH TYR A 162 2.741 -8.400 6.810 1.00 0.00 O ATOM 0 H TYR A 162 3.468 -3.396 2.212 1.00 0.00 H new ATOM 0 HA TYR A 162 6.013 -4.574 3.181 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.716 -5.553 1.452 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.246 -6.397 1.588 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.204 -5.347 3.470 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.744 -7.795 3.444 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.365 -6.564 5.467 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.967 -8.939 5.502 1.00 0.00 H new ATOM 0 HH TYR A 162 3.419 -9.051 7.089 1.00 0.00 H new ATOM 671 N TYR A 163 7.242 -4.099 1.015 1.00 0.00 N ATOM 672 CA TYR A 163 8.012 -3.587 -0.106 1.00 0.00 C ATOM 673 C TYR A 163 9.193 -4.506 -0.426 1.00 0.00 C ATOM 674 O TYR A 163 9.699 -5.230 0.438 1.00 0.00 O ATOM 675 CB TYR A 163 8.455 -2.149 0.202 1.00 0.00 C ATOM 676 CG TYR A 163 9.412 -1.944 1.366 1.00 0.00 C ATOM 677 CD1 TYR A 163 8.967 -1.985 2.705 1.00 0.00 C ATOM 678 CD2 TYR A 163 10.741 -1.580 1.094 1.00 0.00 C ATOM 679 CE1 TYR A 163 9.844 -1.643 3.753 1.00 0.00 C ATOM 680 CE2 TYR A 163 11.620 -1.240 2.130 1.00 0.00 C ATOM 681 CZ TYR A 163 11.167 -1.240 3.465 1.00 0.00 C ATOM 682 OH TYR A 163 12.010 -0.856 4.465 1.00 0.00 O ATOM 0 H TYR A 163 7.798 -4.625 1.689 1.00 0.00 H new ATOM 0 HA TYR A 163 7.390 -3.568 -1.001 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.923 -1.742 -0.694 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.561 -1.555 0.393 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.952 -2.279 2.927 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.090 -1.562 0.072 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.505 -1.689 4.777 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.644 -0.978 1.906 1.00 0.00 H new ATOM 0 HH TYR A 163 12.064 0.122 4.490 1.00 0.00 H new ATOM 692 N ARG A 164 9.625 -4.502 -1.691 1.00 0.00 N ATOM 693 CA ARG A 164 10.906 -5.090 -2.080 1.00 0.00 C ATOM 694 C ARG A 164 11.975 -4.122 -1.564 1.00 0.00 C ATOM 695 O ARG A 164 11.744 -2.917 -1.629 1.00 0.00 O ATOM 696 CB ARG A 164 10.999 -5.225 -3.607 1.00 0.00 C ATOM 697 CG ARG A 164 10.006 -6.209 -4.243 1.00 0.00 C ATOM 698 CD ARG A 164 10.359 -7.680 -3.988 1.00 0.00 C ATOM 699 NE ARG A 164 11.420 -8.151 -4.896 1.00 0.00 N ATOM 700 CZ ARG A 164 12.535 -8.819 -4.582 1.00 0.00 C ATOM 701 NH1 ARG A 164 12.942 -8.956 -3.328 1.00 0.00 N ATOM 702 NH2 ARG A 164 13.265 -9.342 -5.560 1.00 0.00 N ATOM 0 H ARG A 164 9.101 -4.095 -2.466 1.00 0.00 H new ATOM 0 HA ARG A 164 11.030 -6.091 -1.666 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.845 -4.242 -4.052 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.011 -5.538 -3.866 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.008 -6.010 -3.853 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.969 -6.033 -5.318 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.683 -7.803 -2.955 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.469 -8.296 -4.118 1.00 0.00 H new ATOM 0 HE ARG A 164 11.288 -7.942 -5.885 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.400 -8.545 -2.568 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.798 -9.472 -3.123 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.972 -9.231 -6.531 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.119 -9.855 -5.341 1.00 0.00 H new ATOM 716 N PRO A 165 13.117 -4.600 -1.052 1.00 0.00 N ATOM 717 CA PRO A 165 13.875 -3.897 -0.021 1.00 0.00 C ATOM 718 C PRO A 165 14.839 -2.850 -0.609 1.00 0.00 C ATOM 719 O PRO A 165 16.052 -2.958 -0.436 1.00 0.00 O ATOM 720 CB PRO A 165 14.575 -5.042 0.723 1.00 0.00 C ATOM 721 CG PRO A 165 14.909 -6.018 -0.392 1.00 0.00 C ATOM 722 CD PRO A 165 13.634 -5.950 -1.227 1.00 0.00 C ATOM 0 HA PRO A 165 13.255 -3.294 0.643 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.470 -4.699 1.241 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.925 -5.493 1.473 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.789 -5.713 -0.958 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.103 -7.023 -0.017 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.843 -6.156 -2.277 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.909 -6.693 -0.895 1.00 0.00 H new ATOM 730 N VAL A 166 14.298 -1.859 -1.326 1.00 0.00 N ATOM 731 CA VAL A 166 14.982 -0.833 -2.126 1.00 0.00 C ATOM 732 C VAL A 166 16.034 -1.390 -3.107 1.00 0.00 C ATOM 733 O VAL A 166 16.887 -0.657 -3.608 1.00 0.00 O ATOM 734 CB VAL A 166 15.437 0.379 -1.274 1.00 0.00 C ATOM 735 CG1 VAL A 166 14.295 0.932 -0.403 1.00 0.00 C ATOM 736 CG2 VAL A 166 16.638 0.121 -0.359 1.00 0.00 C ATOM 0 H VAL A 166 13.285 -1.743 -1.366 1.00 0.00 H new ATOM 0 HA VAL A 166 14.230 -0.425 -2.801 1.00 0.00 H new ATOM 0 HB VAL A 166 15.746 1.104 -2.027 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.658 1.780 0.177 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.473 1.255 -1.042 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.944 0.153 0.274 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.877 1.030 0.193 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.396 -0.677 0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 166 17.497 -0.174 -0.961 1.00 0.00 H new ATOM 866 N PHE A 175 7.451 -0.381 -10.855 1.00 0.00 N ATOM 867 CA PHE A 175 7.963 0.004 -9.549 1.00 0.00 C ATOM 868 C PHE A 175 6.821 0.095 -8.526 1.00 0.00 C ATOM 869 O PHE A 175 6.963 -0.326 -7.380 1.00 0.00 O ATOM 870 CB PHE A 175 8.694 1.340 -9.709 1.00 0.00 C ATOM 871 CG PHE A 175 9.263 1.879 -8.420 1.00 0.00 C ATOM 872 CD1 PHE A 175 8.453 2.646 -7.563 1.00 0.00 C ATOM 873 CD2 PHE A 175 10.592 1.591 -8.059 1.00 0.00 C ATOM 874 CE1 PHE A 175 8.973 3.140 -6.362 1.00 0.00 C ATOM 875 CE2 PHE A 175 11.119 2.111 -6.868 1.00 0.00 C ATOM 876 CZ PHE A 175 10.309 2.887 -6.025 1.00 0.00 C ATOM 0 HA PHE A 175 8.658 -0.746 -9.171 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.503 1.217 -10.429 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.004 2.074 -10.126 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.428 2.854 -7.833 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.204 0.971 -8.697 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.346 3.715 -5.696 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.147 1.915 -6.600 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.718 3.292 -5.111 1.00 0.00 H new ATOM 886 N VAL A 176 5.671 0.625 -8.945 1.00 0.00 N ATOM 887 CA VAL A 176 4.493 0.763 -8.110 1.00 0.00 C ATOM 888 C VAL A 176 3.943 -0.637 -7.828 1.00 0.00 C ATOM 889 O VAL A 176 4.014 -1.079 -6.686 1.00 0.00 O ATOM 890 CB VAL A 176 3.480 1.739 -8.763 1.00 0.00 C ATOM 891 CG1 VAL A 176 2.388 2.152 -7.769 1.00 0.00 C ATOM 892 CG2 VAL A 176 4.160 3.022 -9.278 1.00 0.00 C ATOM 0 H VAL A 176 5.537 0.975 -9.894 1.00 0.00 H new ATOM 0 HA VAL A 176 4.731 1.214 -7.147 1.00 0.00 H new ATOM 0 HB VAL A 176 3.043 1.199 -9.603 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.693 2.836 -8.256 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.849 1.267 -7.432 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.844 2.647 -6.912 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.412 3.675 -9.727 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.640 3.538 -8.447 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.910 2.762 -10.025 1.00 0.00 H new ATOM 902 N HIS A 177 3.398 -1.363 -8.811 1.00 0.00 N ATOM 903 CA HIS A 177 2.730 -2.646 -8.551 1.00 0.00 C ATOM 904 C HIS A 177 3.688 -3.764 -8.108 1.00 0.00 C ATOM 905 O HIS A 177 3.215 -4.737 -7.531 1.00 0.00 O ATOM 906 CB HIS A 177 1.977 -3.119 -9.808 1.00 0.00 C ATOM 907 CG HIS A 177 0.564 -2.617 -9.967 1.00 0.00 C ATOM 908 ND1 HIS A 177 0.001 -2.189 -11.149 1.00 0.00 N ATOM 909 CD2 HIS A 177 -0.444 -2.706 -9.038 1.00 0.00 C ATOM 910 CE1 HIS A 177 -1.312 -2.026 -10.930 1.00 0.00 C ATOM 911 NE2 HIS A 177 -1.636 -2.348 -9.669 1.00 0.00 N ATOM 0 H HIS A 177 3.406 -1.086 -9.793 1.00 0.00 H new ATOM 0 HA HIS A 177 2.042 -2.457 -7.727 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.549 -2.815 -10.685 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.955 -4.209 -9.804 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -0.334 -3.000 -8.005 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.016 -1.681 -11.672 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.568 -2.334 -9.254 1.00 0.00 H new ATOM 919 N ASP A 178 4.999 -3.686 -8.320 1.00 0.00 N ATOM 920 CA ASP A 178 5.955 -4.649 -7.742 1.00 0.00 C ATOM 921 C ASP A 178 5.999 -4.495 -6.217 1.00 0.00 C ATOM 922 O ASP A 178 6.422 -5.402 -5.498 1.00 0.00 O ATOM 923 CB ASP A 178 7.376 -4.467 -8.306 1.00 0.00 C ATOM 924 CG ASP A 178 7.567 -4.955 -9.746 1.00 0.00 C ATOM 925 OD1 ASP A 178 6.605 -5.432 -10.401 1.00 0.00 O ATOM 926 OD2 ASP A 178 8.717 -4.931 -10.243 1.00 0.00 O ATOM 0 H ASP A 178 5.434 -2.962 -8.892 1.00 0.00 H new ATOM 0 HA ASP A 178 5.608 -5.646 -8.012 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.637 -3.410 -8.259 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.077 -4.998 -7.662 1.00 0.00 H new ATOM 931 N CYS A 179 5.523 -3.359 -5.717 1.00 0.00 N ATOM 932 CA CYS A 179 5.361 -3.020 -4.326 1.00 0.00 C ATOM 933 C CYS A 179 3.880 -3.133 -3.957 1.00 0.00 C ATOM 934 O CYS A 179 3.481 -4.094 -3.307 1.00 0.00 O ATOM 935 CB CYS A 179 5.956 -1.619 -4.114 1.00 0.00 C ATOM 936 SG CYS A 179 7.545 -1.650 -3.252 1.00 0.00 S ATOM 0 H CYS A 179 5.220 -2.601 -6.328 1.00 0.00 H new ATOM 0 HA CYS A 179 5.891 -3.703 -3.662 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.083 -1.134 -5.082 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.251 -1.013 -3.544 1.00 0.00 H new ATOM 0 HG CYS A 179 8.162 -0.521 -3.438 1.00 0.00 H new ATOM 941 N VAL A 180 3.036 -2.196 -4.389 1.00 0.00 N ATOM 942 CA VAL A 180 1.758 -1.883 -3.772 1.00 0.00 C ATOM 943 C VAL A 180 0.830 -3.098 -3.740 1.00 0.00 C ATOM 944 O VAL A 180 0.106 -3.371 -2.778 1.00 0.00 O ATOM 945 CB VAL A 180 1.136 -0.687 -4.523 1.00 0.00 C ATOM 946 CG1 VAL A 180 1.971 0.588 -4.359 1.00 0.00 C ATOM 947 CG2 VAL A 180 0.688 -0.838 -5.981 1.00 0.00 C ATOM 0 H VAL A 180 3.235 -1.618 -5.205 1.00 0.00 H new ATOM 0 HA VAL A 180 1.911 -1.608 -2.728 1.00 0.00 H new ATOM 0 HB VAL A 180 0.181 -0.626 -4.002 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.498 1.405 -4.903 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.037 0.846 -3.302 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.973 0.420 -4.755 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.277 0.108 -6.335 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.543 -1.116 -6.597 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.075 -1.613 -6.049 1.00 0.00 H new ATOM 957 N ASN A 181 0.865 -3.824 -4.844 1.00 0.00 N ATOM 958 CA ASN A 181 0.085 -5.001 -5.154 1.00 0.00 C ATOM 959 C ASN A 181 0.211 -6.056 -4.067 1.00 0.00 C ATOM 960 O ASN A 181 -0.800 -6.657 -3.715 1.00 0.00 O ATOM 961 CB ASN A 181 0.616 -5.532 -6.477 1.00 0.00 C ATOM 962 CG ASN A 181 -0.263 -6.562 -7.167 1.00 0.00 C ATOM 963 OD1 ASN A 181 -0.243 -6.676 -8.389 1.00 0.00 O ATOM 964 ND2 ASN A 181 -1.003 -7.376 -6.439 1.00 0.00 N ATOM 0 H ASN A 181 1.495 -3.581 -5.609 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.974 -4.751 -5.219 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.761 -4.691 -7.155 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.597 -5.974 -6.304 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.559 -8.101 -6.891 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.019 -7.280 -5.424 1.00 0.00 H new ATOM 971 N ILE A 182 1.416 -6.321 -3.563 1.00 0.00 N ATOM 972 CA ILE A 182 1.631 -7.329 -2.528 1.00 0.00 C ATOM 973 C ILE A 182 0.822 -6.976 -1.278 1.00 0.00 C ATOM 974 O ILE A 182 0.122 -7.829 -0.735 1.00 0.00 O ATOM 975 CB ILE A 182 3.146 -7.567 -2.266 1.00 0.00 C ATOM 976 CG1 ILE A 182 3.470 -8.977 -1.727 1.00 0.00 C ATOM 977 CG2 ILE A 182 3.776 -6.600 -1.251 1.00 0.00 C ATOM 978 CD1 ILE A 182 2.864 -10.135 -2.512 1.00 0.00 C ATOM 0 H ILE A 182 2.267 -5.844 -3.860 1.00 0.00 H new ATOM 0 HA ILE A 182 1.257 -8.292 -2.875 1.00 0.00 H new ATOM 0 HB ILE A 182 3.565 -7.412 -3.260 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.553 -9.100 -1.709 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.125 -9.041 -0.695 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.833 -6.838 -1.129 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.674 -5.576 -1.612 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.269 -6.699 -0.291 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.153 -11.079 -2.050 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.778 -10.047 -2.509 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.228 -10.108 -3.539 1.00 0.00 H new ATOM 990 N THR A 183 0.844 -5.705 -0.869 1.00 0.00 N ATOM 991 CA THR A 183 0.124 -5.264 0.314 1.00 0.00 C ATOM 992 C THR A 183 -1.389 -5.360 0.082 1.00 0.00 C ATOM 993 O THR A 183 -2.117 -5.772 0.989 1.00 0.00 O ATOM 994 CB THR A 183 0.577 -3.855 0.708 1.00 0.00 C ATOM 995 OG1 THR A 183 1.988 -3.791 0.757 1.00 0.00 O ATOM 996 CG2 THR A 183 0.027 -3.438 2.070 1.00 0.00 C ATOM 0 H THR A 183 1.357 -4.965 -1.347 1.00 0.00 H new ATOM 0 HA THR A 183 0.355 -5.920 1.153 1.00 0.00 H new ATOM 0 HB THR A 183 0.189 -3.174 -0.050 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.282 -2.884 0.530 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.373 -2.433 2.310 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.063 -3.450 2.041 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.377 -4.134 2.832 1.00 0.00 H new ATOM 1004 N VAL A 184 -1.869 -5.033 -1.125 1.00 0.00 N ATOM 1005 CA VAL A 184 -3.299 -5.115 -1.421 1.00 0.00 C ATOM 1006 C VAL A 184 -3.726 -6.588 -1.470 1.00 0.00 C ATOM 1007 O VAL A 184 -4.733 -6.949 -0.860 1.00 0.00 O ATOM 1008 CB VAL A 184 -3.691 -4.241 -2.646 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -4.906 -4.776 -3.396 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -3.948 -2.807 -2.159 1.00 0.00 C ATOM 0 H VAL A 184 -1.292 -4.713 -1.903 1.00 0.00 H new ATOM 0 HA VAL A 184 -3.883 -4.669 -0.616 1.00 0.00 H new ATOM 0 HB VAL A 184 -2.865 -4.265 -3.357 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -5.129 -4.123 -4.240 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -4.695 -5.781 -3.761 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -5.764 -4.807 -2.724 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -4.224 -2.179 -3.006 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -4.758 -2.810 -1.430 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -3.044 -2.413 -1.695 1.00 0.00 H new ATOM 1020 N ARG A 185 -2.937 -7.470 -2.094 1.00 0.00 N ATOM 1021 CA ARG A 185 -3.130 -8.920 -2.050 1.00 0.00 C ATOM 1022 C ARG A 185 -3.284 -9.374 -0.611 1.00 0.00 C ATOM 1023 O ARG A 185 -4.297 -9.972 -0.262 1.00 0.00 O ATOM 1024 CB ARG A 185 -1.950 -9.644 -2.709 1.00 0.00 C ATOM 1025 CG ARG A 185 -2.188 -9.858 -4.200 1.00 0.00 C ATOM 1026 CD ARG A 185 -0.886 -10.284 -4.881 1.00 0.00 C ATOM 1027 NE ARG A 185 -1.170 -10.868 -6.197 1.00 0.00 N ATOM 1028 CZ ARG A 185 -0.303 -11.117 -7.179 1.00 0.00 C ATOM 1029 NH1 ARG A 185 0.986 -10.821 -7.047 1.00 0.00 N ATOM 1030 NH2 ARG A 185 -0.730 -11.660 -8.306 1.00 0.00 N ATOM 0 H ARG A 185 -2.132 -7.189 -2.654 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.036 -9.168 -2.603 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -1.039 -9.063 -2.565 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -1.795 -10.607 -2.222 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -2.953 -10.621 -4.349 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -2.561 -8.939 -4.653 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -0.226 -9.423 -4.992 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -0.362 -11.009 -4.259 1.00 0.00 H new ATOM 0 HE ARG A 185 -2.143 -11.112 -6.382 1.00 0.00 H new ATOM 0 HH11 ARG A 185 1.326 -10.396 -6.184 1.00 0.00 H new ATOM 0 HH12 ARG A 185 1.635 -11.018 -7.809 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -1.718 -11.886 -8.421 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -0.072 -11.853 -9.061 1.00 0.00 H new ATOM 1044 N GLN A 186 -2.314 -9.046 0.234 1.00 0.00 N ATOM 1045 CA GLN A 186 -2.277 -9.477 1.619 1.00 0.00 C ATOM 1046 C GLN A 186 -3.286 -8.755 2.522 1.00 0.00 C ATOM 1047 O GLN A 186 -3.219 -8.889 3.748 1.00 0.00 O ATOM 1048 CB GLN A 186 -0.824 -9.377 2.109 1.00 0.00 C ATOM 1049 CG GLN A 186 -0.474 -10.403 3.187 1.00 0.00 C ATOM 1050 CD GLN A 186 -0.781 -11.846 2.785 1.00 0.00 C ATOM 1051 OE1 GLN A 186 -0.840 -12.204 1.609 1.00 0.00 O ATOM 1052 NE2 GLN A 186 -1.091 -12.695 3.748 1.00 0.00 N ATOM 0 H GLN A 186 -1.520 -8.464 -0.032 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.604 -10.515 1.678 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.153 -9.509 1.261 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.649 -8.375 2.501 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.586 -10.319 3.425 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.025 -10.164 4.097 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.043 -12.400 4.723 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.379 -13.646 3.517 1.00 0.00 H new ATOM 1061 N HIS A 187 -4.216 -8.002 1.932 1.00 0.00 N ATOM 1062 CA HIS A 187 -5.385 -7.455 2.590 1.00 0.00 C ATOM 1063 C HIS A 187 -6.677 -8.054 2.003 1.00 0.00 C ATOM 1064 O HIS A 187 -7.654 -8.260 2.732 1.00 0.00 O ATOM 1065 CB HIS A 187 -5.333 -5.932 2.440 1.00 0.00 C ATOM 1066 CG HIS A 187 -6.270 -5.207 3.367 1.00 0.00 C ATOM 1067 ND1 HIS A 187 -7.637 -5.370 3.452 1.00 0.00 N ATOM 1068 CD2 HIS A 187 -5.898 -4.279 4.297 1.00 0.00 C ATOM 1069 CE1 HIS A 187 -8.083 -4.555 4.419 1.00 0.00 C ATOM 1070 NE2 HIS A 187 -7.060 -3.853 4.947 1.00 0.00 N ATOM 0 H HIS A 187 -4.166 -7.752 0.944 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.387 -7.714 3.649 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.315 -5.591 2.625 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.575 -5.667 1.411 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.893 -3.937 4.494 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.114 -4.473 4.730 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.122 -3.147 5.680 1.00 0.00 H new ATOM 1078 N THR A 188 -6.700 -8.351 0.701 1.00 0.00 N ATOM 1079 CA THR A 188 -7.914 -8.659 -0.042 1.00 0.00 C ATOM 1080 C THR A 188 -8.082 -10.170 -0.181 1.00 0.00 C ATOM 1081 O THR A 188 -9.180 -10.664 0.053 1.00 0.00 O ATOM 1082 CB THR A 188 -7.936 -7.862 -1.365 1.00 0.00 C ATOM 1083 OG1 THR A 188 -9.259 -7.737 -1.832 1.00 0.00 O ATOM 1084 CG2 THR A 188 -7.085 -8.459 -2.487 1.00 0.00 C ATOM 0 H THR A 188 -5.857 -8.383 0.128 1.00 0.00 H new ATOM 0 HA THR A 188 -8.799 -8.332 0.504 1.00 0.00 H new ATOM 0 HB THR A 188 -7.500 -6.894 -1.118 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.653 -6.911 -1.481 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.162 -7.832 -3.375 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.044 -8.508 -2.167 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.441 -9.463 -2.719 1.00 0.00 H new ATOM 1092 N VAL A 189 -7.003 -10.936 -0.399 1.00 0.00 N ATOM 1093 CA VAL A 189 -7.024 -12.405 -0.368 1.00 0.00 C ATOM 1094 C VAL A 189 -7.593 -12.868 0.975 1.00 0.00 C ATOM 1095 O VAL A 189 -8.457 -13.749 1.030 1.00 0.00 O ATOM 1096 CB VAL A 189 -5.619 -12.975 -0.655 1.00 0.00 C ATOM 1097 CG1 VAL A 189 -5.618 -14.509 -0.643 1.00 0.00 C ATOM 1098 CG2 VAL A 189 -5.107 -12.544 -2.040 1.00 0.00 C ATOM 0 H VAL A 189 -6.082 -10.549 -0.604 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.673 -12.790 -1.155 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.975 -12.584 0.133 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.612 -14.874 -0.849 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.940 -14.865 0.335 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.302 -14.879 -1.407 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.115 -12.964 -2.208 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.789 -12.906 -2.809 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.053 -11.456 -2.086 1.00 0.00 H new ATOM 1108 N THR A 190 -7.184 -12.183 2.040 1.00 0.00 N ATOM 1109 CA THR A 190 -7.590 -12.443 3.414 1.00 0.00 C ATOM 1110 C THR A 190 -9.096 -12.204 3.629 1.00 0.00 C ATOM 1111 O THR A 190 -9.651 -12.638 4.639 1.00 0.00 O ATOM 1112 CB THR A 190 -6.793 -11.519 4.356 1.00 0.00 C ATOM 1113 OG1 THR A 190 -5.668 -10.910 3.733 1.00 0.00 O ATOM 1114 CG2 THR A 190 -6.304 -12.259 5.599 1.00 0.00 C ATOM 0 H THR A 190 -6.534 -11.400 1.964 1.00 0.00 H new ATOM 0 HA THR A 190 -7.385 -13.491 3.631 1.00 0.00 H new ATOM 0 HB THR A 190 -7.500 -10.738 4.636 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.264 -10.263 4.348 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.747 -11.572 6.236 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.159 -12.651 6.149 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.656 -13.083 5.300 1.00 0.00 H new ATOM 1122 N THR A 191 -9.759 -11.511 2.702 1.00 0.00 N ATOM 1123 CA THR A 191 -11.157 -11.140 2.765 1.00 0.00 C ATOM 1124 C THR A 191 -11.947 -11.903 1.729 1.00 0.00 C ATOM 1125 O THR A 191 -13.091 -12.248 2.000 1.00 0.00 O ATOM 1126 CB THR A 191 -11.295 -9.603 2.723 1.00 0.00 C ATOM 1127 OG1 THR A 191 -10.322 -8.988 3.558 1.00 0.00 O ATOM 1128 CG2 THR A 191 -12.654 -9.180 3.268 1.00 0.00 C ATOM 0 H THR A 191 -9.306 -11.182 1.850 1.00 0.00 H new ATOM 0 HA THR A 191 -11.601 -11.434 3.716 1.00 0.00 H new ATOM 0 HB THR A 191 -11.169 -9.298 1.684 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.492 -8.858 3.053 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.738 -8.094 3.233 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.443 -9.625 2.662 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.754 -9.518 4.299 1.00 0.00 H new ATOM 1136 N THR A 192 -11.333 -12.327 0.628 1.00 0.00 N ATOM 1137 CA THR A 192 -12.050 -13.115 -0.344 1.00 0.00 C ATOM 1138 C THR A 192 -12.504 -14.452 0.229 1.00 0.00 C ATOM 1139 O THR A 192 -13.644 -14.857 0.016 1.00 0.00 O ATOM 1140 CB THR A 192 -11.211 -13.281 -1.626 1.00 0.00 C ATOM 1141 OG1 THR A 192 -9.832 -13.199 -1.411 1.00 0.00 O ATOM 1142 CG2 THR A 192 -11.555 -12.215 -2.653 1.00 0.00 C ATOM 0 H THR A 192 -10.358 -12.138 0.397 1.00 0.00 H new ATOM 0 HA THR A 192 -12.960 -12.578 -0.611 1.00 0.00 H new ATOM 0 HB THR A 192 -11.459 -14.281 -1.983 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.613 -13.590 -0.539 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.946 -12.360 -3.545 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.610 -12.291 -2.917 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.356 -11.229 -2.234 1.00 0.00 H new ATOM 1150 N THR A 193 -11.638 -15.089 1.018 1.00 0.00 N ATOM 1151 CA THR A 193 -11.946 -16.311 1.754 1.00 0.00 C ATOM 1152 C THR A 193 -13.038 -16.097 2.832 1.00 0.00 C ATOM 1153 O THR A 193 -13.592 -17.063 3.362 1.00 0.00 O ATOM 1154 CB THR A 193 -10.601 -16.826 2.305 1.00 0.00 C ATOM 1155 OG1 THR A 193 -10.638 -18.188 2.661 1.00 0.00 O ATOM 1156 CG2 THR A 193 -10.080 -16.011 3.493 1.00 0.00 C ATOM 0 H THR A 193 -10.683 -14.761 1.165 1.00 0.00 H new ATOM 0 HA THR A 193 -12.392 -17.067 1.107 1.00 0.00 H new ATOM 0 HB THR A 193 -9.908 -16.700 1.473 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.761 -18.461 3.002 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.131 -16.427 3.831 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.934 -14.975 3.187 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.804 -16.050 4.307 1.00 0.00 H new ATOM 1164 N LYS A 194 -13.376 -14.841 3.161 1.00 0.00 N ATOM 1165 CA LYS A 194 -14.400 -14.477 4.142 1.00 0.00 C ATOM 1166 C LYS A 194 -15.571 -13.720 3.520 1.00 0.00 C ATOM 1167 O LYS A 194 -16.437 -13.276 4.272 1.00 0.00 O ATOM 1168 CB LYS A 194 -13.777 -13.683 5.300 1.00 0.00 C ATOM 1169 CG LYS A 194 -12.774 -14.534 6.089 1.00 0.00 C ATOM 1170 CD LYS A 194 -12.565 -13.964 7.492 1.00 0.00 C ATOM 1171 CE LYS A 194 -11.677 -14.917 8.293 1.00 0.00 C ATOM 1172 NZ LYS A 194 -11.496 -14.457 9.681 1.00 0.00 N ATOM 0 H LYS A 194 -12.928 -14.029 2.737 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.811 -15.407 4.536 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.276 -12.798 4.908 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.564 -13.334 5.968 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.136 -15.560 6.158 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.822 -14.567 5.559 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.102 -12.979 7.432 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.525 -13.835 7.992 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.121 -15.913 8.295 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.704 -15.002 7.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.889 -15.128 10.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.050 -13.518 9.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.422 -14.400 10.151 1.00 0.00 H new ATOM 1186 N GLY A 195 -15.637 -13.592 2.197 1.00 0.00 N ATOM 1187 CA GLY A 195 -16.619 -12.746 1.553 1.00 0.00 C ATOM 1188 C GLY A 195 -16.107 -11.313 1.505 1.00 0.00 C ATOM 1189 O GLY A 195 -16.051 -10.603 2.512 1.00 0.00 O ATOM 0 H GLY A 195 -15.011 -14.072 1.550 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.817 -13.106 0.543 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.562 -12.788 2.097 1.00 0.00 H new ATOM 1193 N GLU A 196 -15.715 -10.894 0.309 1.00 0.00 N ATOM 1194 CA GLU A 196 -15.351 -9.536 -0.036 1.00 0.00 C ATOM 1195 C GLU A 196 -16.359 -9.040 -1.085 1.00 0.00 C ATOM 1196 O GLU A 196 -17.113 -9.842 -1.641 1.00 0.00 O ATOM 1197 CB GLU A 196 -13.884 -9.535 -0.505 1.00 0.00 C ATOM 1198 CG GLU A 196 -13.667 -9.496 -2.024 1.00 0.00 C ATOM 1199 CD GLU A 196 -14.251 -10.680 -2.810 1.00 0.00 C ATOM 1200 OE1 GLU A 196 -14.669 -11.693 -2.195 1.00 0.00 O ATOM 1201 OE2 GLU A 196 -14.140 -10.630 -4.055 1.00 0.00 O ATOM 0 H GLU A 196 -15.640 -11.530 -0.485 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.402 -8.845 0.805 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.382 -8.674 -0.063 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.396 -10.426 -0.110 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.103 -8.575 -2.412 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.596 -9.447 -2.219 1.00 0.00 H new ATOM 1208 N ASN A 197 -16.315 -7.758 -1.462 1.00 0.00 N ATOM 1209 CA ASN A 197 -16.554 -7.384 -2.859 1.00 0.00 C ATOM 1210 C ASN A 197 -15.820 -6.071 -3.141 1.00 0.00 C ATOM 1211 O ASN A 197 -16.402 -4.996 -3.307 1.00 0.00 O ATOM 1212 CB ASN A 197 -18.047 -7.259 -3.175 1.00 0.00 C ATOM 1213 CG ASN A 197 -18.328 -7.486 -4.656 1.00 0.00 C ATOM 1214 OD1 ASN A 197 -18.667 -8.599 -5.057 1.00 0.00 O ATOM 1215 ND2 ASN A 197 -18.199 -6.488 -5.510 1.00 0.00 N ATOM 0 H ASN A 197 -16.121 -6.977 -0.835 1.00 0.00 H new ATOM 0 HA ASN A 197 -16.171 -8.172 -3.507 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -18.607 -7.983 -2.583 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.399 -6.269 -2.885 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -18.380 -6.639 -6.502 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.918 -5.565 -5.178 1.00 0.00 H new ATOM 1222 N PHE A 198 -14.502 -6.152 -3.073 1.00 0.00 N ATOM 1223 CA PHE A 198 -13.547 -5.066 -3.260 1.00 0.00 C ATOM 1224 C PHE A 198 -13.582 -4.682 -4.740 1.00 0.00 C ATOM 1225 O PHE A 198 -12.769 -5.144 -5.543 1.00 0.00 O ATOM 1226 CB PHE A 198 -12.139 -5.458 -2.769 1.00 0.00 C ATOM 1227 CG PHE A 198 -11.932 -5.449 -1.256 1.00 0.00 C ATOM 1228 CD1 PHE A 198 -12.805 -6.117 -0.379 1.00 0.00 C ATOM 1229 CD2 PHE A 198 -10.831 -4.769 -0.711 1.00 0.00 C ATOM 1230 CE1 PHE A 198 -12.585 -6.104 1.008 1.00 0.00 C ATOM 1231 CE2 PHE A 198 -10.606 -4.742 0.678 1.00 0.00 C ATOM 1232 CZ PHE A 198 -11.485 -5.413 1.542 1.00 0.00 C ATOM 0 H PHE A 198 -14.037 -7.037 -2.872 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.820 -4.200 -2.657 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.911 -6.457 -3.141 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.416 -4.777 -3.219 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.657 -6.648 -0.778 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.145 -4.258 -1.369 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.264 -6.627 1.666 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.758 -4.206 1.078 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.317 -5.398 2.609 1.00 0.00 H new ATOM 1242 N THR A 199 -14.590 -3.887 -5.083 1.00 0.00 N ATOM 1243 CA THR A 199 -14.953 -3.504 -6.436 1.00 0.00 C ATOM 1244 C THR A 199 -13.928 -2.482 -6.968 1.00 0.00 C ATOM 1245 O THR A 199 -13.066 -2.044 -6.203 1.00 0.00 O ATOM 1246 CB THR A 199 -16.387 -2.945 -6.396 1.00 0.00 C ATOM 1247 OG1 THR A 199 -17.262 -3.647 -5.512 1.00 0.00 O ATOM 1248 CG2 THR A 199 -17.067 -3.042 -7.760 1.00 0.00 C ATOM 0 H THR A 199 -15.207 -3.472 -4.384 1.00 0.00 H new ATOM 0 HA THR A 199 -14.934 -4.353 -7.119 1.00 0.00 H new ATOM 0 HB THR A 199 -16.245 -1.918 -6.060 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.733 -4.136 -4.848 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.077 -2.638 -7.693 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.496 -2.471 -8.493 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.114 -4.086 -8.070 1.00 0.00 H new ATOM 1256 N GLU A 200 -14.041 -2.037 -8.228 1.00 0.00 N ATOM 1257 CA GLU A 200 -13.147 -1.052 -8.839 1.00 0.00 C ATOM 1258 C GLU A 200 -12.992 0.152 -7.911 1.00 0.00 C ATOM 1259 O GLU A 200 -11.868 0.516 -7.581 1.00 0.00 O ATOM 1260 CB GLU A 200 -13.646 -0.611 -10.232 1.00 0.00 C ATOM 1261 CG GLU A 200 -12.679 0.422 -10.857 1.00 0.00 C ATOM 1262 CD GLU A 200 -13.203 1.173 -12.084 1.00 0.00 C ATOM 1263 OE1 GLU A 200 -14.435 1.379 -12.190 1.00 0.00 O ATOM 1264 OE2 GLU A 200 -12.382 1.639 -12.910 1.00 0.00 O ATOM 0 H GLU A 200 -14.773 -2.361 -8.861 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.173 -1.521 -8.982 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.730 -1.479 -10.885 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.643 -0.178 -10.147 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.416 1.153 -10.093 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.759 -0.093 -11.136 1.00 0.00 H new ATOM 1271 N THR A 201 -14.095 0.758 -7.459 1.00 0.00 N ATOM 1272 CA THR A 201 -14.011 1.978 -6.661 1.00 0.00 C ATOM 1273 C THR A 201 -13.245 1.742 -5.343 1.00 0.00 C ATOM 1274 O THR A 201 -12.554 2.655 -4.881 1.00 0.00 O ATOM 1275 CB THR A 201 -15.424 2.581 -6.491 1.00 0.00 C ATOM 1276 OG1 THR A 201 -15.965 2.821 -7.773 1.00 0.00 O ATOM 1277 CG2 THR A 201 -15.485 3.908 -5.733 1.00 0.00 C ATOM 0 H THR A 201 -15.044 0.426 -7.631 1.00 0.00 H new ATOM 0 HA THR A 201 -13.416 2.727 -7.184 1.00 0.00 H new ATOM 0 HB THR A 201 -15.978 1.850 -5.902 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.863 3.203 -7.683 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.520 4.244 -5.670 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.086 3.772 -4.728 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.893 4.656 -6.260 1.00 0.00 H new ATOM 1285 N ASP A 202 -13.310 0.539 -4.754 1.00 0.00 N ATOM 1286 CA ASP A 202 -12.584 0.205 -3.521 1.00 0.00 C ATOM 1287 C ASP A 202 -11.109 -0.049 -3.841 1.00 0.00 C ATOM 1288 O ASP A 202 -10.226 0.531 -3.211 1.00 0.00 O ATOM 1289 CB ASP A 202 -13.211 -1.011 -2.811 1.00 0.00 C ATOM 1290 CG ASP A 202 -12.952 -0.966 -1.295 1.00 0.00 C ATOM 1291 OD1 ASP A 202 -11.803 -1.150 -0.833 1.00 0.00 O ATOM 1292 OD2 ASP A 202 -13.908 -0.682 -0.542 1.00 0.00 O ATOM 0 H ASP A 202 -13.869 -0.231 -5.121 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.657 1.051 -2.838 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.285 -1.031 -2.999 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.798 -1.930 -3.226 1.00 0.00 H new ATOM 1297 N MET A 203 -10.847 -0.855 -4.879 1.00 0.00 N ATOM 1298 CA MET A 203 -9.522 -1.166 -5.409 1.00 0.00 C ATOM 1299 C MET A 203 -8.762 0.105 -5.765 1.00 0.00 C ATOM 1300 O MET A 203 -7.582 0.200 -5.440 1.00 0.00 O ATOM 1301 CB MET A 203 -9.629 -2.063 -6.652 1.00 0.00 C ATOM 1302 CG MET A 203 -10.026 -3.504 -6.313 1.00 0.00 C ATOM 1303 SD MET A 203 -8.752 -4.741 -6.709 1.00 0.00 S ATOM 1304 CE MET A 203 -7.490 -4.338 -5.471 1.00 0.00 C ATOM 0 H MET A 203 -11.591 -1.327 -5.392 1.00 0.00 H new ATOM 0 HA MET A 203 -8.975 -1.697 -4.630 1.00 0.00 H new ATOM 0 HB2 MET A 203 -10.364 -1.640 -7.337 1.00 0.00 H new ATOM 0 HB3 MET A 203 -8.672 -2.068 -7.174 1.00 0.00 H new ATOM 0 HG2 MET A 203 -10.257 -3.565 -5.250 1.00 0.00 H new ATOM 0 HG3 MET A 203 -10.939 -3.754 -6.853 1.00 0.00 H new ATOM 0 HE1 MET A 203 -6.500 -4.515 -5.890 1.00 0.00 H new ATOM 0 HE2 MET A 203 -7.582 -3.290 -5.186 1.00 0.00 H new ATOM 0 HE3 MET A 203 -7.629 -4.967 -4.592 1.00 0.00 H new ATOM 1314 N LYS A 204 -9.431 1.085 -6.381 1.00 0.00 N ATOM 1315 CA LYS A 204 -8.887 2.404 -6.670 1.00 0.00 C ATOM 1316 C LYS A 204 -8.306 2.980 -5.396 1.00 0.00 C ATOM 1317 O LYS A 204 -7.095 3.161 -5.335 1.00 0.00 O ATOM 1318 CB LYS A 204 -9.964 3.333 -7.268 1.00 0.00 C ATOM 1319 CG LYS A 204 -9.745 3.694 -8.738 1.00 0.00 C ATOM 1320 CD LYS A 204 -9.682 2.485 -9.678 1.00 0.00 C ATOM 1321 CE LYS A 204 -9.966 2.881 -11.134 1.00 0.00 C ATOM 1322 NZ LYS A 204 -9.089 3.974 -11.610 1.00 0.00 N ATOM 0 H LYS A 204 -10.394 0.973 -6.699 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.099 2.316 -7.418 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.937 2.853 -7.166 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.999 4.252 -6.683 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.551 4.352 -9.063 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.817 4.259 -8.828 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.696 2.024 -9.612 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.406 1.736 -9.357 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.834 2.010 -11.775 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.007 3.190 -11.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.215 4.099 -12.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.338 4.857 -11.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.097 3.735 -11.410 1.00 0.00 H new ATOM 1336 N ILE A 205 -9.139 3.270 -4.390 1.00 0.00 N ATOM 1337 CA ILE A 205 -8.653 3.916 -3.177 1.00 0.00 C ATOM 1338 C ILE A 205 -7.562 3.055 -2.549 1.00 0.00 C ATOM 1339 O ILE A 205 -6.533 3.635 -2.211 1.00 0.00 O ATOM 1340 CB ILE A 205 -9.787 4.300 -2.208 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -10.689 5.335 -2.933 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -9.197 4.902 -0.926 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -11.644 6.147 -2.053 1.00 0.00 C ATOM 0 H ILE A 205 -10.139 3.069 -4.395 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.205 4.874 -3.441 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.371 3.424 -1.926 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.045 6.031 -3.470 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.281 4.807 -3.681 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.005 5.171 -0.245 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.547 4.170 -0.446 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -8.620 5.793 -1.174 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.218 6.833 -2.676 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.325 5.471 -1.535 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.070 6.715 -1.321 1.00 0.00 H new ATOM 1355 N MET A 206 -7.729 1.733 -2.439 1.00 0.00 N ATOM 1356 CA MET A 206 -6.703 0.855 -1.890 1.00 0.00 C ATOM 1357 C MET A 206 -5.367 1.051 -2.593 1.00 0.00 C ATOM 1358 O MET A 206 -4.374 1.334 -1.940 1.00 0.00 O ATOM 1359 CB MET A 206 -7.076 -0.623 -2.003 1.00 0.00 C ATOM 1360 CG MET A 206 -7.953 -1.154 -0.876 1.00 0.00 C ATOM 1361 SD MET A 206 -7.655 -2.896 -0.478 1.00 0.00 S ATOM 1362 CE MET A 206 -7.877 -3.554 -2.144 1.00 0.00 C ATOM 0 H MET A 206 -8.578 1.247 -2.728 1.00 0.00 H new ATOM 0 HA MET A 206 -6.622 1.127 -0.838 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.592 -0.780 -2.950 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.159 -1.212 -2.038 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.784 -0.553 0.017 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.000 -1.028 -1.152 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.912 -4.643 -2.104 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.810 -3.176 -2.563 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.044 -3.241 -2.773 1.00 0.00 H new ATOM 1372 N GLU A 207 -5.287 0.858 -3.903 1.00 0.00 N ATOM 1373 CA GLU A 207 -4.003 0.846 -4.589 1.00 0.00 C ATOM 1374 C GLU A 207 -3.387 2.259 -4.559 1.00 0.00 C ATOM 1375 O GLU A 207 -2.206 2.411 -4.269 1.00 0.00 O ATOM 1376 CB GLU A 207 -4.204 0.317 -6.011 1.00 0.00 C ATOM 1377 CG GLU A 207 -4.543 -1.183 -6.006 1.00 0.00 C ATOM 1378 CD GLU A 207 -4.814 -1.764 -7.389 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -4.873 -0.996 -8.380 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -4.904 -3.012 -7.479 1.00 0.00 O ATOM 0 H GLU A 207 -6.093 0.708 -4.510 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.299 0.182 -4.086 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.006 0.872 -6.498 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.300 0.486 -6.595 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.718 -1.730 -5.549 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.419 -1.345 -5.378 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.209 3.292 -4.776 1.00 0.00 N ATOM 1388 CA ARG A 208 -3.920 4.735 -4.694 1.00 0.00 C ATOM 1389 C ARG A 208 -3.413 5.149 -3.302 1.00 0.00 C ATOM 1390 O ARG A 208 -2.587 6.060 -3.213 1.00 0.00 O ATOM 1391 CB ARG A 208 -5.208 5.418 -5.169 1.00 0.00 C ATOM 1392 CG ARG A 208 -5.144 6.850 -5.673 1.00 0.00 C ATOM 1393 CD ARG A 208 -4.477 7.838 -4.728 1.00 0.00 C ATOM 1394 NE ARG A 208 -3.112 8.173 -5.148 1.00 0.00 N ATOM 1395 CZ ARG A 208 -2.798 8.910 -6.218 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -3.743 9.426 -7.006 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -1.529 9.147 -6.492 1.00 0.00 N ATOM 0 H ARG A 208 -5.181 3.129 -5.037 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.090 5.046 -5.328 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.628 4.807 -5.968 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.917 5.392 -4.342 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.608 6.861 -6.622 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.159 7.193 -5.875 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.073 8.749 -4.678 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.453 7.417 -3.723 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.344 7.816 -4.580 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.728 9.261 -6.797 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.481 9.986 -7.818 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.798 8.769 -5.890 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.279 9.708 -7.306 1.00 0.00 H new ATOM 1411 N VAL A 209 -3.847 4.501 -2.222 1.00 0.00 N ATOM 1412 CA VAL A 209 -3.445 4.874 -0.860 1.00 0.00 C ATOM 1413 C VAL A 209 -2.302 4.014 -0.347 1.00 0.00 C ATOM 1414 O VAL A 209 -1.400 4.517 0.324 1.00 0.00 O ATOM 1415 CB VAL A 209 -4.668 4.912 0.071 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -5.174 3.543 0.508 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -4.452 5.812 1.290 1.00 0.00 C ATOM 0 H VAL A 209 -4.484 3.706 -2.262 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.041 5.886 -0.880 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.452 5.347 -0.549 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.037 3.666 1.162 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.463 2.965 -0.370 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.384 3.018 1.045 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.346 5.802 1.913 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.603 5.445 1.867 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.252 6.831 0.959 1.00 0.00 H new ATOM 1427 N VAL A 210 -2.315 2.735 -0.695 1.00 0.00 N ATOM 1428 CA VAL A 210 -1.204 1.821 -0.494 1.00 0.00 C ATOM 1429 C VAL A 210 0.003 2.335 -1.287 1.00 0.00 C ATOM 1430 O VAL A 210 1.108 2.220 -0.777 1.00 0.00 O ATOM 1431 CB VAL A 210 -1.655 0.373 -0.768 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -0.498 -0.627 -0.790 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -2.670 -0.070 0.315 1.00 0.00 C ATOM 0 H VAL A 210 -3.122 2.294 -1.137 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.868 1.790 0.542 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.108 0.373 -1.760 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.885 -1.627 -0.988 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.208 -0.350 -1.573 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.009 -0.618 0.175 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.987 -1.094 0.119 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.200 -0.017 1.297 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.538 0.589 0.292 1.00 0.00 H new ATOM 1443 N GLU A 211 -0.180 2.997 -2.439 1.00 0.00 N ATOM 1444 CA GLU A 211 0.849 3.796 -3.102 1.00 0.00 C ATOM 1445 C GLU A 211 1.460 4.766 -2.096 1.00 0.00 C ATOM 1446 O GLU A 211 2.656 4.695 -1.870 1.00 0.00 O ATOM 1447 CB GLU A 211 0.271 4.521 -4.332 1.00 0.00 C ATOM 1448 CG GLU A 211 1.218 5.521 -5.024 1.00 0.00 C ATOM 1449 CD GLU A 211 0.454 6.727 -5.588 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -0.005 6.689 -6.755 1.00 0.00 O ATOM 1451 OE2 GLU A 211 0.343 7.772 -4.897 1.00 0.00 O ATOM 0 H GLU A 211 -1.067 2.989 -2.942 1.00 0.00 H new ATOM 0 HA GLU A 211 1.641 3.143 -3.469 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.033 3.772 -5.063 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.630 5.053 -4.027 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.968 5.866 -4.312 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.752 5.019 -5.831 1.00 0.00 H new ATOM 1458 N GLN A 212 0.677 5.659 -1.488 1.00 0.00 N ATOM 1459 CA GLN A 212 1.156 6.704 -0.588 1.00 0.00 C ATOM 1460 C GLN A 212 2.048 6.128 0.522 1.00 0.00 C ATOM 1461 O GLN A 212 3.227 6.472 0.624 1.00 0.00 O ATOM 1462 CB GLN A 212 -0.063 7.456 -0.020 1.00 0.00 C ATOM 1463 CG GLN A 212 0.150 8.962 0.154 1.00 0.00 C ATOM 1464 CD GLN A 212 1.428 9.319 0.911 1.00 0.00 C ATOM 1465 OE1 GLN A 212 1.562 9.040 2.097 1.00 0.00 O ATOM 1466 NE2 GLN A 212 2.390 9.916 0.228 1.00 0.00 N ATOM 0 H GLN A 212 -0.335 5.674 -1.613 1.00 0.00 H new ATOM 0 HA GLN A 212 1.782 7.405 -1.140 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.914 7.295 -0.681 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.324 7.024 0.946 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.178 9.432 -0.829 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.705 9.382 0.684 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.253 10.137 -0.758 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.269 10.155 0.687 1.00 0.00 H new ATOM 1475 N MET A 213 1.521 5.217 1.343 1.00 0.00 N ATOM 1476 CA MET A 213 2.333 4.617 2.404 1.00 0.00 C ATOM 1477 C MET A 213 3.454 3.751 1.840 1.00 0.00 C ATOM 1478 O MET A 213 4.478 3.610 2.501 1.00 0.00 O ATOM 1479 CB MET A 213 1.514 3.870 3.464 1.00 0.00 C ATOM 1480 CG MET A 213 0.249 3.206 2.930 1.00 0.00 C ATOM 1481 SD MET A 213 -0.823 2.532 4.225 1.00 0.00 S ATOM 1482 CE MET A 213 -2.269 2.137 3.219 1.00 0.00 C ATOM 0 H MET A 213 0.558 4.884 1.297 1.00 0.00 H new ATOM 0 HA MET A 213 2.792 5.455 2.928 1.00 0.00 H new ATOM 0 HB2 MET A 213 2.144 3.108 3.922 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.237 4.570 4.252 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.315 3.935 2.347 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.531 2.403 2.249 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.741 1.231 3.600 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.980 2.962 3.264 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.961 1.979 2.185 1.00 0.00 H new ATOM 1492 N CYS A 214 3.340 3.225 0.620 1.00 0.00 N ATOM 1493 CA CYS A 214 4.458 2.521 0.028 1.00 0.00 C ATOM 1494 C CYS A 214 5.439 3.460 -0.687 1.00 0.00 C ATOM 1495 O CYS A 214 6.497 3.007 -1.112 1.00 0.00 O ATOM 1496 CB CYS A 214 3.992 1.395 -0.897 1.00 0.00 C ATOM 1497 SG CYS A 214 5.187 0.053 -1.069 1.00 0.00 S ATOM 0 H CYS A 214 2.502 3.275 0.040 1.00 0.00 H new ATOM 0 HA CYS A 214 5.005 2.068 0.855 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.055 0.988 -0.516 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.782 1.810 -1.883 1.00 0.00 H new ATOM 0 HG CYS A 214 4.581 -1.016 -1.494 1.00 0.00 H new ATOM 1502 N VAL A 215 5.141 4.748 -0.835 1.00 0.00 N ATOM 1503 CA VAL A 215 6.036 5.723 -1.453 1.00 0.00 C ATOM 1504 C VAL A 215 6.917 6.300 -0.363 1.00 0.00 C ATOM 1505 O VAL A 215 8.107 6.493 -0.569 1.00 0.00 O ATOM 1506 CB VAL A 215 5.242 6.814 -2.223 1.00 0.00 C ATOM 1507 CG1 VAL A 215 5.055 8.171 -1.526 1.00 0.00 C ATOM 1508 CG2 VAL A 215 5.943 7.121 -3.541 1.00 0.00 C ATOM 0 H VAL A 215 4.257 5.150 -0.524 1.00 0.00 H new ATOM 0 HA VAL A 215 6.665 5.242 -2.202 1.00 0.00 H new ATOM 0 HB VAL A 215 4.252 6.369 -2.321 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.485 8.837 -2.173 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.517 8.028 -0.589 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.030 8.612 -1.321 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.385 7.886 -4.080 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.952 7.481 -3.341 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.994 6.215 -4.146 1.00 0.00 H new ATOM 1518 N THR A 216 6.333 6.574 0.804 1.00 0.00 N ATOM 1519 CA THR A 216 7.028 7.277 1.864 1.00 0.00 C ATOM 1520 C THR A 216 8.221 6.428 2.296 1.00 0.00 C ATOM 1521 O THR A 216 9.329 6.951 2.310 1.00 0.00 O ATOM 1522 CB THR A 216 6.058 7.716 2.979 1.00 0.00 C ATOM 1523 OG1 THR A 216 6.722 8.570 3.878 1.00 0.00 O ATOM 1524 CG2 THR A 216 5.454 6.556 3.758 1.00 0.00 C ATOM 0 H THR A 216 5.373 6.314 1.033 1.00 0.00 H new ATOM 0 HA THR A 216 7.439 8.226 1.519 1.00 0.00 H new ATOM 0 HB THR A 216 5.236 8.229 2.480 1.00 0.00 H new ATOM 0 HG1 THR A 216 6.102 8.848 4.584 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.783 6.943 4.525 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.896 5.913 3.078 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.251 5.981 4.230 1.00 0.00 H new ATOM 1532 N GLN A 217 8.045 5.116 2.533 1.00 0.00 N ATOM 1533 CA GLN A 217 9.171 4.236 2.831 1.00 0.00 C ATOM 1534 C GLN A 217 10.206 4.269 1.697 1.00 0.00 C ATOM 1535 O GLN A 217 11.393 4.452 1.965 1.00 0.00 O ATOM 1536 CB GLN A 217 8.702 2.827 3.237 1.00 0.00 C ATOM 1537 CG GLN A 217 7.971 1.989 2.172 1.00 0.00 C ATOM 1538 CD GLN A 217 8.913 1.451 1.097 1.00 0.00 C ATOM 1539 OE1 GLN A 217 10.094 1.255 1.329 1.00 0.00 O ATOM 1540 NE2 GLN A 217 8.446 1.278 -0.122 1.00 0.00 N ATOM 0 H GLN A 217 7.137 4.651 2.522 1.00 0.00 H new ATOM 0 HA GLN A 217 9.692 4.613 3.711 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.575 2.264 3.568 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.042 2.927 4.098 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.465 1.154 2.657 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.200 2.599 1.702 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.458 1.441 -0.318 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.072 0.980 -0.870 1.00 0.00 H new ATOM 1549 N TYR A 218 9.773 4.223 0.439 1.00 0.00 N ATOM 1550 CA TYR A 218 10.648 4.170 -0.731 1.00 0.00 C ATOM 1551 C TYR A 218 11.339 5.513 -0.997 1.00 0.00 C ATOM 1552 O TYR A 218 12.023 5.670 -2.008 1.00 0.00 O ATOM 1553 CB TYR A 218 9.901 3.648 -1.971 1.00 0.00 C ATOM 1554 CG TYR A 218 10.578 2.480 -2.679 1.00 0.00 C ATOM 1555 CD1 TYR A 218 11.971 2.497 -2.892 1.00 0.00 C ATOM 1556 CD2 TYR A 218 9.817 1.422 -3.223 1.00 0.00 C ATOM 1557 CE1 TYR A 218 12.606 1.475 -3.612 1.00 0.00 C ATOM 1558 CE2 TYR A 218 10.452 0.372 -3.919 1.00 0.00 C ATOM 1559 CZ TYR A 218 11.852 0.392 -4.106 1.00 0.00 C ATOM 1560 OH TYR A 218 12.488 -0.598 -4.788 1.00 0.00 O ATOM 0 H TYR A 218 8.782 4.221 0.199 1.00 0.00 H new ATOM 0 HA TYR A 218 11.439 3.454 -0.507 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.898 3.342 -1.672 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.786 4.467 -2.680 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.559 3.311 -2.494 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.743 1.417 -3.106 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.671 1.518 -3.788 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.867 -0.448 -4.309 1.00 0.00 H new ATOM 0 HH TYR A 218 11.836 -1.276 -5.065 1.00 0.00 H new ATOM 1570 N GLN A 219 11.087 6.513 -0.161 1.00 0.00 N ATOM 1571 CA GLN A 219 11.689 7.826 -0.200 1.00 0.00 C ATOM 1572 C GLN A 219 12.499 7.989 1.086 1.00 0.00 C ATOM 1573 O GLN A 219 13.723 7.928 1.023 1.00 0.00 O ATOM 1574 CB GLN A 219 10.578 8.856 -0.425 1.00 0.00 C ATOM 1575 CG GLN A 219 10.088 8.815 -1.890 1.00 0.00 C ATOM 1576 CD GLN A 219 8.874 9.694 -2.194 1.00 0.00 C ATOM 1577 OE1 GLN A 219 8.303 9.641 -3.280 1.00 0.00 O ATOM 1578 NE2 GLN A 219 8.425 10.517 -1.262 1.00 0.00 N ATOM 0 H GLN A 219 10.418 6.416 0.603 1.00 0.00 H new ATOM 0 HA GLN A 219 12.388 7.974 -1.023 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.745 8.654 0.249 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.946 9.854 -0.187 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.909 9.119 -2.540 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.844 7.784 -2.146 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.893 10.567 -0.357 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.610 11.102 -1.448 1.00 0.00 H new ATOM 1587 N LYS A 220 11.861 8.076 2.259 1.00 0.00 N ATOM 1588 CA LYS A 220 12.512 8.239 3.567 1.00 0.00 C ATOM 1589 C LYS A 220 13.541 7.151 3.891 1.00 0.00 C ATOM 1590 O LYS A 220 14.384 7.357 4.760 1.00 0.00 O ATOM 1591 CB LYS A 220 11.438 8.349 4.675 1.00 0.00 C ATOM 1592 CG LYS A 220 10.702 7.034 5.010 1.00 0.00 C ATOM 1593 CD LYS A 220 11.168 6.376 6.318 1.00 0.00 C ATOM 1594 CE LYS A 220 10.502 4.995 6.460 1.00 0.00 C ATOM 1595 NZ LYS A 220 11.029 4.190 7.587 1.00 0.00 N ATOM 0 H LYS A 220 10.844 8.034 2.328 1.00 0.00 H new ATOM 0 HA LYS A 220 13.086 9.164 3.520 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.912 8.723 5.583 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.701 9.092 4.372 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.633 7.234 5.076 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.844 6.330 4.190 1.00 0.00 H new ATOM 0 HD2 LYS A 220 12.253 6.271 6.319 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.908 7.007 7.168 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.429 5.132 6.594 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.639 4.439 5.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.373 3.410 7.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 11.959 3.801 7.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.126 4.793 8.429 1.00 0.00 H new ATOM 1609 N GLU A 221 13.489 5.996 3.225 1.00 0.00 N ATOM 1610 CA GLU A 221 14.371 4.862 3.472 1.00 0.00 C ATOM 1611 C GLU A 221 15.260 4.561 2.257 1.00 0.00 C ATOM 1612 O GLU A 221 16.313 3.941 2.420 1.00 0.00 O ATOM 1613 CB GLU A 221 13.501 3.679 3.925 1.00 0.00 C ATOM 1614 CG GLU A 221 14.136 2.836 5.030 1.00 0.00 C ATOM 1615 CD GLU A 221 13.057 2.162 5.879 1.00 0.00 C ATOM 1616 OE1 GLU A 221 12.074 1.590 5.340 1.00 0.00 O ATOM 1617 OE2 GLU A 221 13.121 2.263 7.119 1.00 0.00 O ATOM 0 H GLU A 221 12.814 5.823 2.480 1.00 0.00 H new ATOM 0 HA GLU A 221 15.080 5.087 4.269 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.542 4.059 4.276 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.296 3.040 3.066 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.786 2.079 4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.762 3.466 5.661 1.00 0.00 H new ATOM 1624 N SER A 222 14.925 5.093 1.072 1.00 0.00 N ATOM 1625 CA SER A 222 15.908 5.278 0.011 1.00 0.00 C ATOM 1626 C SER A 222 16.915 6.342 0.425 1.00 0.00 C ATOM 1627 O SER A 222 18.095 6.171 0.161 1.00 0.00 O ATOM 1628 CB SER A 222 15.258 5.731 -1.294 1.00 0.00 C ATOM 1629 OG SER A 222 14.633 4.664 -1.967 1.00 0.00 O ATOM 0 H SER A 222 13.982 5.400 0.831 1.00 0.00 H new ATOM 0 HA SER A 222 16.394 4.315 -0.149 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.523 6.508 -1.083 1.00 0.00 H new ATOM 0 HB3 SER A 222 16.014 6.175 -1.941 1.00 0.00 H new ATOM 0 HG SER A 222 13.688 4.877 -2.112 1.00 0.00 H new ATOM 1635 N GLU A 223 16.502 7.427 1.092 1.00 0.00 N ATOM 1636 CA GLU A 223 17.414 8.479 1.523 1.00 0.00 C ATOM 1637 C GLU A 223 18.513 7.923 2.428 1.00 0.00 C ATOM 1638 O GLU A 223 19.639 8.416 2.385 1.00 0.00 O ATOM 1639 CB GLU A 223 16.662 9.595 2.244 1.00 0.00 C ATOM 1640 CG GLU A 223 15.906 10.532 1.296 1.00 0.00 C ATOM 1641 CD GLU A 223 15.529 11.827 2.013 1.00 0.00 C ATOM 1642 OE1 GLU A 223 14.877 11.760 3.082 1.00 0.00 O ATOM 1643 OE2 GLU A 223 15.871 12.920 1.507 1.00 0.00 O ATOM 0 H GLU A 223 15.528 7.595 1.345 1.00 0.00 H new ATOM 0 HA GLU A 223 17.879 8.892 0.628 1.00 0.00 H new ATOM 0 HB2 GLU A 223 15.955 9.152 2.945 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.370 10.179 2.832 1.00 0.00 H new ATOM 0 HG2 GLU A 223 16.525 10.757 0.427 1.00 0.00 H new ATOM 0 HG3 GLU A 223 15.007 10.038 0.927 1.00 0.00 H new