USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 738 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 169 TYR OH : rot 165:sc= 0.719 USER MOD Set 1.2: A 222 SER OG : rot -53:sc= 0.815 USER MOD Set 2.1: A 150 TYR OH : rot 30:sc= 0 USER MOD Set 2.2: A 154 MET CE :methyl -170:sc= -0.404 (180deg=-0.414) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 152:sc= -0.728 (180deg=-1.51) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -123:sc= -1.72 (180deg=-4.01!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0567 USER MOD Single : A 140 HIS : no HE2:sc= 0.529 K(o=0.53,f=-6.1!) USER MOD Single : A 143 SER OG : rot 155:sc= 0.203 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 153 ASN : amide:sc= 0.85 K(o=0.85,f=-0.0012) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 30:sc= -0.125 USER MOD Single : A 159 ASN : amide:sc= -0.0144 X(o=-0.014,f=0) USER MOD Single : A 160 GLN :FLIP amide:sc= -2.26! C(o=-2.9!,f=-2.3!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 67:sc= 0.17 USER MOD Single : A 170 SER OG : rot -0:sc= 0.143 USER MOD Single : A 171 ASN : amide:sc=-0.00934 X(o=-0.0093,f=0) USER MOD Single : A 172 GLN :FLIP amide:sc= -0.0883 F(o=-1.4,f=-0.088) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 177 HIS : no HD1:sc=-3.39e-05 X(o=-3.4e-05,f=-0.08) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 183 THR OG1 : rot 82:sc= 1.31 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.623 X(o=-0.62,f=-0.62) USER MOD Single : A 187 HIS : no HD1:sc= -0.0143 X(o=-0.014,f=0) USER MOD Single : A 188 THR OG1 : rot -44:sc= 0.503 USER MOD Single : A 190 THR OG1 : rot 92:sc= 0.442 USER MOD Single : A 191 THR OG1 : rot -73:sc= 0.671 USER MOD Single : A 192 THR OG1 : rot 101:sc= 1.27 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0803 K(o=-0.08,f=-1.4!) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 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 -151:sc= -1.22 (180deg=-1.95) USER MOD Single : A 206 MET CE :methyl 140:sc= -2.56 (180deg=-3.64!) USER MOD Single : A 212 GLN : amide:sc= -0.227 X(o=-0.23,f=-0.22) USER MOD Single : A 213 MET CE :methyl -106:sc= -0.256 (180deg=-4.62!) USER MOD Single : A 216 THR OG1 : rot 86:sc= 1.25 USER MOD Single : A 217 GLN : amide:sc= 0.0243 K(o=0.024,f=-0.71) USER MOD Single : A 218 TYR OH : rot 136:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 10.608 -7.474 -6.649 1.00 0.00 N ATOM 99 CA TYR A 128 10.539 -6.361 -5.731 1.00 0.00 C ATOM 100 C TYR A 128 11.398 -6.547 -4.469 1.00 0.00 C ATOM 101 O TYR A 128 12.043 -7.574 -4.243 1.00 0.00 O ATOM 102 CB TYR A 128 9.058 -6.102 -5.439 1.00 0.00 C ATOM 103 CG TYR A 128 8.227 -5.313 -6.436 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.741 -4.165 -7.063 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.875 -5.658 -6.625 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.896 -3.333 -7.820 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.025 -4.829 -7.380 1.00 0.00 C ATOM 108 CZ TYR A 128 6.534 -3.657 -7.978 1.00 0.00 C ATOM 109 OH TYR A 128 5.743 -2.859 -8.740 1.00 0.00 O ATOM 0 HA TYR A 128 10.980 -5.477 -6.191 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.577 -7.071 -5.307 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.999 -5.584 -4.482 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.788 -3.921 -6.963 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.487 -6.566 -6.187 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.293 -2.441 -8.282 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.984 -5.090 -7.502 1.00 0.00 H new ATOM 0 HH TYR A 128 4.831 -3.217 -8.751 1.00 0.00 H new ATOM 119 N MET A 129 11.402 -5.508 -3.647 1.00 0.00 N ATOM 120 CA MET A 129 11.914 -5.466 -2.300 1.00 0.00 C ATOM 121 C MET A 129 10.746 -5.307 -1.338 1.00 0.00 C ATOM 122 O MET A 129 9.616 -5.009 -1.727 1.00 0.00 O ATOM 123 CB MET A 129 12.935 -4.338 -2.154 1.00 0.00 C ATOM 124 CG MET A 129 12.362 -2.987 -1.705 1.00 0.00 C ATOM 125 SD MET A 129 13.627 -1.910 -1.034 1.00 0.00 S ATOM 126 CE MET A 129 14.331 -1.585 -2.638 1.00 0.00 C ATOM 0 H MET A 129 11.016 -4.608 -3.933 1.00 0.00 H new ATOM 0 HA MET A 129 12.433 -6.395 -2.064 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.694 -4.648 -1.436 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.439 -4.200 -3.111 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.881 -2.498 -2.552 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.591 -3.152 -0.953 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.803 -0.603 -2.636 1.00 0.00 H new ATOM 0 HE2 MET A 129 15.077 -2.346 -2.869 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.544 -1.608 -3.392 1.00 0.00 H new ATOM 136 N LEU A 130 11.088 -5.300 -0.060 1.00 0.00 N ATOM 137 CA LEU A 130 10.297 -4.789 1.044 1.00 0.00 C ATOM 138 C LEU A 130 11.265 -3.874 1.800 1.00 0.00 C ATOM 139 O LEU A 130 12.456 -4.200 1.868 1.00 0.00 O ATOM 140 CB LEU A 130 9.825 -6.013 1.835 1.00 0.00 C ATOM 141 CG LEU A 130 9.083 -5.696 3.132 1.00 0.00 C ATOM 142 CD1 LEU A 130 7.783 -4.921 2.911 1.00 0.00 C ATOM 143 CD2 LEU A 130 8.782 -7.001 3.871 1.00 0.00 C ATOM 0 H LEU A 130 11.983 -5.676 0.252 1.00 0.00 H new ATOM 0 HA LEU A 130 9.404 -4.220 0.788 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.173 -6.610 1.197 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.692 -6.631 2.071 1.00 0.00 H new ATOM 0 HG LEU A 130 9.734 -5.053 3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.306 -4.729 3.872 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.003 -3.974 2.419 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.112 -5.508 2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.252 -6.780 4.798 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.162 -7.641 3.242 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.716 -7.513 4.100 1.00 0.00 H new ATOM 155 N GLY A 131 10.830 -2.715 2.302 1.00 0.00 N ATOM 156 CA GLY A 131 11.774 -1.743 2.882 1.00 0.00 C ATOM 157 C GLY A 131 11.218 -0.910 4.027 1.00 0.00 C ATOM 158 O GLY A 131 11.264 0.322 3.975 1.00 0.00 O ATOM 0 H GLY A 131 9.852 -2.426 2.321 1.00 0.00 H new ATOM 0 HA2 GLY A 131 12.653 -2.281 3.238 1.00 0.00 H new ATOM 0 HA3 GLY A 131 12.110 -1.070 2.093 1.00 0.00 H new ATOM 162 N SER A 132 10.813 -1.602 5.086 1.00 0.00 N ATOM 163 CA SER A 132 10.382 -1.149 6.379 1.00 0.00 C ATOM 164 C SER A 132 9.080 -0.335 6.391 1.00 0.00 C ATOM 165 O SER A 132 8.743 0.385 5.448 1.00 0.00 O ATOM 166 CB SER A 132 11.558 -0.543 7.130 1.00 0.00 C ATOM 167 OG SER A 132 12.821 -1.106 6.788 1.00 0.00 O ATOM 0 H SER A 132 10.780 -2.620 5.038 1.00 0.00 H new ATOM 0 HA SER A 132 10.061 -2.022 6.947 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.586 0.529 6.935 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.395 -0.668 8.200 1.00 0.00 H new ATOM 0 HG SER A 132 13.526 -0.667 7.308 1.00 0.00 H new ATOM 173 N ALA A 133 8.309 -0.546 7.457 1.00 0.00 N ATOM 174 CA ALA A 133 6.940 -0.079 7.627 1.00 0.00 C ATOM 175 C ALA A 133 6.879 1.452 7.636 1.00 0.00 C ATOM 176 O ALA A 133 7.851 2.145 7.961 1.00 0.00 O ATOM 177 CB ALA A 133 6.420 -0.609 8.963 1.00 0.00 C ATOM 0 H ALA A 133 8.642 -1.074 8.264 1.00 0.00 H new ATOM 0 HA ALA A 133 6.332 -0.440 6.798 1.00 0.00 H new ATOM 0 HB1 ALA A 133 5.394 -0.272 9.114 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.447 -1.699 8.957 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.047 -0.235 9.772 1.00 0.00 H new ATOM 183 N MET A 134 5.689 1.981 7.396 1.00 0.00 N ATOM 184 CA MET A 134 5.308 3.370 7.501 1.00 0.00 C ATOM 185 C MET A 134 4.124 3.474 8.462 1.00 0.00 C ATOM 186 O MET A 134 3.782 2.488 9.118 1.00 0.00 O ATOM 187 CB MET A 134 5.058 3.942 6.107 1.00 0.00 C ATOM 188 CG MET A 134 4.197 3.037 5.227 1.00 0.00 C ATOM 189 SD MET A 134 5.009 1.670 4.367 1.00 0.00 S ATOM 190 CE MET A 134 6.072 2.687 3.345 1.00 0.00 C ATOM 0 H MET A 134 4.906 1.398 7.099 1.00 0.00 H new ATOM 0 HA MET A 134 6.105 3.983 7.922 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.572 4.913 6.202 1.00 0.00 H new ATOM 0 HB3 MET A 134 6.015 4.112 5.614 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.408 2.618 5.851 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.713 3.663 4.477 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.896 2.456 2.294 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.853 3.739 3.527 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.115 2.486 3.591 1.00 0.00 H new ATOM 200 N SER A 135 3.535 4.653 8.633 1.00 0.00 N ATOM 201 CA SER A 135 2.260 4.800 9.293 1.00 0.00 C ATOM 202 C SER A 135 1.144 4.618 8.263 1.00 0.00 C ATOM 203 O SER A 135 1.342 4.842 7.062 1.00 0.00 O ATOM 204 CB SER A 135 2.169 6.185 9.949 1.00 0.00 C ATOM 205 OG SER A 135 3.192 7.111 9.607 1.00 0.00 O ATOM 0 H SER A 135 3.938 5.533 8.313 1.00 0.00 H new ATOM 0 HA SER A 135 2.155 4.045 10.072 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.207 6.625 9.687 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.175 6.052 11.031 1.00 0.00 H new ATOM 0 HG SER A 135 3.038 7.957 10.077 1.00 0.00 H new ATOM 211 N ARG A 136 -0.069 4.331 8.743 1.00 0.00 N ATOM 212 CA ARG A 136 -1.288 4.536 7.963 1.00 0.00 C ATOM 213 C ARG A 136 -1.273 6.009 7.550 1.00 0.00 C ATOM 214 O ARG A 136 -1.127 6.855 8.432 1.00 0.00 O ATOM 215 CB ARG A 136 -2.543 4.138 8.782 1.00 0.00 C ATOM 216 CG ARG A 136 -2.464 2.766 9.503 1.00 0.00 C ATOM 217 CD ARG A 136 -3.443 2.633 10.683 1.00 0.00 C ATOM 218 NE ARG A 136 -3.106 1.494 11.558 1.00 0.00 N ATOM 219 CZ ARG A 136 -3.538 1.254 12.804 1.00 0.00 C ATOM 220 NH1 ARG A 136 -4.513 1.973 13.355 1.00 0.00 N ATOM 221 NH2 ARG A 136 -2.982 0.292 13.527 1.00 0.00 N ATOM 0 H ARG A 136 -0.231 3.953 9.676 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.327 3.903 7.077 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.728 4.911 9.528 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.404 4.128 8.113 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.667 1.974 8.782 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.448 2.614 9.866 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.433 3.553 11.267 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.456 2.509 10.301 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.465 0.804 11.166 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.951 2.728 12.827 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.823 1.769 14.305 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.224 -0.267 13.135 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -3.312 0.111 14.475 1.00 0.00 H new ATOM 235 N PRO A 137 -1.380 6.369 6.261 1.00 0.00 N ATOM 236 CA PRO A 137 -1.260 7.754 5.806 1.00 0.00 C ATOM 237 C PRO A 137 -2.447 8.646 6.162 1.00 0.00 C ATOM 238 O PRO A 137 -2.417 9.810 5.774 1.00 0.00 O ATOM 239 CB PRO A 137 -0.999 7.674 4.293 1.00 0.00 C ATOM 240 CG PRO A 137 -1.624 6.345 3.888 1.00 0.00 C ATOM 241 CD PRO A 137 -1.429 5.468 5.123 1.00 0.00 C ATOM 0 HA PRO A 137 -0.440 8.247 6.329 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.456 8.510 3.763 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.067 7.700 4.069 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.679 6.457 3.638 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.132 5.921 3.013 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.247 4.755 5.227 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.509 4.888 5.047 1.00 0.00 H new ATOM 249 N ILE A 138 -3.429 8.154 6.933 1.00 0.00 N ATOM 250 CA ILE A 138 -4.593 8.898 7.411 1.00 0.00 C ATOM 251 C ILE A 138 -5.244 9.681 6.264 1.00 0.00 C ATOM 252 O ILE A 138 -5.181 10.903 6.165 1.00 0.00 O ATOM 253 CB ILE A 138 -4.180 9.703 8.658 1.00 0.00 C ATOM 254 CG1 ILE A 138 -3.627 8.778 9.763 1.00 0.00 C ATOM 255 CG2 ILE A 138 -5.341 10.522 9.256 1.00 0.00 C ATOM 256 CD1 ILE A 138 -4.575 7.706 10.307 1.00 0.00 C ATOM 0 H ILE A 138 -3.429 7.185 7.251 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.396 8.240 7.744 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.407 10.391 8.315 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.738 8.280 9.375 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.305 9.401 10.597 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.989 11.067 10.132 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.709 11.229 8.512 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.148 9.850 9.548 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.065 7.126 11.076 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.456 8.183 10.737 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -4.880 7.045 9.496 1.00 0.00 H new ATOM 268 N ILE A 139 -5.871 8.914 5.378 1.00 0.00 N ATOM 269 CA ILE A 139 -6.620 9.429 4.245 1.00 0.00 C ATOM 270 C ILE A 139 -7.965 9.882 4.814 1.00 0.00 C ATOM 271 O ILE A 139 -8.586 9.161 5.601 1.00 0.00 O ATOM 272 CB ILE A 139 -6.696 8.348 3.136 1.00 0.00 C ATOM 273 CG1 ILE A 139 -5.238 7.997 2.730 1.00 0.00 C ATOM 274 CG2 ILE A 139 -7.505 8.818 1.917 1.00 0.00 C ATOM 275 CD1 ILE A 139 -5.066 7.187 1.448 1.00 0.00 C ATOM 0 H ILE A 139 -5.870 7.895 5.432 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.154 10.282 3.752 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.217 7.470 3.519 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.680 8.927 2.624 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.780 7.442 3.549 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.529 8.026 1.169 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.523 9.056 2.226 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.038 9.706 1.491 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.006 7.006 1.272 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.585 6.234 1.547 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.484 7.742 0.608 1.00 0.00 H new ATOM 287 N HIS A 140 -8.379 11.102 4.484 1.00 0.00 N ATOM 288 CA HIS A 140 -9.573 11.758 4.998 1.00 0.00 C ATOM 289 C HIS A 140 -10.431 12.090 3.777 1.00 0.00 C ATOM 290 O HIS A 140 -10.329 13.173 3.200 1.00 0.00 O ATOM 291 CB HIS A 140 -9.196 12.986 5.867 1.00 0.00 C ATOM 292 CG HIS A 140 -9.717 12.993 7.284 1.00 0.00 C ATOM 293 ND1 HIS A 140 -9.169 13.712 8.322 1.00 0.00 N ATOM 294 CD2 HIS A 140 -10.874 12.431 7.750 1.00 0.00 C ATOM 295 CE1 HIS A 140 -9.965 13.576 9.395 1.00 0.00 C ATOM 296 NE2 HIS A 140 -10.999 12.772 9.101 1.00 0.00 N ATOM 0 H HIS A 140 -7.867 11.685 3.821 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.145 11.121 5.672 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.109 13.058 5.903 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.559 13.883 5.366 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -8.306 14.255 8.283 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.567 11.832 7.178 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.798 14.045 10.354 1.00 0.00 H new ATOM 304 N PHE A 141 -11.245 11.121 3.360 1.00 0.00 N ATOM 305 CA PHE A 141 -12.230 11.270 2.293 1.00 0.00 C ATOM 306 C PHE A 141 -13.299 12.307 2.665 1.00 0.00 C ATOM 307 O PHE A 141 -13.935 12.902 1.794 1.00 0.00 O ATOM 308 CB PHE A 141 -12.878 9.907 2.032 1.00 0.00 C ATOM 309 CG PHE A 141 -11.926 8.853 1.495 1.00 0.00 C ATOM 310 CD1 PHE A 141 -11.506 8.916 0.154 1.00 0.00 C ATOM 311 CD2 PHE A 141 -11.444 7.820 2.326 1.00 0.00 C ATOM 312 CE1 PHE A 141 -10.602 7.967 -0.351 1.00 0.00 C ATOM 313 CE2 PHE A 141 -10.539 6.869 1.819 1.00 0.00 C ATOM 314 CZ PHE A 141 -10.115 6.945 0.483 1.00 0.00 C ATOM 0 H PHE A 141 -11.236 10.186 3.767 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.731 11.625 1.392 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.317 9.543 2.961 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.695 10.037 1.322 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.880 9.698 -0.490 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.770 7.759 3.354 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.281 8.022 -1.381 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.170 6.080 2.458 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.415 6.219 0.096 1.00 0.00 H new ATOM 324 N GLY A 142 -13.491 12.552 3.965 1.00 0.00 N ATOM 325 CA GLY A 142 -14.314 13.651 4.448 1.00 0.00 C ATOM 326 C GLY A 142 -15.791 13.421 4.146 1.00 0.00 C ATOM 327 O GLY A 142 -16.532 14.369 3.895 1.00 0.00 O ATOM 0 H GLY A 142 -13.077 11.990 4.708 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.175 13.765 5.523 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.988 14.582 3.984 1.00 0.00 H new ATOM 331 N SER A 143 -16.237 12.170 4.147 1.00 0.00 N ATOM 332 CA SER A 143 -17.629 11.758 4.019 1.00 0.00 C ATOM 333 C SER A 143 -17.851 10.770 5.140 1.00 0.00 C ATOM 334 O SER A 143 -17.016 9.904 5.328 1.00 0.00 O ATOM 335 CB SER A 143 -17.931 11.192 2.626 1.00 0.00 C ATOM 336 OG SER A 143 -16.768 11.098 1.821 1.00 0.00 O ATOM 0 H SER A 143 -15.605 11.375 4.242 1.00 0.00 H new ATOM 0 HA SER A 143 -18.321 12.596 4.108 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.381 10.205 2.727 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.664 11.827 2.129 1.00 0.00 H new ATOM 0 HG SER A 143 -16.892 10.397 1.147 1.00 0.00 H new ATOM 342 N ASP A 144 -18.928 10.897 5.905 1.00 0.00 N ATOM 343 CA ASP A 144 -19.095 10.189 7.179 1.00 0.00 C ATOM 344 C ASP A 144 -19.086 8.679 6.971 1.00 0.00 C ATOM 345 O ASP A 144 -18.586 7.922 7.807 1.00 0.00 O ATOM 346 CB ASP A 144 -20.411 10.589 7.850 1.00 0.00 C ATOM 347 CG ASP A 144 -20.549 12.096 7.986 1.00 0.00 C ATOM 348 OD1 ASP A 144 -19.913 12.679 8.887 1.00 0.00 O ATOM 349 OD2 ASP A 144 -21.246 12.687 7.127 1.00 0.00 O ATOM 0 H ASP A 144 -19.717 11.496 5.662 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.258 10.468 7.819 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.247 10.200 7.268 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.468 10.130 8.837 1.00 0.00 H new ATOM 354 N TYR A 145 -19.623 8.250 5.828 1.00 0.00 N ATOM 355 CA TYR A 145 -19.569 6.874 5.380 1.00 0.00 C ATOM 356 C TYR A 145 -18.152 6.517 4.949 1.00 0.00 C ATOM 357 O TYR A 145 -17.660 5.458 5.316 1.00 0.00 O ATOM 358 CB TYR A 145 -20.572 6.666 4.240 1.00 0.00 C ATOM 359 CG TYR A 145 -20.925 5.210 4.031 1.00 0.00 C ATOM 360 CD1 TYR A 145 -21.832 4.595 4.915 1.00 0.00 C ATOM 361 CD2 TYR A 145 -20.337 4.467 2.989 1.00 0.00 C ATOM 362 CE1 TYR A 145 -22.178 3.244 4.744 1.00 0.00 C ATOM 363 CE2 TYR A 145 -20.683 3.115 2.810 1.00 0.00 C ATOM 364 CZ TYR A 145 -21.603 2.502 3.690 1.00 0.00 C ATOM 365 OH TYR A 145 -21.973 1.208 3.507 1.00 0.00 O ATOM 0 H TYR A 145 -20.115 8.867 5.182 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.842 6.210 6.201 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.481 7.229 4.454 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.156 7.071 3.317 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.263 5.163 5.726 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.622 4.934 2.328 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.881 2.775 5.416 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.246 2.547 2.002 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.489 0.835 2.741 1.00 0.00 H new ATOM 375 N GLU A 146 -17.455 7.409 4.236 1.00 0.00 N ATOM 376 CA GLU A 146 -16.080 7.139 3.815 1.00 0.00 C ATOM 377 C GLU A 146 -15.074 7.340 4.964 1.00 0.00 C ATOM 378 O GLU A 146 -13.865 7.213 4.779 1.00 0.00 O ATOM 379 CB GLU A 146 -15.711 8.020 2.614 1.00 0.00 C ATOM 380 CG GLU A 146 -16.577 7.739 1.377 1.00 0.00 C ATOM 381 CD GLU A 146 -15.905 8.146 0.057 1.00 0.00 C ATOM 382 OE1 GLU A 146 -15.176 7.297 -0.506 1.00 0.00 O ATOM 383 OE2 GLU A 146 -16.145 9.258 -0.467 1.00 0.00 O ATOM 0 H GLU A 146 -17.818 8.316 3.942 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.026 6.091 3.519 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.815 9.068 2.893 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.663 7.860 2.361 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.814 6.676 1.343 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.522 8.273 1.475 1.00 0.00 H new ATOM 390 N ASP A 147 -15.553 7.697 6.152 1.00 0.00 N ATOM 391 CA ASP A 147 -14.745 8.121 7.281 1.00 0.00 C ATOM 392 C ASP A 147 -14.749 7.045 8.338 1.00 0.00 C ATOM 393 O ASP A 147 -13.708 6.442 8.564 1.00 0.00 O ATOM 394 CB ASP A 147 -15.210 9.471 7.822 1.00 0.00 C ATOM 395 CG ASP A 147 -14.199 10.003 8.816 1.00 0.00 C ATOM 396 OD1 ASP A 147 -13.062 10.278 8.380 1.00 0.00 O ATOM 397 OD2 ASP A 147 -14.571 10.245 9.988 1.00 0.00 O ATOM 0 H ASP A 147 -16.552 7.697 6.358 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.716 8.265 6.951 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.334 10.178 7.002 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.183 9.365 8.301 1.00 0.00 H new ATOM 402 N ARG A 148 -15.912 6.718 8.907 1.00 0.00 N ATOM 403 CA ARG A 148 -16.054 5.599 9.843 1.00 0.00 C ATOM 404 C ARG A 148 -15.560 4.289 9.243 1.00 0.00 C ATOM 405 O ARG A 148 -15.015 3.457 9.965 1.00 0.00 O ATOM 406 CB ARG A 148 -17.537 5.409 10.181 1.00 0.00 C ATOM 407 CG ARG A 148 -18.134 6.504 11.078 1.00 0.00 C ATOM 408 CD ARG A 148 -18.593 5.916 12.419 1.00 0.00 C ATOM 409 NE ARG A 148 -19.660 6.721 13.031 1.00 0.00 N ATOM 410 CZ ARG A 148 -19.676 7.204 14.276 1.00 0.00 C ATOM 411 NH1 ARG A 148 -18.567 7.314 14.995 1.00 0.00 N ATOM 412 NH2 ARG A 148 -20.822 7.562 14.838 1.00 0.00 N ATOM 0 H ARG A 148 -16.782 7.221 8.732 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.460 5.839 10.725 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.106 5.369 9.252 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.663 4.445 10.674 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.392 7.283 11.252 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.978 6.974 10.573 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.948 4.897 12.267 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.744 5.859 13.101 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.469 6.932 12.446 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.672 7.026 14.599 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.609 7.687 15.944 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.695 7.469 14.319 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.830 7.930 15.789 1.00 0.00 H new ATOM 426 N TYR A 149 -15.774 4.106 7.941 1.00 0.00 N ATOM 427 CA TYR A 149 -15.514 2.848 7.261 1.00 0.00 C ATOM 428 C TYR A 149 -14.009 2.667 7.262 1.00 0.00 C ATOM 429 O TYR A 149 -13.501 1.696 7.824 1.00 0.00 O ATOM 430 CB TYR A 149 -16.112 2.859 5.847 1.00 0.00 C ATOM 431 CG TYR A 149 -15.928 1.575 5.061 1.00 0.00 C ATOM 432 CD1 TYR A 149 -14.751 1.361 4.316 1.00 0.00 C ATOM 433 CD2 TYR A 149 -16.956 0.613 5.035 1.00 0.00 C ATOM 434 CE1 TYR A 149 -14.601 0.193 3.547 1.00 0.00 C ATOM 435 CE2 TYR A 149 -16.816 -0.553 4.262 1.00 0.00 C ATOM 436 CZ TYR A 149 -15.638 -0.766 3.511 1.00 0.00 C ATOM 437 OH TYR A 149 -15.523 -1.881 2.739 1.00 0.00 O ATOM 0 H TYR A 149 -16.136 4.836 7.327 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.988 2.007 7.766 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.179 3.071 5.922 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.663 3.678 5.286 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -13.961 2.097 4.336 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.856 0.772 5.611 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.694 0.029 2.984 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.609 -1.286 4.242 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.328 -2.431 2.836 1.00 0.00 H new ATOM 447 N TYR A 150 -13.297 3.656 6.718 1.00 0.00 N ATOM 448 CA TYR A 150 -11.856 3.741 6.802 1.00 0.00 C ATOM 449 C TYR A 150 -11.398 3.603 8.258 1.00 0.00 C ATOM 450 O TYR A 150 -10.539 2.770 8.533 1.00 0.00 O ATOM 451 CB TYR A 150 -11.375 5.052 6.169 1.00 0.00 C ATOM 452 CG TYR A 150 -9.889 5.251 6.349 1.00 0.00 C ATOM 453 CD1 TYR A 150 -8.966 4.642 5.477 1.00 0.00 C ATOM 454 CD2 TYR A 150 -9.436 5.968 7.466 1.00 0.00 C ATOM 455 CE1 TYR A 150 -7.585 4.752 5.726 1.00 0.00 C ATOM 456 CE2 TYR A 150 -8.067 6.059 7.738 1.00 0.00 C ATOM 457 CZ TYR A 150 -7.131 5.465 6.861 1.00 0.00 C ATOM 458 OH TYR A 150 -5.799 5.579 7.126 1.00 0.00 O ATOM 0 H TYR A 150 -13.721 4.427 6.201 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.409 2.918 6.244 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.615 5.052 5.106 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.910 5.889 6.616 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.318 4.091 4.617 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.147 6.452 8.119 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.875 4.294 5.054 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.725 6.583 8.618 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.296 5.564 6.285 1.00 0.00 H new ATOM 468 N ARG A 151 -11.948 4.383 9.198 1.00 0.00 N ATOM 469 CA ARG A 151 -11.458 4.436 10.570 1.00 0.00 C ATOM 470 C ARG A 151 -11.525 3.083 11.270 1.00 0.00 C ATOM 471 O ARG A 151 -10.599 2.736 12.001 1.00 0.00 O ATOM 472 CB ARG A 151 -12.213 5.507 11.388 1.00 0.00 C ATOM 473 CG ARG A 151 -11.208 6.322 12.206 1.00 0.00 C ATOM 474 CD ARG A 151 -10.653 7.519 11.415 1.00 0.00 C ATOM 475 NE ARG A 151 -11.455 8.732 11.633 1.00 0.00 N ATOM 476 CZ ARG A 151 -11.257 9.916 11.042 1.00 0.00 C ATOM 477 NH1 ARG A 151 -10.372 10.080 10.067 1.00 0.00 N ATOM 478 NH2 ARG A 151 -11.931 10.975 11.457 1.00 0.00 N ATOM 0 H ARG A 151 -12.746 4.993 9.022 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.406 4.715 10.512 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.773 6.163 10.721 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.937 5.032 12.050 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.688 6.681 13.116 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -10.384 5.678 12.513 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.621 7.706 11.713 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.639 7.278 10.352 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.230 8.665 12.293 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.816 9.288 9.745 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.248 10.998 9.640 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.598 10.887 12.224 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.784 11.880 11.010 1.00 0.00 H new ATOM 492 N GLU A 152 -12.589 2.314 11.061 1.00 0.00 N ATOM 493 CA GLU A 152 -12.700 0.992 11.663 1.00 0.00 C ATOM 494 C GLU A 152 -11.911 -0.063 10.883 1.00 0.00 C ATOM 495 O GLU A 152 -11.472 -1.055 11.478 1.00 0.00 O ATOM 496 CB GLU A 152 -14.173 0.593 11.818 1.00 0.00 C ATOM 497 CG GLU A 152 -14.826 1.419 12.938 1.00 0.00 C ATOM 498 CD GLU A 152 -16.085 0.773 13.523 1.00 0.00 C ATOM 499 OE1 GLU A 152 -15.993 -0.390 13.989 1.00 0.00 O ATOM 500 OE2 GLU A 152 -17.111 1.477 13.662 1.00 0.00 O ATOM 0 H GLU A 152 -13.384 2.583 10.481 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.254 1.043 12.656 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.703 0.755 10.879 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.248 -0.470 12.047 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.100 1.569 13.737 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.081 2.405 12.549 1.00 0.00 H new ATOM 507 N ASN A 153 -11.699 0.125 9.579 1.00 0.00 N ATOM 508 CA ASN A 153 -10.969 -0.829 8.745 1.00 0.00 C ATOM 509 C ASN A 153 -9.458 -0.685 8.917 1.00 0.00 C ATOM 510 O ASN A 153 -8.745 -1.685 8.928 1.00 0.00 O ATOM 511 CB ASN A 153 -11.338 -0.660 7.264 1.00 0.00 C ATOM 512 CG ASN A 153 -12.573 -1.466 6.897 1.00 0.00 C ATOM 513 OD1 ASN A 153 -12.472 -2.502 6.250 1.00 0.00 O ATOM 514 ND2 ASN A 153 -13.749 -1.036 7.302 1.00 0.00 N ATOM 0 H ASN A 153 -12.030 0.945 9.071 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.260 -1.827 9.073 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.515 0.394 7.051 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.500 -0.975 6.642 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.591 -1.567 7.078 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.819 -0.172 7.840 1.00 0.00 H new ATOM 521 N MET A 154 -8.947 0.539 9.063 1.00 0.00 N ATOM 522 CA MET A 154 -7.526 0.866 9.010 1.00 0.00 C ATOM 523 C MET A 154 -6.695 0.224 10.124 1.00 0.00 C ATOM 524 O MET A 154 -5.482 0.110 9.975 1.00 0.00 O ATOM 525 CB MET A 154 -7.354 2.391 8.962 1.00 0.00 C ATOM 526 CG MET A 154 -7.919 3.088 10.206 1.00 0.00 C ATOM 527 SD MET A 154 -6.765 3.382 11.563 1.00 0.00 S ATOM 528 CE MET A 154 -6.003 4.878 10.907 1.00 0.00 C ATOM 0 H MET A 154 -9.534 1.357 9.227 1.00 0.00 H new ATOM 0 HA MET A 154 -7.127 0.429 8.094 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.295 2.631 8.865 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.851 2.781 8.074 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.335 4.047 9.899 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.746 2.488 10.586 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.131 5.135 11.508 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.696 4.707 9.875 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.721 5.697 10.941 1.00 0.00 H new ATOM 538 N HIS A 155 -7.305 -0.266 11.207 1.00 0.00 N ATOM 539 CA HIS A 155 -6.581 -1.097 12.167 1.00 0.00 C ATOM 540 C HIS A 155 -6.047 -2.386 11.514 1.00 0.00 C ATOM 541 O HIS A 155 -4.991 -2.886 11.901 1.00 0.00 O ATOM 542 CB HIS A 155 -7.481 -1.424 13.365 1.00 0.00 C ATOM 543 CG HIS A 155 -6.797 -2.311 14.377 1.00 0.00 C ATOM 544 ND1 HIS A 155 -7.275 -3.511 14.847 1.00 0.00 N ATOM 545 CD2 HIS A 155 -5.563 -2.115 14.940 1.00 0.00 C ATOM 546 CE1 HIS A 155 -6.358 -4.024 15.681 1.00 0.00 C ATOM 547 NE2 HIS A 155 -5.297 -3.210 15.767 1.00 0.00 N ATOM 0 H HIS A 155 -8.285 -0.103 11.437 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.718 -0.532 12.519 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -7.788 -0.497 13.848 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -8.388 -1.914 13.011 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -4.914 -1.268 14.775 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -6.460 -4.961 16.209 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -4.458 -3.360 16.327 1.00 0.00 H new ATOM 555 N ARG A 156 -6.760 -2.937 10.526 1.00 0.00 N ATOM 556 CA ARG A 156 -6.425 -4.177 9.823 1.00 0.00 C ATOM 557 C ARG A 156 -5.628 -3.911 8.539 1.00 0.00 C ATOM 558 O ARG A 156 -5.436 -4.841 7.756 1.00 0.00 O ATOM 559 CB ARG A 156 -7.738 -4.932 9.501 1.00 0.00 C ATOM 560 CG ARG A 156 -8.531 -5.422 10.732 1.00 0.00 C ATOM 561 CD ARG A 156 -8.340 -6.919 11.035 1.00 0.00 C ATOM 562 NE ARG A 156 -6.923 -7.294 11.157 1.00 0.00 N ATOM 563 CZ ARG A 156 -6.103 -6.998 12.169 1.00 0.00 C ATOM 564 NH1 ARG A 156 -6.567 -6.516 13.317 1.00 0.00 N ATOM 565 NH2 ARG A 156 -4.799 -7.165 12.010 1.00 0.00 N ATOM 0 H ARG A 156 -7.621 -2.513 10.181 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.789 -4.785 10.467 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.380 -4.277 8.912 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.500 -5.792 8.876 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.227 -4.842 11.603 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.591 -5.225 10.572 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.859 -7.168 11.961 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.801 -7.508 10.242 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.526 -7.836 10.390 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.568 -6.365 13.439 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -5.922 -6.297 14.076 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -4.434 -7.515 11.124 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -4.160 -6.943 12.773 1.00 0.00 H new ATOM 579 N TYR A 157 -5.238 -2.668 8.247 1.00 0.00 N ATOM 580 CA TYR A 157 -4.690 -2.300 6.939 1.00 0.00 C ATOM 581 C TYR A 157 -3.224 -2.712 6.782 1.00 0.00 C ATOM 582 O TYR A 157 -2.565 -3.006 7.786 1.00 0.00 O ATOM 583 CB TYR A 157 -4.894 -0.789 6.716 1.00 0.00 C ATOM 584 CG TYR A 157 -6.114 -0.456 5.876 1.00 0.00 C ATOM 585 CD1 TYR A 157 -7.272 -1.257 5.938 1.00 0.00 C ATOM 586 CD2 TYR A 157 -6.085 0.652 5.010 1.00 0.00 C ATOM 587 CE1 TYR A 157 -8.356 -0.997 5.093 1.00 0.00 C ATOM 588 CE2 TYR A 157 -7.196 0.957 4.204 1.00 0.00 C ATOM 589 CZ TYR A 157 -8.334 0.122 4.237 1.00 0.00 C ATOM 590 OH TYR A 157 -9.402 0.397 3.452 1.00 0.00 O ATOM 0 H TYR A 157 -5.293 -1.892 8.907 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.229 -2.850 6.168 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.985 -0.297 7.684 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.008 -0.379 6.232 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.323 -2.075 6.641 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.203 1.273 4.964 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.212 -1.656 5.097 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.179 1.826 3.563 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.220 0.083 3.891 1.00 0.00 H new ATOM 600 N PRO A 158 -2.691 -2.705 5.539 1.00 0.00 N ATOM 601 CA PRO A 158 -1.272 -2.953 5.325 1.00 0.00 C ATOM 602 C PRO A 158 -0.514 -1.813 5.975 1.00 0.00 C ATOM 603 O PRO A 158 -0.971 -0.674 5.922 1.00 0.00 O ATOM 604 CB PRO A 158 -1.032 -2.978 3.812 1.00 0.00 C ATOM 605 CG PRO A 158 -2.267 -2.310 3.217 1.00 0.00 C ATOM 606 CD PRO A 158 -3.338 -2.266 4.303 1.00 0.00 C ATOM 0 HA PRO A 158 -0.941 -3.898 5.754 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.123 -2.439 3.546 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.917 -3.998 3.445 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.029 -1.303 2.873 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.623 -2.867 2.351 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.740 -1.259 4.412 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.175 -2.917 4.050 1.00 0.00 H new ATOM 614 N ASN A 159 0.648 -2.093 6.548 1.00 0.00 N ATOM 615 CA ASN A 159 1.491 -1.115 7.233 1.00 0.00 C ATOM 616 C ASN A 159 2.896 -1.082 6.610 1.00 0.00 C ATOM 617 O ASN A 159 3.760 -0.326 7.051 1.00 0.00 O ATOM 618 CB ASN A 159 1.484 -1.439 8.735 1.00 0.00 C ATOM 619 CG ASN A 159 1.725 -0.204 9.590 1.00 0.00 C ATOM 620 OD1 ASN A 159 0.839 0.637 9.753 1.00 0.00 O ATOM 621 ND2 ASN A 159 2.862 -0.103 10.242 1.00 0.00 N ATOM 0 H ASN A 159 1.044 -3.033 6.551 1.00 0.00 H new ATOM 0 HA ASN A 159 1.100 -0.105 7.111 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.526 -1.884 9.005 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.252 -2.182 8.948 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.014 0.674 10.886 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.593 -0.801 10.104 1.00 0.00 H new ATOM 628 N GLN A 160 3.108 -1.878 5.556 1.00 0.00 N ATOM 629 CA GLN A 160 4.295 -1.984 4.712 1.00 0.00 C ATOM 630 C GLN A 160 3.814 -2.130 3.263 1.00 0.00 C ATOM 631 O GLN A 160 2.622 -2.358 3.029 1.00 0.00 O ATOM 632 CB GLN A 160 5.113 -3.225 5.111 1.00 0.00 C ATOM 633 CG GLN A 160 6.307 -2.948 6.009 1.00 0.00 C ATOM 634 CD GLN A 160 7.300 -4.093 6.156 1.00 0.00 C ATOM 635 OE1 GLN A 160 8.550 -3.816 5.825 1.00 0.00 O flip ATOM 636 NE2 GLN A 160 7.001 -5.192 6.616 1.00 0.00 N flip ATOM 0 H GLN A 160 2.382 -2.524 5.246 1.00 0.00 H new ATOM 0 HA GLN A 160 4.927 -1.103 4.826 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.453 -3.929 5.617 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.466 -3.715 4.204 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.837 -2.079 5.620 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.939 -2.680 7.000 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.033 -5.393 6.867 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.720 -5.903 6.747 1.00 0.00 H new ATOM 645 N VAL A 161 4.738 -2.028 2.304 1.00 0.00 N ATOM 646 CA VAL A 161 4.501 -2.171 0.867 1.00 0.00 C ATOM 647 C VAL A 161 5.759 -2.740 0.195 1.00 0.00 C ATOM 648 O VAL A 161 6.820 -2.807 0.819 1.00 0.00 O ATOM 649 CB VAL A 161 4.110 -0.814 0.241 1.00 0.00 C ATOM 650 CG1 VAL A 161 2.834 -0.220 0.842 1.00 0.00 C ATOM 651 CG2 VAL A 161 5.221 0.227 0.401 1.00 0.00 C ATOM 0 H VAL A 161 5.716 -1.835 2.519 1.00 0.00 H new ATOM 0 HA VAL A 161 3.672 -2.861 0.709 1.00 0.00 H new ATOM 0 HB VAL A 161 3.941 -1.035 -0.813 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.614 0.732 0.360 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.003 -0.907 0.684 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.975 -0.061 1.911 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.907 1.167 -0.052 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.422 0.385 1.461 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.126 -0.128 -0.091 1.00 0.00 H new ATOM 661 N TYR A 162 5.668 -3.089 -1.090 1.00 0.00 N ATOM 662 CA TYR A 162 6.760 -3.694 -1.850 1.00 0.00 C ATOM 663 C TYR A 162 7.124 -2.764 -3.014 1.00 0.00 C ATOM 664 O TYR A 162 6.229 -2.193 -3.637 1.00 0.00 O ATOM 665 CB TYR A 162 6.310 -5.082 -2.352 1.00 0.00 C ATOM 666 CG TYR A 162 5.742 -5.993 -1.272 1.00 0.00 C ATOM 667 CD1 TYR A 162 6.603 -6.710 -0.422 1.00 0.00 C ATOM 668 CD2 TYR A 162 4.349 -6.090 -1.092 1.00 0.00 C ATOM 669 CE1 TYR A 162 6.077 -7.490 0.628 1.00 0.00 C ATOM 670 CE2 TYR A 162 3.813 -6.869 -0.052 1.00 0.00 C ATOM 671 CZ TYR A 162 4.677 -7.559 0.824 1.00 0.00 C ATOM 672 OH TYR A 162 4.148 -8.292 1.845 1.00 0.00 O ATOM 0 H TYR A 162 4.819 -2.956 -1.639 1.00 0.00 H new ATOM 0 HA TYR A 162 7.645 -3.827 -1.227 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.557 -4.947 -3.128 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.161 -5.579 -2.818 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.671 -6.663 -0.574 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.686 -5.561 -1.760 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.742 -8.034 1.282 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.743 -6.939 0.076 1.00 0.00 H new ATOM 0 HH TYR A 162 3.171 -8.222 1.826 1.00 0.00 H new ATOM 682 N TYR A 163 8.413 -2.562 -3.304 1.00 0.00 N ATOM 683 CA TYR A 163 8.880 -1.572 -4.288 1.00 0.00 C ATOM 684 C TYR A 163 10.224 -1.973 -4.900 1.00 0.00 C ATOM 685 O TYR A 163 10.671 -3.089 -4.675 1.00 0.00 O ATOM 686 CB TYR A 163 8.857 -0.154 -3.690 1.00 0.00 C ATOM 687 CG TYR A 163 9.916 0.199 -2.669 1.00 0.00 C ATOM 688 CD1 TYR A 163 9.979 -0.460 -1.430 1.00 0.00 C ATOM 689 CD2 TYR A 163 10.820 1.237 -2.950 1.00 0.00 C ATOM 690 CE1 TYR A 163 10.989 -0.127 -0.515 1.00 0.00 C ATOM 691 CE2 TYR A 163 11.829 1.578 -2.038 1.00 0.00 C ATOM 692 CZ TYR A 163 11.933 0.883 -0.815 1.00 0.00 C ATOM 693 OH TYR A 163 12.945 1.172 0.053 1.00 0.00 O ATOM 0 H TYR A 163 9.170 -3.083 -2.861 1.00 0.00 H new ATOM 0 HA TYR A 163 8.183 -1.555 -5.126 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.934 0.557 -4.512 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.882 -0.002 -3.227 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.253 -1.220 -1.183 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.737 1.779 -3.880 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.046 -0.648 0.429 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.525 2.371 -2.271 1.00 0.00 H new ATOM 0 HH TYR A 163 13.560 0.411 0.104 1.00 0.00 H new ATOM 703 N ARG A 164 10.851 -1.114 -5.713 1.00 0.00 N ATOM 704 CA ARG A 164 12.192 -1.338 -6.275 1.00 0.00 C ATOM 705 C ARG A 164 13.132 -0.269 -5.719 1.00 0.00 C ATOM 706 O ARG A 164 12.645 0.809 -5.372 1.00 0.00 O ATOM 707 CB ARG A 164 12.285 -1.297 -7.819 1.00 0.00 C ATOM 708 CG ARG A 164 11.073 -1.498 -8.728 1.00 0.00 C ATOM 709 CD ARG A 164 10.136 -0.279 -8.759 1.00 0.00 C ATOM 710 NE ARG A 164 9.587 0.057 -10.091 1.00 0.00 N ATOM 711 CZ ARG A 164 9.084 -0.740 -11.050 1.00 0.00 C ATOM 712 NH1 ARG A 164 9.053 -2.064 -10.926 1.00 0.00 N ATOM 713 NH2 ARG A 164 8.604 -0.194 -12.158 1.00 0.00 N ATOM 0 H ARG A 164 10.436 -0.229 -6.004 1.00 0.00 H new ATOM 0 HA ARG A 164 12.465 -2.352 -5.984 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.710 -0.327 -8.078 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.016 -2.053 -8.106 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.416 -1.711 -9.740 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.514 -2.371 -8.391 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.306 -0.461 -8.076 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.678 0.586 -8.378 1.00 0.00 H new ATOM 0 HE ARG A 164 9.591 1.051 -10.318 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.418 -2.506 -10.082 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.664 -2.637 -11.674 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.619 0.819 -12.275 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.219 -0.787 -12.894 1.00 0.00 H new ATOM 727 N PRO A 165 14.452 -0.507 -5.664 1.00 0.00 N ATOM 728 CA PRO A 165 15.395 0.465 -5.131 1.00 0.00 C ATOM 729 C PRO A 165 15.524 1.671 -6.056 1.00 0.00 C ATOM 730 O PRO A 165 15.057 1.660 -7.196 1.00 0.00 O ATOM 731 CB PRO A 165 16.728 -0.289 -5.009 1.00 0.00 C ATOM 732 CG PRO A 165 16.628 -1.368 -6.077 1.00 0.00 C ATOM 733 CD PRO A 165 15.146 -1.726 -6.056 1.00 0.00 C ATOM 0 HA PRO A 165 15.068 0.861 -4.170 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.579 0.370 -5.183 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.856 -0.719 -4.016 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.942 -1.001 -7.054 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.255 -2.228 -5.843 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.812 -2.069 -7.035 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.948 -2.533 -5.351 1.00 0.00 H new ATOM 741 N CYS A 166 16.329 2.639 -5.615 1.00 0.00 N ATOM 742 CA CYS A 166 16.809 3.769 -6.405 1.00 0.00 C ATOM 743 C CYS A 166 17.716 3.342 -7.574 1.00 0.00 C ATOM 744 O CYS A 166 18.339 4.189 -8.212 1.00 0.00 O ATOM 745 CB CYS A 166 17.553 4.738 -5.471 1.00 0.00 C ATOM 746 SG CYS A 166 16.668 5.170 -3.946 1.00 0.00 S ATOM 0 H CYS A 166 16.678 2.656 -4.657 1.00 0.00 H new ATOM 0 HA CYS A 166 15.946 4.258 -6.857 1.00 0.00 H new ATOM 0 HB2 CYS A 166 18.512 4.295 -5.203 1.00 0.00 H new ATOM 0 HB3 CYS A 166 17.768 5.655 -6.020 1.00 0.00 H new ATOM 751 N ASP A 167 17.811 2.045 -7.849 1.00 0.00 N ATOM 752 CA ASP A 167 18.589 1.427 -8.913 1.00 0.00 C ATOM 753 C ASP A 167 17.667 0.835 -9.995 1.00 0.00 C ATOM 754 O ASP A 167 18.136 0.403 -11.041 1.00 0.00 O ATOM 755 CB ASP A 167 19.487 0.364 -8.270 1.00 0.00 C ATOM 756 CG ASP A 167 20.744 0.128 -9.092 1.00 0.00 C ATOM 757 OD1 ASP A 167 21.702 0.915 -8.919 1.00 0.00 O ATOM 758 OD2 ASP A 167 20.811 -0.895 -9.808 1.00 0.00 O ATOM 0 H ASP A 167 17.310 1.351 -7.294 1.00 0.00 H new ATOM 0 HA ASP A 167 19.209 2.167 -9.420 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.763 0.679 -7.264 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.934 -0.570 -8.172 1.00 0.00 H new ATOM 763 N GLU A 168 16.346 0.849 -9.765 1.00 0.00 N ATOM 764 CA GLU A 168 15.291 0.379 -10.655 1.00 0.00 C ATOM 765 C GLU A 168 14.182 1.438 -10.780 1.00 0.00 C ATOM 766 O GLU A 168 12.988 1.117 -10.760 1.00 0.00 O ATOM 767 CB GLU A 168 14.760 -0.970 -10.132 1.00 0.00 C ATOM 768 CG GLU A 168 15.572 -2.167 -10.625 1.00 0.00 C ATOM 769 CD GLU A 168 14.687 -3.246 -11.263 1.00 0.00 C ATOM 770 OE1 GLU A 168 14.017 -2.954 -12.283 1.00 0.00 O ATOM 771 OE2 GLU A 168 14.658 -4.394 -10.773 1.00 0.00 O ATOM 0 H GLU A 168 15.968 1.215 -8.891 1.00 0.00 H new ATOM 0 HA GLU A 168 15.686 0.223 -11.659 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.767 -0.958 -9.042 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.722 -1.090 -10.443 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.310 -1.828 -11.352 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.123 -2.599 -9.789 1.00 0.00 H new ATOM 778 N TYR A 169 14.562 2.708 -10.956 1.00 0.00 N ATOM 779 CA TYR A 169 13.639 3.741 -11.422 1.00 0.00 C ATOM 780 C TYR A 169 13.048 3.292 -12.767 1.00 0.00 C ATOM 781 O TYR A 169 13.734 3.360 -13.788 1.00 0.00 O ATOM 782 CB TYR A 169 14.353 5.091 -11.624 1.00 0.00 C ATOM 783 CG TYR A 169 14.363 6.100 -10.486 1.00 0.00 C ATOM 784 CD1 TYR A 169 14.861 5.769 -9.210 1.00 0.00 C ATOM 785 CD2 TYR A 169 13.974 7.428 -10.755 1.00 0.00 C ATOM 786 CE1 TYR A 169 14.960 6.762 -8.213 1.00 0.00 C ATOM 787 CE2 TYR A 169 14.081 8.421 -9.769 1.00 0.00 C ATOM 788 CZ TYR A 169 14.574 8.094 -8.489 1.00 0.00 C ATOM 789 OH TYR A 169 14.668 9.053 -7.526 1.00 0.00 O ATOM 0 H TYR A 169 15.509 3.044 -10.781 1.00 0.00 H new ATOM 0 HA TYR A 169 12.862 3.875 -10.670 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.390 4.879 -11.884 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.901 5.576 -12.489 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.167 4.756 -8.995 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.589 7.684 -11.731 1.00 0.00 H new ATOM 0 HE1 TYR A 169 15.333 6.503 -7.233 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.786 9.436 -9.991 1.00 0.00 H new ATOM 0 HH TYR A 169 14.588 9.939 -7.938 1.00 0.00 H new ATOM 799 N SER A 170 11.781 2.883 -12.778 1.00 0.00 N ATOM 800 CA SER A 170 10.965 2.778 -13.979 1.00 0.00 C ATOM 801 C SER A 170 9.562 3.235 -13.603 1.00 0.00 C ATOM 802 O SER A 170 8.847 2.507 -12.907 1.00 0.00 O ATOM 803 CB SER A 170 10.947 1.355 -14.553 1.00 0.00 C ATOM 804 OG SER A 170 12.227 0.952 -14.979 1.00 0.00 O ATOM 0 H SER A 170 11.284 2.610 -11.930 1.00 0.00 H new ATOM 0 HA SER A 170 11.385 3.404 -14.766 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.580 0.662 -13.797 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.252 1.309 -15.392 1.00 0.00 H new ATOM 0 HG SER A 170 12.868 1.676 -14.819 1.00 0.00 H new ATOM 810 N ASN A 171 9.189 4.445 -14.041 1.00 0.00 N ATOM 811 CA ASN A 171 7.907 5.120 -13.816 1.00 0.00 C ATOM 812 C ASN A 171 7.651 5.397 -12.331 1.00 0.00 C ATOM 813 O ASN A 171 8.332 4.849 -11.469 1.00 0.00 O ATOM 814 CB ASN A 171 6.749 4.305 -14.425 1.00 0.00 C ATOM 815 CG ASN A 171 6.365 4.823 -15.792 1.00 0.00 C ATOM 816 OD1 ASN A 171 5.191 5.064 -16.066 1.00 0.00 O ATOM 817 ND2 ASN A 171 7.333 4.998 -16.672 1.00 0.00 N ATOM 0 H ASN A 171 9.821 5.017 -14.601 1.00 0.00 H new ATOM 0 HA ASN A 171 7.960 6.086 -14.319 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.041 3.257 -14.501 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.885 4.348 -13.762 1.00 0.00 H new ATOM 0 HD21 ASN A 171 7.116 5.342 -17.607 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.298 4.790 -16.417 1.00 0.00 H new ATOM 824 N GLN A 172 6.601 6.166 -12.018 1.00 0.00 N ATOM 825 CA GLN A 172 5.984 6.145 -10.694 1.00 0.00 C ATOM 826 C GLN A 172 4.553 5.650 -10.772 1.00 0.00 C ATOM 827 O GLN A 172 4.215 4.744 -10.025 1.00 0.00 O ATOM 828 CB GLN A 172 6.052 7.513 -10.005 1.00 0.00 C ATOM 829 CG GLN A 172 5.476 7.456 -8.576 1.00 0.00 C ATOM 830 CD GLN A 172 4.040 7.969 -8.461 1.00 0.00 C ATOM 831 OE1 GLN A 172 3.057 7.093 -8.393 1.00 0.00 O flip ATOM 832 NE2 GLN A 172 3.779 9.167 -8.454 1.00 0.00 N flip ATOM 0 H GLN A 172 6.161 6.814 -12.672 1.00 0.00 H new ATOM 0 HA GLN A 172 6.557 5.448 -10.083 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.087 7.852 -9.968 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.498 8.245 -10.593 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.512 6.426 -8.222 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.114 8.042 -7.915 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.532 9.853 -8.506 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.809 9.477 -8.396 1.00 0.00 H new ATOM 841 N ASN A 173 3.705 6.245 -11.611 1.00 0.00 N ATOM 842 CA ASN A 173 2.281 5.897 -11.664 1.00 0.00 C ATOM 843 C ASN A 173 2.106 4.396 -11.896 1.00 0.00 C ATOM 844 O ASN A 173 1.493 3.704 -11.088 1.00 0.00 O ATOM 845 CB ASN A 173 1.577 6.695 -12.762 1.00 0.00 C ATOM 846 CG ASN A 173 0.070 6.517 -12.671 1.00 0.00 C ATOM 847 OD1 ASN A 173 -0.577 7.175 -11.862 1.00 0.00 O ATOM 848 ND2 ASN A 173 -0.526 5.690 -13.505 1.00 0.00 N ATOM 0 H ASN A 173 3.980 6.975 -12.268 1.00 0.00 H new ATOM 0 HA ASN A 173 1.826 6.153 -10.707 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.830 7.751 -12.670 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.929 6.367 -13.740 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.541 5.589 -13.485 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.027 5.151 -14.171 1.00 0.00 H new ATOM 855 N ASN A 174 2.729 3.893 -12.966 1.00 0.00 N ATOM 856 CA ASN A 174 2.694 2.483 -13.339 1.00 0.00 C ATOM 857 C ASN A 174 3.230 1.592 -12.230 1.00 0.00 C ATOM 858 O ASN A 174 2.585 0.613 -11.870 1.00 0.00 O ATOM 859 CB ASN A 174 3.483 2.257 -14.631 1.00 0.00 C ATOM 860 CG ASN A 174 3.121 0.905 -15.222 1.00 0.00 C ATOM 861 OD1 ASN A 174 3.658 -0.124 -14.824 1.00 0.00 O ATOM 862 ND2 ASN A 174 2.209 0.879 -16.173 1.00 0.00 N ATOM 0 H ASN A 174 3.280 4.467 -13.605 1.00 0.00 H new ATOM 0 HA ASN A 174 1.651 2.211 -13.504 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.262 3.049 -15.347 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.553 2.301 -14.428 1.00 0.00 H new ATOM 0 HD21 ASN A 174 1.936 -0.009 -16.594 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.776 1.747 -16.488 1.00 0.00 H new ATOM 869 N PHE A 175 4.394 1.963 -11.690 1.00 0.00 N ATOM 870 CA PHE A 175 5.051 1.293 -10.581 1.00 0.00 C ATOM 871 C PHE A 175 4.062 1.137 -9.420 1.00 0.00 C ATOM 872 O PHE A 175 3.758 0.022 -9.010 1.00 0.00 O ATOM 873 CB PHE A 175 6.300 2.100 -10.159 1.00 0.00 C ATOM 874 CG PHE A 175 6.691 1.889 -8.711 1.00 0.00 C ATOM 875 CD1 PHE A 175 6.775 0.587 -8.182 1.00 0.00 C ATOM 876 CD2 PHE A 175 6.746 3.000 -7.849 1.00 0.00 C ATOM 877 CE1 PHE A 175 6.859 0.402 -6.794 1.00 0.00 C ATOM 878 CE2 PHE A 175 6.828 2.812 -6.462 1.00 0.00 C ATOM 879 CZ PHE A 175 6.884 1.516 -5.938 1.00 0.00 C ATOM 0 H PHE A 175 4.918 2.769 -12.031 1.00 0.00 H new ATOM 0 HA PHE A 175 5.378 0.298 -10.882 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.137 1.820 -10.798 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.112 3.161 -10.326 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.775 -0.267 -8.843 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.725 4.000 -8.257 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.904 -0.596 -6.384 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.848 3.665 -5.800 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.947 1.371 -4.870 1.00 0.00 H new ATOM 889 N VAL A 176 3.584 2.258 -8.883 1.00 0.00 N ATOM 890 CA VAL A 176 2.699 2.337 -7.732 1.00 0.00 C ATOM 891 C VAL A 176 1.451 1.495 -7.993 1.00 0.00 C ATOM 892 O VAL A 176 1.097 0.721 -7.114 1.00 0.00 O ATOM 893 CB VAL A 176 2.436 3.822 -7.420 1.00 0.00 C ATOM 894 CG1 VAL A 176 1.261 4.099 -6.488 1.00 0.00 C ATOM 895 CG2 VAL A 176 3.695 4.409 -6.752 1.00 0.00 C ATOM 0 H VAL A 176 3.817 3.177 -9.260 1.00 0.00 H new ATOM 0 HA VAL A 176 3.147 1.913 -6.834 1.00 0.00 H new ATOM 0 HB VAL A 176 2.189 4.279 -8.378 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.164 5.174 -6.334 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.344 3.712 -6.933 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.434 3.610 -5.529 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.528 5.462 -6.523 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.905 3.866 -5.830 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.544 4.315 -7.430 1.00 0.00 H new ATOM 905 N HIS A 177 0.813 1.561 -9.168 1.00 0.00 N ATOM 906 CA HIS A 177 -0.375 0.744 -9.417 1.00 0.00 C ATOM 907 C HIS A 177 -0.042 -0.750 -9.372 1.00 0.00 C ATOM 908 O HIS A 177 -0.794 -1.549 -8.815 1.00 0.00 O ATOM 909 CB HIS A 177 -1.016 1.100 -10.765 1.00 0.00 C ATOM 910 CG HIS A 177 -2.524 0.980 -10.754 1.00 0.00 C ATOM 911 ND1 HIS A 177 -3.283 0.124 -9.978 1.00 0.00 N ATOM 912 CD2 HIS A 177 -3.393 1.759 -11.472 1.00 0.00 C ATOM 913 CE1 HIS A 177 -4.577 0.399 -10.213 1.00 0.00 C ATOM 914 NE2 HIS A 177 -4.692 1.383 -11.122 1.00 0.00 N ATOM 0 H HIS A 177 1.094 2.159 -9.945 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.090 0.961 -8.623 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.740 2.120 -11.034 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.611 0.446 -11.537 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.122 2.527 -12.182 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.408 -0.101 -9.738 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.559 1.778 -11.485 1.00 0.00 H new ATOM 922 N ASP A 178 1.082 -1.145 -9.970 1.00 0.00 N ATOM 923 CA ASP A 178 1.495 -2.548 -9.988 1.00 0.00 C ATOM 924 C ASP A 178 1.888 -3.042 -8.588 1.00 0.00 C ATOM 925 O ASP A 178 1.616 -4.188 -8.227 1.00 0.00 O ATOM 926 CB ASP A 178 2.608 -2.786 -11.028 1.00 0.00 C ATOM 927 CG ASP A 178 2.312 -3.983 -11.934 1.00 0.00 C ATOM 928 OD1 ASP A 178 1.704 -4.975 -11.467 1.00 0.00 O ATOM 929 OD2 ASP A 178 2.650 -3.913 -13.143 1.00 0.00 O ATOM 0 H ASP A 178 1.723 -0.512 -10.449 1.00 0.00 H new ATOM 0 HA ASP A 178 0.636 -3.145 -10.296 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.728 -1.892 -11.639 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.555 -2.949 -10.513 1.00 0.00 H new ATOM 934 N CYS A 179 2.500 -2.166 -7.787 1.00 0.00 N ATOM 935 CA CYS A 179 2.795 -2.360 -6.373 1.00 0.00 C ATOM 936 C CYS A 179 1.504 -2.526 -5.578 1.00 0.00 C ATOM 937 O CYS A 179 1.419 -3.438 -4.753 1.00 0.00 O ATOM 938 CB CYS A 179 3.580 -1.147 -5.839 1.00 0.00 C ATOM 939 SG CYS A 179 3.370 -0.772 -4.069 1.00 0.00 S ATOM 0 H CYS A 179 2.817 -1.259 -8.128 1.00 0.00 H new ATOM 0 HA CYS A 179 3.395 -3.263 -6.259 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.640 -1.313 -6.031 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.286 -0.268 -6.413 1.00 0.00 H new ATOM 944 N VAL A 180 0.518 -1.649 -5.785 1.00 0.00 N ATOM 945 CA VAL A 180 -0.758 -1.710 -5.095 1.00 0.00 C ATOM 946 C VAL A 180 -1.345 -3.087 -5.326 1.00 0.00 C ATOM 947 O VAL A 180 -1.646 -3.754 -4.341 1.00 0.00 O ATOM 948 CB VAL A 180 -1.706 -0.577 -5.532 1.00 0.00 C ATOM 949 CG1 VAL A 180 -3.137 -0.825 -5.039 1.00 0.00 C ATOM 950 CG2 VAL A 180 -1.266 0.767 -4.938 1.00 0.00 C ATOM 0 H VAL A 180 0.591 -0.873 -6.443 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.612 -1.556 -4.026 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.672 -0.554 -6.621 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.781 -0.008 -5.364 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.506 -1.764 -5.452 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.142 -0.880 -3.950 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.952 1.550 -5.262 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.275 0.704 -3.850 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.258 1.003 -5.280 1.00 0.00 H new ATOM 960 N ASN A 181 -1.453 -3.528 -6.585 1.00 0.00 N ATOM 961 CA ASN A 181 -2.059 -4.812 -6.899 1.00 0.00 C ATOM 962 C ASN A 181 -1.425 -5.922 -6.082 1.00 0.00 C ATOM 963 O ASN A 181 -2.124 -6.643 -5.386 1.00 0.00 O ATOM 964 CB ASN A 181 -1.931 -5.165 -8.380 1.00 0.00 C ATOM 965 CG ASN A 181 -2.695 -6.461 -8.646 1.00 0.00 C ATOM 966 OD1 ASN A 181 -3.824 -6.630 -8.194 1.00 0.00 O ATOM 967 ND2 ASN A 181 -2.118 -7.424 -9.343 1.00 0.00 N ATOM 0 H ASN A 181 -1.126 -3.008 -7.399 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.117 -4.720 -6.652 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.330 -4.359 -8.996 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.882 -5.283 -8.650 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.610 -8.303 -9.503 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.180 -7.289 -9.721 1.00 0.00 H new ATOM 974 N ILE A 182 -0.103 -6.031 -6.152 1.00 0.00 N ATOM 975 CA ILE A 182 0.690 -6.991 -5.390 1.00 0.00 C ATOM 976 C ILE A 182 0.362 -6.917 -3.896 1.00 0.00 C ATOM 977 O ILE A 182 0.088 -7.938 -3.268 1.00 0.00 O ATOM 978 CB ILE A 182 2.182 -6.705 -5.681 1.00 0.00 C ATOM 979 CG1 ILE A 182 2.547 -7.134 -7.111 1.00 0.00 C ATOM 980 CG2 ILE A 182 3.173 -7.291 -4.660 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.703 -8.641 -7.328 1.00 0.00 C ATOM 0 H ILE A 182 0.464 -5.437 -6.758 1.00 0.00 H new ATOM 0 HA ILE A 182 0.453 -8.011 -5.694 1.00 0.00 H new ATOM 0 HB ILE A 182 2.288 -5.625 -5.580 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.778 -6.765 -7.790 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.481 -6.646 -7.391 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.191 -7.035 -4.953 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.965 -6.878 -3.673 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.066 -8.375 -4.630 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.960 -8.834 -8.369 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.494 -9.022 -6.682 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.766 -9.142 -7.087 1.00 0.00 H new ATOM 993 N THR A 183 0.448 -5.727 -3.319 1.00 0.00 N ATOM 994 CA THR A 183 0.333 -5.514 -1.881 1.00 0.00 C ATOM 995 C THR A 183 -1.094 -5.807 -1.370 1.00 0.00 C ATOM 996 O THR A 183 -1.259 -6.425 -0.314 1.00 0.00 O ATOM 997 CB THR A 183 0.781 -4.078 -1.567 1.00 0.00 C ATOM 998 OG1 THR A 183 2.037 -3.781 -2.146 1.00 0.00 O ATOM 999 CG2 THR A 183 0.905 -3.839 -0.062 1.00 0.00 C ATOM 0 H THR A 183 0.602 -4.867 -3.845 1.00 0.00 H new ATOM 0 HA THR A 183 0.981 -6.214 -1.354 1.00 0.00 H new ATOM 0 HB THR A 183 0.011 -3.432 -1.988 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.915 -3.543 -3.089 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.224 -2.812 0.118 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.061 -4.008 0.414 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.641 -4.526 0.356 1.00 0.00 H new ATOM 1007 N ILE A 184 -2.119 -5.373 -2.103 1.00 0.00 N ATOM 1008 CA ILE A 184 -3.534 -5.623 -1.850 1.00 0.00 C ATOM 1009 C ILE A 184 -3.742 -7.127 -1.974 1.00 0.00 C ATOM 1010 O ILE A 184 -4.098 -7.736 -0.972 1.00 0.00 O ATOM 1011 CB ILE A 184 -4.372 -4.728 -2.788 1.00 0.00 C ATOM 1012 CG1 ILE A 184 -4.242 -3.319 -2.177 1.00 0.00 C ATOM 1013 CG2 ILE A 184 -5.826 -5.213 -2.913 1.00 0.00 C ATOM 1014 CD1 ILE A 184 -5.171 -2.281 -2.768 1.00 0.00 C ATOM 0 H ILE A 184 -1.973 -4.805 -2.937 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.871 -5.349 -0.850 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.017 -4.749 -3.818 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.429 -3.385 -1.105 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.214 -2.978 -2.301 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.374 -4.551 -3.583 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.838 -6.226 -3.314 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.298 -5.206 -1.930 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.007 -1.323 -2.275 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.971 -2.179 -3.835 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.205 -2.592 -2.620 1.00 0.00 H new ATOM 1026 N LYS A 185 -3.415 -7.749 -3.117 1.00 0.00 N ATOM 1027 CA LYS A 185 -3.482 -9.191 -3.313 1.00 0.00 C ATOM 1028 C LYS A 185 -2.845 -9.924 -2.151 1.00 0.00 C ATOM 1029 O LYS A 185 -3.423 -10.893 -1.682 1.00 0.00 O ATOM 1030 CB LYS A 185 -2.810 -9.600 -4.631 1.00 0.00 C ATOM 1031 CG LYS A 185 -3.370 -10.919 -5.159 1.00 0.00 C ATOM 1032 CD LYS A 185 -2.643 -11.366 -6.435 1.00 0.00 C ATOM 1033 CE LYS A 185 -1.292 -11.999 -6.080 1.00 0.00 C ATOM 1034 NZ LYS A 185 -0.511 -12.393 -7.270 1.00 0.00 N ATOM 0 H LYS A 185 -3.091 -7.246 -3.943 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.535 -9.470 -3.363 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.958 -8.817 -5.375 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.735 -9.695 -4.478 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.272 -11.689 -4.394 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.434 -10.807 -5.365 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.257 -12.083 -6.980 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.491 -10.511 -7.094 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.710 -11.293 -5.487 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.461 -12.876 -5.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.391 -12.814 -6.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.050 -13.088 -7.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.323 -11.554 -7.855 1.00 0.00 H new ATOM 1048 N GLN A 186 -1.678 -9.494 -1.668 1.00 0.00 N ATOM 1049 CA GLN A 186 -1.042 -10.168 -0.558 1.00 0.00 C ATOM 1050 C GLN A 186 -1.951 -10.178 0.659 1.00 0.00 C ATOM 1051 O GLN A 186 -2.180 -11.252 1.210 1.00 0.00 O ATOM 1052 CB GLN A 186 0.317 -9.539 -0.223 1.00 0.00 C ATOM 1053 CG GLN A 186 1.477 -10.355 -0.794 1.00 0.00 C ATOM 1054 CD GLN A 186 1.419 -11.844 -0.429 1.00 0.00 C ATOM 1055 OE1 GLN A 186 1.399 -12.707 -1.303 1.00 0.00 O ATOM 1056 NE2 GLN A 186 1.332 -12.200 0.841 1.00 0.00 N ATOM 0 H GLN A 186 -1.166 -8.690 -2.030 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.861 -11.200 -0.857 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.356 -8.525 -0.620 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.425 -9.462 0.859 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.481 -10.255 -1.879 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.417 -9.937 -0.433 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.348 -11.489 1.572 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.249 -13.186 1.090 1.00 0.00 H new ATOM 1065 N HIS A 187 -2.470 -9.018 1.068 1.00 0.00 N ATOM 1066 CA HIS A 187 -3.393 -8.954 2.187 1.00 0.00 C ATOM 1067 C HIS A 187 -4.625 -9.809 1.885 1.00 0.00 C ATOM 1068 O HIS A 187 -4.865 -10.748 2.635 1.00 0.00 O ATOM 1069 CB HIS A 187 -3.712 -7.503 2.584 1.00 0.00 C ATOM 1070 CG HIS A 187 -3.334 -7.234 4.022 1.00 0.00 C ATOM 1071 ND1 HIS A 187 -4.202 -7.086 5.079 1.00 0.00 N ATOM 1072 CD2 HIS A 187 -2.063 -7.180 4.530 1.00 0.00 C ATOM 1073 CE1 HIS A 187 -3.472 -6.934 6.195 1.00 0.00 C ATOM 1074 NE2 HIS A 187 -2.158 -6.997 5.914 1.00 0.00 N ATOM 0 H HIS A 187 -2.263 -8.117 0.638 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.922 -9.379 3.073 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.174 -6.817 1.929 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.775 -7.310 2.443 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -1.148 -7.264 3.962 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.883 -6.782 7.182 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -1.386 -6.926 6.577 1.00 0.00 H new ATOM 1082 N THR A 188 -5.312 -9.584 0.761 1.00 0.00 N ATOM 1083 CA THR A 188 -6.469 -10.340 0.300 1.00 0.00 C ATOM 1084 C THR A 188 -6.248 -11.848 0.404 1.00 0.00 C ATOM 1085 O THR A 188 -7.105 -12.562 0.915 1.00 0.00 O ATOM 1086 CB THR A 188 -6.788 -9.914 -1.144 1.00 0.00 C ATOM 1087 OG1 THR A 188 -6.995 -8.518 -1.202 1.00 0.00 O ATOM 1088 CG2 THR A 188 -8.026 -10.612 -1.702 1.00 0.00 C ATOM 0 H THR A 188 -5.060 -8.832 0.120 1.00 0.00 H new ATOM 0 HA THR A 188 -7.320 -10.117 0.944 1.00 0.00 H new ATOM 0 HB THR A 188 -5.931 -10.205 -1.752 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.553 -8.238 -0.446 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.205 -10.275 -2.723 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.868 -11.691 -1.699 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.890 -10.370 -1.083 1.00 0.00 H new ATOM 1096 N VAL A 189 -5.125 -12.373 -0.074 1.00 0.00 N ATOM 1097 CA VAL A 189 -4.840 -13.795 -0.102 1.00 0.00 C ATOM 1098 C VAL A 189 -4.655 -14.272 1.340 1.00 0.00 C ATOM 1099 O VAL A 189 -5.196 -15.308 1.728 1.00 0.00 O ATOM 1100 CB VAL A 189 -3.599 -14.003 -0.995 1.00 0.00 C ATOM 1101 CG1 VAL A 189 -2.969 -15.386 -0.833 1.00 0.00 C ATOM 1102 CG2 VAL A 189 -3.944 -13.797 -2.483 1.00 0.00 C ATOM 0 H VAL A 189 -4.372 -11.804 -0.461 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.650 -14.388 -0.527 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.876 -13.256 -0.666 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.101 -15.469 -1.487 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.658 -15.525 0.202 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.698 -16.151 -1.098 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.050 -13.950 -3.088 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.711 -14.512 -2.781 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.315 -12.783 -2.634 1.00 0.00 H new ATOM 1112 N THR A 190 -3.926 -13.501 2.144 1.00 0.00 N ATOM 1113 CA THR A 190 -3.633 -13.791 3.529 1.00 0.00 C ATOM 1114 C THR A 190 -4.927 -13.743 4.360 1.00 0.00 C ATOM 1115 O THR A 190 -5.005 -14.428 5.377 1.00 0.00 O ATOM 1116 CB THR A 190 -2.561 -12.770 3.957 1.00 0.00 C ATOM 1117 OG1 THR A 190 -1.321 -13.042 3.329 1.00 0.00 O ATOM 1118 CG2 THR A 190 -2.308 -12.721 5.452 1.00 0.00 C ATOM 0 H THR A 190 -3.511 -12.625 1.827 1.00 0.00 H new ATOM 0 HA THR A 190 -3.242 -14.796 3.687 1.00 0.00 H new ATOM 0 HB THR A 190 -2.967 -11.807 3.647 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.259 -12.533 2.494 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.541 -11.977 5.667 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.229 -12.451 5.968 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.972 -13.699 5.796 1.00 0.00 H new ATOM 1126 N THR A 191 -5.953 -12.998 3.938 1.00 0.00 N ATOM 1127 CA THR A 191 -7.212 -12.862 4.673 1.00 0.00 C ATOM 1128 C THR A 191 -8.279 -13.837 4.172 1.00 0.00 C ATOM 1129 O THR A 191 -8.995 -14.426 4.980 1.00 0.00 O ATOM 1130 CB THR A 191 -7.664 -11.392 4.688 1.00 0.00 C ATOM 1131 OG1 THR A 191 -7.678 -10.818 3.400 1.00 0.00 O ATOM 1132 CG2 THR A 191 -6.703 -10.571 5.554 1.00 0.00 C ATOM 0 H THR A 191 -5.932 -12.467 3.067 1.00 0.00 H new ATOM 0 HA THR A 191 -7.045 -13.148 5.712 1.00 0.00 H new ATOM 0 HB THR A 191 -8.678 -11.378 5.086 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.758 -10.665 3.100 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.023 -9.529 5.565 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.706 -10.962 6.571 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.696 -10.637 5.143 1.00 0.00 H new ATOM 1140 N THR A 192 -8.328 -14.127 2.874 1.00 0.00 N ATOM 1141 CA THR A 192 -9.141 -15.174 2.284 1.00 0.00 C ATOM 1142 C THR A 192 -8.797 -16.513 2.947 1.00 0.00 C ATOM 1143 O THR A 192 -9.691 -17.294 3.269 1.00 0.00 O ATOM 1144 CB THR A 192 -8.856 -15.161 0.777 1.00 0.00 C ATOM 1145 OG1 THR A 192 -9.220 -13.915 0.211 1.00 0.00 O ATOM 1146 CG2 THR A 192 -9.613 -16.238 0.030 1.00 0.00 C ATOM 0 H THR A 192 -7.779 -13.616 2.182 1.00 0.00 H new ATOM 0 HA THR A 192 -10.208 -15.017 2.442 1.00 0.00 H new ATOM 0 HB THR A 192 -7.786 -15.342 0.676 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.418 -13.367 0.083 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.373 -16.182 -1.032 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.328 -17.217 0.415 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.684 -16.092 0.168 1.00 0.00 H new ATOM 1154 N THR A 193 -7.513 -16.733 3.254 1.00 0.00 N ATOM 1155 CA THR A 193 -7.036 -17.897 3.989 1.00 0.00 C ATOM 1156 C THR A 193 -7.684 -18.028 5.373 1.00 0.00 C ATOM 1157 O THR A 193 -7.761 -19.129 5.912 1.00 0.00 O ATOM 1158 CB THR A 193 -5.491 -17.815 4.016 1.00 0.00 C ATOM 1159 OG1 THR A 193 -4.927 -18.840 3.218 1.00 0.00 O ATOM 1160 CG2 THR A 193 -4.863 -17.860 5.413 1.00 0.00 C ATOM 0 H THR A 193 -6.766 -16.090 2.990 1.00 0.00 H new ATOM 0 HA THR A 193 -7.335 -18.819 3.490 1.00 0.00 H new ATOM 0 HB THR A 193 -5.258 -16.830 3.612 1.00 0.00 H new ATOM 0 HG1 THR A 193 -3.950 -18.774 3.244 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.778 -17.796 5.327 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.230 -17.021 6.004 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.134 -18.795 5.904 1.00 0.00 H new ATOM 1168 N LYS A 194 -8.136 -16.919 5.959 1.00 0.00 N ATOM 1169 CA LYS A 194 -8.755 -16.895 7.272 1.00 0.00 C ATOM 1170 C LYS A 194 -10.271 -17.044 7.184 1.00 0.00 C ATOM 1171 O LYS A 194 -10.911 -17.230 8.221 1.00 0.00 O ATOM 1172 CB LYS A 194 -8.395 -15.597 7.988 1.00 0.00 C ATOM 1173 CG LYS A 194 -6.897 -15.292 8.086 1.00 0.00 C ATOM 1174 CD LYS A 194 -6.759 -13.909 8.720 1.00 0.00 C ATOM 1175 CE LYS A 194 -5.325 -13.372 8.772 1.00 0.00 C ATOM 1176 NZ LYS A 194 -4.513 -14.025 9.818 1.00 0.00 N ATOM 0 H LYS A 194 -8.078 -15.999 5.522 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.373 -17.744 7.840 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.883 -14.770 7.472 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.808 -15.632 8.996 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.390 -16.045 8.690 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.435 -15.311 7.099 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.377 -13.205 8.163 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.156 -13.947 9.735 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.850 -13.521 7.802 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.349 -12.298 8.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.553 -13.626 9.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.949 -13.862 10.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.465 -15.047 9.632 1.00 0.00 H new ATOM 1190 N GLY A 195 -10.845 -16.948 5.987 1.00 0.00 N ATOM 1191 CA GLY A 195 -12.280 -16.977 5.737 1.00 0.00 C ATOM 1192 C GLY A 195 -12.862 -15.608 5.395 1.00 0.00 C ATOM 1193 O GLY A 195 -14.071 -15.508 5.192 1.00 0.00 O ATOM 0 H GLY A 195 -10.299 -16.844 5.132 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.485 -17.666 4.918 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.787 -17.370 6.618 1.00 0.00 H new ATOM 1197 N GLU A 196 -12.037 -14.560 5.314 1.00 0.00 N ATOM 1198 CA GLU A 196 -12.505 -13.196 5.085 1.00 0.00 C ATOM 1199 C GLU A 196 -13.034 -12.995 3.663 1.00 0.00 C ATOM 1200 O GLU A 196 -12.938 -13.871 2.796 1.00 0.00 O ATOM 1201 CB GLU A 196 -11.380 -12.204 5.346 1.00 0.00 C ATOM 1202 CG GLU A 196 -10.866 -12.207 6.781 1.00 0.00 C ATOM 1203 CD GLU A 196 -11.919 -11.882 7.838 1.00 0.00 C ATOM 1204 OE1 GLU A 196 -12.667 -12.791 8.247 1.00 0.00 O ATOM 1205 OE2 GLU A 196 -11.963 -10.714 8.293 1.00 0.00 O ATOM 0 H GLU A 196 -11.024 -14.637 5.406 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.328 -13.022 5.778 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.551 -12.427 4.674 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.730 -11.202 5.099 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.443 -13.188 6.999 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.054 -11.485 6.863 1.00 0.00 H new ATOM 1212 N ASN A 197 -13.590 -11.810 3.418 1.00 0.00 N ATOM 1213 CA ASN A 197 -14.287 -11.417 2.205 1.00 0.00 C ATOM 1214 C ASN A 197 -14.257 -9.902 2.071 1.00 0.00 C ATOM 1215 O ASN A 197 -14.849 -9.176 2.869 1.00 0.00 O ATOM 1216 CB ASN A 197 -15.742 -11.891 2.221 1.00 0.00 C ATOM 1217 CG ASN A 197 -16.324 -12.022 0.821 1.00 0.00 C ATOM 1218 OD1 ASN A 197 -15.625 -12.216 -0.170 1.00 0.00 O ATOM 1219 ND2 ASN A 197 -17.634 -11.927 0.711 1.00 0.00 N ATOM 0 H ASN A 197 -13.562 -11.057 4.105 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.782 -11.882 1.358 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.802 -12.854 2.728 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.344 -11.189 2.798 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -18.077 -12.015 -0.204 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.205 -11.766 1.541 1.00 0.00 H new ATOM 1226 N PHE A 198 -13.533 -9.437 1.072 1.00 0.00 N ATOM 1227 CA PHE A 198 -13.424 -8.026 0.716 1.00 0.00 C ATOM 1228 C PHE A 198 -14.469 -7.614 -0.333 1.00 0.00 C ATOM 1229 O PHE A 198 -15.213 -8.448 -0.856 1.00 0.00 O ATOM 1230 CB PHE A 198 -12.001 -7.704 0.244 1.00 0.00 C ATOM 1231 CG PHE A 198 -10.889 -7.686 1.286 1.00 0.00 C ATOM 1232 CD1 PHE A 198 -11.118 -7.282 2.619 1.00 0.00 C ATOM 1233 CD2 PHE A 198 -9.565 -7.907 0.861 1.00 0.00 C ATOM 1234 CE1 PHE A 198 -10.038 -7.093 3.496 1.00 0.00 C ATOM 1235 CE2 PHE A 198 -8.488 -7.735 1.748 1.00 0.00 C ATOM 1236 CZ PHE A 198 -8.723 -7.331 3.069 1.00 0.00 C ATOM 0 H PHE A 198 -12.985 -10.045 0.463 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.632 -7.440 1.611 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.730 -8.432 -0.521 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.022 -6.727 -0.239 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.128 -7.118 2.966 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.375 -8.212 -0.157 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.221 -6.762 4.508 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.478 -7.915 1.411 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.898 -7.204 3.754 1.00 0.00 H new ATOM 1246 N THR A 199 -14.543 -6.308 -0.605 1.00 0.00 N ATOM 1247 CA THR A 199 -15.539 -5.620 -1.402 1.00 0.00 C ATOM 1248 C THR A 199 -14.886 -4.447 -2.125 1.00 0.00 C ATOM 1249 O THR A 199 -13.806 -4.007 -1.731 1.00 0.00 O ATOM 1250 CB THR A 199 -16.642 -5.132 -0.442 1.00 0.00 C ATOM 1251 OG1 THR A 199 -16.097 -4.382 0.637 1.00 0.00 O ATOM 1252 CG2 THR A 199 -17.460 -6.281 0.160 1.00 0.00 C ATOM 0 H THR A 199 -13.846 -5.659 -0.239 1.00 0.00 H new ATOM 0 HA THR A 199 -15.970 -6.279 -2.155 1.00 0.00 H new ATOM 0 HB THR A 199 -17.296 -4.509 -1.053 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.821 -4.085 1.227 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.221 -5.876 0.827 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.941 -6.843 -0.640 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.800 -6.942 0.722 1.00 0.00 H new ATOM 1260 N GLU A 200 -15.543 -3.901 -3.154 1.00 0.00 N ATOM 1261 CA GLU A 200 -15.019 -2.792 -3.915 1.00 0.00 C ATOM 1262 C GLU A 200 -14.672 -1.599 -3.053 1.00 0.00 C ATOM 1263 O GLU A 200 -13.634 -0.991 -3.280 1.00 0.00 O ATOM 1264 CB GLU A 200 -16.034 -2.351 -4.982 1.00 0.00 C ATOM 1265 CG GLU A 200 -15.398 -2.360 -6.366 1.00 0.00 C ATOM 1266 CD GLU A 200 -16.032 -1.299 -7.261 1.00 0.00 C ATOM 1267 OE1 GLU A 200 -17.196 -1.484 -7.691 1.00 0.00 O ATOM 1268 OE2 GLU A 200 -15.406 -0.244 -7.490 1.00 0.00 O ATOM 0 H GLU A 200 -16.455 -4.226 -3.473 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.100 -3.148 -4.382 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -16.896 -3.017 -4.968 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.400 -1.351 -4.751 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.327 -2.177 -6.280 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.518 -3.344 -6.820 1.00 0.00 H new ATOM 1275 N THR A 201 -15.532 -1.231 -2.103 1.00 0.00 N ATOM 1276 CA THR A 201 -15.247 -0.053 -1.308 1.00 0.00 C ATOM 1277 C THR A 201 -13.991 -0.274 -0.465 1.00 0.00 C ATOM 1278 O THR A 201 -13.181 0.638 -0.365 1.00 0.00 O ATOM 1279 CB THR A 201 -16.458 0.332 -0.455 1.00 0.00 C ATOM 1280 OG1 THR A 201 -17.659 0.209 -1.203 1.00 0.00 O ATOM 1281 CG2 THR A 201 -16.302 1.781 -0.005 1.00 0.00 C ATOM 0 H THR A 201 -16.400 -1.716 -1.876 1.00 0.00 H new ATOM 0 HA THR A 201 -15.049 0.786 -1.975 1.00 0.00 H new ATOM 0 HB THR A 201 -16.510 -0.335 0.405 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.422 0.458 -0.640 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.159 2.067 0.604 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.389 1.883 0.582 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.245 2.429 -0.879 1.00 0.00 H new ATOM 1289 N ASP A 202 -13.804 -1.472 0.095 1.00 0.00 N ATOM 1290 CA ASP A 202 -12.573 -1.832 0.792 1.00 0.00 C ATOM 1291 C ASP A 202 -11.374 -1.706 -0.127 1.00 0.00 C ATOM 1292 O ASP A 202 -10.476 -0.936 0.198 1.00 0.00 O ATOM 1293 CB ASP A 202 -12.679 -3.234 1.395 1.00 0.00 C ATOM 1294 CG ASP A 202 -11.364 -3.907 1.622 1.00 0.00 C ATOM 1295 OD1 ASP A 202 -10.758 -3.612 2.681 1.00 0.00 O ATOM 1296 OD2 ASP A 202 -11.052 -4.751 0.773 1.00 0.00 O ATOM 0 H ASP A 202 -14.502 -2.216 0.077 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.428 -1.132 1.615 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.209 -3.169 2.345 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.283 -3.856 0.735 1.00 0.00 H new ATOM 1301 N VAL A 203 -11.381 -2.385 -1.274 1.00 0.00 N ATOM 1302 CA VAL A 203 -10.266 -2.346 -2.208 1.00 0.00 C ATOM 1303 C VAL A 203 -9.974 -0.892 -2.587 1.00 0.00 C ATOM 1304 O VAL A 203 -8.830 -0.464 -2.498 1.00 0.00 O ATOM 1305 CB VAL A 203 -10.534 -3.270 -3.409 1.00 0.00 C ATOM 1306 CG1 VAL A 203 -9.427 -3.178 -4.468 1.00 0.00 C ATOM 1307 CG2 VAL A 203 -10.612 -4.734 -2.945 1.00 0.00 C ATOM 0 H VAL A 203 -12.157 -2.973 -1.577 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.361 -2.735 -1.742 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.477 -2.944 -3.847 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.659 -3.847 -5.296 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.360 -2.154 -4.836 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.474 -3.467 -4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.802 -5.378 -3.804 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.669 -5.019 -2.479 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.421 -4.844 -2.223 1.00 0.00 H new ATOM 1317 N LYS A 204 -10.979 -0.092 -2.948 1.00 0.00 N ATOM 1318 CA LYS A 204 -10.750 1.297 -3.335 1.00 0.00 C ATOM 1319 C LYS A 204 -10.203 2.140 -2.169 1.00 0.00 C ATOM 1320 O LYS A 204 -9.426 3.072 -2.381 1.00 0.00 O ATOM 1321 CB LYS A 204 -11.997 1.860 -4.058 1.00 0.00 C ATOM 1322 CG LYS A 204 -12.669 3.043 -3.350 1.00 0.00 C ATOM 1323 CD LYS A 204 -13.623 3.804 -4.269 1.00 0.00 C ATOM 1324 CE LYS A 204 -15.022 3.207 -4.391 1.00 0.00 C ATOM 1325 NZ LYS A 204 -15.883 4.087 -5.209 1.00 0.00 N ATOM 0 H LYS A 204 -11.956 -0.383 -2.980 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.947 1.350 -4.070 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.708 2.171 -5.062 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.728 1.059 -4.170 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.218 2.679 -2.481 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.903 3.725 -2.980 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.713 4.828 -3.906 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.180 3.856 -5.263 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.965 2.218 -4.845 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.458 3.078 -3.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.833 3.670 -5.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.950 5.022 -4.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.473 4.189 -6.159 1.00 0.00 H new ATOM 1339 N MET A 205 -10.613 1.853 -0.935 1.00 0.00 N ATOM 1340 CA MET A 205 -10.165 2.550 0.262 1.00 0.00 C ATOM 1341 C MET A 205 -8.695 2.265 0.515 1.00 0.00 C ATOM 1342 O MET A 205 -7.922 3.182 0.802 1.00 0.00 O ATOM 1343 CB MET A 205 -11.015 2.101 1.456 1.00 0.00 C ATOM 1344 CG MET A 205 -12.362 2.791 1.465 1.00 0.00 C ATOM 1345 SD MET A 205 -12.470 4.158 2.631 1.00 0.00 S ATOM 1346 CE MET A 205 -14.005 4.904 2.055 1.00 0.00 C ATOM 0 H MET A 205 -11.283 1.110 -0.738 1.00 0.00 H new ATOM 0 HA MET A 205 -10.283 3.625 0.124 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.158 1.021 1.417 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.486 2.320 2.384 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.576 3.163 0.463 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.133 2.059 1.705 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.989 5.974 2.260 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.108 4.742 0.982 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.848 4.448 2.574 1.00 0.00 H new ATOM 1356 N MET A 206 -8.294 1.003 0.410 1.00 0.00 N ATOM 1357 CA MET A 206 -6.917 0.635 0.541 1.00 0.00 C ATOM 1358 C MET A 206 -6.095 1.007 -0.682 1.00 0.00 C ATOM 1359 O MET A 206 -4.922 1.247 -0.481 1.00 0.00 O ATOM 1360 CB MET A 206 -6.783 -0.835 0.872 1.00 0.00 C ATOM 1361 CG MET A 206 -7.287 -1.744 -0.207 1.00 0.00 C ATOM 1362 SD MET A 206 -6.883 -3.475 0.057 1.00 0.00 S ATOM 1363 CE MET A 206 -8.292 -3.922 1.067 1.00 0.00 C ATOM 0 H MET A 206 -8.923 0.220 0.232 1.00 0.00 H new ATOM 0 HA MET A 206 -6.509 1.211 1.372 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.734 -1.061 1.064 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.328 -1.042 1.793 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.370 -1.640 -0.281 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.870 -1.425 -1.162 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.646 -4.912 0.780 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.999 -3.932 2.117 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.090 -3.195 0.920 1.00 0.00 H new ATOM 1373 N GLU A 207 -6.632 1.102 -1.902 1.00 0.00 N ATOM 1374 CA GLU A 207 -5.839 1.465 -3.083 1.00 0.00 C ATOM 1375 C GLU A 207 -5.210 2.820 -2.812 1.00 0.00 C ATOM 1376 O GLU A 207 -3.996 2.950 -2.891 1.00 0.00 O ATOM 1377 CB GLU A 207 -6.633 1.484 -4.407 1.00 0.00 C ATOM 1378 CG GLU A 207 -6.817 0.092 -5.037 1.00 0.00 C ATOM 1379 CD GLU A 207 -6.806 0.098 -6.569 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -7.544 0.909 -7.172 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -6.109 -0.753 -7.178 1.00 0.00 O ATOM 0 H GLU A 207 -7.618 0.932 -2.099 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.086 0.691 -3.231 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.614 1.924 -4.226 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.120 2.131 -5.119 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.024 -0.565 -4.680 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.761 -0.330 -4.692 1.00 0.00 H new ATOM 1388 N ARG A 208 -6.020 3.774 -2.354 1.00 0.00 N ATOM 1389 CA ARG A 208 -5.594 5.057 -1.812 1.00 0.00 C ATOM 1390 C ARG A 208 -4.450 4.916 -0.812 1.00 0.00 C ATOM 1391 O ARG A 208 -3.442 5.602 -0.979 1.00 0.00 O ATOM 1392 CB ARG A 208 -6.841 5.736 -1.215 1.00 0.00 C ATOM 1393 CG ARG A 208 -7.528 6.657 -2.210 1.00 0.00 C ATOM 1394 CD ARG A 208 -7.042 8.114 -2.232 1.00 0.00 C ATOM 1395 NE ARG A 208 -5.801 8.323 -3.004 1.00 0.00 N ATOM 1396 CZ ARG A 208 -5.624 8.141 -4.322 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -6.637 7.789 -5.107 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -4.420 8.306 -4.860 1.00 0.00 N ATOM 0 H ARG A 208 -7.034 3.666 -2.352 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.179 5.684 -2.601 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.545 4.972 -0.884 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.553 6.308 -0.333 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.401 6.238 -3.208 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.597 6.655 -1.997 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.828 8.742 -2.651 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.880 8.448 -1.207 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.988 8.641 -2.477 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.567 7.653 -4.710 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.485 7.655 -6.107 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -3.630 8.571 -4.271 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.286 8.168 -5.862 1.00 0.00 H new ATOM 1412 N VAL A 209 -4.582 4.091 0.234 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.522 3.975 1.251 1.00 0.00 C ATOM 1414 C VAL A 209 -2.288 3.337 0.635 1.00 0.00 C ATOM 1415 O VAL A 209 -1.196 3.866 0.793 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.003 3.170 2.488 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -2.862 2.541 3.308 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -4.741 4.030 3.495 1.00 0.00 C ATOM 0 H VAL A 209 -5.397 3.501 0.400 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.269 4.977 1.599 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.638 2.407 2.038 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.280 1.996 4.154 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.297 1.855 2.678 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.200 3.327 3.673 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.054 3.415 4.339 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.082 4.823 3.849 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.619 4.471 3.023 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.434 2.175 0.021 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.342 1.365 -0.463 1.00 0.00 C ATOM 1430 C VAL A 210 -0.572 2.173 -1.512 1.00 0.00 C ATOM 1431 O VAL A 210 0.651 2.178 -1.456 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.910 0.018 -0.952 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.812 -0.933 -1.408 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.614 -0.768 0.170 1.00 0.00 C ATOM 0 H VAL A 210 -3.349 1.761 -0.157 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.618 1.115 0.313 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.591 0.299 -1.755 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.258 -1.869 -1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.256 -0.480 -2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.134 -1.131 -0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.995 -1.708 -0.228 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.904 -0.975 0.970 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.442 -0.178 0.563 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.252 2.928 -2.384 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.628 3.876 -3.292 1.00 0.00 C ATOM 1446 C GLU A 211 0.128 4.904 -2.471 1.00 0.00 C ATOM 1447 O GLU A 211 1.329 5.029 -2.664 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.670 4.546 -4.227 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.193 5.903 -4.768 1.00 0.00 C ATOM 1450 CD GLU A 211 -1.870 6.446 -6.028 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -2.481 5.684 -6.807 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -1.702 7.666 -6.286 1.00 0.00 O ATOM 0 H GLU A 211 -2.267 2.891 -2.473 1.00 0.00 H new ATOM 0 HA GLU A 211 0.068 3.348 -3.943 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.883 3.880 -5.063 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.605 4.684 -3.683 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.317 6.642 -3.976 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.124 5.827 -4.968 1.00 0.00 H new ATOM 1459 N GLN A 212 -0.529 5.630 -1.564 1.00 0.00 N ATOM 1460 CA GLN A 212 0.110 6.649 -0.748 1.00 0.00 C ATOM 1461 C GLN A 212 1.400 6.125 -0.105 1.00 0.00 C ATOM 1462 O GLN A 212 2.446 6.767 -0.187 1.00 0.00 O ATOM 1463 CB GLN A 212 -0.922 7.140 0.281 1.00 0.00 C ATOM 1464 CG GLN A 212 -1.784 8.281 -0.260 1.00 0.00 C ATOM 1465 CD GLN A 212 -0.930 9.530 -0.421 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -0.442 10.103 0.550 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -0.661 9.940 -1.642 1.00 0.00 N ATOM 0 H GLN A 212 -1.526 5.522 -1.378 1.00 0.00 H new ATOM 0 HA GLN A 212 0.424 7.493 -1.362 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.564 6.309 0.573 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.404 7.474 1.180 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.219 7.999 -1.219 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.612 8.479 0.420 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.070 9.459 -2.443 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.043 10.739 -1.787 1.00 0.00 H new ATOM 1476 N MET A 213 1.367 4.932 0.480 1.00 0.00 N ATOM 1477 CA MET A 213 2.533 4.305 1.080 1.00 0.00 C ATOM 1478 C MET A 213 3.566 3.869 0.035 1.00 0.00 C ATOM 1479 O MET A 213 4.759 3.815 0.344 1.00 0.00 O ATOM 1480 CB MET A 213 2.095 3.097 1.907 1.00 0.00 C ATOM 1481 CG MET A 213 1.170 3.519 3.054 1.00 0.00 C ATOM 1482 SD MET A 213 1.058 2.341 4.430 1.00 0.00 S ATOM 1483 CE MET A 213 0.307 0.891 3.659 1.00 0.00 C ATOM 0 H MET A 213 0.519 4.369 0.550 1.00 0.00 H new ATOM 0 HA MET A 213 3.012 5.048 1.718 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.581 2.381 1.266 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.972 2.591 2.311 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.515 4.477 3.444 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.170 3.680 2.652 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.733 0.809 3.975 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.350 0.992 2.575 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.850 -0.004 3.962 1.00 0.00 H new ATOM 1493 N CYS A 214 3.139 3.565 -1.191 1.00 0.00 N ATOM 1494 CA CYS A 214 4.046 3.125 -2.245 1.00 0.00 C ATOM 1495 C CYS A 214 4.796 4.325 -2.824 1.00 0.00 C ATOM 1496 O CYS A 214 6.019 4.276 -2.977 1.00 0.00 O ATOM 1497 CB CYS A 214 3.352 2.255 -3.317 1.00 0.00 C ATOM 1498 SG CYS A 214 4.476 0.906 -3.774 1.00 0.00 S ATOM 0 H CYS A 214 2.161 3.617 -1.478 1.00 0.00 H new ATOM 0 HA CYS A 214 4.785 2.459 -1.800 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.415 1.854 -2.931 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.105 2.856 -4.192 1.00 0.00 H new ATOM 1503 N ILE A 215 4.085 5.433 -3.052 1.00 0.00 N ATOM 1504 CA ILE A 215 4.665 6.726 -3.392 1.00 0.00 C ATOM 1505 C ILE A 215 5.633 7.111 -2.276 1.00 0.00 C ATOM 1506 O ILE A 215 6.768 7.456 -2.572 1.00 0.00 O ATOM 1507 CB ILE A 215 3.589 7.818 -3.595 1.00 0.00 C ATOM 1508 CG1 ILE A 215 2.500 7.400 -4.601 1.00 0.00 C ATOM 1509 CG2 ILE A 215 4.251 9.107 -4.115 1.00 0.00 C ATOM 1510 CD1 ILE A 215 1.289 8.339 -4.586 1.00 0.00 C ATOM 0 H ILE A 215 3.066 5.451 -3.003 1.00 0.00 H new ATOM 0 HA ILE A 215 5.190 6.645 -4.344 1.00 0.00 H new ATOM 0 HB ILE A 215 3.117 7.976 -2.625 1.00 0.00 H new ATOM 0 HG12 ILE A 215 2.926 7.380 -5.604 1.00 0.00 H new ATOM 0 HG13 ILE A 215 2.171 6.386 -4.374 1.00 0.00 H new ATOM 0 HG21 ILE A 215 3.490 9.875 -4.257 1.00 0.00 H new ATOM 0 HG22 ILE A 215 4.987 9.455 -3.391 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.744 8.905 -5.066 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.554 7.996 -5.314 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.842 8.340 -3.592 1.00 0.00 H new ATOM 0 HD13 ILE A 215 1.609 9.349 -4.841 1.00 0.00 H new ATOM 1522 N THR A 216 5.219 7.016 -1.008 1.00 0.00 N ATOM 1523 CA THR A 216 6.050 7.333 0.147 1.00 0.00 C ATOM 1524 C THR A 216 7.421 6.653 0.050 1.00 0.00 C ATOM 1525 O THR A 216 8.440 7.314 0.240 1.00 0.00 O ATOM 1526 CB THR A 216 5.297 6.936 1.428 1.00 0.00 C ATOM 1527 OG1 THR A 216 4.170 7.759 1.632 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.165 6.942 2.686 1.00 0.00 C ATOM 0 H THR A 216 4.279 6.711 -0.756 1.00 0.00 H new ATOM 0 HA THR A 216 6.243 8.405 0.173 1.00 0.00 H new ATOM 0 HB THR A 216 4.982 5.906 1.264 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.407 7.398 1.134 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.561 6.651 3.546 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.987 6.236 2.564 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.567 7.943 2.846 1.00 0.00 H new ATOM 1536 N GLN A 217 7.480 5.344 -0.223 1.00 0.00 N ATOM 1537 CA GLN A 217 8.766 4.654 -0.285 1.00 0.00 C ATOM 1538 C GLN A 217 9.631 5.221 -1.418 1.00 0.00 C ATOM 1539 O GLN A 217 10.837 5.397 -1.239 1.00 0.00 O ATOM 1540 CB GLN A 217 8.567 3.153 -0.499 1.00 0.00 C ATOM 1541 CG GLN A 217 8.066 2.492 0.781 1.00 0.00 C ATOM 1542 CD GLN A 217 9.032 1.519 1.450 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.704 0.356 1.661 1.00 0.00 O ATOM 1544 NE2 GLN A 217 10.201 1.964 1.873 1.00 0.00 N ATOM 0 H GLN A 217 6.667 4.754 -0.401 1.00 0.00 H new ATOM 0 HA GLN A 217 9.274 4.813 0.666 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.852 2.986 -1.305 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.507 2.696 -0.807 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.815 3.275 1.497 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.143 1.959 0.554 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.473 2.931 1.697 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.832 1.340 2.376 1.00 0.00 H new ATOM 1553 N TYR A 218 9.016 5.505 -2.568 1.00 0.00 N ATOM 1554 CA TYR A 218 9.666 6.099 -3.730 1.00 0.00 C ATOM 1555 C TYR A 218 10.185 7.501 -3.392 1.00 0.00 C ATOM 1556 O TYR A 218 11.317 7.834 -3.716 1.00 0.00 O ATOM 1557 CB TYR A 218 8.670 6.133 -4.906 1.00 0.00 C ATOM 1558 CG TYR A 218 9.142 5.463 -6.185 1.00 0.00 C ATOM 1559 CD1 TYR A 218 9.618 4.138 -6.178 1.00 0.00 C ATOM 1560 CD2 TYR A 218 9.021 6.142 -7.408 1.00 0.00 C ATOM 1561 CE1 TYR A 218 9.929 3.482 -7.385 1.00 0.00 C ATOM 1562 CE2 TYR A 218 9.336 5.500 -8.616 1.00 0.00 C ATOM 1563 CZ TYR A 218 9.756 4.149 -8.619 1.00 0.00 C ATOM 1564 OH TYR A 218 9.945 3.491 -9.798 1.00 0.00 O ATOM 0 H TYR A 218 8.024 5.321 -2.717 1.00 0.00 H new ATOM 0 HA TYR A 218 10.526 5.495 -4.021 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.743 5.656 -4.588 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.433 7.173 -5.128 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.746 3.620 -5.239 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.683 7.168 -7.419 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.300 2.468 -7.368 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.257 6.040 -9.548 1.00 0.00 H new ATOM 0 HH TYR A 218 9.218 3.713 -10.417 1.00 0.00 H new ATOM 1574 N GLU A 219 9.402 8.319 -2.689 1.00 0.00 N ATOM 1575 CA GLU A 219 9.759 9.665 -2.261 1.00 0.00 C ATOM 1576 C GLU A 219 10.977 9.611 -1.348 1.00 0.00 C ATOM 1577 O GLU A 219 11.957 10.324 -1.568 1.00 0.00 O ATOM 1578 CB GLU A 219 8.580 10.300 -1.524 1.00 0.00 C ATOM 1579 CG GLU A 219 7.470 10.701 -2.498 1.00 0.00 C ATOM 1580 CD GLU A 219 7.749 12.048 -3.154 1.00 0.00 C ATOM 1581 OE1 GLU A 219 7.393 13.094 -2.562 1.00 0.00 O ATOM 1582 OE2 GLU A 219 8.426 12.064 -4.212 1.00 0.00 O ATOM 0 H GLU A 219 8.465 8.048 -2.392 1.00 0.00 H new ATOM 0 HA GLU A 219 10.000 10.269 -3.136 1.00 0.00 H new ATOM 0 HB2 GLU A 219 8.186 9.598 -0.789 1.00 0.00 H new ATOM 0 HB3 GLU A 219 8.921 11.178 -0.975 1.00 0.00 H new ATOM 0 HG2 GLU A 219 7.369 9.936 -3.268 1.00 0.00 H new ATOM 0 HG3 GLU A 219 6.519 10.746 -1.967 1.00 0.00 H new ATOM 1589 N ARG A 220 10.935 8.730 -0.343 1.00 0.00 N ATOM 1590 CA ARG A 220 12.039 8.466 0.572 1.00 0.00 C ATOM 1591 C ARG A 220 13.274 7.960 -0.184 1.00 0.00 C ATOM 1592 O ARG A 220 14.400 8.182 0.277 1.00 0.00 O ATOM 1593 CB ARG A 220 11.578 7.430 1.612 1.00 0.00 C ATOM 1594 CG ARG A 220 10.571 7.969 2.641 1.00 0.00 C ATOM 1595 CD ARG A 220 9.659 6.875 3.218 1.00 0.00 C ATOM 1596 NE ARG A 220 10.358 5.699 3.767 1.00 0.00 N ATOM 1597 CZ ARG A 220 9.783 4.721 4.480 1.00 0.00 C ATOM 1598 NH1 ARG A 220 8.542 4.855 4.942 1.00 0.00 N ATOM 1599 NH2 ARG A 220 10.454 3.599 4.715 1.00 0.00 N ATOM 0 H ARG A 220 10.108 8.168 -0.142 1.00 0.00 H new ATOM 0 HA ARG A 220 12.322 9.392 1.073 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.129 6.585 1.091 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.452 7.050 2.141 1.00 0.00 H new ATOM 0 HG2 ARG A 220 11.114 8.449 3.455 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.956 8.737 2.172 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.046 7.314 4.005 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.979 6.540 2.434 1.00 0.00 H new ATOM 0 HE ARG A 220 11.360 5.624 3.590 1.00 0.00 H new ATOM 0 HH11 ARG A 220 8.017 5.709 4.755 1.00 0.00 H new ATOM 0 HH12 ARG A 220 8.115 4.103 5.484 1.00 0.00 H new ATOM 0 HH21 ARG A 220 11.401 3.486 4.353 1.00 0.00 H new ATOM 0 HH22 ARG A 220 10.022 2.851 5.257 1.00 0.00 H new ATOM 1613 N CYS A 221 13.095 7.284 -1.324 1.00 0.00 N ATOM 1614 CA CYS A 221 14.192 6.874 -2.196 1.00 0.00 C ATOM 1615 C CYS A 221 14.765 8.072 -2.940 1.00 0.00 C ATOM 1616 O CYS A 221 15.971 8.298 -2.932 1.00 0.00 O ATOM 1617 CB CYS A 221 13.764 5.753 -3.151 1.00 0.00 C ATOM 1618 SG CYS A 221 14.800 5.596 -4.627 1.00 0.00 S ATOM 0 H CYS A 221 12.176 7.006 -1.667 1.00 0.00 H new ATOM 0 HA CYS A 221 14.986 6.465 -1.571 1.00 0.00 H new ATOM 0 HB2 CYS A 221 13.776 4.807 -2.610 1.00 0.00 H new ATOM 0 HB3 CYS A 221 12.734 5.929 -3.461 1.00 0.00 H new ATOM 1623 N SER A 222 13.916 8.890 -3.540 1.00 0.00 N ATOM 1624 CA SER A 222 14.330 10.125 -4.194 1.00 0.00 C ATOM 1625 C SER A 222 15.076 11.041 -3.211 1.00 0.00 C ATOM 1626 O SER A 222 16.031 11.704 -3.602 1.00 0.00 O ATOM 1627 CB SER A 222 13.125 10.797 -4.854 1.00 0.00 C ATOM 1628 OG SER A 222 12.534 9.913 -5.795 1.00 0.00 O ATOM 0 H SER A 222 12.912 8.716 -3.588 1.00 0.00 H new ATOM 0 HA SER A 222 15.040 9.897 -4.989 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.394 11.077 -4.096 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.437 11.716 -5.351 1.00 0.00 H new ATOM 0 HG SER A 222 13.220 9.589 -6.415 1.00 0.00 H new