USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 717 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 192 THR OG1 : rot -107:sc= -0.479 USER MOD Set 1.2: A 197 ASN :FLIP amide:sc= 0.277 F(o=-1.1,f=-0.2) USER MOD Set 2.1: A 185 LYS NZ :NH3+ 175:sc= 1.09 (180deg=-0.0825) USER MOD Set 2.2: A 186 GLN : amide:sc= 0.351 K(o=1.4,f=-11!) USER MOD Set 3.1: A 179 CYS SG : rot -126:sc= 0.101 USER MOD Set 3.2: A 214 CYS SG : rot 164:sc= 0.0701 USER MOD Set 4.1: A 150 TYR OH : rot 30:sc= 0 USER MOD Set 4.2: A 154 MET CE :methyl -162:sc= -0.799 (180deg=-1.83) USER MOD Single : A 128 TYR OH : rot 179:sc= 1.23 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc=-0.00415 USER MOD Single : A 134 MET CE :methyl 152:sc= -0.399 (180deg=-2.65!) USER MOD Single : A 135 SER OG : rot 180:sc= -0.0232 USER MOD Single : A 138 MET CE :methyl -178:sc= -1.3 (180deg=-1.48) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.557 K(o=0.56,f=-0.65) USER MOD Single : A 149 TYR OH : rot 0:sc= 1.24 USER MOD Single : A 153 ASN : amide:sc= 0.0535 K(o=0.054,f=-3.6!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -67:sc= 0.727 USER MOD Single : A 159 ASN : amide:sc= -0.0525 K(o=-0.053,f=-1.2!) USER MOD Single : A 160 GLN : amide:sc= 0.823 K(o=0.82,f=-0.0022) 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 172 GLN : amide:sc= 0 X(o=0,f=0.27) USER MOD Single : A 173 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 177 HIS : no HD1:sc= -0.156 X(o=-0.16,f=0.0059) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 71:sc= 1.18 USER MOD Single : A 187 HIS : no HD1:sc= -0.12 X(o=-0.12,f=-0.61) USER MOD Single : A 188 THR OG1 : rot 82:sc= 1.23 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -140:sc= -0.164 USER MOD Single : A 193 THR OG1 : rot -17:sc= 0.236 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 1.07 (180deg=1.07) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0694 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 169:sc= -1.88 (180deg=-2.56) USER MOD Single : A 206 MET CE :methyl 173:sc= -2! (180deg=-2.16) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 213 MET CE :methyl 158:sc= 0 (180deg=-0.569) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.443 X(o=-0.44,f=-0.44) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc=-0.00529 K(o=-0.0053,f=-0.78) USER MOD Single : A 220 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0371) USER MOD Single : A 222 SER OG : rot -150:sc= -0.883 USER MOD ----------------------------------------------------------------- ATOM 80 N TYR A 128 16.630 -4.605 7.073 1.00 0.00 N ATOM 81 CA TYR A 128 16.060 -3.409 6.467 1.00 0.00 C ATOM 82 C TYR A 128 15.759 -2.391 7.559 1.00 0.00 C ATOM 83 O TYR A 128 15.552 -2.761 8.717 1.00 0.00 O ATOM 84 CB TYR A 128 14.793 -3.823 5.728 1.00 0.00 C ATOM 85 CG TYR A 128 15.114 -4.458 4.392 1.00 0.00 C ATOM 86 CD1 TYR A 128 15.367 -5.839 4.300 1.00 0.00 C ATOM 87 CD2 TYR A 128 15.171 -3.654 3.239 1.00 0.00 C ATOM 88 CE1 TYR A 128 15.648 -6.425 3.057 1.00 0.00 C ATOM 89 CE2 TYR A 128 15.492 -4.227 1.998 1.00 0.00 C ATOM 90 CZ TYR A 128 15.746 -5.614 1.898 1.00 0.00 C ATOM 91 OH TYR A 128 16.064 -6.155 0.691 1.00 0.00 O ATOM 0 HA TYR A 128 16.753 -2.948 5.763 1.00 0.00 H new ATOM 0 HB2 TYR A 128 14.227 -4.525 6.339 1.00 0.00 H new ATOM 0 HB3 TYR A 128 14.158 -2.950 5.574 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.345 -6.450 5.190 1.00 0.00 H new ATOM 0 HD2 TYR A 128 14.968 -2.596 3.308 1.00 0.00 H new ATOM 0 HE1 TYR A 128 15.790 -7.493 2.983 1.00 0.00 H new ATOM 0 HE2 TYR A 128 15.545 -3.606 1.116 1.00 0.00 H new ATOM 0 HH TYR A 128 16.069 -5.452 0.008 1.00 0.00 H new ATOM 101 N MET A 129 15.713 -1.116 7.190 1.00 0.00 N ATOM 102 CA MET A 129 15.332 -0.020 8.059 1.00 0.00 C ATOM 103 C MET A 129 13.823 0.168 7.918 1.00 0.00 C ATOM 104 O MET A 129 13.325 0.308 6.803 1.00 0.00 O ATOM 105 CB MET A 129 16.114 1.229 7.628 1.00 0.00 C ATOM 106 CG MET A 129 16.195 2.263 8.749 1.00 0.00 C ATOM 107 SD MET A 129 17.176 3.718 8.298 1.00 0.00 S ATOM 108 CE MET A 129 18.097 3.974 9.831 1.00 0.00 C ATOM 0 H MET A 129 15.949 -0.812 6.245 1.00 0.00 H new ATOM 0 HA MET A 129 15.564 -0.214 9.106 1.00 0.00 H new ATOM 0 HB2 MET A 129 17.121 0.941 7.326 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.635 1.675 6.756 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.187 2.580 9.018 1.00 0.00 H new ATOM 0 HG3 MET A 129 16.630 1.798 9.634 1.00 0.00 H new ATOM 0 HE1 MET A 129 18.753 4.838 9.722 1.00 0.00 H new ATOM 0 HE2 MET A 129 17.399 4.150 10.650 1.00 0.00 H new ATOM 0 HE3 MET A 129 18.696 3.089 10.048 1.00 0.00 H new ATOM 118 N LEU A 130 13.085 0.130 9.022 1.00 0.00 N ATOM 119 CA LEU A 130 11.651 0.401 9.090 1.00 0.00 C ATOM 120 C LEU A 130 11.433 1.834 9.565 1.00 0.00 C ATOM 121 O LEU A 130 12.174 2.303 10.432 1.00 0.00 O ATOM 122 CB LEU A 130 11.027 -0.591 10.078 1.00 0.00 C ATOM 123 CG LEU A 130 9.541 -0.361 10.416 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.598 -0.531 9.217 1.00 0.00 C ATOM 125 CD2 LEU A 130 9.172 -1.387 11.484 1.00 0.00 C ATOM 0 H LEU A 130 13.485 -0.100 9.932 1.00 0.00 H new ATOM 0 HA LEU A 130 11.186 0.286 8.111 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.135 -1.596 9.671 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.599 -0.559 11.005 1.00 0.00 H new ATOM 0 HG LEU A 130 9.422 0.670 10.749 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.570 -0.353 9.534 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.866 0.184 8.439 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.687 -1.544 8.825 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.124 -1.265 11.759 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.330 -2.392 11.093 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.798 -1.237 12.364 1.00 0.00 H new ATOM 137 N GLY A 131 10.405 2.493 9.028 1.00 0.00 N ATOM 138 CA GLY A 131 10.073 3.875 9.336 1.00 0.00 C ATOM 139 C GLY A 131 8.925 4.002 10.330 1.00 0.00 C ATOM 140 O GLY A 131 8.273 3.019 10.686 1.00 0.00 O ATOM 0 H GLY A 131 9.770 2.067 8.353 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.954 4.373 9.741 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.808 4.394 8.415 1.00 0.00 H new ATOM 144 N SER A 132 8.631 5.232 10.751 1.00 0.00 N ATOM 145 CA SER A 132 7.440 5.554 11.515 1.00 0.00 C ATOM 146 C SER A 132 6.267 5.686 10.551 1.00 0.00 C ATOM 147 O SER A 132 6.446 5.908 9.347 1.00 0.00 O ATOM 148 CB SER A 132 7.678 6.857 12.290 1.00 0.00 C ATOM 149 OG SER A 132 6.545 7.318 13.000 1.00 0.00 O ATOM 0 H SER A 132 9.226 6.039 10.565 1.00 0.00 H new ATOM 0 HA SER A 132 7.213 4.768 12.235 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.498 6.706 12.992 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.996 7.631 11.591 1.00 0.00 H new ATOM 0 HG SER A 132 6.769 8.148 13.470 1.00 0.00 H new ATOM 155 N ALA A 133 5.082 5.587 11.139 1.00 0.00 N ATOM 156 CA ALA A 133 3.774 5.918 10.581 1.00 0.00 C ATOM 157 C ALA A 133 3.780 7.252 9.812 1.00 0.00 C ATOM 158 O ALA A 133 4.571 8.152 10.107 1.00 0.00 O ATOM 159 CB ALA A 133 2.793 5.985 11.747 1.00 0.00 C ATOM 0 H ALA A 133 5.003 5.245 12.097 1.00 0.00 H new ATOM 0 HA ALA A 133 3.487 5.154 9.858 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.799 6.231 11.373 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.762 5.020 12.252 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.116 6.752 12.450 1.00 0.00 H new ATOM 165 N MET A 134 2.909 7.359 8.809 1.00 0.00 N ATOM 166 CA MET A 134 2.883 8.371 7.761 1.00 0.00 C ATOM 167 C MET A 134 1.428 8.563 7.343 1.00 0.00 C ATOM 168 O MET A 134 0.612 7.649 7.510 1.00 0.00 O ATOM 169 CB MET A 134 3.643 7.893 6.506 1.00 0.00 C ATOM 170 CG MET A 134 5.010 7.272 6.787 1.00 0.00 C ATOM 171 SD MET A 134 5.645 6.211 5.474 1.00 0.00 S ATOM 172 CE MET A 134 6.802 7.354 4.728 1.00 0.00 C ATOM 0 H MET A 134 2.147 6.689 8.703 1.00 0.00 H new ATOM 0 HA MET A 134 3.343 9.283 8.143 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.028 7.162 5.981 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.775 8.740 5.833 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.727 8.073 6.966 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.947 6.690 7.706 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.615 6.797 4.263 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.290 7.948 3.971 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.207 8.014 5.495 1.00 0.00 H new ATOM 182 N SER A 135 1.123 9.685 6.693 1.00 0.00 N ATOM 183 CA SER A 135 -0.211 9.972 6.186 1.00 0.00 C ATOM 184 C SER A 135 -0.255 9.910 4.655 1.00 0.00 C ATOM 185 O SER A 135 0.779 9.915 3.981 1.00 0.00 O ATOM 186 CB SER A 135 -0.662 11.324 6.741 1.00 0.00 C ATOM 187 OG SER A 135 -2.022 11.551 6.446 1.00 0.00 O ATOM 0 H SER A 135 1.801 10.423 6.504 1.00 0.00 H new ATOM 0 HA SER A 135 -0.911 9.209 6.526 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.509 11.350 7.820 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.053 12.121 6.313 1.00 0.00 H new ATOM 0 HG SER A 135 -2.295 12.419 6.809 1.00 0.00 H new ATOM 193 N ARG A 136 -1.486 9.877 4.138 1.00 0.00 N ATOM 194 CA ARG A 136 -1.937 9.795 2.747 1.00 0.00 C ATOM 195 C ARG A 136 -1.087 10.621 1.765 1.00 0.00 C ATOM 196 O ARG A 136 -1.374 11.808 1.576 1.00 0.00 O ATOM 197 CB ARG A 136 -3.430 10.191 2.688 1.00 0.00 C ATOM 198 CG ARG A 136 -3.738 11.504 3.445 1.00 0.00 C ATOM 199 CD ARG A 136 -4.818 12.359 2.776 1.00 0.00 C ATOM 200 NE ARG A 136 -4.573 13.781 3.053 1.00 0.00 N ATOM 201 CZ ARG A 136 -4.972 14.813 2.307 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.878 14.662 1.345 1.00 0.00 N ATOM 203 NH2 ARG A 136 -4.448 16.007 2.530 1.00 0.00 N ATOM 0 H ARG A 136 -2.290 9.912 4.765 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.809 8.765 2.415 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.730 10.300 1.646 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.031 9.385 3.110 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.054 11.263 4.460 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.822 12.089 3.527 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.818 12.184 1.700 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.802 12.072 3.146 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.046 14.001 3.898 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.283 13.743 1.165 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.168 15.465 0.787 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.750 16.129 3.263 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.742 16.806 1.968 1.00 0.00 H new ATOM 217 N PRO A 137 -0.094 10.034 1.073 1.00 0.00 N ATOM 218 CA PRO A 137 0.770 10.795 0.182 1.00 0.00 C ATOM 219 C PRO A 137 0.016 11.359 -1.025 1.00 0.00 C ATOM 220 O PRO A 137 -1.163 11.075 -1.274 1.00 0.00 O ATOM 221 CB PRO A 137 1.902 9.844 -0.212 1.00 0.00 C ATOM 222 CG PRO A 137 1.290 8.464 -0.064 1.00 0.00 C ATOM 223 CD PRO A 137 0.297 8.630 1.084 1.00 0.00 C ATOM 0 HA PRO A 137 1.166 11.681 0.678 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.238 10.024 -1.233 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.770 9.967 0.435 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.793 8.146 -0.980 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.046 7.713 0.166 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -0.569 7.982 0.948 1.00 0.00 H new ATOM 0 HD3 PRO A 137 0.752 8.359 2.037 1.00 0.00 H new ATOM 231 N MET A 138 0.724 12.186 -1.786 1.00 0.00 N ATOM 232 CA MET A 138 0.292 12.701 -3.067 1.00 0.00 C ATOM 233 C MET A 138 0.471 11.601 -4.109 1.00 0.00 C ATOM 234 O MET A 138 1.599 11.247 -4.465 1.00 0.00 O ATOM 235 CB MET A 138 1.053 13.983 -3.426 1.00 0.00 C ATOM 236 CG MET A 138 2.580 13.885 -3.309 1.00 0.00 C ATOM 237 SD MET A 138 3.322 14.985 -2.071 1.00 0.00 S ATOM 238 CE MET A 138 2.579 14.387 -0.524 1.00 0.00 C ATOM 0 H MET A 138 1.646 12.524 -1.512 1.00 0.00 H new ATOM 0 HA MET A 138 -0.761 12.979 -3.031 1.00 0.00 H new ATOM 0 HB2 MET A 138 0.799 14.264 -4.448 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.705 14.788 -2.778 1.00 0.00 H new ATOM 0 HG2 MET A 138 2.846 12.856 -3.066 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.020 14.107 -4.281 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.925 15.002 0.307 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.493 14.449 -0.594 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.873 13.351 -0.356 1.00 0.00 H new ATOM 248 N ILE A 139 -0.638 11.053 -4.591 1.00 0.00 N ATOM 249 CA ILE A 139 -0.684 10.189 -5.750 1.00 0.00 C ATOM 250 C ILE A 139 -1.540 10.917 -6.794 1.00 0.00 C ATOM 251 O ILE A 139 -2.440 11.693 -6.447 1.00 0.00 O ATOM 252 CB ILE A 139 -1.264 8.801 -5.379 1.00 0.00 C ATOM 253 CG1 ILE A 139 -0.587 8.090 -4.181 1.00 0.00 C ATOM 254 CG2 ILE A 139 -1.228 7.893 -6.620 1.00 0.00 C ATOM 255 CD1 ILE A 139 0.644 7.248 -4.473 1.00 0.00 C ATOM 0 H ILE A 139 -1.554 11.206 -4.169 1.00 0.00 H new ATOM 0 HA ILE A 139 0.312 9.994 -6.148 1.00 0.00 H new ATOM 0 HB ILE A 139 -2.285 8.989 -5.045 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -0.310 8.850 -3.451 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.329 7.448 -3.707 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -1.635 6.914 -6.366 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -1.825 8.339 -7.415 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -0.198 7.781 -6.959 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.014 6.810 -3.546 1.00 0.00 H new ATOM 0 HD12 ILE A 139 0.384 6.453 -5.171 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.419 7.877 -4.912 1.00 0.00 H new ATOM 267 N HIS A 140 -1.304 10.626 -8.068 1.00 0.00 N ATOM 268 CA HIS A 140 -2.214 10.795 -9.184 1.00 0.00 C ATOM 269 C HIS A 140 -2.036 9.548 -10.046 1.00 0.00 C ATOM 270 O HIS A 140 -0.937 9.287 -10.527 1.00 0.00 O ATOM 271 CB HIS A 140 -1.876 12.061 -9.980 1.00 0.00 C ATOM 272 CG HIS A 140 -2.253 13.339 -9.280 1.00 0.00 C ATOM 273 ND1 HIS A 140 -3.479 13.961 -9.358 1.00 0.00 N ATOM 274 CD2 HIS A 140 -1.444 14.109 -8.484 1.00 0.00 C ATOM 275 CE1 HIS A 140 -3.400 15.089 -8.641 1.00 0.00 C ATOM 276 NE2 HIS A 140 -2.189 15.223 -8.078 1.00 0.00 N ATOM 0 H HIS A 140 -0.408 10.239 -8.364 1.00 0.00 H new ATOM 0 HA HIS A 140 -3.245 10.910 -8.848 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -0.806 12.073 -10.187 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -2.387 12.021 -10.942 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -0.419 13.895 -8.219 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -4.206 15.799 -8.530 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -1.875 15.984 -7.475 1.00 0.00 H new ATOM 284 N PHE A 141 -3.087 8.744 -10.218 1.00 0.00 N ATOM 285 CA PHE A 141 -3.021 7.551 -11.070 1.00 0.00 C ATOM 286 C PHE A 141 -3.188 7.866 -12.557 1.00 0.00 C ATOM 287 O PHE A 141 -3.177 6.959 -13.391 1.00 0.00 O ATOM 288 CB PHE A 141 -4.072 6.528 -10.636 1.00 0.00 C ATOM 289 CG PHE A 141 -3.788 5.991 -9.248 1.00 0.00 C ATOM 290 CD1 PHE A 141 -4.302 6.616 -8.091 1.00 0.00 C ATOM 291 CD2 PHE A 141 -2.883 4.921 -9.120 1.00 0.00 C ATOM 292 CE1 PHE A 141 -3.903 6.171 -6.814 1.00 0.00 C ATOM 293 CE2 PHE A 141 -2.533 4.447 -7.852 1.00 0.00 C ATOM 294 CZ PHE A 141 -3.034 5.065 -6.698 1.00 0.00 C ATOM 0 H PHE A 141 -3.995 8.896 -9.779 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.022 7.135 -10.942 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.059 6.990 -10.653 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -4.094 5.703 -11.348 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -5.000 7.434 -8.184 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -2.458 4.465 -10.002 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -4.261 6.674 -5.928 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -1.872 3.598 -7.761 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.756 4.696 -5.722 1.00 0.00 H new ATOM 304 N GLY A 142 -3.405 9.138 -12.881 1.00 0.00 N ATOM 305 CA GLY A 142 -3.926 9.574 -14.166 1.00 0.00 C ATOM 306 C GLY A 142 -5.426 9.302 -14.279 1.00 0.00 C ATOM 307 O GLY A 142 -5.976 9.439 -15.370 1.00 0.00 O ATOM 0 H GLY A 142 -3.218 9.909 -12.240 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -3.737 10.640 -14.295 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.399 9.058 -14.968 1.00 0.00 H new ATOM 311 N ASN A 143 -6.102 8.909 -13.190 1.00 0.00 N ATOM 312 CA ASN A 143 -7.498 8.518 -13.209 1.00 0.00 C ATOM 313 C ASN A 143 -8.233 9.173 -12.070 1.00 0.00 C ATOM 314 O ASN A 143 -7.705 9.263 -10.962 1.00 0.00 O ATOM 315 CB ASN A 143 -7.611 7.012 -12.998 1.00 0.00 C ATOM 316 CG ASN A 143 -7.704 6.246 -14.285 1.00 0.00 C ATOM 317 OD1 ASN A 143 -8.369 6.647 -15.229 1.00 0.00 O ATOM 318 ND2 ASN A 143 -7.088 5.089 -14.314 1.00 0.00 N ATOM 0 H ASN A 143 -5.678 8.857 -12.264 1.00 0.00 H new ATOM 0 HA ASN A 143 -7.921 8.817 -14.168 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -6.745 6.663 -12.436 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -8.491 6.801 -12.391 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -7.156 4.495 -15.141 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -6.541 4.782 -13.510 1.00 0.00 H new ATOM 325 N ASP A 144 -9.491 9.501 -12.333 1.00 0.00 N ATOM 326 CA ASP A 144 -10.386 10.085 -11.340 1.00 0.00 C ATOM 327 C ASP A 144 -10.896 8.980 -10.430 1.00 0.00 C ATOM 328 O ASP A 144 -10.855 9.111 -9.206 1.00 0.00 O ATOM 329 CB ASP A 144 -11.583 10.780 -12.010 1.00 0.00 C ATOM 330 CG ASP A 144 -11.182 11.960 -12.886 1.00 0.00 C ATOM 331 OD1 ASP A 144 -10.667 12.975 -12.364 1.00 0.00 O ATOM 332 OD2 ASP A 144 -11.390 11.873 -14.115 1.00 0.00 O ATOM 0 H ASP A 144 -9.923 9.369 -13.247 1.00 0.00 H new ATOM 0 HA ASP A 144 -9.833 10.831 -10.769 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -12.123 10.053 -12.617 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -12.271 11.126 -11.239 1.00 0.00 H new ATOM 337 N TRP A 145 -11.389 7.885 -11.016 1.00 0.00 N ATOM 338 CA TRP A 145 -12.047 6.857 -10.227 1.00 0.00 C ATOM 339 C TRP A 145 -11.056 6.122 -9.312 1.00 0.00 C ATOM 340 O TRP A 145 -11.447 5.680 -8.233 1.00 0.00 O ATOM 341 CB TRP A 145 -12.875 5.917 -11.109 1.00 0.00 C ATOM 342 CG TRP A 145 -12.148 4.693 -11.535 1.00 0.00 C ATOM 343 CD1 TRP A 145 -11.248 4.672 -12.526 1.00 0.00 C ATOM 344 CD2 TRP A 145 -12.062 3.396 -10.879 1.00 0.00 C ATOM 345 NE1 TRP A 145 -10.667 3.418 -12.600 1.00 0.00 N ATOM 346 CE2 TRP A 145 -11.048 2.635 -11.526 1.00 0.00 C ATOM 347 CE3 TRP A 145 -12.694 2.822 -9.759 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -10.605 1.406 -11.010 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -12.311 1.561 -9.281 1.00 0.00 C ATOM 350 CH2 TRP A 145 -11.236 0.872 -9.869 1.00 0.00 C ATOM 0 H TRP A 145 -11.343 7.695 -12.017 1.00 0.00 H new ATOM 0 HA TRP A 145 -12.757 7.347 -9.561 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -13.773 5.623 -10.566 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -13.201 6.461 -11.996 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -11.011 5.506 -13.170 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -10.042 3.113 -13.346 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -13.486 3.362 -9.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -9.791 0.877 -11.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -12.846 1.116 -8.455 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -10.895 -0.062 -9.448 1.00 0.00 H new ATOM 361 N GLU A 146 -9.793 6.004 -9.738 1.00 0.00 N ATOM 362 CA GLU A 146 -8.729 5.328 -8.999 1.00 0.00 C ATOM 363 C GLU A 146 -8.293 6.171 -7.806 1.00 0.00 C ATOM 364 O GLU A 146 -8.018 5.621 -6.747 1.00 0.00 O ATOM 365 CB GLU A 146 -7.529 5.044 -9.917 1.00 0.00 C ATOM 366 CG GLU A 146 -7.880 3.922 -10.906 1.00 0.00 C ATOM 367 CD GLU A 146 -6.700 3.315 -11.666 1.00 0.00 C ATOM 368 OE1 GLU A 146 -5.807 4.089 -12.078 1.00 0.00 O ATOM 369 OE2 GLU A 146 -6.760 2.122 -12.052 1.00 0.00 O ATOM 0 H GLU A 146 -9.478 6.387 -10.629 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.116 4.377 -8.632 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -7.255 5.948 -10.461 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.664 4.757 -9.320 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.385 3.125 -10.359 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.594 4.312 -11.632 1.00 0.00 H new ATOM 376 N ASP A 147 -8.288 7.499 -7.941 1.00 0.00 N ATOM 377 CA ASP A 147 -8.050 8.403 -6.820 1.00 0.00 C ATOM 378 C ASP A 147 -9.051 8.084 -5.704 1.00 0.00 C ATOM 379 O ASP A 147 -8.670 7.813 -4.562 1.00 0.00 O ATOM 380 CB ASP A 147 -8.159 9.853 -7.313 1.00 0.00 C ATOM 381 CG ASP A 147 -7.721 10.866 -6.268 1.00 0.00 C ATOM 382 OD1 ASP A 147 -8.224 10.849 -5.126 1.00 0.00 O ATOM 383 OD2 ASP A 147 -6.897 11.755 -6.591 1.00 0.00 O ATOM 0 H ASP A 147 -8.449 7.974 -8.829 1.00 0.00 H new ATOM 0 HA ASP A 147 -7.048 8.271 -6.412 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -7.549 9.974 -8.208 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -9.190 10.057 -7.600 1.00 0.00 H new ATOM 388 N ARG A 148 -10.338 8.000 -6.058 1.00 0.00 N ATOM 389 CA ARG A 148 -11.377 7.592 -5.122 1.00 0.00 C ATOM 390 C ARG A 148 -11.236 6.150 -4.627 1.00 0.00 C ATOM 391 O ARG A 148 -11.562 5.883 -3.468 1.00 0.00 O ATOM 392 CB ARG A 148 -12.736 7.774 -5.782 1.00 0.00 C ATOM 393 CG ARG A 148 -13.807 7.982 -4.713 1.00 0.00 C ATOM 394 CD ARG A 148 -15.172 7.396 -5.073 1.00 0.00 C ATOM 395 NE ARG A 148 -15.908 7.084 -3.843 1.00 0.00 N ATOM 396 CZ ARG A 148 -17.221 7.092 -3.636 1.00 0.00 C ATOM 397 NH1 ARG A 148 -18.085 7.348 -4.615 1.00 0.00 N ATOM 398 NH2 ARG A 148 -17.634 6.841 -2.403 1.00 0.00 N ATOM 0 H ARG A 148 -10.681 8.212 -6.995 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.274 8.226 -4.241 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.711 8.630 -6.456 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -12.977 6.899 -6.386 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -13.466 7.533 -3.780 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -13.919 9.051 -4.530 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -15.737 8.106 -5.678 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.046 6.495 -5.673 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.336 6.826 -3.039 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.745 7.545 -5.556 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.087 7.347 -4.424 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.954 6.654 -1.666 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.632 6.835 -2.191 1.00 0.00 H new ATOM 412 N TYR A 149 -10.798 5.212 -5.469 1.00 0.00 N ATOM 413 CA TYR A 149 -10.572 3.833 -5.048 1.00 0.00 C ATOM 414 C TYR A 149 -9.557 3.826 -3.906 1.00 0.00 C ATOM 415 O TYR A 149 -9.828 3.259 -2.847 1.00 0.00 O ATOM 416 CB TYR A 149 -10.111 2.967 -6.228 1.00 0.00 C ATOM 417 CG TYR A 149 -9.865 1.517 -5.858 1.00 0.00 C ATOM 418 CD1 TYR A 149 -8.671 1.142 -5.207 1.00 0.00 C ATOM 419 CD2 TYR A 149 -10.839 0.543 -6.138 1.00 0.00 C ATOM 420 CE1 TYR A 149 -8.465 -0.190 -4.822 1.00 0.00 C ATOM 421 CE2 TYR A 149 -10.632 -0.796 -5.776 1.00 0.00 C ATOM 422 CZ TYR A 149 -9.444 -1.165 -5.106 1.00 0.00 C ATOM 423 OH TYR A 149 -9.246 -2.456 -4.737 1.00 0.00 O ATOM 0 H TYR A 149 -10.592 5.387 -6.453 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.506 3.399 -4.691 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.864 3.010 -7.015 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.194 3.388 -6.641 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -7.913 1.884 -5.004 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -11.754 0.828 -6.636 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.557 -0.470 -4.308 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -11.378 -1.542 -6.008 1.00 0.00 H new ATOM 0 HH TYR A 149 -8.379 -2.539 -4.288 1.00 0.00 H new ATOM 433 N TYR A 150 -8.415 4.494 -4.108 1.00 0.00 N ATOM 434 CA TYR A 150 -7.382 4.646 -3.095 1.00 0.00 C ATOM 435 C TYR A 150 -7.974 5.241 -1.814 1.00 0.00 C ATOM 436 O TYR A 150 -7.763 4.721 -0.714 1.00 0.00 O ATOM 437 CB TYR A 150 -6.231 5.510 -3.636 1.00 0.00 C ATOM 438 CG TYR A 150 -5.351 6.046 -2.532 1.00 0.00 C ATOM 439 CD1 TYR A 150 -4.511 5.169 -1.824 1.00 0.00 C ATOM 440 CD2 TYR A 150 -5.472 7.390 -2.136 1.00 0.00 C ATOM 441 CE1 TYR A 150 -3.827 5.621 -0.685 1.00 0.00 C ATOM 442 CE2 TYR A 150 -4.790 7.848 -0.999 1.00 0.00 C ATOM 443 CZ TYR A 150 -4.007 6.949 -0.240 1.00 0.00 C ATOM 444 OH TYR A 150 -3.419 7.380 0.905 1.00 0.00 O ATOM 0 H TYR A 150 -8.186 4.947 -4.993 1.00 0.00 H new ATOM 0 HA TYR A 150 -6.978 3.664 -2.849 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.627 4.918 -4.324 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -6.642 6.343 -4.207 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -4.392 4.148 -2.156 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -6.089 8.068 -2.706 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.165 4.955 -0.151 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -4.863 8.884 -0.704 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.582 6.890 1.047 1.00 0.00 H new ATOM 454 N ARG A 151 -8.760 6.314 -1.952 1.00 0.00 N ATOM 455 CA ARG A 151 -9.316 7.056 -0.828 1.00 0.00 C ATOM 456 C ARG A 151 -10.178 6.189 0.085 1.00 0.00 C ATOM 457 O ARG A 151 -10.448 6.621 1.207 1.00 0.00 O ATOM 458 CB ARG A 151 -10.127 8.253 -1.345 1.00 0.00 C ATOM 459 CG ARG A 151 -9.265 9.446 -1.779 1.00 0.00 C ATOM 460 CD ARG A 151 -10.027 10.424 -2.688 1.00 0.00 C ATOM 461 NE ARG A 151 -11.394 10.723 -2.221 1.00 0.00 N ATOM 462 CZ ARG A 151 -12.004 11.912 -2.190 1.00 0.00 C ATOM 463 NH1 ARG A 151 -11.419 13.025 -2.621 1.00 0.00 N ATOM 464 NH2 ARG A 151 -13.241 11.976 -1.731 1.00 0.00 N ATOM 0 H ARG A 151 -9.028 6.692 -2.861 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.477 7.407 -0.227 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.735 7.930 -2.190 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.814 8.579 -0.564 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.913 9.977 -0.894 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.382 9.080 -2.304 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.464 11.355 -2.758 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.079 10.007 -3.694 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.938 9.929 -1.882 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.470 12.991 -2.993 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.919 13.913 -2.580 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.710 11.129 -1.410 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.727 12.872 -1.698 1.00 0.00 H new ATOM 478 N GLU A 152 -10.624 5.010 -0.347 1.00 0.00 N ATOM 479 CA GLU A 152 -11.559 4.173 0.396 1.00 0.00 C ATOM 480 C GLU A 152 -11.047 2.735 0.500 1.00 0.00 C ATOM 481 O GLU A 152 -11.800 1.834 0.862 1.00 0.00 O ATOM 482 CB GLU A 152 -12.966 4.339 -0.207 1.00 0.00 C ATOM 483 CG GLU A 152 -13.460 5.756 0.126 1.00 0.00 C ATOM 484 CD GLU A 152 -14.930 6.020 -0.167 1.00 0.00 C ATOM 485 OE1 GLU A 152 -15.790 5.579 0.637 1.00 0.00 O ATOM 486 OE2 GLU A 152 -15.199 6.831 -1.083 1.00 0.00 O ATOM 0 H GLU A 152 -10.339 4.605 -1.239 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.636 4.495 1.435 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.938 4.189 -1.286 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.647 3.592 0.202 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.278 5.947 1.184 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.861 6.473 -0.435 1.00 0.00 H new ATOM 493 N ASN A 153 -9.746 2.531 0.259 1.00 0.00 N ATOM 494 CA ASN A 153 -9.028 1.290 0.543 1.00 0.00 C ATOM 495 C ASN A 153 -7.711 1.550 1.292 1.00 0.00 C ATOM 496 O ASN A 153 -7.086 0.602 1.756 1.00 0.00 O ATOM 497 CB ASN A 153 -8.790 0.517 -0.763 1.00 0.00 C ATOM 498 CG ASN A 153 -9.987 -0.345 -1.141 1.00 0.00 C ATOM 499 OD1 ASN A 153 -10.339 -1.298 -0.447 1.00 0.00 O ATOM 500 ND2 ASN A 153 -10.658 -0.021 -2.230 1.00 0.00 N ATOM 0 H ASN A 153 -9.149 3.249 -0.152 1.00 0.00 H new ATOM 0 HA ASN A 153 -9.645 0.680 1.203 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -8.581 1.221 -1.568 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -7.908 -0.114 -0.655 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -11.478 -0.563 -2.504 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -10.357 0.771 -2.798 1.00 0.00 H new ATOM 507 N MET A 154 -7.271 2.807 1.467 1.00 0.00 N ATOM 508 CA MET A 154 -5.960 3.152 2.036 1.00 0.00 C ATOM 509 C MET A 154 -5.675 2.532 3.412 1.00 0.00 C ATOM 510 O MET A 154 -4.513 2.315 3.750 1.00 0.00 O ATOM 511 CB MET A 154 -5.771 4.680 2.096 1.00 0.00 C ATOM 512 CG MET A 154 -6.683 5.393 3.108 1.00 0.00 C ATOM 513 SD MET A 154 -6.292 7.144 3.378 1.00 0.00 S ATOM 514 CE MET A 154 -6.956 7.868 1.861 1.00 0.00 C ATOM 0 H MET A 154 -7.826 3.624 1.213 1.00 0.00 H new ATOM 0 HA MET A 154 -5.233 2.712 1.353 1.00 0.00 H new ATOM 0 HB2 MET A 154 -4.732 4.896 2.346 1.00 0.00 H new ATOM 0 HB3 MET A 154 -5.953 5.096 1.105 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.715 5.314 2.766 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.623 4.870 4.062 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.528 8.859 1.713 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.701 7.233 1.013 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.040 7.949 1.941 1.00 0.00 H new ATOM 524 N TYR A 155 -6.703 2.228 4.210 1.00 0.00 N ATOM 525 CA TYR A 155 -6.546 1.622 5.532 1.00 0.00 C ATOM 526 C TYR A 155 -5.928 0.219 5.459 1.00 0.00 C ATOM 527 O TYR A 155 -5.341 -0.239 6.433 1.00 0.00 O ATOM 528 CB TYR A 155 -7.915 1.567 6.228 1.00 0.00 C ATOM 529 CG TYR A 155 -8.942 0.725 5.495 1.00 0.00 C ATOM 530 CD1 TYR A 155 -8.974 -0.668 5.694 1.00 0.00 C ATOM 531 CD2 TYR A 155 -9.819 1.322 4.569 1.00 0.00 C ATOM 532 CE1 TYR A 155 -9.834 -1.472 4.930 1.00 0.00 C ATOM 533 CE2 TYR A 155 -10.691 0.523 3.813 1.00 0.00 C ATOM 534 CZ TYR A 155 -10.670 -0.879 3.960 1.00 0.00 C ATOM 535 OH TYR A 155 -11.491 -1.648 3.198 1.00 0.00 O ATOM 0 H TYR A 155 -7.675 2.398 3.953 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.858 2.241 6.108 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.785 1.169 7.234 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.299 2.582 6.334 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.334 -1.120 6.438 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.821 2.394 4.441 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -9.856 -2.541 5.084 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.378 0.983 3.118 1.00 0.00 H new ATOM 0 HH TYR A 155 -11.997 -1.077 2.583 1.00 0.00 H new ATOM 545 N ARG A 156 -6.063 -0.474 4.322 1.00 0.00 N ATOM 546 CA ARG A 156 -5.555 -1.832 4.123 1.00 0.00 C ATOM 547 C ARG A 156 -4.033 -1.841 4.029 1.00 0.00 C ATOM 548 O ARG A 156 -3.408 -2.881 4.232 1.00 0.00 O ATOM 549 CB ARG A 156 -6.150 -2.408 2.824 1.00 0.00 C ATOM 550 CG ARG A 156 -7.682 -2.439 2.834 1.00 0.00 C ATOM 551 CD ARG A 156 -8.278 -2.855 1.494 1.00 0.00 C ATOM 552 NE ARG A 156 -8.121 -4.291 1.246 1.00 0.00 N ATOM 553 CZ ARG A 156 -8.608 -4.929 0.181 1.00 0.00 C ATOM 554 NH1 ARG A 156 -9.184 -4.264 -0.817 1.00 0.00 N ATOM 555 NH2 ARG A 156 -8.536 -6.255 0.139 1.00 0.00 N ATOM 0 H ARG A 156 -6.537 -0.098 3.501 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.849 -2.441 4.978 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -5.809 -1.811 1.978 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.772 -3.419 2.674 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.021 -3.130 3.606 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.058 -1.452 3.102 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.337 -2.597 1.472 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.797 -2.294 0.693 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.605 -4.839 1.934 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.259 -3.248 -0.776 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.550 -4.771 -1.623 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.114 -6.768 0.913 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.903 -6.760 -0.667 1.00 0.00 H new ATOM 569 N TYR A 157 -3.441 -0.709 3.657 1.00 0.00 N ATOM 570 CA TYR A 157 -2.017 -0.566 3.408 1.00 0.00 C ATOM 571 C TYR A 157 -1.309 -0.268 4.741 1.00 0.00 C ATOM 572 O TYR A 157 -1.976 0.132 5.705 1.00 0.00 O ATOM 573 CB TYR A 157 -1.858 0.526 2.336 1.00 0.00 C ATOM 574 CG TYR A 157 -2.531 0.237 0.995 1.00 0.00 C ATOM 575 CD1 TYR A 157 -2.963 -1.062 0.633 1.00 0.00 C ATOM 576 CD2 TYR A 157 -2.710 1.299 0.088 1.00 0.00 C ATOM 577 CE1 TYR A 157 -3.582 -1.297 -0.604 1.00 0.00 C ATOM 578 CE2 TYR A 157 -3.267 1.062 -1.180 1.00 0.00 C ATOM 579 CZ TYR A 157 -3.720 -0.229 -1.510 1.00 0.00 C ATOM 580 OH TYR A 157 -4.319 -0.413 -2.705 1.00 0.00 O ATOM 0 H TYR A 157 -3.959 0.159 3.517 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.548 -1.472 3.024 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.260 1.459 2.731 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -0.794 0.686 2.161 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.814 -1.883 1.318 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -2.418 2.300 0.368 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.947 -2.282 -0.857 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -3.347 1.866 -1.897 1.00 0.00 H new ATOM 0 HH TYR A 157 -3.764 -0.997 -3.263 1.00 0.00 H new ATOM 590 N PRO A 158 0.024 -0.423 4.859 1.00 0.00 N ATOM 591 CA PRO A 158 0.736 -0.048 6.069 1.00 0.00 C ATOM 592 C PRO A 158 0.741 1.477 6.205 1.00 0.00 C ATOM 593 O PRO A 158 0.528 2.197 5.230 1.00 0.00 O ATOM 594 CB PRO A 158 2.143 -0.623 5.889 1.00 0.00 C ATOM 595 CG PRO A 158 2.370 -0.571 4.385 1.00 0.00 C ATOM 596 CD PRO A 158 0.970 -0.809 3.825 1.00 0.00 C ATOM 0 HA PRO A 158 0.278 -0.431 6.981 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.887 -0.034 6.426 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.209 -1.643 6.268 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.774 0.391 4.070 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.073 -1.336 4.055 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.812 -0.222 2.920 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.837 -1.856 3.553 1.00 0.00 H new ATOM 604 N ASN A 159 1.039 1.982 7.403 1.00 0.00 N ATOM 605 CA ASN A 159 1.223 3.415 7.624 1.00 0.00 C ATOM 606 C ASN A 159 2.688 3.792 7.447 1.00 0.00 C ATOM 607 O ASN A 159 3.006 4.965 7.475 1.00 0.00 O ATOM 608 CB ASN A 159 0.793 3.811 9.053 1.00 0.00 C ATOM 609 CG ASN A 159 -0.646 4.281 9.201 1.00 0.00 C ATOM 610 OD1 ASN A 159 -1.298 4.718 8.253 1.00 0.00 O ATOM 611 ND2 ASN A 159 -1.142 4.247 10.423 1.00 0.00 N ATOM 0 H ASN A 159 1.159 1.413 8.241 1.00 0.00 H new ATOM 0 HA ASN A 159 0.606 3.942 6.896 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.946 2.954 9.709 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.453 4.604 9.405 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.087 4.588 10.600 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.581 3.880 11.191 1.00 0.00 H new ATOM 618 N GLN A 160 3.590 2.823 7.351 1.00 0.00 N ATOM 619 CA GLN A 160 5.036 2.971 7.415 1.00 0.00 C ATOM 620 C GLN A 160 5.618 2.123 6.292 1.00 0.00 C ATOM 621 O GLN A 160 4.897 1.303 5.714 1.00 0.00 O ATOM 622 CB GLN A 160 5.606 2.482 8.774 1.00 0.00 C ATOM 623 CG GLN A 160 4.613 2.191 9.920 1.00 0.00 C ATOM 624 CD GLN A 160 5.114 1.160 10.921 1.00 0.00 C ATOM 625 OE1 GLN A 160 4.487 0.117 11.089 1.00 0.00 O ATOM 626 NE2 GLN A 160 6.196 1.427 11.628 1.00 0.00 N ATOM 0 H GLN A 160 3.311 1.851 7.218 1.00 0.00 H new ATOM 0 HA GLN A 160 5.300 4.024 7.314 1.00 0.00 H new ATOM 0 HB2 GLN A 160 6.175 1.571 8.588 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.312 3.233 9.128 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.398 3.121 10.447 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.673 1.842 9.493 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.703 2.298 11.474 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.525 0.762 12.328 1.00 0.00 H new ATOM 635 N VAL A 161 6.912 2.247 6.019 1.00 0.00 N ATOM 636 CA VAL A 161 7.555 1.489 4.953 1.00 0.00 C ATOM 637 C VAL A 161 8.949 1.058 5.387 1.00 0.00 C ATOM 638 O VAL A 161 9.487 1.558 6.380 1.00 0.00 O ATOM 639 CB VAL A 161 7.569 2.306 3.644 1.00 0.00 C ATOM 640 CG1 VAL A 161 6.157 2.467 3.060 1.00 0.00 C ATOM 641 CG2 VAL A 161 8.205 3.693 3.813 1.00 0.00 C ATOM 0 H VAL A 161 7.540 2.871 6.526 1.00 0.00 H new ATOM 0 HA VAL A 161 6.983 0.583 4.754 1.00 0.00 H new ATOM 0 HB VAL A 161 8.185 1.732 2.951 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.208 3.048 2.139 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.737 1.484 2.846 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.522 2.984 3.780 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.186 4.221 2.859 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.644 4.263 4.554 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.237 3.582 4.146 1.00 0.00 H new ATOM 651 N TYR A 162 9.518 0.130 4.624 1.00 0.00 N ATOM 652 CA TYR A 162 10.892 -0.298 4.753 1.00 0.00 C ATOM 653 C TYR A 162 11.748 0.400 3.709 1.00 0.00 C ATOM 654 O TYR A 162 11.246 0.780 2.649 1.00 0.00 O ATOM 655 CB TYR A 162 10.988 -1.793 4.534 1.00 0.00 C ATOM 656 CG TYR A 162 10.282 -2.592 5.604 1.00 0.00 C ATOM 657 CD1 TYR A 162 10.851 -2.662 6.887 1.00 0.00 C ATOM 658 CD2 TYR A 162 9.138 -3.351 5.299 1.00 0.00 C ATOM 659 CE1 TYR A 162 10.274 -3.481 7.867 1.00 0.00 C ATOM 660 CE2 TYR A 162 8.562 -4.180 6.274 1.00 0.00 C ATOM 661 CZ TYR A 162 9.124 -4.247 7.568 1.00 0.00 C ATOM 662 OH TYR A 162 8.535 -5.001 8.537 1.00 0.00 O ATOM 0 H TYR A 162 9.015 -0.354 3.880 1.00 0.00 H new ATOM 0 HA TYR A 162 11.244 -0.046 5.753 1.00 0.00 H new ATOM 0 HB2 TYR A 162 10.561 -2.041 3.562 1.00 0.00 H new ATOM 0 HB3 TYR A 162 12.038 -2.084 4.504 1.00 0.00 H new ATOM 0 HD1 TYR A 162 11.734 -2.084 7.118 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.702 -3.296 4.313 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.709 -3.527 8.854 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.688 -4.767 6.035 1.00 0.00 H new ATOM 0 HH TYR A 162 7.756 -5.463 8.163 1.00 0.00 H new ATOM 672 N TYR A 163 13.038 0.511 4.002 1.00 0.00 N ATOM 673 CA TYR A 163 14.058 1.159 3.203 1.00 0.00 C ATOM 674 C TYR A 163 15.433 0.768 3.784 1.00 0.00 C ATOM 675 O TYR A 163 15.558 -0.233 4.496 1.00 0.00 O ATOM 676 CB TYR A 163 13.797 2.682 3.148 1.00 0.00 C ATOM 677 CG TYR A 163 13.696 3.370 4.490 1.00 0.00 C ATOM 678 CD1 TYR A 163 12.518 3.271 5.249 1.00 0.00 C ATOM 679 CD2 TYR A 163 14.782 4.107 4.991 1.00 0.00 C ATOM 680 CE1 TYR A 163 12.474 3.782 6.550 1.00 0.00 C ATOM 681 CE2 TYR A 163 14.734 4.647 6.280 1.00 0.00 C ATOM 682 CZ TYR A 163 13.604 4.431 7.097 1.00 0.00 C ATOM 683 OH TYR A 163 13.599 4.835 8.396 1.00 0.00 O ATOM 0 H TYR A 163 13.420 0.122 4.864 1.00 0.00 H new ATOM 0 HA TYR A 163 14.037 0.828 2.165 1.00 0.00 H new ATOM 0 HB2 TYR A 163 14.599 3.151 2.578 1.00 0.00 H new ATOM 0 HB3 TYR A 163 12.872 2.856 2.599 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.644 2.799 4.826 1.00 0.00 H new ATOM 0 HD2 TYR A 163 15.658 4.257 4.378 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.574 3.680 7.138 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.564 5.231 6.651 1.00 0.00 H new ATOM 0 HH TYR A 163 14.455 5.262 8.609 1.00 0.00 H new ATOM 693 N ARG A 164 16.481 1.524 3.458 1.00 0.00 N ATOM 694 CA ARG A 164 17.847 1.462 3.976 1.00 0.00 C ATOM 695 C ARG A 164 18.242 2.917 4.218 1.00 0.00 C ATOM 696 O ARG A 164 17.792 3.755 3.434 1.00 0.00 O ATOM 697 CB ARG A 164 18.802 0.918 2.900 1.00 0.00 C ATOM 698 CG ARG A 164 18.700 -0.577 2.611 1.00 0.00 C ATOM 699 CD ARG A 164 19.434 -0.919 1.306 1.00 0.00 C ATOM 700 NE ARG A 164 20.869 -1.185 1.509 1.00 0.00 N ATOM 701 CZ ARG A 164 21.908 -0.428 1.127 1.00 0.00 C ATOM 702 NH1 ARG A 164 21.758 0.833 0.741 1.00 0.00 N ATOM 703 NH2 ARG A 164 23.133 -0.939 1.112 1.00 0.00 N ATOM 0 H ARG A 164 16.386 2.263 2.761 1.00 0.00 H new ATOM 0 HA ARG A 164 17.901 0.828 4.861 1.00 0.00 H new ATOM 0 HB2 ARG A 164 18.620 1.461 1.972 1.00 0.00 H new ATOM 0 HB3 ARG A 164 19.825 1.140 3.204 1.00 0.00 H new ATOM 0 HG2 ARG A 164 19.129 -1.144 3.437 1.00 0.00 H new ATOM 0 HG3 ARG A 164 17.653 -0.869 2.534 1.00 0.00 H new ATOM 0 HD2 ARG A 164 18.968 -1.793 0.851 1.00 0.00 H new ATOM 0 HD3 ARG A 164 19.318 -0.094 0.603 1.00 0.00 H new ATOM 0 HE ARG A 164 21.100 -2.049 1.999 1.00 0.00 H new ATOM 0 HH11 ARG A 164 20.830 1.256 0.729 1.00 0.00 H new ATOM 0 HH12 ARG A 164 22.571 1.380 0.457 1.00 0.00 H new ATOM 0 HH21 ARG A 164 23.285 -1.908 1.391 1.00 0.00 H new ATOM 0 HH22 ARG A 164 23.923 -0.362 0.821 1.00 0.00 H new ATOM 717 N PRO A 165 19.110 3.234 5.192 1.00 0.00 N ATOM 718 CA PRO A 165 19.603 4.595 5.365 1.00 0.00 C ATOM 719 C PRO A 165 20.378 5.026 4.114 1.00 0.00 C ATOM 720 O PRO A 165 20.847 4.180 3.347 1.00 0.00 O ATOM 721 CB PRO A 165 20.461 4.568 6.635 1.00 0.00 C ATOM 722 CG PRO A 165 20.862 3.101 6.798 1.00 0.00 C ATOM 723 CD PRO A 165 19.742 2.313 6.121 1.00 0.00 C ATOM 0 HA PRO A 165 18.806 5.330 5.481 1.00 0.00 H new ATOM 0 HB2 PRO A 165 21.336 5.210 6.536 1.00 0.00 H new ATOM 0 HB3 PRO A 165 19.901 4.924 7.500 1.00 0.00 H new ATOM 0 HG2 PRO A 165 21.826 2.900 6.330 1.00 0.00 H new ATOM 0 HG3 PRO A 165 20.956 2.831 7.850 1.00 0.00 H new ATOM 0 HD2 PRO A 165 20.138 1.442 5.599 1.00 0.00 H new ATOM 0 HD3 PRO A 165 19.025 1.945 6.855 1.00 0.00 H new ATOM 731 N VAL A 166 20.558 6.333 3.918 1.00 0.00 N ATOM 732 CA VAL A 166 21.101 6.949 2.705 1.00 0.00 C ATOM 733 C VAL A 166 22.620 6.782 2.583 1.00 0.00 C ATOM 734 O VAL A 166 23.241 7.343 1.679 1.00 0.00 O ATOM 735 CB VAL A 166 20.670 8.434 2.632 1.00 0.00 C ATOM 736 CG1 VAL A 166 19.176 8.587 2.951 1.00 0.00 C ATOM 737 CG2 VAL A 166 21.433 9.369 3.580 1.00 0.00 C ATOM 0 H VAL A 166 20.319 7.022 4.631 1.00 0.00 H new ATOM 0 HA VAL A 166 20.683 6.423 1.847 1.00 0.00 H new ATOM 0 HB VAL A 166 20.902 8.728 1.608 1.00 0.00 H new ATOM 0 HG11 VAL A 166 18.898 9.639 2.893 1.00 0.00 H new ATOM 0 HG12 VAL A 166 18.590 8.016 2.231 1.00 0.00 H new ATOM 0 HG13 VAL A 166 18.978 8.214 3.956 1.00 0.00 H new ATOM 0 HG21 VAL A 166 21.065 10.388 3.460 1.00 0.00 H new ATOM 0 HG22 VAL A 166 21.280 9.047 4.610 1.00 0.00 H new ATOM 0 HG23 VAL A 166 22.497 9.337 3.344 1.00 0.00 H new ATOM 822 N GLN A 172 19.139 5.870 -6.209 1.00 0.00 N ATOM 823 CA GLN A 172 17.922 5.790 -5.418 1.00 0.00 C ATOM 824 C GLN A 172 16.986 4.760 -6.041 1.00 0.00 C ATOM 825 O GLN A 172 16.361 4.002 -5.315 1.00 0.00 O ATOM 826 CB GLN A 172 17.259 7.167 -5.324 1.00 0.00 C ATOM 827 CG GLN A 172 15.931 7.192 -4.545 1.00 0.00 C ATOM 828 CD GLN A 172 14.923 8.181 -5.127 1.00 0.00 C ATOM 829 OE1 GLN A 172 14.911 9.357 -4.791 1.00 0.00 O ATOM 830 NE2 GLN A 172 14.050 7.754 -6.027 1.00 0.00 N ATOM 0 HA GLN A 172 18.161 5.472 -4.403 1.00 0.00 H new ATOM 0 HB2 GLN A 172 17.955 7.858 -4.850 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.079 7.538 -6.333 1.00 0.00 H new ATOM 0 HG2 GLN A 172 15.495 6.193 -4.546 1.00 0.00 H new ATOM 0 HG3 GLN A 172 16.130 7.452 -3.505 1.00 0.00 H new ATOM 0 HE21 GLN A 172 14.051 6.775 -6.314 1.00 0.00 H new ATOM 0 HE22 GLN A 172 13.377 8.404 -6.433 1.00 0.00 H new ATOM 839 N ASN A 173 16.845 4.724 -7.364 1.00 0.00 N ATOM 840 CA ASN A 173 15.760 3.966 -7.960 1.00 0.00 C ATOM 841 C ASN A 173 15.884 2.458 -7.768 1.00 0.00 C ATOM 842 O ASN A 173 14.927 1.795 -7.386 1.00 0.00 O ATOM 843 CB ASN A 173 15.680 4.305 -9.432 1.00 0.00 C ATOM 844 CG ASN A 173 14.409 3.742 -10.047 1.00 0.00 C ATOM 845 OD1 ASN A 173 13.426 3.452 -9.375 1.00 0.00 O ATOM 846 ND2 ASN A 173 14.420 3.571 -11.342 1.00 0.00 N ATOM 0 H ASN A 173 17.456 5.201 -8.027 1.00 0.00 H new ATOM 0 HA ASN A 173 14.843 4.252 -7.444 1.00 0.00 H new ATOM 0 HB2 ASN A 173 15.704 5.387 -9.563 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.550 3.902 -9.951 1.00 0.00 H new ATOM 0 HD21 ASN A 173 13.600 3.189 -11.813 1.00 0.00 H new ATOM 0 HD22 ASN A 173 15.249 3.819 -11.882 1.00 0.00 H new ATOM 853 N ASN A 174 17.066 1.899 -8.029 1.00 0.00 N ATOM 854 CA ASN A 174 17.262 0.458 -7.764 1.00 0.00 C ATOM 855 C ASN A 174 17.176 0.117 -6.270 1.00 0.00 C ATOM 856 O ASN A 174 16.744 -0.983 -5.937 1.00 0.00 O ATOM 857 CB ASN A 174 18.506 -0.175 -8.406 1.00 0.00 C ATOM 858 CG ASN A 174 19.827 0.044 -7.688 1.00 0.00 C ATOM 859 OD1 ASN A 174 20.057 1.066 -7.060 1.00 0.00 O ATOM 860 ND2 ASN A 174 20.769 -0.863 -7.852 1.00 0.00 N ATOM 0 H ASN A 174 17.876 2.390 -8.408 1.00 0.00 H new ATOM 0 HA ASN A 174 16.418 -0.005 -8.275 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.337 -1.249 -8.490 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.601 0.213 -9.420 1.00 0.00 H new ATOM 0 HD21 ASN A 174 21.696 -0.713 -7.453 1.00 0.00 H new ATOM 0 HD22 ASN A 174 20.571 -1.715 -8.377 1.00 0.00 H new ATOM 867 N PHE A 175 17.525 1.051 -5.379 1.00 0.00 N ATOM 868 CA PHE A 175 17.205 0.967 -3.957 1.00 0.00 C ATOM 869 C PHE A 175 15.681 0.853 -3.795 1.00 0.00 C ATOM 870 O PHE A 175 15.208 -0.165 -3.284 1.00 0.00 O ATOM 871 CB PHE A 175 17.868 2.146 -3.203 1.00 0.00 C ATOM 872 CG PHE A 175 17.101 2.761 -2.043 1.00 0.00 C ATOM 873 CD1 PHE A 175 16.860 1.998 -0.890 1.00 0.00 C ATOM 874 CD2 PHE A 175 16.640 4.095 -2.098 1.00 0.00 C ATOM 875 CE1 PHE A 175 16.148 2.558 0.181 1.00 0.00 C ATOM 876 CE2 PHE A 175 15.936 4.658 -1.017 1.00 0.00 C ATOM 877 CZ PHE A 175 15.692 3.885 0.123 1.00 0.00 C ATOM 0 H PHE A 175 18.042 1.893 -5.631 1.00 0.00 H new ATOM 0 HA PHE A 175 17.620 0.070 -3.497 1.00 0.00 H new ATOM 0 HB2 PHE A 175 18.831 1.804 -2.825 1.00 0.00 H new ATOM 0 HB3 PHE A 175 18.072 2.935 -3.927 1.00 0.00 H new ATOM 0 HD1 PHE A 175 17.222 0.982 -0.827 1.00 0.00 H new ATOM 0 HD2 PHE A 175 16.830 4.690 -2.979 1.00 0.00 H new ATOM 0 HE1 PHE A 175 15.948 1.962 1.059 1.00 0.00 H new ATOM 0 HE2 PHE A 175 15.587 5.679 -1.067 1.00 0.00 H new ATOM 0 HZ PHE A 175 15.153 4.308 0.958 1.00 0.00 H new ATOM 887 N VAL A 176 14.935 1.850 -4.286 1.00 0.00 N ATOM 888 CA VAL A 176 13.480 1.984 -4.263 1.00 0.00 C ATOM 889 C VAL A 176 12.792 0.703 -4.707 1.00 0.00 C ATOM 890 O VAL A 176 11.950 0.230 -3.951 1.00 0.00 O ATOM 891 CB VAL A 176 13.035 3.242 -5.042 1.00 0.00 C ATOM 892 CG1 VAL A 176 11.581 3.241 -5.531 1.00 0.00 C ATOM 893 CG2 VAL A 176 13.210 4.461 -4.134 1.00 0.00 C ATOM 0 H VAL A 176 15.373 2.648 -4.747 1.00 0.00 H new ATOM 0 HA VAL A 176 13.156 2.136 -3.233 1.00 0.00 H new ATOM 0 HB VAL A 176 13.660 3.263 -5.935 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.376 4.169 -6.064 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.423 2.395 -6.200 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.910 3.158 -4.676 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.900 5.360 -4.668 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.597 4.340 -3.241 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.257 4.553 -3.846 1.00 0.00 H new ATOM 903 N HIS A 177 13.110 0.149 -5.882 1.00 0.00 N ATOM 904 CA HIS A 177 12.411 -1.028 -6.386 1.00 0.00 C ATOM 905 C HIS A 177 12.514 -2.153 -5.358 1.00 0.00 C ATOM 906 O HIS A 177 11.501 -2.754 -5.015 1.00 0.00 O ATOM 907 CB HIS A 177 12.948 -1.448 -7.764 1.00 0.00 C ATOM 908 CG HIS A 177 12.060 -2.394 -8.553 1.00 0.00 C ATOM 909 ND1 HIS A 177 12.205 -2.676 -9.893 1.00 0.00 N ATOM 910 CD2 HIS A 177 10.969 -3.102 -8.114 1.00 0.00 C ATOM 911 CE1 HIS A 177 11.219 -3.506 -10.265 1.00 0.00 C ATOM 912 NE2 HIS A 177 10.437 -3.795 -9.210 1.00 0.00 N ATOM 0 H HIS A 177 13.845 0.499 -6.497 1.00 0.00 H new ATOM 0 HA HIS A 177 11.357 -0.789 -6.530 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.111 -0.550 -8.360 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.921 -1.921 -7.627 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.588 -3.122 -7.104 1.00 0.00 H new ATOM 0 HE1 HIS A 177 11.074 -3.886 -11.265 1.00 0.00 H new ATOM 0 HE2 HIS A 177 9.616 -4.401 -9.208 1.00 0.00 H new ATOM 920 N ASP A 178 13.704 -2.406 -4.812 1.00 0.00 N ATOM 921 CA ASP A 178 13.859 -3.464 -3.827 1.00 0.00 C ATOM 922 C ASP A 178 13.070 -3.152 -2.552 1.00 0.00 C ATOM 923 O ASP A 178 12.328 -4.022 -2.116 1.00 0.00 O ATOM 924 CB ASP A 178 15.341 -3.744 -3.556 1.00 0.00 C ATOM 925 CG ASP A 178 15.569 -4.723 -2.396 1.00 0.00 C ATOM 926 OD1 ASP A 178 15.489 -5.959 -2.614 1.00 0.00 O ATOM 927 OD2 ASP A 178 15.994 -4.260 -1.310 1.00 0.00 O ATOM 0 H ASP A 178 14.560 -1.898 -5.034 1.00 0.00 H new ATOM 0 HA ASP A 178 13.435 -4.382 -4.234 1.00 0.00 H new ATOM 0 HB2 ASP A 178 15.799 -4.148 -4.459 1.00 0.00 H new ATOM 0 HB3 ASP A 178 15.847 -2.804 -3.335 1.00 0.00 H new ATOM 932 N CYS A 179 13.138 -1.950 -1.961 1.00 0.00 N ATOM 933 CA CYS A 179 12.364 -1.691 -0.735 1.00 0.00 C ATOM 934 C CYS A 179 10.861 -1.753 -0.965 1.00 0.00 C ATOM 935 O CYS A 179 10.143 -2.304 -0.127 1.00 0.00 O ATOM 936 CB CYS A 179 12.665 -0.357 -0.057 1.00 0.00 C ATOM 937 SG CYS A 179 13.604 0.888 -0.938 1.00 0.00 S ATOM 0 H CYS A 179 13.699 -1.166 -2.295 1.00 0.00 H new ATOM 0 HA CYS A 179 12.688 -2.496 -0.075 1.00 0.00 H new ATOM 0 HB2 CYS A 179 11.711 0.090 0.222 1.00 0.00 H new ATOM 0 HB3 CYS A 179 13.198 -0.574 0.869 1.00 0.00 H new ATOM 0 HG CYS A 179 14.626 1.249 -0.220 1.00 0.00 H new ATOM 942 N VAL A 180 10.396 -1.182 -2.072 1.00 0.00 N ATOM 943 CA VAL A 180 9.016 -1.264 -2.527 1.00 0.00 C ATOM 944 C VAL A 180 8.617 -2.730 -2.578 1.00 0.00 C ATOM 945 O VAL A 180 7.646 -3.111 -1.927 1.00 0.00 O ATOM 946 CB VAL A 180 8.855 -0.547 -3.887 1.00 0.00 C ATOM 947 CG1 VAL A 180 7.628 -1.016 -4.684 1.00 0.00 C ATOM 948 CG2 VAL A 180 8.777 0.970 -3.650 1.00 0.00 C ATOM 0 H VAL A 180 10.989 -0.633 -2.695 1.00 0.00 H new ATOM 0 HA VAL A 180 8.346 -0.753 -1.835 1.00 0.00 H new ATOM 0 HB VAL A 180 9.727 -0.802 -4.490 1.00 0.00 H new ATOM 0 HG11 VAL A 180 7.577 -0.472 -5.627 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.712 -2.084 -4.886 1.00 0.00 H new ATOM 0 HG13 VAL A 180 6.724 -0.826 -4.106 1.00 0.00 H new ATOM 0 HG21 VAL A 180 8.663 1.482 -4.605 1.00 0.00 H new ATOM 0 HG22 VAL A 180 7.921 1.195 -3.013 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.691 1.310 -3.163 1.00 0.00 H new ATOM 958 N ASN A 181 9.393 -3.546 -3.295 1.00 0.00 N ATOM 959 CA ASN A 181 9.116 -4.948 -3.536 1.00 0.00 C ATOM 960 C ASN A 181 9.016 -5.654 -2.206 1.00 0.00 C ATOM 961 O ASN A 181 8.081 -6.401 -1.976 1.00 0.00 O ATOM 962 CB ASN A 181 10.235 -5.600 -4.353 1.00 0.00 C ATOM 963 CG ASN A 181 9.946 -7.076 -4.529 1.00 0.00 C ATOM 964 OD1 ASN A 181 8.960 -7.464 -5.145 1.00 0.00 O ATOM 965 ND2 ASN A 181 10.790 -7.950 -4.023 1.00 0.00 N ATOM 0 H ASN A 181 10.258 -3.230 -3.734 1.00 0.00 H new ATOM 0 HA ASN A 181 8.184 -5.028 -4.096 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.316 -5.117 -5.327 1.00 0.00 H new ATOM 0 HB3 ASN A 181 11.192 -5.465 -3.849 1.00 0.00 H new ATOM 0 HD21 ASN A 181 10.623 -8.949 -4.144 1.00 0.00 H new ATOM 0 HD22 ASN A 181 11.611 -7.628 -3.510 1.00 0.00 H new ATOM 972 N ILE A 182 9.973 -5.394 -1.322 1.00 0.00 N ATOM 973 CA ILE A 182 10.065 -5.951 0.006 1.00 0.00 C ATOM 974 C ILE A 182 8.872 -5.539 0.875 1.00 0.00 C ATOM 975 O ILE A 182 8.360 -6.388 1.599 1.00 0.00 O ATOM 976 CB ILE A 182 11.448 -5.563 0.573 1.00 0.00 C ATOM 977 CG1 ILE A 182 12.598 -6.376 -0.074 1.00 0.00 C ATOM 978 CG2 ILE A 182 11.500 -5.636 2.098 1.00 0.00 C ATOM 979 CD1 ILE A 182 12.462 -7.896 -0.049 1.00 0.00 C ATOM 0 H ILE A 182 10.740 -4.756 -1.531 1.00 0.00 H new ATOM 0 HA ILE A 182 10.001 -7.039 -0.011 1.00 0.00 H new ATOM 0 HB ILE A 182 11.600 -4.518 0.302 1.00 0.00 H new ATOM 0 HG12 ILE A 182 12.695 -6.060 -1.113 1.00 0.00 H new ATOM 0 HG13 ILE A 182 13.528 -6.109 0.429 1.00 0.00 H new ATOM 0 HG21 ILE A 182 12.495 -5.353 2.442 1.00 0.00 H new ATOM 0 HG22 ILE A 182 10.762 -4.954 2.520 1.00 0.00 H new ATOM 0 HG23 ILE A 182 11.280 -6.653 2.421 1.00 0.00 H new ATOM 0 HD11 ILE A 182 13.329 -8.347 -0.532 1.00 0.00 H new ATOM 0 HD12 ILE A 182 12.402 -8.239 0.984 1.00 0.00 H new ATOM 0 HD13 ILE A 182 11.557 -8.189 -0.581 1.00 0.00 H new ATOM 991 N THR A 183 8.418 -4.288 0.836 1.00 0.00 N ATOM 992 CA THR A 183 7.296 -3.828 1.653 1.00 0.00 C ATOM 993 C THR A 183 5.989 -4.419 1.115 1.00 0.00 C ATOM 994 O THR A 183 5.138 -4.867 1.886 1.00 0.00 O ATOM 995 CB THR A 183 7.252 -2.290 1.672 1.00 0.00 C ATOM 996 OG1 THR A 183 8.529 -1.742 1.959 1.00 0.00 O ATOM 997 CG2 THR A 183 6.271 -1.766 2.727 1.00 0.00 C ATOM 0 H THR A 183 8.817 -3.565 0.238 1.00 0.00 H new ATOM 0 HA THR A 183 7.427 -4.170 2.680 1.00 0.00 H new ATOM 0 HB THR A 183 6.925 -1.983 0.678 1.00 0.00 H new ATOM 0 HG1 THR A 183 9.123 -1.876 1.191 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.267 -0.676 2.711 1.00 0.00 H new ATOM 0 HG22 THR A 183 5.269 -2.136 2.508 1.00 0.00 H new ATOM 0 HG23 THR A 183 6.578 -2.113 3.714 1.00 0.00 H new ATOM 1005 N ILE A 184 5.829 -4.451 -0.208 1.00 0.00 N ATOM 1006 CA ILE A 184 4.736 -5.132 -0.882 1.00 0.00 C ATOM 1007 C ILE A 184 4.753 -6.596 -0.472 1.00 0.00 C ATOM 1008 O ILE A 184 3.742 -7.072 0.036 1.00 0.00 O ATOM 1009 CB ILE A 184 4.820 -4.855 -2.400 1.00 0.00 C ATOM 1010 CG1 ILE A 184 4.026 -3.555 -2.638 1.00 0.00 C ATOM 1011 CG2 ILE A 184 4.335 -6.014 -3.278 1.00 0.00 C ATOM 1012 CD1 ILE A 184 4.152 -2.998 -4.051 1.00 0.00 C ATOM 0 H ILE A 184 6.474 -3.992 -0.851 1.00 0.00 H new ATOM 0 HA ILE A 184 3.758 -4.755 -0.584 1.00 0.00 H new ATOM 0 HB ILE A 184 5.862 -4.747 -2.700 1.00 0.00 H new ATOM 0 HG12 ILE A 184 2.973 -3.741 -2.425 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.366 -2.800 -1.930 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.427 -5.738 -4.328 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.941 -6.898 -3.081 1.00 0.00 H new ATOM 0 HG23 ILE A 184 3.291 -6.231 -3.050 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.564 -2.084 -4.136 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.198 -2.778 -4.263 1.00 0.00 H new ATOM 0 HD13 ILE A 184 3.784 -3.734 -4.766 1.00 0.00 H new ATOM 1024 N LYS A 185 5.888 -7.278 -0.611 1.00 0.00 N ATOM 1025 CA LYS A 185 6.091 -8.663 -0.236 1.00 0.00 C ATOM 1026 C LYS A 185 5.662 -8.820 1.205 1.00 0.00 C ATOM 1027 O LYS A 185 4.783 -9.624 1.437 1.00 0.00 O ATOM 1028 CB LYS A 185 7.527 -9.105 -0.554 1.00 0.00 C ATOM 1029 CG LYS A 185 8.052 -10.285 0.283 1.00 0.00 C ATOM 1030 CD LYS A 185 9.268 -9.785 1.058 1.00 0.00 C ATOM 1031 CE LYS A 185 9.943 -10.859 1.906 1.00 0.00 C ATOM 1032 NZ LYS A 185 11.033 -10.280 2.722 1.00 0.00 N ATOM 0 H LYS A 185 6.727 -6.854 -1.008 1.00 0.00 H new ATOM 0 HA LYS A 185 5.475 -9.343 -0.824 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.581 -9.376 -1.608 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.192 -8.254 -0.409 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.282 -10.645 0.966 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.324 -11.122 -0.360 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.995 -9.381 0.353 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.962 -8.963 1.706 1.00 0.00 H new ATOM 0 HE2 LYS A 185 9.207 -11.330 2.557 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.343 -11.640 1.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.421 -11.011 3.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.785 -9.927 2.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.660 -9.494 3.292 1.00 0.00 H new ATOM 1046 N GLN A 186 6.209 -8.099 2.180 1.00 0.00 N ATOM 1047 CA GLN A 186 5.784 -8.229 3.568 1.00 0.00 C ATOM 1048 C GLN A 186 4.272 -8.117 3.681 1.00 0.00 C ATOM 1049 O GLN A 186 3.666 -9.055 4.188 1.00 0.00 O ATOM 1050 CB GLN A 186 6.512 -7.199 4.447 1.00 0.00 C ATOM 1051 CG GLN A 186 7.515 -7.810 5.431 1.00 0.00 C ATOM 1052 CD GLN A 186 8.503 -8.802 4.819 1.00 0.00 C ATOM 1053 OE1 GLN A 186 9.324 -8.474 3.975 1.00 0.00 O ATOM 1054 NE2 GLN A 186 8.475 -10.054 5.244 1.00 0.00 N ATOM 0 H GLN A 186 6.951 -7.416 2.032 1.00 0.00 H new ATOM 0 HA GLN A 186 6.057 -9.219 3.932 1.00 0.00 H new ATOM 0 HB2 GLN A 186 7.036 -6.494 3.802 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.772 -6.629 5.008 1.00 0.00 H new ATOM 0 HG2 GLN A 186 8.078 -7.003 5.900 1.00 0.00 H new ATOM 0 HG3 GLN A 186 6.962 -8.314 6.223 1.00 0.00 H new ATOM 0 HE21 GLN A 186 7.794 -10.338 5.948 1.00 0.00 H new ATOM 0 HE22 GLN A 186 9.134 -10.735 4.868 1.00 0.00 H new ATOM 1063 N HIS A 187 3.642 -7.069 3.163 1.00 0.00 N ATOM 1064 CA HIS A 187 2.190 -6.955 3.247 1.00 0.00 C ATOM 1065 C HIS A 187 1.418 -8.005 2.426 1.00 0.00 C ATOM 1066 O HIS A 187 0.223 -8.178 2.643 1.00 0.00 O ATOM 1067 CB HIS A 187 1.776 -5.505 2.973 1.00 0.00 C ATOM 1068 CG HIS A 187 1.491 -4.792 4.269 1.00 0.00 C ATOM 1069 ND1 HIS A 187 0.294 -4.244 4.655 1.00 0.00 N ATOM 1070 CD2 HIS A 187 2.307 -4.805 5.362 1.00 0.00 C ATOM 1071 CE1 HIS A 187 0.380 -3.949 5.963 1.00 0.00 C ATOM 1072 NE2 HIS A 187 1.598 -4.275 6.448 1.00 0.00 N ATOM 0 H HIS A 187 4.106 -6.295 2.686 1.00 0.00 H new ATOM 0 HA HIS A 187 1.893 -7.202 4.266 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.569 -4.989 2.432 1.00 0.00 H new ATOM 0 HB3 HIS A 187 0.891 -5.486 2.337 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.326 -5.163 5.386 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -0.416 -3.511 6.547 1.00 0.00 H new ATOM 0 HE2 HIS A 187 1.932 -4.159 7.405 1.00 0.00 H new ATOM 1080 N THR A 188 2.095 -8.765 1.571 1.00 0.00 N ATOM 1081 CA THR A 188 1.599 -9.850 0.728 1.00 0.00 C ATOM 1082 C THR A 188 2.153 -11.212 1.205 1.00 0.00 C ATOM 1083 O THR A 188 1.933 -12.231 0.555 1.00 0.00 O ATOM 1084 CB THR A 188 1.961 -9.530 -0.732 1.00 0.00 C ATOM 1085 OG1 THR A 188 1.620 -8.187 -1.029 1.00 0.00 O ATOM 1086 CG2 THR A 188 1.233 -10.367 -1.787 1.00 0.00 C ATOM 0 H THR A 188 3.097 -8.625 1.438 1.00 0.00 H new ATOM 0 HA THR A 188 0.515 -9.931 0.802 1.00 0.00 H new ATOM 0 HB THR A 188 3.028 -9.746 -0.789 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.329 -7.591 -0.708 1.00 0.00 H new ATOM 0 HG21 THR A 188 1.559 -10.063 -2.782 1.00 0.00 H new ATOM 0 HG22 THR A 188 1.463 -11.422 -1.637 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.158 -10.213 -1.695 1.00 0.00 H new ATOM 1094 N VAL A 189 2.867 -11.266 2.331 1.00 0.00 N ATOM 1095 CA VAL A 189 3.455 -12.478 2.897 1.00 0.00 C ATOM 1096 C VAL A 189 3.174 -12.518 4.389 1.00 0.00 C ATOM 1097 O VAL A 189 2.469 -13.405 4.841 1.00 0.00 O ATOM 1098 CB VAL A 189 4.962 -12.529 2.613 1.00 0.00 C ATOM 1099 CG1 VAL A 189 5.685 -13.645 3.381 1.00 0.00 C ATOM 1100 CG2 VAL A 189 5.267 -12.703 1.121 1.00 0.00 C ATOM 0 H VAL A 189 3.058 -10.436 2.893 1.00 0.00 H new ATOM 0 HA VAL A 189 3.006 -13.355 2.430 1.00 0.00 H new ATOM 0 HB VAL A 189 5.335 -11.565 2.957 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.747 -13.626 3.136 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.557 -13.491 4.452 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.265 -14.611 3.101 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.346 -12.733 0.971 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.825 -13.634 0.765 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.847 -11.866 0.564 1.00 0.00 H new ATOM 1110 N THR A 190 3.700 -11.575 5.175 1.00 0.00 N ATOM 1111 CA THR A 190 3.558 -11.520 6.627 1.00 0.00 C ATOM 1112 C THR A 190 2.091 -11.340 7.052 1.00 0.00 C ATOM 1113 O THR A 190 1.786 -11.484 8.236 1.00 0.00 O ATOM 1114 CB THR A 190 4.524 -10.450 7.188 1.00 0.00 C ATOM 1115 OG1 THR A 190 5.109 -10.855 8.417 1.00 0.00 O ATOM 1116 CG2 THR A 190 3.910 -9.067 7.425 1.00 0.00 C ATOM 0 H THR A 190 4.255 -10.804 4.803 1.00 0.00 H new ATOM 0 HA THR A 190 3.845 -12.475 7.067 1.00 0.00 H new ATOM 0 HB THR A 190 5.265 -10.361 6.394 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.714 -10.154 8.738 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.671 -8.393 7.818 1.00 0.00 H new ATOM 0 HG22 THR A 190 3.528 -8.672 6.484 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.093 -9.150 8.142 1.00 0.00 H new ATOM 1124 N THR A 191 1.200 -11.089 6.094 1.00 0.00 N ATOM 1125 CA THR A 191 -0.244 -10.971 6.252 1.00 0.00 C ATOM 1126 C THR A 191 -0.938 -12.165 5.537 1.00 0.00 C ATOM 1127 O THR A 191 -1.838 -12.809 6.084 1.00 0.00 O ATOM 1128 CB THR A 191 -0.664 -9.582 5.701 1.00 0.00 C ATOM 1129 OG1 THR A 191 0.438 -8.712 5.503 1.00 0.00 O ATOM 1130 CG2 THR A 191 -1.515 -8.816 6.710 1.00 0.00 C ATOM 0 H THR A 191 1.489 -10.954 5.125 1.00 0.00 H new ATOM 0 HA THR A 191 -0.554 -11.023 7.296 1.00 0.00 H new ATOM 0 HB THR A 191 -1.184 -9.816 4.772 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.192 -7.805 5.780 1.00 0.00 H new ATOM 0 HG21 THR A 191 -1.792 -7.848 6.292 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.417 -9.386 6.933 1.00 0.00 H new ATOM 0 HG23 THR A 191 -0.945 -8.666 7.627 1.00 0.00 H new ATOM 1138 N THR A 192 -0.447 -12.574 4.367 1.00 0.00 N ATOM 1139 CA THR A 192 -0.982 -13.681 3.563 1.00 0.00 C ATOM 1140 C THR A 192 -0.776 -15.029 4.241 1.00 0.00 C ATOM 1141 O THR A 192 -1.600 -15.936 4.123 1.00 0.00 O ATOM 1142 CB THR A 192 -0.261 -13.644 2.208 1.00 0.00 C ATOM 1143 OG1 THR A 192 -0.444 -12.384 1.612 1.00 0.00 O ATOM 1144 CG2 THR A 192 -0.725 -14.677 1.182 1.00 0.00 C ATOM 0 H THR A 192 0.363 -12.130 3.935 1.00 0.00 H new ATOM 0 HA THR A 192 -2.059 -13.562 3.441 1.00 0.00 H new ATOM 0 HB THR A 192 0.777 -13.869 2.453 1.00 0.00 H new ATOM 0 HG1 THR A 192 -1.074 -12.464 0.865 1.00 0.00 H new ATOM 0 HG21 THR A 192 -0.150 -14.561 0.263 1.00 0.00 H new ATOM 0 HG22 THR A 192 -0.573 -15.680 1.581 1.00 0.00 H new ATOM 0 HG23 THR A 192 -1.783 -14.528 0.969 1.00 0.00 H new ATOM 1152 N THR A 193 0.288 -15.131 5.026 1.00 0.00 N ATOM 1153 CA THR A 193 0.636 -16.253 5.878 1.00 0.00 C ATOM 1154 C THR A 193 -0.471 -16.576 6.882 1.00 0.00 C ATOM 1155 O THR A 193 -0.387 -17.646 7.484 1.00 0.00 O ATOM 1156 CB THR A 193 1.979 -15.961 6.581 1.00 0.00 C ATOM 1157 OG1 THR A 193 2.461 -17.054 7.340 1.00 0.00 O ATOM 1158 CG2 THR A 193 1.956 -14.726 7.492 1.00 0.00 C ATOM 0 H THR A 193 0.975 -14.380 5.086 1.00 0.00 H new ATOM 0 HA THR A 193 0.747 -17.142 5.257 1.00 0.00 H new ATOM 0 HB THR A 193 2.653 -15.767 5.746 1.00 0.00 H new ATOM 0 HG1 THR A 193 1.731 -17.687 7.502 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.937 -14.591 7.947 1.00 0.00 H new ATOM 0 HG22 THR A 193 1.705 -13.844 6.903 1.00 0.00 H new ATOM 0 HG23 THR A 193 1.209 -14.865 8.274 1.00 0.00 H new ATOM 1166 N LYS A 194 -1.460 -15.695 7.087 1.00 0.00 N ATOM 1167 CA LYS A 194 -2.576 -15.927 7.994 1.00 0.00 C ATOM 1168 C LYS A 194 -3.830 -16.061 7.146 1.00 0.00 C ATOM 1169 O LYS A 194 -4.401 -17.148 7.108 1.00 0.00 O ATOM 1170 CB LYS A 194 -2.654 -14.912 9.153 1.00 0.00 C ATOM 1171 CG LYS A 194 -1.282 -14.324 9.558 1.00 0.00 C ATOM 1172 CD LYS A 194 -1.058 -12.907 9.030 1.00 0.00 C ATOM 1173 CE LYS A 194 -0.756 -11.917 10.155 1.00 0.00 C ATOM 1174 NZ LYS A 194 0.607 -12.044 10.706 1.00 0.00 N ATOM 0 H LYS A 194 -1.501 -14.790 6.617 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.436 -16.858 8.542 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -3.318 -14.097 8.866 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.101 -15.398 10.020 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.203 -14.317 10.645 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.490 -14.974 9.185 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.231 -12.911 8.320 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.944 -12.579 8.486 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.894 -10.902 9.781 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.478 -12.062 10.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 0.742 -11.344 11.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.738 -13.001 11.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 1.303 -11.877 9.952 1.00 0.00 H new ATOM 1188 N GLY A 195 -4.164 -15.021 6.385 1.00 0.00 N ATOM 1189 CA GLY A 195 -5.182 -15.095 5.350 1.00 0.00 C ATOM 1190 C GLY A 195 -5.576 -13.709 4.861 1.00 0.00 C ATOM 1191 O GLY A 195 -6.729 -13.480 4.500 1.00 0.00 O ATOM 0 H GLY A 195 -3.732 -14.101 6.473 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -4.810 -15.686 4.513 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -6.061 -15.610 5.738 1.00 0.00 H new ATOM 1195 N GLU A 196 -4.661 -12.743 4.897 1.00 0.00 N ATOM 1196 CA GLU A 196 -4.885 -11.426 4.351 1.00 0.00 C ATOM 1197 C GLU A 196 -4.327 -11.446 2.939 1.00 0.00 C ATOM 1198 O GLU A 196 -3.186 -11.821 2.718 1.00 0.00 O ATOM 1199 CB GLU A 196 -4.196 -10.381 5.218 1.00 0.00 C ATOM 1200 CG GLU A 196 -4.432 -8.941 4.731 1.00 0.00 C ATOM 1201 CD GLU A 196 -5.361 -8.149 5.645 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -5.010 -7.928 6.825 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -6.438 -7.735 5.154 1.00 0.00 O ATOM 0 H GLU A 196 -3.737 -12.864 5.312 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.943 -11.166 4.332 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.554 -10.475 6.243 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.125 -10.581 5.235 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -3.474 -8.425 4.660 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -4.855 -8.967 3.727 1.00 0.00 H new ATOM 1210 N ASN A 197 -5.137 -11.080 1.965 1.00 0.00 N ATOM 1211 CA ASN A 197 -4.665 -10.779 0.627 1.00 0.00 C ATOM 1212 C ASN A 197 -5.573 -9.808 -0.105 1.00 0.00 C ATOM 1213 O ASN A 197 -6.764 -9.701 0.212 1.00 0.00 O ATOM 1214 CB ASN A 197 -4.525 -12.061 -0.194 1.00 0.00 C ATOM 1215 CG ASN A 197 -3.363 -11.939 -1.153 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -2.177 -11.622 -0.662 1.00 0.00 O flip ATOM 1217 ND2 ASN A 197 -3.538 -12.137 -2.349 1.00 0.00 N flip ATOM 0 H ASN A 197 -6.146 -10.982 2.080 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.691 -10.303 0.740 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -4.371 -12.912 0.469 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -5.445 -12.250 -0.747 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.466 -12.380 -2.695 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -2.756 -12.059 -2.999 1.00 0.00 H new ATOM 1224 N PHE A 198 -5.030 -9.170 -1.139 1.00 0.00 N ATOM 1225 CA PHE A 198 -5.689 -8.117 -1.897 1.00 0.00 C ATOM 1226 C PHE A 198 -5.948 -8.560 -3.332 1.00 0.00 C ATOM 1227 O PHE A 198 -5.503 -9.628 -3.765 1.00 0.00 O ATOM 1228 CB PHE A 198 -4.862 -6.822 -1.897 1.00 0.00 C ATOM 1229 CG PHE A 198 -3.976 -6.575 -0.701 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -2.696 -7.152 -0.663 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -4.421 -5.772 0.364 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -1.872 -6.950 0.454 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -3.591 -5.570 1.478 1.00 0.00 C ATOM 1234 CZ PHE A 198 -2.315 -6.154 1.527 1.00 0.00 C ATOM 0 H PHE A 198 -4.092 -9.380 -1.480 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.643 -7.918 -1.408 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -4.235 -6.820 -2.789 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.549 -5.981 -1.989 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -2.347 -7.750 -1.492 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.398 -5.312 0.325 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.894 -7.407 0.491 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.936 -4.962 2.302 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.677 -5.993 2.383 1.00 0.00 H new ATOM 1244 N THR A 199 -6.640 -7.701 -4.069 1.00 0.00 N ATOM 1245 CA THR A 199 -6.977 -7.855 -5.468 1.00 0.00 C ATOM 1246 C THR A 199 -6.000 -7.064 -6.325 1.00 0.00 C ATOM 1247 O THR A 199 -5.340 -6.160 -5.820 1.00 0.00 O ATOM 1248 CB THR A 199 -8.411 -7.346 -5.649 1.00 0.00 C ATOM 1249 OG1 THR A 199 -8.626 -6.130 -4.941 1.00 0.00 O ATOM 1250 CG2 THR A 199 -9.354 -8.395 -5.073 1.00 0.00 C ATOM 0 H THR A 199 -6.999 -6.830 -3.679 1.00 0.00 H new ATOM 0 HA THR A 199 -6.911 -8.898 -5.778 1.00 0.00 H new ATOM 0 HB THR A 199 -8.588 -7.168 -6.710 1.00 0.00 H new ATOM 0 HG1 THR A 199 -9.549 -5.831 -5.078 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.385 -8.060 -5.188 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.218 -9.337 -5.604 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.135 -8.539 -4.015 1.00 0.00 H new ATOM 1258 N GLU A 200 -5.956 -7.350 -7.623 1.00 0.00 N ATOM 1259 CA GLU A 200 -5.060 -6.730 -8.588 1.00 0.00 C ATOM 1260 C GLU A 200 -5.113 -5.206 -8.497 1.00 0.00 C ATOM 1261 O GLU A 200 -4.075 -4.554 -8.568 1.00 0.00 O ATOM 1262 CB GLU A 200 -5.465 -7.200 -9.986 1.00 0.00 C ATOM 1263 CG GLU A 200 -4.518 -6.676 -11.070 1.00 0.00 C ATOM 1264 CD GLU A 200 -5.059 -7.054 -12.443 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -4.894 -8.237 -12.830 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -5.673 -6.194 -13.109 1.00 0.00 O ATOM 0 H GLU A 200 -6.568 -8.048 -8.046 1.00 0.00 H new ATOM 0 HA GLU A 200 -4.033 -7.027 -8.373 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -5.477 -8.290 -10.012 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -6.480 -6.865 -10.200 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -4.421 -5.593 -10.991 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -3.522 -7.096 -10.932 1.00 0.00 H new ATOM 1273 N THR A 201 -6.311 -4.647 -8.315 1.00 0.00 N ATOM 1274 CA THR A 201 -6.472 -3.218 -8.131 1.00 0.00 C ATOM 1275 C THR A 201 -5.703 -2.772 -6.886 1.00 0.00 C ATOM 1276 O THR A 201 -4.791 -1.965 -7.014 1.00 0.00 O ATOM 1277 CB THR A 201 -7.961 -2.844 -8.067 1.00 0.00 C ATOM 1278 OG1 THR A 201 -8.678 -3.482 -9.105 1.00 0.00 O ATOM 1279 CG2 THR A 201 -8.152 -1.334 -8.248 1.00 0.00 C ATOM 0 H THR A 201 -7.185 -5.173 -8.292 1.00 0.00 H new ATOM 0 HA THR A 201 -6.054 -2.688 -8.987 1.00 0.00 H new ATOM 0 HB THR A 201 -8.329 -3.161 -7.091 1.00 0.00 H new ATOM 0 HG1 THR A 201 -9.625 -3.235 -9.049 1.00 0.00 H new ATOM 0 HG21 THR A 201 -9.214 -1.093 -8.199 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.623 -0.803 -7.457 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.755 -1.031 -9.217 1.00 0.00 H new ATOM 1287 N ASP A 202 -6.008 -3.294 -5.695 1.00 0.00 N ATOM 1288 CA ASP A 202 -5.299 -2.925 -4.476 1.00 0.00 C ATOM 1289 C ASP A 202 -3.796 -3.104 -4.664 1.00 0.00 C ATOM 1290 O ASP A 202 -3.029 -2.223 -4.274 1.00 0.00 O ATOM 1291 CB ASP A 202 -5.768 -3.765 -3.284 1.00 0.00 C ATOM 1292 CG ASP A 202 -6.647 -2.999 -2.304 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -7.702 -2.484 -2.740 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -6.310 -2.980 -1.108 1.00 0.00 O ATOM 0 H ASP A 202 -6.749 -3.980 -5.553 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.519 -1.878 -4.269 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.319 -4.629 -3.654 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.895 -4.147 -2.754 1.00 0.00 H new ATOM 1299 N VAL A 203 -3.389 -4.210 -5.286 1.00 0.00 N ATOM 1300 CA VAL A 203 -1.997 -4.515 -5.582 1.00 0.00 C ATOM 1301 C VAL A 203 -1.330 -3.428 -6.432 1.00 0.00 C ATOM 1302 O VAL A 203 -0.295 -2.904 -6.012 1.00 0.00 O ATOM 1303 CB VAL A 203 -1.881 -5.939 -6.160 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -0.466 -6.268 -6.629 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -2.235 -6.974 -5.081 1.00 0.00 C ATOM 0 H VAL A 203 -4.035 -4.932 -5.604 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.427 -4.508 -4.653 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.565 -5.977 -7.008 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.441 -7.283 -7.027 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -0.168 -5.566 -7.407 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.223 -6.191 -5.788 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.151 -7.978 -5.498 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.550 -6.872 -4.240 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.257 -6.808 -4.739 1.00 0.00 H new ATOM 1315 N LYS A 204 -1.875 -3.051 -7.595 1.00 0.00 N ATOM 1316 CA LYS A 204 -1.225 -2.020 -8.407 1.00 0.00 C ATOM 1317 C LYS A 204 -1.141 -0.704 -7.645 1.00 0.00 C ATOM 1318 O LYS A 204 -0.160 0.026 -7.751 1.00 0.00 O ATOM 1319 CB LYS A 204 -1.850 -1.874 -9.799 1.00 0.00 C ATOM 1320 CG LYS A 204 -3.003 -0.877 -9.858 1.00 0.00 C ATOM 1321 CD LYS A 204 -3.652 -0.812 -11.249 1.00 0.00 C ATOM 1322 CE LYS A 204 -3.858 0.647 -11.695 1.00 0.00 C ATOM 1323 NZ LYS A 204 -3.637 0.816 -13.145 1.00 0.00 N ATOM 0 H LYS A 204 -2.738 -3.431 -7.985 1.00 0.00 H new ATOM 0 HA LYS A 204 -0.203 -2.348 -8.595 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.078 -1.563 -10.502 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -2.208 -2.849 -10.130 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -3.757 -1.154 -9.121 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -2.638 0.113 -9.584 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -3.023 -1.332 -11.972 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -4.611 -1.329 -11.231 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.870 0.964 -11.443 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -3.175 1.294 -11.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -3.785 1.812 -13.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -2.664 0.537 -13.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.306 0.218 -13.670 1.00 0.00 H new ATOM 1337 N MET A 205 -2.181 -0.393 -6.875 1.00 0.00 N ATOM 1338 CA MET A 205 -2.262 0.883 -6.199 1.00 0.00 C ATOM 1339 C MET A 205 -1.233 0.938 -5.063 1.00 0.00 C ATOM 1340 O MET A 205 -0.686 2.009 -4.786 1.00 0.00 O ATOM 1341 CB MET A 205 -3.683 1.099 -5.678 1.00 0.00 C ATOM 1342 CG MET A 205 -4.781 1.027 -6.745 1.00 0.00 C ATOM 1343 SD MET A 205 -5.026 2.409 -7.869 1.00 0.00 S ATOM 1344 CE MET A 205 -5.924 3.454 -6.724 1.00 0.00 C ATOM 0 H MET A 205 -2.975 -1.012 -6.709 1.00 0.00 H new ATOM 0 HA MET A 205 -2.031 1.686 -6.899 1.00 0.00 H new ATOM 0 HB2 MET A 205 -3.891 0.351 -4.913 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.732 2.074 -5.193 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.586 0.144 -7.353 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.726 0.856 -6.229 1.00 0.00 H new ATOM 0 HE1 MET A 205 -6.016 4.456 -7.142 1.00 0.00 H new ATOM 0 HE2 MET A 205 -6.917 3.039 -6.555 1.00 0.00 H new ATOM 0 HE3 MET A 205 -5.385 3.504 -5.778 1.00 0.00 H new ATOM 1354 N MET A 206 -0.928 -0.208 -4.434 1.00 0.00 N ATOM 1355 CA MET A 206 0.188 -0.328 -3.504 1.00 0.00 C ATOM 1356 C MET A 206 1.484 0.063 -4.197 1.00 0.00 C ATOM 1357 O MET A 206 2.235 0.847 -3.627 1.00 0.00 O ATOM 1358 CB MET A 206 0.355 -1.737 -2.914 1.00 0.00 C ATOM 1359 CG MET A 206 -0.662 -2.089 -1.835 1.00 0.00 C ATOM 1360 SD MET A 206 -0.244 -3.616 -0.953 1.00 0.00 S ATOM 1361 CE MET A 206 -0.799 -4.843 -2.139 1.00 0.00 C ATOM 0 H MET A 206 -1.453 -1.073 -4.561 1.00 0.00 H new ATOM 0 HA MET A 206 -0.039 0.345 -2.677 1.00 0.00 H new ATOM 0 HB2 MET A 206 0.280 -2.467 -3.720 1.00 0.00 H new ATOM 0 HB3 MET A 206 1.357 -1.827 -2.495 1.00 0.00 H new ATOM 0 HG2 MET A 206 -0.727 -1.268 -1.121 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.647 -2.195 -2.290 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.500 -5.836 -1.802 1.00 0.00 H new ATOM 0 HE2 MET A 206 -1.885 -4.801 -2.225 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.350 -4.639 -3.111 1.00 0.00 H new ATOM 1371 N GLU A 207 1.756 -0.431 -5.412 1.00 0.00 N ATOM 1372 CA GLU A 207 3.007 -0.102 -6.101 1.00 0.00 C ATOM 1373 C GLU A 207 3.145 1.383 -6.455 1.00 0.00 C ATOM 1374 O GLU A 207 4.228 1.814 -6.870 1.00 0.00 O ATOM 1375 CB GLU A 207 3.228 -0.935 -7.371 1.00 0.00 C ATOM 1376 CG GLU A 207 4.433 -1.898 -7.253 1.00 0.00 C ATOM 1377 CD GLU A 207 5.303 -2.020 -8.513 1.00 0.00 C ATOM 1378 OE1 GLU A 207 4.779 -1.938 -9.649 1.00 0.00 O ATOM 1379 OE2 GLU A 207 6.536 -2.209 -8.375 1.00 0.00 O ATOM 0 H GLU A 207 1.135 -1.052 -5.931 1.00 0.00 H new ATOM 0 HA GLU A 207 3.776 -0.352 -5.371 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.327 -1.511 -7.584 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.385 -0.265 -8.217 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.063 -1.566 -6.428 1.00 0.00 H new ATOM 0 HG3 GLU A 207 4.061 -2.889 -6.991 1.00 0.00 H new ATOM 1386 N ARG A 208 2.088 2.175 -6.289 1.00 0.00 N ATOM 1387 CA ARG A 208 2.180 3.624 -6.330 1.00 0.00 C ATOM 1388 C ARG A 208 2.532 4.150 -4.943 1.00 0.00 C ATOM 1389 O ARG A 208 3.501 4.889 -4.770 1.00 0.00 O ATOM 1390 CB ARG A 208 0.828 4.202 -6.805 1.00 0.00 C ATOM 1391 CG ARG A 208 0.939 5.032 -8.082 1.00 0.00 C ATOM 1392 CD ARG A 208 0.935 4.082 -9.272 1.00 0.00 C ATOM 1393 NE ARG A 208 1.658 4.650 -10.413 1.00 0.00 N ATOM 1394 CZ ARG A 208 1.822 4.060 -11.603 1.00 0.00 C ATOM 1395 NH1 ARG A 208 1.314 2.862 -11.850 1.00 0.00 N ATOM 1396 NH2 ARG A 208 2.498 4.687 -12.550 1.00 0.00 N ATOM 0 H ARG A 208 1.145 1.825 -6.122 1.00 0.00 H new ATOM 0 HA ARG A 208 2.961 3.931 -7.026 1.00 0.00 H new ATOM 0 HB2 ARG A 208 0.130 3.382 -6.973 1.00 0.00 H new ATOM 0 HB3 ARG A 208 0.408 4.822 -6.013 1.00 0.00 H new ATOM 0 HG2 ARG A 208 0.107 5.733 -8.153 1.00 0.00 H new ATOM 0 HG3 ARG A 208 1.854 5.624 -8.072 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.392 3.135 -8.985 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -0.093 3.865 -9.562 1.00 0.00 H new ATOM 0 HE ARG A 208 2.072 5.574 -10.290 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.787 2.373 -11.127 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.450 2.429 -12.763 1.00 0.00 H new ATOM 0 HH21 ARG A 208 2.889 5.612 -12.370 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.629 4.246 -13.460 1.00 0.00 H new ATOM 1410 N VAL A 209 1.705 3.832 -3.949 1.00 0.00 N ATOM 1411 CA VAL A 209 1.773 4.472 -2.646 1.00 0.00 C ATOM 1412 C VAL A 209 3.020 4.077 -1.882 1.00 0.00 C ATOM 1413 O VAL A 209 3.575 4.915 -1.173 1.00 0.00 O ATOM 1414 CB VAL A 209 0.475 4.216 -1.866 1.00 0.00 C ATOM 1415 CG1 VAL A 209 0.473 2.984 -0.970 1.00 0.00 C ATOM 1416 CG2 VAL A 209 0.091 5.430 -1.025 1.00 0.00 C ATOM 0 H VAL A 209 0.973 3.126 -4.028 1.00 0.00 H new ATOM 0 HA VAL A 209 1.858 5.549 -2.790 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.259 4.026 -2.649 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.491 2.901 -0.468 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.645 2.094 -1.575 1.00 0.00 H new ATOM 0 HG13 VAL A 209 1.263 3.075 -0.225 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -0.832 5.221 -0.484 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.888 5.647 -0.314 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.058 6.291 -1.676 1.00 0.00 H new ATOM 1426 N VAL A 210 3.448 2.821 -2.000 1.00 0.00 N ATOM 1427 CA VAL A 210 4.553 2.319 -1.212 1.00 0.00 C ATOM 1428 C VAL A 210 5.812 3.080 -1.661 1.00 0.00 C ATOM 1429 O VAL A 210 6.580 3.541 -0.820 1.00 0.00 O ATOM 1430 CB VAL A 210 4.608 0.772 -1.322 1.00 0.00 C ATOM 1431 CG1 VAL A 210 5.840 0.103 -0.698 1.00 0.00 C ATOM 1432 CG2 VAL A 210 3.373 0.156 -0.639 1.00 0.00 C ATOM 0 H VAL A 210 3.040 2.137 -2.638 1.00 0.00 H new ATOM 0 HA VAL A 210 4.447 2.502 -0.143 1.00 0.00 H new ATOM 0 HB VAL A 210 4.648 0.585 -2.395 1.00 0.00 H new ATOM 0 HG11 VAL A 210 5.775 -0.977 -0.832 1.00 0.00 H new ATOM 0 HG12 VAL A 210 6.742 0.475 -1.184 1.00 0.00 H new ATOM 0 HG13 VAL A 210 5.880 0.334 0.366 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.417 -0.930 -0.719 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.358 0.442 0.413 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.468 0.520 -1.126 1.00 0.00 H new ATOM 1442 N GLU A 211 5.949 3.330 -2.968 1.00 0.00 N ATOM 1443 CA GLU A 211 6.970 4.158 -3.583 1.00 0.00 C ATOM 1444 C GLU A 211 6.914 5.563 -2.997 1.00 0.00 C ATOM 1445 O GLU A 211 7.911 6.028 -2.460 1.00 0.00 O ATOM 1446 CB GLU A 211 6.814 4.174 -5.118 1.00 0.00 C ATOM 1447 CG GLU A 211 7.998 4.859 -5.807 1.00 0.00 C ATOM 1448 CD GLU A 211 8.053 4.514 -7.298 1.00 0.00 C ATOM 1449 OE1 GLU A 211 8.646 3.472 -7.646 1.00 0.00 O ATOM 1450 OE2 GLU A 211 7.551 5.306 -8.136 1.00 0.00 O ATOM 0 H GLU A 211 5.309 2.933 -3.656 1.00 0.00 H new ATOM 0 HA GLU A 211 7.951 3.736 -3.366 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.723 3.151 -5.484 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.892 4.690 -5.383 1.00 0.00 H new ATOM 0 HG2 GLU A 211 7.917 5.939 -5.685 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.927 4.553 -5.327 1.00 0.00 H new ATOM 1457 N GLN A 212 5.776 6.255 -3.079 1.00 0.00 N ATOM 1458 CA GLN A 212 5.681 7.647 -2.638 1.00 0.00 C ATOM 1459 C GLN A 212 5.944 7.789 -1.132 1.00 0.00 C ATOM 1460 O GLN A 212 6.507 8.792 -0.689 1.00 0.00 O ATOM 1461 CB GLN A 212 4.309 8.221 -3.017 1.00 0.00 C ATOM 1462 CG GLN A 212 4.098 8.293 -4.540 1.00 0.00 C ATOM 1463 CD GLN A 212 4.772 9.479 -5.231 1.00 0.00 C ATOM 1464 OE1 GLN A 212 5.674 10.136 -4.702 1.00 0.00 O ATOM 1465 NE2 GLN A 212 4.353 9.765 -6.454 1.00 0.00 N ATOM 0 H GLN A 212 4.905 5.872 -3.448 1.00 0.00 H new ATOM 0 HA GLN A 212 6.456 8.219 -3.148 1.00 0.00 H new ATOM 0 HB2 GLN A 212 3.527 7.605 -2.574 1.00 0.00 H new ATOM 0 HB3 GLN A 212 4.207 9.220 -2.592 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.471 7.372 -4.987 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.028 8.335 -4.742 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.607 9.214 -6.879 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.776 10.536 -6.971 1.00 0.00 H new ATOM 1474 N MET A 213 5.564 6.801 -0.324 1.00 0.00 N ATOM 1475 CA MET A 213 5.952 6.758 1.076 1.00 0.00 C ATOM 1476 C MET A 213 7.471 6.587 1.188 1.00 0.00 C ATOM 1477 O MET A 213 8.128 7.410 1.825 1.00 0.00 O ATOM 1478 CB MET A 213 5.178 5.654 1.802 1.00 0.00 C ATOM 1479 CG MET A 213 3.711 6.070 2.021 1.00 0.00 C ATOM 1480 SD MET A 213 2.846 5.312 3.426 1.00 0.00 S ATOM 1481 CE MET A 213 2.598 3.616 2.850 1.00 0.00 C ATOM 0 H MET A 213 4.984 6.017 -0.622 1.00 0.00 H new ATOM 0 HA MET A 213 5.696 7.699 1.563 1.00 0.00 H new ATOM 0 HB2 MET A 213 5.217 4.733 1.220 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.649 5.444 2.762 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.680 7.152 2.147 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.153 5.838 1.114 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.450 2.959 3.707 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.720 3.575 2.206 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.474 3.290 2.290 1.00 0.00 H new ATOM 1491 N CYS A 214 8.045 5.556 0.563 1.00 0.00 N ATOM 1492 CA CYS A 214 9.469 5.231 0.630 1.00 0.00 C ATOM 1493 C CYS A 214 10.346 6.389 0.157 1.00 0.00 C ATOM 1494 O CYS A 214 11.397 6.659 0.737 1.00 0.00 O ATOM 1495 CB CYS A 214 9.738 3.990 -0.225 1.00 0.00 C ATOM 1496 SG CYS A 214 11.464 3.449 -0.213 1.00 0.00 S ATOM 0 H CYS A 214 7.516 4.907 -0.019 1.00 0.00 H new ATOM 0 HA CYS A 214 9.724 5.038 1.672 1.00 0.00 H new ATOM 0 HB2 CYS A 214 9.109 3.173 0.130 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.440 4.198 -1.253 1.00 0.00 H new ATOM 0 HG CYS A 214 11.539 2.229 -0.655 1.00 0.00 H new ATOM 1501 N VAL A 215 9.919 7.076 -0.896 1.00 0.00 N ATOM 1502 CA VAL A 215 10.611 8.209 -1.489 1.00 0.00 C ATOM 1503 C VAL A 215 10.690 9.318 -0.453 1.00 0.00 C ATOM 1504 O VAL A 215 11.788 9.762 -0.122 1.00 0.00 O ATOM 1505 CB VAL A 215 9.908 8.596 -2.801 1.00 0.00 C ATOM 1506 CG1 VAL A 215 10.367 9.940 -3.378 1.00 0.00 C ATOM 1507 CG2 VAL A 215 10.202 7.521 -3.863 1.00 0.00 C ATOM 0 H VAL A 215 9.048 6.849 -1.377 1.00 0.00 H new ATOM 0 HA VAL A 215 11.639 7.973 -1.765 1.00 0.00 H new ATOM 0 HB VAL A 215 8.848 8.678 -2.562 1.00 0.00 H new ATOM 0 HG11 VAL A 215 9.826 10.143 -4.302 1.00 0.00 H new ATOM 0 HG12 VAL A 215 10.165 10.733 -2.658 1.00 0.00 H new ATOM 0 HG13 VAL A 215 11.437 9.901 -3.585 1.00 0.00 H new ATOM 0 HG21 VAL A 215 9.707 7.787 -4.797 1.00 0.00 H new ATOM 0 HG22 VAL A 215 11.278 7.457 -4.028 1.00 0.00 H new ATOM 0 HG23 VAL A 215 9.830 6.557 -3.517 1.00 0.00 H new ATOM 1517 N THR A 216 9.553 9.733 0.104 1.00 0.00 N ATOM 1518 CA THR A 216 9.554 10.715 1.173 1.00 0.00 C ATOM 1519 C THR A 216 10.380 10.235 2.379 1.00 0.00 C ATOM 1520 O THR A 216 11.094 11.050 2.958 1.00 0.00 O ATOM 1521 CB THR A 216 8.110 11.072 1.526 1.00 0.00 C ATOM 1522 OG1 THR A 216 7.524 11.775 0.443 1.00 0.00 O ATOM 1523 CG2 THR A 216 8.018 11.973 2.764 1.00 0.00 C ATOM 0 H THR A 216 8.627 9.403 -0.169 1.00 0.00 H new ATOM 0 HA THR A 216 10.047 11.627 0.837 1.00 0.00 H new ATOM 0 HB THR A 216 7.591 10.136 1.733 1.00 0.00 H new ATOM 0 HG1 THR A 216 6.597 12.004 0.665 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.972 12.198 2.973 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.457 11.461 3.620 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.559 12.901 2.580 1.00 0.00 H new ATOM 1531 N GLN A 217 10.341 8.952 2.767 1.00 0.00 N ATOM 1532 CA GLN A 217 11.149 8.484 3.893 1.00 0.00 C ATOM 1533 C GLN A 217 12.638 8.655 3.576 1.00 0.00 C ATOM 1534 O GLN A 217 13.351 9.262 4.373 1.00 0.00 O ATOM 1535 CB GLN A 217 10.839 7.022 4.291 1.00 0.00 C ATOM 1536 CG GLN A 217 10.352 6.856 5.745 1.00 0.00 C ATOM 1537 CD GLN A 217 11.184 7.624 6.775 1.00 0.00 C ATOM 1538 OE1 GLN A 217 12.401 7.508 6.844 1.00 0.00 O ATOM 1539 NE2 GLN A 217 10.552 8.436 7.607 1.00 0.00 N ATOM 0 H GLN A 217 9.768 8.234 2.324 1.00 0.00 H new ATOM 0 HA GLN A 217 10.887 9.099 4.754 1.00 0.00 H new ATOM 0 HB2 GLN A 217 10.079 6.626 3.617 1.00 0.00 H new ATOM 0 HB3 GLN A 217 11.736 6.420 4.148 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.316 7.189 5.810 1.00 0.00 H new ATOM 0 HG3 GLN A 217 10.363 5.797 6.002 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.538 8.535 7.552 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.079 8.963 8.303 1.00 0.00 H new ATOM 1548 N TYR A 218 13.136 8.177 2.432 1.00 0.00 N ATOM 1549 CA TYR A 218 14.513 8.406 2.021 1.00 0.00 C ATOM 1550 C TYR A 218 14.824 9.908 2.044 1.00 0.00 C ATOM 1551 O TYR A 218 15.826 10.298 2.638 1.00 0.00 O ATOM 1552 CB TYR A 218 14.707 7.787 0.633 1.00 0.00 C ATOM 1553 CG TYR A 218 15.826 8.372 -0.215 1.00 0.00 C ATOM 1554 CD1 TYR A 218 17.168 8.012 0.011 1.00 0.00 C ATOM 1555 CD2 TYR A 218 15.508 9.263 -1.258 1.00 0.00 C ATOM 1556 CE1 TYR A 218 18.199 8.554 -0.785 1.00 0.00 C ATOM 1557 CE2 TYR A 218 16.526 9.786 -2.073 1.00 0.00 C ATOM 1558 CZ TYR A 218 17.870 9.433 -1.845 1.00 0.00 C ATOM 1559 OH TYR A 218 18.812 9.928 -2.692 1.00 0.00 O ATOM 0 H TYR A 218 12.593 7.622 1.770 1.00 0.00 H new ATOM 0 HA TYR A 218 15.212 7.933 2.710 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.894 6.720 0.757 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.772 7.885 0.081 1.00 0.00 H new ATOM 0 HD1 TYR A 218 17.410 7.315 0.800 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.480 9.545 -1.432 1.00 0.00 H new ATOM 0 HE1 TYR A 218 19.230 8.301 -0.588 1.00 0.00 H new ATOM 0 HE2 TYR A 218 16.277 10.462 -2.878 1.00 0.00 H new ATOM 0 HH TYR A 218 18.384 10.512 -3.352 1.00 0.00 H new ATOM 1569 N GLN A 219 13.939 10.751 1.490 1.00 0.00 N ATOM 1570 CA GLN A 219 14.077 12.207 1.514 1.00 0.00 C ATOM 1571 C GLN A 219 14.151 12.783 2.931 1.00 0.00 C ATOM 1572 O GLN A 219 14.712 13.863 3.129 1.00 0.00 O ATOM 1573 CB GLN A 219 12.961 12.909 0.733 1.00 0.00 C ATOM 1574 CG GLN A 219 13.135 12.755 -0.783 1.00 0.00 C ATOM 1575 CD GLN A 219 12.184 13.648 -1.576 1.00 0.00 C ATOM 1576 OE1 GLN A 219 11.804 14.736 -1.141 1.00 0.00 O ATOM 1577 NE2 GLN A 219 11.767 13.219 -2.748 1.00 0.00 N ATOM 0 H GLN A 219 13.099 10.432 1.008 1.00 0.00 H new ATOM 0 HA GLN A 219 15.030 12.405 1.023 1.00 0.00 H new ATOM 0 HB2 GLN A 219 11.996 12.498 1.031 1.00 0.00 H new ATOM 0 HB3 GLN A 219 12.949 13.968 0.991 1.00 0.00 H new ATOM 0 HG2 GLN A 219 14.163 12.995 -1.053 1.00 0.00 H new ATOM 0 HG3 GLN A 219 12.967 11.714 -1.061 1.00 0.00 H new ATOM 0 HE21 GLN A 219 12.085 12.317 -3.104 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.126 13.788 -3.301 1.00 0.00 H new ATOM 1586 N LYS A 220 13.574 12.110 3.923 1.00 0.00 N ATOM 1587 CA LYS A 220 13.631 12.534 5.310 1.00 0.00 C ATOM 1588 C LYS A 220 15.074 12.422 5.798 1.00 0.00 C ATOM 1589 O LYS A 220 15.671 13.430 6.172 1.00 0.00 O ATOM 1590 CB LYS A 220 12.590 11.766 6.152 1.00 0.00 C ATOM 1591 CG LYS A 220 11.414 12.675 6.515 1.00 0.00 C ATOM 1592 CD LYS A 220 10.551 13.052 5.300 1.00 0.00 C ATOM 1593 CE LYS A 220 9.618 14.243 5.558 1.00 0.00 C ATOM 1594 NZ LYS A 220 10.345 15.531 5.696 1.00 0.00 N ATOM 0 H LYS A 220 13.050 11.247 3.780 1.00 0.00 H new ATOM 0 HA LYS A 220 13.351 13.582 5.420 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.230 10.901 5.594 1.00 0.00 H new ATOM 0 HB3 LYS A 220 13.058 11.387 7.061 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.790 12.175 7.256 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.795 13.584 6.980 1.00 0.00 H new ATOM 0 HD2 LYS A 220 11.204 13.287 4.460 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.953 12.189 5.007 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.903 14.322 4.739 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.044 14.057 6.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.661 16.314 5.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.907 15.521 6.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.977 15.662 4.881 1.00 0.00 H new ATOM 1608 N GLU A 221 15.673 11.233 5.735 1.00 0.00 N ATOM 1609 CA GLU A 221 17.049 11.046 6.189 1.00 0.00 C ATOM 1610 C GLU A 221 18.062 11.731 5.259 1.00 0.00 C ATOM 1611 O GLU A 221 19.075 12.228 5.750 1.00 0.00 O ATOM 1612 CB GLU A 221 17.374 9.556 6.329 1.00 0.00 C ATOM 1613 CG GLU A 221 16.686 8.887 7.533 1.00 0.00 C ATOM 1614 CD GLU A 221 17.162 9.449 8.874 1.00 0.00 C ATOM 1615 OE1 GLU A 221 18.367 9.289 9.203 1.00 0.00 O ATOM 1616 OE2 GLU A 221 16.333 10.081 9.570 1.00 0.00 O ATOM 0 H GLU A 221 15.228 10.388 5.375 1.00 0.00 H new ATOM 0 HA GLU A 221 17.132 11.519 7.167 1.00 0.00 H new ATOM 0 HB2 GLU A 221 17.075 9.040 5.417 1.00 0.00 H new ATOM 0 HB3 GLU A 221 18.453 9.435 6.424 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.607 9.021 7.450 1.00 0.00 H new ATOM 0 HG3 GLU A 221 16.877 7.814 7.505 1.00 0.00 H new ATOM 1623 N SER A 222 17.831 11.811 3.941 1.00 0.00 N ATOM 1624 CA SER A 222 18.744 12.569 3.091 1.00 0.00 C ATOM 1625 C SER A 222 18.664 14.050 3.434 1.00 0.00 C ATOM 1626 O SER A 222 19.684 14.722 3.360 1.00 0.00 O ATOM 1627 CB SER A 222 18.548 12.309 1.596 1.00 0.00 C ATOM 1628 OG SER A 222 17.262 12.666 1.153 1.00 0.00 O ATOM 0 H SER A 222 17.046 11.374 3.458 1.00 0.00 H new ATOM 0 HA SER A 222 19.753 12.214 3.303 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.292 12.871 1.032 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.721 11.253 1.388 1.00 0.00 H new ATOM 0 HG SER A 222 17.004 12.093 0.401 1.00 0.00 H new