USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=31 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 134 MET CE :methyl -127:sc= -1.48 (180deg=-3.09!) USER MOD Set 1.2: A 163 TYR OH : rot 178:sc= 0.717 USER MOD Set 1.3: A 217 GLN : amide:sc= -0.788 K(o=-1.6,f=-6.4) USER MOD Set 2.1: A 150 TYR OH : rot 70:sc= 0 USER MOD Set 2.2: A 154 MET CE :methyl 179:sc= -0.819 (180deg=-0.828) USER MOD Single : A 128 TYR OH : rot 30:sc= 0 USER MOD Single : A 129 MET CE :methyl 140:sc= -2.2 (180deg=-5.07!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.102 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.0072) USER MOD Single : A 143 SER OG : rot 131:sc= 1.28 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 90:sc=0.000153 USER MOD Single : A 153 ASN : amide:sc= 0.948 K(o=0.95,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 9:sc= 1.23 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 160 GLN : amide:sc= -1.71 X(o=-1.7,f=-1.3) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.488 X(o=-0.49,f=-0.091) USER MOD Single : A 172 GLN : amide:sc= 0.0164 X(o=0.016,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 174 ASN : amide:sc= -0.0078 X(o=-0.0078,f=-0.0078) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1.14 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.449 X(o=-0.45,f=-0.45) USER MOD Single : A 187 HIS : no HE2:sc= -0.024 X(o=-0.024,f=-0.11) USER MOD Single : A 188 THR OG1 : rot -89:sc= 0.239 USER MOD Single : A 190 THR OG1 : rot 87:sc= 0.263 USER MOD Single : A 191 THR OG1 : rot -80:sc= 0.713 USER MOD Single : A 192 THR OG1 : rot -10:sc= 0.111 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0475) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) 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 177:sc= -1.31 (180deg=-1.33) USER MOD Single : A 206 MET CE :methyl -172:sc= 0 (180deg=-0.00891) USER MOD Single : A 212 GLN : amide:sc= -0.269 X(o=-0.27,f=-0.25) USER MOD Single : A 213 MET CE :methyl -118:sc= -0.416 (180deg=-1.61) USER MOD Single : A 216 THR OG1 : rot 76:sc= 1.2 USER MOD Single : A 218 TYR OH : rot 150:sc= 1.18 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 10.463 -7.853 -6.709 1.00 0.00 N ATOM 99 CA TYR A 128 10.638 -6.723 -5.823 1.00 0.00 C ATOM 100 C TYR A 128 11.635 -7.041 -4.685 1.00 0.00 C ATOM 101 O TYR A 128 12.382 -8.023 -4.760 1.00 0.00 O ATOM 102 CB TYR A 128 9.225 -6.282 -5.413 1.00 0.00 C ATOM 103 CG TYR A 128 8.393 -5.406 -6.344 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.980 -4.408 -7.144 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.986 -5.509 -6.303 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.178 -3.466 -7.810 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.175 -4.601 -7.013 1.00 0.00 C ATOM 108 CZ TYR A 128 6.776 -3.548 -7.738 1.00 0.00 C ATOM 109 OH TYR A 128 6.040 -2.600 -8.377 1.00 0.00 O ATOM 0 HA TYR A 128 11.121 -5.870 -6.299 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.648 -7.186 -5.219 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.315 -5.752 -4.465 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.054 -4.366 -7.247 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.525 -6.293 -5.721 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.641 -2.674 -8.380 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.101 -4.710 -7.003 1.00 0.00 H new ATOM 0 HH TYR A 128 6.532 -2.278 -9.161 1.00 0.00 H new ATOM 119 N MET A 129 11.741 -6.163 -3.687 1.00 0.00 N ATOM 120 CA MET A 129 12.548 -6.323 -2.485 1.00 0.00 C ATOM 121 C MET A 129 11.790 -5.984 -1.195 1.00 0.00 C ATOM 122 O MET A 129 12.222 -6.391 -0.115 1.00 0.00 O ATOM 123 CB MET A 129 13.742 -5.390 -2.555 1.00 0.00 C ATOM 124 CG MET A 129 14.685 -5.613 -3.743 1.00 0.00 C ATOM 125 SD MET A 129 14.494 -4.440 -5.100 1.00 0.00 S ATOM 126 CE MET A 129 14.521 -2.903 -4.137 1.00 0.00 C ATOM 0 H MET A 129 11.238 -5.276 -3.700 1.00 0.00 H new ATOM 0 HA MET A 129 12.838 -7.373 -2.451 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.377 -4.363 -2.591 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.316 -5.493 -1.634 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.713 -5.566 -3.385 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.527 -6.620 -4.129 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.097 -2.148 -4.673 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.501 -2.546 -3.992 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.981 -3.090 -3.167 1.00 0.00 H new ATOM 136 N LEU A 130 10.719 -5.183 -1.301 1.00 0.00 N ATOM 137 CA LEU A 130 9.995 -4.523 -0.215 1.00 0.00 C ATOM 138 C LEU A 130 10.983 -3.745 0.697 1.00 0.00 C ATOM 139 O LEU A 130 12.161 -3.585 0.363 1.00 0.00 O ATOM 140 CB LEU A 130 9.000 -5.563 0.383 1.00 0.00 C ATOM 141 CG LEU A 130 9.226 -5.965 1.837 1.00 0.00 C ATOM 142 CD1 LEU A 130 8.447 -5.030 2.768 1.00 0.00 C ATOM 143 CD2 LEU A 130 8.743 -7.376 2.172 1.00 0.00 C ATOM 0 H LEU A 130 10.312 -4.968 -2.211 1.00 0.00 H new ATOM 0 HA LEU A 130 9.342 -3.704 -0.518 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.991 -5.160 0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.039 -6.464 -0.230 1.00 0.00 H new ATOM 0 HG LEU A 130 10.306 -5.910 1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.615 -5.325 3.804 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.788 -4.005 2.623 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.383 -5.094 2.540 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.939 -7.588 3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.673 -7.449 1.980 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.273 -8.099 1.552 1.00 0.00 H new ATOM 155 N GLY A 131 10.529 -3.135 1.786 1.00 0.00 N ATOM 156 CA GLY A 131 11.382 -2.546 2.813 1.00 0.00 C ATOM 157 C GLY A 131 10.561 -2.190 4.056 1.00 0.00 C ATOM 158 O GLY A 131 9.346 -2.378 4.061 1.00 0.00 O ATOM 0 H GLY A 131 9.534 -3.034 1.984 1.00 0.00 H new ATOM 0 HA2 GLY A 131 12.173 -3.246 3.081 1.00 0.00 H new ATOM 0 HA3 GLY A 131 11.867 -1.651 2.422 1.00 0.00 H new ATOM 162 N SER A 132 11.204 -1.692 5.116 1.00 0.00 N ATOM 163 CA SER A 132 10.626 -1.475 6.444 1.00 0.00 C ATOM 164 C SER A 132 9.263 -0.769 6.409 1.00 0.00 C ATOM 165 O SER A 132 9.048 0.163 5.631 1.00 0.00 O ATOM 166 CB SER A 132 11.588 -0.684 7.350 1.00 0.00 C ATOM 167 OG SER A 132 12.942 -0.743 6.915 1.00 0.00 O ATOM 0 H SER A 132 12.185 -1.417 5.069 1.00 0.00 H new ATOM 0 HA SER A 132 10.467 -2.471 6.856 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.269 0.358 7.386 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.522 -1.073 8.366 1.00 0.00 H new ATOM 0 HG SER A 132 13.505 -0.223 7.526 1.00 0.00 H new ATOM 173 N ALA A 133 8.385 -1.201 7.312 1.00 0.00 N ATOM 174 CA ALA A 133 7.032 -0.734 7.556 1.00 0.00 C ATOM 175 C ALA A 133 6.996 0.772 7.850 1.00 0.00 C ATOM 176 O ALA A 133 8.018 1.420 8.116 1.00 0.00 O ATOM 177 CB ALA A 133 6.534 -1.472 8.798 1.00 0.00 C ATOM 0 H ALA A 133 8.632 -1.959 7.949 1.00 0.00 H new ATOM 0 HA ALA A 133 6.418 -0.920 6.675 1.00 0.00 H new ATOM 0 HB1 ALA A 133 5.516 -1.155 9.026 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.547 -2.546 8.613 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.183 -1.242 9.643 1.00 0.00 H new ATOM 183 N MET A 134 5.791 1.324 7.910 1.00 0.00 N ATOM 184 CA MET A 134 5.502 2.686 8.304 1.00 0.00 C ATOM 185 C MET A 134 4.184 2.734 9.072 1.00 0.00 C ATOM 186 O MET A 134 3.657 1.694 9.477 1.00 0.00 O ATOM 187 CB MET A 134 5.540 3.588 7.064 1.00 0.00 C ATOM 188 CG MET A 134 4.493 3.246 6.004 1.00 0.00 C ATOM 189 SD MET A 134 4.740 4.126 4.440 1.00 0.00 S ATOM 190 CE MET A 134 6.229 3.296 3.810 1.00 0.00 C ATOM 0 H MET A 134 4.948 0.801 7.671 1.00 0.00 H new ATOM 0 HA MET A 134 6.260 3.067 8.989 1.00 0.00 H new ATOM 0 HB2 MET A 134 5.398 4.622 7.377 1.00 0.00 H new ATOM 0 HB3 MET A 134 6.530 3.524 6.613 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.514 2.173 5.816 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.502 3.482 6.393 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.986 4.042 3.566 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.618 2.620 4.571 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.978 2.728 2.914 1.00 0.00 H new ATOM 200 N SER A 135 3.676 3.938 9.318 1.00 0.00 N ATOM 201 CA SER A 135 2.342 4.150 9.836 1.00 0.00 C ATOM 202 C SER A 135 1.424 4.587 8.697 1.00 0.00 C ATOM 203 O SER A 135 1.866 5.001 7.617 1.00 0.00 O ATOM 204 CB SER A 135 2.419 5.108 11.034 1.00 0.00 C ATOM 205 OG SER A 135 1.158 5.270 11.652 1.00 0.00 O ATOM 0 H SER A 135 4.193 4.803 9.158 1.00 0.00 H new ATOM 0 HA SER A 135 1.897 3.234 10.225 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.135 4.725 11.761 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.790 6.078 10.702 1.00 0.00 H new ATOM 0 HG SER A 135 1.242 5.884 12.411 1.00 0.00 H new ATOM 211 N ARG A 136 0.124 4.444 8.942 1.00 0.00 N ATOM 212 CA ARG A 136 -0.924 4.643 7.958 1.00 0.00 C ATOM 213 C ARG A 136 -0.852 6.100 7.492 1.00 0.00 C ATOM 214 O ARG A 136 -0.570 6.984 8.306 1.00 0.00 O ATOM 215 CB ARG A 136 -2.272 4.264 8.601 1.00 0.00 C ATOM 216 CG ARG A 136 -2.297 2.792 9.087 1.00 0.00 C ATOM 217 CD ARG A 136 -3.443 2.509 10.066 1.00 0.00 C ATOM 218 NE ARG A 136 -3.106 1.449 11.034 1.00 0.00 N ATOM 219 CZ ARG A 136 -3.004 1.590 12.364 1.00 0.00 C ATOM 220 NH1 ARG A 136 -3.020 2.789 12.939 1.00 0.00 N ATOM 221 NH2 ARG A 136 -2.886 0.534 13.157 1.00 0.00 N ATOM 0 H ARG A 136 -0.235 4.179 9.859 1.00 0.00 H new ATOM 0 HA ARG A 136 -0.806 4.011 7.078 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.469 4.926 9.444 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.073 4.420 7.879 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.390 2.131 8.225 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.348 2.557 9.568 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.691 3.424 10.605 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.332 2.217 9.506 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.934 0.518 10.655 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.111 3.628 12.366 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.941 2.870 13.953 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.872 -0.405 12.758 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.810 0.660 14.166 1.00 0.00 H new ATOM 235 N PRO A 137 -1.137 6.389 6.213 1.00 0.00 N ATOM 236 CA PRO A 137 -1.103 7.748 5.685 1.00 0.00 C ATOM 237 C PRO A 137 -2.339 8.566 6.054 1.00 0.00 C ATOM 238 O PRO A 137 -2.396 9.726 5.660 1.00 0.00 O ATOM 239 CB PRO A 137 -0.962 7.578 4.165 1.00 0.00 C ATOM 240 CG PRO A 137 -1.699 6.274 3.900 1.00 0.00 C ATOM 241 CD PRO A 137 -1.393 5.439 5.144 1.00 0.00 C ATOM 0 HA PRO A 137 -0.277 8.314 6.116 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.408 8.412 3.622 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.083 7.521 3.860 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.770 6.435 3.777 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.343 5.788 2.992 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.232 4.789 5.393 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.529 4.796 4.979 1.00 0.00 H new ATOM 249 N ILE A 138 -3.289 7.998 6.812 1.00 0.00 N ATOM 250 CA ILE A 138 -4.471 8.660 7.356 1.00 0.00 C ATOM 251 C ILE A 138 -5.167 9.477 6.261 1.00 0.00 C ATOM 252 O ILE A 138 -5.071 10.702 6.188 1.00 0.00 O ATOM 253 CB ILE A 138 -4.059 9.419 8.634 1.00 0.00 C ATOM 254 CG1 ILE A 138 -3.482 8.459 9.702 1.00 0.00 C ATOM 255 CG2 ILE A 138 -5.213 10.224 9.259 1.00 0.00 C ATOM 256 CD1 ILE A 138 -4.497 7.573 10.439 1.00 0.00 C ATOM 0 H ILE A 138 -3.246 7.013 7.072 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.239 7.955 7.674 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.290 10.123 8.315 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.749 7.812 9.220 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.945 9.053 10.442 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.858 10.734 10.154 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.574 10.960 8.541 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.026 9.548 9.525 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -3.975 6.945 11.161 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.218 8.202 10.960 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.019 6.942 9.720 1.00 0.00 H new ATOM 268 N ILE A 139 -5.850 8.758 5.372 1.00 0.00 N ATOM 269 CA ILE A 139 -6.591 9.372 4.279 1.00 0.00 C ATOM 270 C ILE A 139 -7.893 9.891 4.903 1.00 0.00 C ATOM 271 O ILE A 139 -8.384 9.343 5.896 1.00 0.00 O ATOM 272 CB ILE A 139 -6.739 8.364 3.098 1.00 0.00 C ATOM 273 CG1 ILE A 139 -5.299 7.930 2.706 1.00 0.00 C ATOM 274 CG2 ILE A 139 -7.484 8.962 1.884 1.00 0.00 C ATOM 275 CD1 ILE A 139 -5.164 7.101 1.437 1.00 0.00 C ATOM 0 H ILE A 139 -5.904 7.740 5.391 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.086 10.219 3.814 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.346 7.515 3.414 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.690 8.827 2.594 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.877 7.359 3.533 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.555 8.213 1.096 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.486 9.267 2.186 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.937 9.829 1.513 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.114 6.860 1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.735 6.179 1.542 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.546 7.669 0.589 1.00 0.00 H new ATOM 287 N HIS A 140 -8.436 10.964 4.339 1.00 0.00 N ATOM 288 CA HIS A 140 -9.671 11.607 4.749 1.00 0.00 C ATOM 289 C HIS A 140 -10.431 11.858 3.452 1.00 0.00 C ATOM 290 O HIS A 140 -10.129 12.821 2.750 1.00 0.00 O ATOM 291 CB HIS A 140 -9.370 12.922 5.488 1.00 0.00 C ATOM 292 CG HIS A 140 -9.076 12.802 6.967 1.00 0.00 C ATOM 293 ND1 HIS A 140 -9.879 13.295 7.969 1.00 0.00 N ATOM 294 CD2 HIS A 140 -7.940 12.311 7.554 1.00 0.00 C ATOM 295 CE1 HIS A 140 -9.231 13.132 9.134 1.00 0.00 C ATOM 296 NE2 HIS A 140 -8.044 12.521 8.939 1.00 0.00 N ATOM 0 H HIS A 140 -8.001 11.430 3.543 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.251 10.996 5.441 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.516 13.399 5.006 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.222 13.590 5.361 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.111 11.845 7.042 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.609 13.447 10.096 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.361 12.264 9.652 1.00 0.00 H new ATOM 304 N PHE A 141 -11.350 10.963 3.081 1.00 0.00 N ATOM 305 CA PHE A 141 -12.069 11.068 1.813 1.00 0.00 C ATOM 306 C PHE A 141 -12.957 12.312 1.760 1.00 0.00 C ATOM 307 O PHE A 141 -13.196 12.841 0.675 1.00 0.00 O ATOM 308 CB PHE A 141 -12.879 9.790 1.533 1.00 0.00 C ATOM 309 CG PHE A 141 -11.995 8.657 1.055 1.00 0.00 C ATOM 310 CD1 PHE A 141 -11.514 8.663 -0.267 1.00 0.00 C ATOM 311 CD2 PHE A 141 -11.567 7.654 1.941 1.00 0.00 C ATOM 312 CE1 PHE A 141 -10.602 7.683 -0.692 1.00 0.00 C ATOM 313 CE2 PHE A 141 -10.612 6.708 1.535 1.00 0.00 C ATOM 314 CZ PHE A 141 -10.140 6.710 0.215 1.00 0.00 C ATOM 0 H PHE A 141 -11.613 10.155 3.645 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.324 11.176 1.025 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.402 9.485 2.439 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.640 9.999 0.781 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.847 9.424 -0.957 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.975 7.610 2.940 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.255 7.676 -1.715 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.241 5.979 2.240 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.424 5.967 -0.105 1.00 0.00 H new ATOM 324 N GLY A 142 -13.420 12.805 2.914 1.00 0.00 N ATOM 325 CA GLY A 142 -14.350 13.927 2.995 1.00 0.00 C ATOM 326 C GLY A 142 -15.810 13.489 3.006 1.00 0.00 C ATOM 327 O GLY A 142 -16.699 14.336 2.964 1.00 0.00 O ATOM 0 H GLY A 142 -13.155 12.430 3.825 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.141 14.501 3.898 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.182 14.593 2.149 1.00 0.00 H new ATOM 331 N SER A 143 -16.081 12.189 3.078 1.00 0.00 N ATOM 332 CA SER A 143 -17.402 11.593 3.171 1.00 0.00 C ATOM 333 C SER A 143 -17.393 10.846 4.490 1.00 0.00 C ATOM 334 O SER A 143 -16.490 10.054 4.736 1.00 0.00 O ATOM 335 CB SER A 143 -17.701 10.684 1.967 1.00 0.00 C ATOM 336 OG SER A 143 -16.627 10.683 1.028 1.00 0.00 O ATOM 0 H SER A 143 -15.340 11.488 3.072 1.00 0.00 H new ATOM 0 HA SER A 143 -18.198 12.337 3.145 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.881 9.667 2.315 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.614 11.020 1.475 1.00 0.00 H new ATOM 0 HG SER A 143 -16.396 9.759 0.796 1.00 0.00 H new ATOM 342 N ASP A 144 -18.350 11.127 5.366 1.00 0.00 N ATOM 343 CA ASP A 144 -18.276 10.671 6.759 1.00 0.00 C ATOM 344 C ASP A 144 -18.592 9.179 6.856 1.00 0.00 C ATOM 345 O ASP A 144 -18.019 8.464 7.682 1.00 0.00 O ATOM 346 CB ASP A 144 -19.193 11.490 7.670 1.00 0.00 C ATOM 347 CG ASP A 144 -18.882 11.179 9.130 1.00 0.00 C ATOM 348 OD1 ASP A 144 -17.760 11.497 9.588 1.00 0.00 O ATOM 349 OD2 ASP A 144 -19.742 10.631 9.847 1.00 0.00 O ATOM 0 H ASP A 144 -19.186 11.667 5.143 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.254 10.827 7.105 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.055 12.554 7.478 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.236 11.259 7.454 1.00 0.00 H new ATOM 354 N TYR A 145 -19.420 8.700 5.920 1.00 0.00 N ATOM 355 CA TYR A 145 -19.596 7.294 5.589 1.00 0.00 C ATOM 356 C TYR A 145 -18.236 6.663 5.285 1.00 0.00 C ATOM 357 O TYR A 145 -17.924 5.591 5.801 1.00 0.00 O ATOM 358 CB TYR A 145 -20.548 7.181 4.383 1.00 0.00 C ATOM 359 CG TYR A 145 -20.844 5.758 3.938 1.00 0.00 C ATOM 360 CD1 TYR A 145 -19.958 5.083 3.077 1.00 0.00 C ATOM 361 CD2 TYR A 145 -21.997 5.096 4.399 1.00 0.00 C ATOM 362 CE1 TYR A 145 -20.192 3.748 2.708 1.00 0.00 C ATOM 363 CE2 TYR A 145 -22.257 3.768 4.008 1.00 0.00 C ATOM 364 CZ TYR A 145 -21.342 3.080 3.179 1.00 0.00 C ATOM 365 OH TYR A 145 -21.561 1.778 2.861 1.00 0.00 O ATOM 0 H TYR A 145 -20.007 9.312 5.353 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.034 6.758 6.431 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.489 7.672 4.633 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.116 7.727 3.544 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.088 5.598 2.696 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -22.685 5.608 5.055 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.493 3.234 2.065 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.158 3.274 4.342 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.399 1.478 3.271 1.00 0.00 H new ATOM 375 N GLU A 146 -17.426 7.327 4.458 1.00 0.00 N ATOM 376 CA GLU A 146 -16.123 6.845 4.006 1.00 0.00 C ATOM 377 C GLU A 146 -15.017 7.142 5.029 1.00 0.00 C ATOM 378 O GLU A 146 -13.861 6.783 4.833 1.00 0.00 O ATOM 379 CB GLU A 146 -15.831 7.465 2.628 1.00 0.00 C ATOM 380 CG GLU A 146 -16.850 6.929 1.607 1.00 0.00 C ATOM 381 CD GLU A 146 -16.562 7.276 0.147 1.00 0.00 C ATOM 382 OE1 GLU A 146 -16.015 8.362 -0.136 1.00 0.00 O ATOM 383 OE2 GLU A 146 -16.966 6.483 -0.739 1.00 0.00 O ATOM 0 H GLU A 146 -17.667 8.241 4.074 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.144 5.759 3.912 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.892 8.552 2.684 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.817 7.218 2.312 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.897 5.844 1.702 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.836 7.315 1.867 1.00 0.00 H new ATOM 390 N ASP A 147 -15.358 7.774 6.146 1.00 0.00 N ATOM 391 CA ASP A 147 -14.438 8.105 7.227 1.00 0.00 C ATOM 392 C ASP A 147 -14.601 7.056 8.315 1.00 0.00 C ATOM 393 O ASP A 147 -13.648 6.350 8.618 1.00 0.00 O ATOM 394 CB ASP A 147 -14.631 9.556 7.693 1.00 0.00 C ATOM 395 CG ASP A 147 -13.296 10.266 7.904 1.00 0.00 C ATOM 396 OD1 ASP A 147 -12.746 10.789 6.908 1.00 0.00 O ATOM 397 OD2 ASP A 147 -12.818 10.345 9.058 1.00 0.00 O ATOM 0 H ASP A 147 -16.314 8.080 6.330 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.401 8.072 6.894 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.219 10.100 6.954 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.199 9.567 8.623 1.00 0.00 H new ATOM 402 N ARG A 148 -15.829 6.808 8.788 1.00 0.00 N ATOM 403 CA ARG A 148 -16.113 5.687 9.694 1.00 0.00 C ATOM 404 C ARG A 148 -15.699 4.342 9.096 1.00 0.00 C ATOM 405 O ARG A 148 -15.312 3.444 9.846 1.00 0.00 O ATOM 406 CB ARG A 148 -17.623 5.621 9.997 1.00 0.00 C ATOM 407 CG ARG A 148 -18.094 6.544 11.133 1.00 0.00 C ATOM 408 CD ARG A 148 -18.994 5.798 12.127 1.00 0.00 C ATOM 409 NE ARG A 148 -19.823 6.729 12.902 1.00 0.00 N ATOM 410 CZ ARG A 148 -19.870 6.881 14.228 1.00 0.00 C ATOM 411 NH1 ARG A 148 -19.146 6.155 15.072 1.00 0.00 N ATOM 412 NH2 ARG A 148 -20.678 7.797 14.734 1.00 0.00 N ATOM 0 H ARG A 148 -16.647 7.372 8.557 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.536 5.865 10.602 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.173 5.875 9.090 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.884 4.594 10.251 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.228 6.948 11.657 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.637 7.391 10.714 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.635 5.101 11.587 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.378 5.206 12.804 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.440 7.335 12.361 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.514 5.438 14.716 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.222 6.314 16.077 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.250 8.371 14.114 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.729 7.930 15.744 1.00 0.00 H new ATOM 426 N TYR A 149 -15.826 4.186 7.779 1.00 0.00 N ATOM 427 CA TYR A 149 -15.657 2.890 7.127 1.00 0.00 C ATOM 428 C TYR A 149 -14.175 2.584 7.060 1.00 0.00 C ATOM 429 O TYR A 149 -13.739 1.500 7.453 1.00 0.00 O ATOM 430 CB TYR A 149 -16.275 2.881 5.724 1.00 0.00 C ATOM 431 CG TYR A 149 -16.152 1.539 5.032 1.00 0.00 C ATOM 432 CD1 TYR A 149 -17.009 0.487 5.405 1.00 0.00 C ATOM 433 CD2 TYR A 149 -15.151 1.318 4.067 1.00 0.00 C ATOM 434 CE1 TYR A 149 -16.869 -0.781 4.821 1.00 0.00 C ATOM 435 CE2 TYR A 149 -15.015 0.054 3.467 1.00 0.00 C ATOM 436 CZ TYR A 149 -15.868 -1.003 3.852 1.00 0.00 C ATOM 437 OH TYR A 149 -15.720 -2.237 3.312 1.00 0.00 O ATOM 0 H TYR A 149 -16.047 4.949 7.139 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.175 2.125 7.705 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.328 3.152 5.795 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.790 3.644 5.115 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.778 0.656 6.144 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.486 2.122 3.787 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.527 -1.586 5.113 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.259 -0.108 2.713 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.281 -2.314 2.512 1.00 0.00 H new ATOM 447 N TYR A 150 -13.410 3.578 6.603 1.00 0.00 N ATOM 448 CA TYR A 150 -11.970 3.582 6.683 1.00 0.00 C ATOM 449 C TYR A 150 -11.550 3.290 8.121 1.00 0.00 C ATOM 450 O TYR A 150 -10.814 2.339 8.346 1.00 0.00 O ATOM 451 CB TYR A 150 -11.444 4.937 6.200 1.00 0.00 C ATOM 452 CG TYR A 150 -9.957 5.083 6.390 1.00 0.00 C ATOM 453 CD1 TYR A 150 -9.063 4.407 5.538 1.00 0.00 C ATOM 454 CD2 TYR A 150 -9.472 5.896 7.426 1.00 0.00 C ATOM 455 CE1 TYR A 150 -7.678 4.544 5.723 1.00 0.00 C ATOM 456 CE2 TYR A 150 -8.094 6.026 7.627 1.00 0.00 C ATOM 457 CZ TYR A 150 -7.184 5.348 6.779 1.00 0.00 C ATOM 458 OH TYR A 150 -5.839 5.437 6.993 1.00 0.00 O ATOM 0 H TYR A 150 -13.794 4.413 6.161 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.545 2.809 6.043 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.685 5.061 5.144 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.955 5.734 6.739 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.443 3.783 4.742 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.163 6.422 8.068 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.991 4.037 5.061 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.723 6.645 8.431 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.424 5.943 6.263 1.00 0.00 H new ATOM 468 N ARG A 151 -12.021 4.073 9.096 1.00 0.00 N ATOM 469 CA ARG A 151 -11.559 4.008 10.491 1.00 0.00 C ATOM 470 C ARG A 151 -11.669 2.630 11.123 1.00 0.00 C ATOM 471 O ARG A 151 -10.788 2.242 11.894 1.00 0.00 O ATOM 472 CB ARG A 151 -12.285 5.068 11.337 1.00 0.00 C ATOM 473 CG ARG A 151 -11.699 6.442 11.026 1.00 0.00 C ATOM 474 CD ARG A 151 -10.303 6.642 11.635 1.00 0.00 C ATOM 475 NE ARG A 151 -10.351 7.572 12.763 1.00 0.00 N ATOM 476 CZ ARG A 151 -9.364 8.390 13.116 1.00 0.00 C ATOM 477 NH1 ARG A 151 -8.098 8.057 12.895 1.00 0.00 N ATOM 478 NH2 ARG A 151 -9.664 9.540 13.698 1.00 0.00 N ATOM 0 H ARG A 151 -12.741 4.778 8.940 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.491 4.224 10.469 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.353 5.056 11.119 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.174 4.843 12.398 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.642 6.572 9.945 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.370 7.213 11.405 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.906 5.683 11.967 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.622 7.023 10.874 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.205 7.595 13.320 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -7.875 7.166 12.451 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.348 8.692 13.170 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.639 9.786 13.869 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.920 10.180 13.976 1.00 0.00 H new ATOM 492 N GLU A 152 -12.718 1.866 10.833 1.00 0.00 N ATOM 493 CA GLU A 152 -12.755 0.482 11.280 1.00 0.00 C ATOM 494 C GLU A 152 -11.837 -0.418 10.449 1.00 0.00 C ATOM 495 O GLU A 152 -11.007 -1.131 11.021 1.00 0.00 O ATOM 496 CB GLU A 152 -14.196 -0.001 11.371 1.00 0.00 C ATOM 497 CG GLU A 152 -14.835 0.701 12.582 1.00 0.00 C ATOM 498 CD GLU A 152 -14.590 -0.002 13.936 1.00 0.00 C ATOM 499 OE1 GLU A 152 -13.425 -0.359 14.246 1.00 0.00 O ATOM 500 OE2 GLU A 152 -15.558 -0.178 14.712 1.00 0.00 O ATOM 0 H GLU A 152 -13.534 2.174 10.304 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.345 0.423 12.288 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.740 0.237 10.457 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.232 -1.084 11.491 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.449 1.719 12.641 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.910 0.777 12.416 1.00 0.00 H new ATOM 507 N ASN A 153 -11.945 -0.396 9.120 1.00 0.00 N ATOM 508 CA ASN A 153 -11.198 -1.323 8.263 1.00 0.00 C ATOM 509 C ASN A 153 -9.683 -1.135 8.420 1.00 0.00 C ATOM 510 O ASN A 153 -8.933 -2.108 8.502 1.00 0.00 O ATOM 511 CB ASN A 153 -11.626 -1.169 6.797 1.00 0.00 C ATOM 512 CG ASN A 153 -12.925 -1.912 6.525 1.00 0.00 C ATOM 513 OD1 ASN A 153 -12.917 -3.105 6.222 1.00 0.00 O ATOM 514 ND2 ASN A 153 -14.058 -1.248 6.671 1.00 0.00 N ATOM 0 H ASN A 153 -12.543 0.254 8.611 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.434 -2.338 8.582 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.751 -0.112 6.561 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.841 -1.551 6.144 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.949 -1.724 6.532 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.041 -0.260 6.923 1.00 0.00 H new ATOM 521 N MET A 154 -9.217 0.110 8.540 1.00 0.00 N ATOM 522 CA MET A 154 -7.818 0.490 8.609 1.00 0.00 C ATOM 523 C MET A 154 -7.089 -0.051 9.834 1.00 0.00 C ATOM 524 O MET A 154 -5.856 -0.080 9.831 1.00 0.00 O ATOM 525 CB MET A 154 -7.693 2.013 8.515 1.00 0.00 C ATOM 526 CG MET A 154 -8.218 2.732 9.765 1.00 0.00 C ATOM 527 SD MET A 154 -6.995 3.090 11.049 1.00 0.00 S ATOM 528 CE MET A 154 -6.163 4.445 10.204 1.00 0.00 C ATOM 0 H MET A 154 -9.842 0.915 8.594 1.00 0.00 H new ATOM 0 HA MET A 154 -7.322 0.026 7.757 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.647 2.278 8.362 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.242 2.365 7.642 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.674 3.672 9.454 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.009 2.124 10.204 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.367 4.836 10.838 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.737 4.083 9.268 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.881 5.238 9.993 1.00 0.00 H new ATOM 538 N HIS A 155 -7.817 -0.532 10.847 1.00 0.00 N ATOM 539 CA HIS A 155 -7.204 -1.228 11.968 1.00 0.00 C ATOM 540 C HIS A 155 -6.433 -2.467 11.501 1.00 0.00 C ATOM 541 O HIS A 155 -5.534 -2.919 12.212 1.00 0.00 O ATOM 542 CB HIS A 155 -8.262 -1.609 13.017 1.00 0.00 C ATOM 543 CG HIS A 155 -7.819 -1.303 14.423 1.00 0.00 C ATOM 544 ND1 HIS A 155 -8.511 -0.514 15.309 1.00 0.00 N ATOM 545 CD2 HIS A 155 -6.642 -1.667 15.018 1.00 0.00 C ATOM 546 CE1 HIS A 155 -7.758 -0.377 16.412 1.00 0.00 C ATOM 547 NE2 HIS A 155 -6.611 -1.068 16.281 1.00 0.00 N ATOM 0 H HIS A 155 -8.832 -0.449 10.908 1.00 0.00 H new ATOM 0 HA HIS A 155 -6.490 -0.547 12.431 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -9.187 -1.072 12.806 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -8.485 -2.673 12.933 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -5.878 -2.300 14.591 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.033 0.204 17.280 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -5.863 -1.141 16.970 1.00 0.00 H new ATOM 555 N ARG A 156 -6.746 -3.016 10.321 1.00 0.00 N ATOM 556 CA ARG A 156 -6.088 -4.193 9.764 1.00 0.00 C ATOM 557 C ARG A 156 -5.693 -3.901 8.311 1.00 0.00 C ATOM 558 O ARG A 156 -6.033 -4.657 7.400 1.00 0.00 O ATOM 559 CB ARG A 156 -6.969 -5.449 9.948 1.00 0.00 C ATOM 560 CG ARG A 156 -7.903 -5.450 11.172 1.00 0.00 C ATOM 561 CD ARG A 156 -8.381 -6.868 11.487 1.00 0.00 C ATOM 562 NE ARG A 156 -7.369 -7.564 12.290 1.00 0.00 N ATOM 563 CZ ARG A 156 -7.058 -8.860 12.288 1.00 0.00 C ATOM 564 NH1 ARG A 156 -7.552 -9.698 11.385 1.00 0.00 N ATOM 565 NH2 ARG A 156 -6.214 -9.319 13.203 1.00 0.00 N ATOM 0 H ARG A 156 -7.479 -2.643 9.718 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.167 -4.415 10.303 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.577 -5.575 9.052 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.316 -6.319 10.015 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.380 -5.037 12.035 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.761 -4.806 10.981 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.327 -6.832 12.028 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.564 -7.414 10.562 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.834 -6.980 12.933 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.189 -9.355 10.666 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.295 -10.685 11.410 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -5.814 -8.683 13.893 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.965 -10.308 13.216 1.00 0.00 H new ATOM 579 N TYR A 157 -5.047 -2.751 8.091 1.00 0.00 N ATOM 580 CA TYR A 157 -4.552 -2.303 6.788 1.00 0.00 C ATOM 581 C TYR A 157 -3.023 -2.373 6.749 1.00 0.00 C ATOM 582 O TYR A 157 -2.388 -2.391 7.812 1.00 0.00 O ATOM 583 CB TYR A 157 -5.061 -0.876 6.492 1.00 0.00 C ATOM 584 CG TYR A 157 -6.314 -0.796 5.632 1.00 0.00 C ATOM 585 CD1 TYR A 157 -7.276 -1.825 5.668 1.00 0.00 C ATOM 586 CD2 TYR A 157 -6.546 0.331 4.815 1.00 0.00 C ATOM 587 CE1 TYR A 157 -8.435 -1.747 4.890 1.00 0.00 C ATOM 588 CE2 TYR A 157 -7.736 0.437 4.070 1.00 0.00 C ATOM 589 CZ TYR A 157 -8.685 -0.610 4.103 1.00 0.00 C ATOM 590 OH TYR A 157 -9.842 -0.518 3.402 1.00 0.00 O ATOM 0 H TYR A 157 -4.849 -2.087 8.839 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.934 -2.965 6.011 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.258 -0.375 7.440 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.265 -0.320 5.997 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.116 -2.683 6.304 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.807 1.116 4.761 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.141 -2.564 4.894 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.924 1.318 3.474 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.442 -1.247 3.665 1.00 0.00 H new ATOM 600 N PRO A 158 -2.427 -2.352 5.541 1.00 0.00 N ATOM 601 CA PRO A 158 -1.024 -2.699 5.357 1.00 0.00 C ATOM 602 C PRO A 158 -0.110 -1.741 6.115 1.00 0.00 C ATOM 603 O PRO A 158 -0.436 -0.562 6.278 1.00 0.00 O ATOM 604 CB PRO A 158 -0.768 -2.696 3.839 1.00 0.00 C ATOM 605 CG PRO A 158 -2.013 -2.098 3.205 1.00 0.00 C ATOM 606 CD PRO A 158 -3.096 -2.128 4.267 1.00 0.00 C ATOM 0 HA PRO A 158 -0.800 -3.683 5.769 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.116 -2.107 3.594 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.590 -3.707 3.471 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.826 -1.077 2.871 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.314 -2.670 2.328 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.650 -1.190 4.281 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.816 -2.921 4.063 1.00 0.00 H new ATOM 614 N ASN A 159 1.052 -2.235 6.542 1.00 0.00 N ATOM 615 CA ASN A 159 2.107 -1.446 7.181 1.00 0.00 C ATOM 616 C ASN A 159 3.303 -1.284 6.243 1.00 0.00 C ATOM 617 O ASN A 159 4.019 -0.288 6.346 1.00 0.00 O ATOM 618 CB ASN A 159 2.545 -2.097 8.506 1.00 0.00 C ATOM 619 CG ASN A 159 2.206 -1.266 9.727 1.00 0.00 C ATOM 620 OD1 ASN A 159 1.111 -0.726 9.839 1.00 0.00 O ATOM 621 ND2 ASN A 159 3.084 -1.230 10.715 1.00 0.00 N ATOM 0 H ASN A 159 1.293 -3.222 6.451 1.00 0.00 H new ATOM 0 HA ASN A 159 1.706 -0.456 7.400 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.069 -3.073 8.597 1.00 0.00 H new ATOM 0 HB3 ASN A 159 3.621 -2.268 8.480 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.854 -0.749 11.584 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.991 -1.684 10.608 1.00 0.00 H new ATOM 628 N GLN A 160 3.504 -2.212 5.307 1.00 0.00 N ATOM 629 CA GLN A 160 4.591 -2.258 4.328 1.00 0.00 C ATOM 630 C GLN A 160 4.020 -2.297 2.914 1.00 0.00 C ATOM 631 O GLN A 160 2.837 -2.596 2.721 1.00 0.00 O ATOM 632 CB GLN A 160 5.430 -3.518 4.559 1.00 0.00 C ATOM 633 CG GLN A 160 6.526 -3.314 5.586 1.00 0.00 C ATOM 634 CD GLN A 160 7.369 -4.550 5.869 1.00 0.00 C ATOM 635 OE1 GLN A 160 6.870 -5.655 6.047 1.00 0.00 O ATOM 636 NE2 GLN A 160 8.670 -4.370 5.984 1.00 0.00 N ATOM 0 H GLN A 160 2.870 -3.004 5.206 1.00 0.00 H new ATOM 0 HA GLN A 160 5.210 -1.369 4.445 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.778 -4.328 4.886 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.877 -3.830 3.615 1.00 0.00 H new ATOM 0 HG2 GLN A 160 7.182 -2.514 5.244 1.00 0.00 H new ATOM 0 HG3 GLN A 160 6.073 -2.978 6.519 1.00 0.00 H new ATOM 0 HE21 GLN A 160 9.072 -3.445 5.833 1.00 0.00 H new ATOM 0 HE22 GLN A 160 9.274 -5.156 6.224 1.00 0.00 H new ATOM 645 N VAL A 161 4.883 -2.062 1.928 1.00 0.00 N ATOM 646 CA VAL A 161 4.585 -2.079 0.504 1.00 0.00 C ATOM 647 C VAL A 161 5.795 -2.691 -0.214 1.00 0.00 C ATOM 648 O VAL A 161 6.890 -2.739 0.356 1.00 0.00 O ATOM 649 CB VAL A 161 4.236 -0.653 0.021 1.00 0.00 C ATOM 650 CG1 VAL A 161 2.937 -0.157 0.651 1.00 0.00 C ATOM 651 CG2 VAL A 161 5.311 0.386 0.352 1.00 0.00 C ATOM 0 H VAL A 161 5.861 -1.843 2.115 1.00 0.00 H new ATOM 0 HA VAL A 161 3.710 -2.689 0.278 1.00 0.00 H new ATOM 0 HB VAL A 161 4.148 -0.746 -1.061 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.719 0.849 0.291 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.121 -0.825 0.376 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.042 -0.140 1.736 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.998 1.363 -0.017 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.451 0.433 1.432 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.250 0.102 -0.123 1.00 0.00 H new ATOM 661 N TYR A 162 5.613 -3.161 -1.450 1.00 0.00 N ATOM 662 CA TYR A 162 6.600 -3.981 -2.153 1.00 0.00 C ATOM 663 C TYR A 162 7.101 -3.242 -3.391 1.00 0.00 C ATOM 664 O TYR A 162 6.298 -2.773 -4.195 1.00 0.00 O ATOM 665 CB TYR A 162 5.996 -5.345 -2.518 1.00 0.00 C ATOM 666 CG TYR A 162 5.563 -6.210 -1.338 1.00 0.00 C ATOM 667 CD1 TYR A 162 4.371 -5.935 -0.642 1.00 0.00 C ATOM 668 CD2 TYR A 162 6.341 -7.311 -0.940 1.00 0.00 C ATOM 669 CE1 TYR A 162 3.970 -6.722 0.450 1.00 0.00 C ATOM 670 CE2 TYR A 162 5.960 -8.103 0.156 1.00 0.00 C ATOM 671 CZ TYR A 162 4.776 -7.804 0.862 1.00 0.00 C ATOM 672 OH TYR A 162 4.417 -8.533 1.953 1.00 0.00 O ATOM 0 H TYR A 162 4.770 -2.981 -1.995 1.00 0.00 H new ATOM 0 HA TYR A 162 7.452 -4.161 -1.498 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.131 -5.179 -3.161 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.727 -5.901 -3.104 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.754 -5.105 -0.953 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.243 -7.551 -1.484 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.050 -6.500 0.971 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.573 -8.940 0.458 1.00 0.00 H new ATOM 0 HH TYR A 162 5.076 -9.243 2.104 1.00 0.00 H new ATOM 682 N TYR A 163 8.423 -3.106 -3.530 1.00 0.00 N ATOM 683 CA TYR A 163 9.043 -2.204 -4.498 1.00 0.00 C ATOM 684 C TYR A 163 10.406 -2.678 -5.001 1.00 0.00 C ATOM 685 O TYR A 163 10.989 -3.604 -4.445 1.00 0.00 O ATOM 686 CB TYR A 163 9.159 -0.811 -3.872 1.00 0.00 C ATOM 687 CG TYR A 163 9.610 -0.738 -2.424 1.00 0.00 C ATOM 688 CD1 TYR A 163 10.949 -0.953 -2.033 1.00 0.00 C ATOM 689 CD2 TYR A 163 8.650 -0.401 -1.460 1.00 0.00 C ATOM 690 CE1 TYR A 163 11.329 -0.737 -0.692 1.00 0.00 C ATOM 691 CE2 TYR A 163 9.027 -0.179 -0.131 1.00 0.00 C ATOM 692 CZ TYR A 163 10.380 -0.269 0.240 1.00 0.00 C ATOM 693 OH TYR A 163 10.772 0.156 1.472 1.00 0.00 O ATOM 0 H TYR A 163 9.097 -3.625 -2.967 1.00 0.00 H new ATOM 0 HA TYR A 163 8.399 -2.183 -5.377 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.856 -0.227 -4.473 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.187 -0.324 -3.948 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.679 -1.281 -2.758 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.612 -0.312 -1.745 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.345 -0.930 -0.380 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.279 0.061 0.610 1.00 0.00 H new ATOM 0 HH TYR A 163 9.992 0.475 1.972 1.00 0.00 H new ATOM 703 N ARG A 164 10.913 -1.999 -6.038 1.00 0.00 N ATOM 704 CA ARG A 164 12.252 -2.058 -6.620 1.00 0.00 C ATOM 705 C ARG A 164 12.868 -0.651 -6.442 1.00 0.00 C ATOM 706 O ARG A 164 12.115 0.251 -6.062 1.00 0.00 O ATOM 707 CB ARG A 164 12.267 -2.678 -8.044 1.00 0.00 C ATOM 708 CG ARG A 164 11.386 -2.140 -9.184 1.00 0.00 C ATOM 709 CD ARG A 164 10.961 -0.677 -9.058 1.00 0.00 C ATOM 710 NE ARG A 164 10.660 -0.054 -10.346 1.00 0.00 N ATOM 711 CZ ARG A 164 9.569 -0.158 -11.110 1.00 0.00 C ATOM 712 NH1 ARG A 164 8.654 -1.102 -10.915 1.00 0.00 N ATOM 713 NH2 ARG A 164 9.409 0.738 -12.070 1.00 0.00 N ATOM 0 H ARG A 164 10.332 -1.327 -6.539 1.00 0.00 H new ATOM 0 HA ARG A 164 12.903 -2.764 -6.104 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.298 -2.629 -8.396 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.019 -3.733 -7.928 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.924 -2.263 -10.124 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.489 -2.756 -9.247 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.082 -0.614 -8.417 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.755 -0.115 -8.566 1.00 0.00 H new ATOM 0 HE ARG A 164 11.393 0.551 -10.717 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.772 -1.779 -10.161 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.834 -1.150 -11.519 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.105 1.472 -12.204 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.590 0.695 -12.676 1.00 0.00 H new ATOM 727 N PRO A 165 14.179 -0.421 -6.624 1.00 0.00 N ATOM 728 CA PRO A 165 14.818 0.837 -6.237 1.00 0.00 C ATOM 729 C PRO A 165 14.554 1.947 -7.270 1.00 0.00 C ATOM 730 O PRO A 165 13.953 1.692 -8.317 1.00 0.00 O ATOM 731 CB PRO A 165 16.304 0.476 -6.132 1.00 0.00 C ATOM 732 CG PRO A 165 16.490 -0.591 -7.206 1.00 0.00 C ATOM 733 CD PRO A 165 15.147 -1.302 -7.263 1.00 0.00 C ATOM 0 HA PRO A 165 14.429 1.240 -5.302 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.941 1.342 -6.313 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.555 0.096 -5.142 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.747 -0.147 -8.168 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.294 -1.280 -6.948 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.861 -1.507 -8.295 1.00 0.00 H new ATOM 0 HD3 PRO A 165 15.195 -2.262 -6.749 1.00 0.00 H new ATOM 741 N CYS A 166 15.120 3.144 -7.042 1.00 0.00 N ATOM 742 CA CYS A 166 15.154 4.222 -8.042 1.00 0.00 C ATOM 743 C CYS A 166 15.986 3.827 -9.279 1.00 0.00 C ATOM 744 O CYS A 166 16.019 4.548 -10.274 1.00 0.00 O ATOM 745 CB CYS A 166 15.799 5.496 -7.456 1.00 0.00 C ATOM 746 SG CYS A 166 14.898 6.501 -6.237 1.00 0.00 S ATOM 0 H CYS A 166 15.567 3.391 -6.159 1.00 0.00 H new ATOM 0 HA CYS A 166 14.118 4.404 -8.328 1.00 0.00 H new ATOM 0 HB2 CYS A 166 16.741 5.199 -6.996 1.00 0.00 H new ATOM 0 HB3 CYS A 166 16.045 6.148 -8.294 1.00 0.00 H new ATOM 751 N ASP A 167 16.686 2.698 -9.214 1.00 0.00 N ATOM 752 CA ASP A 167 17.525 2.126 -10.264 1.00 0.00 C ATOM 753 C ASP A 167 16.701 1.422 -11.348 1.00 0.00 C ATOM 754 O ASP A 167 17.270 0.898 -12.306 1.00 0.00 O ATOM 755 CB ASP A 167 18.518 1.140 -9.619 1.00 0.00 C ATOM 756 CG ASP A 167 19.965 1.507 -9.890 1.00 0.00 C ATOM 757 OD1 ASP A 167 20.420 1.390 -11.046 1.00 0.00 O ATOM 758 OD2 ASP A 167 20.644 1.904 -8.919 1.00 0.00 O ATOM 0 H ASP A 167 16.682 2.121 -8.373 1.00 0.00 H new ATOM 0 HA ASP A 167 18.061 2.937 -10.757 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.350 1.113 -8.542 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.325 0.136 -9.997 1.00 0.00 H new ATOM 763 N GLU A 168 15.373 1.372 -11.209 1.00 0.00 N ATOM 764 CA GLU A 168 14.475 0.683 -12.132 1.00 0.00 C ATOM 765 C GLU A 168 13.368 1.666 -12.523 1.00 0.00 C ATOM 766 O GLU A 168 12.203 1.569 -12.119 1.00 0.00 O ATOM 767 CB GLU A 168 14.037 -0.672 -11.541 1.00 0.00 C ATOM 768 CG GLU A 168 15.289 -1.562 -11.439 1.00 0.00 C ATOM 769 CD GLU A 168 15.062 -3.017 -11.045 1.00 0.00 C ATOM 770 OE1 GLU A 168 14.703 -3.838 -11.921 1.00 0.00 O ATOM 771 OE2 GLU A 168 15.396 -3.361 -9.886 1.00 0.00 O ATOM 0 H GLU A 168 14.885 1.820 -10.434 1.00 0.00 H new ATOM 0 HA GLU A 168 14.957 0.394 -13.066 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.585 -0.533 -10.559 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.284 -1.141 -12.175 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.798 -1.545 -12.403 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.967 -1.114 -10.713 1.00 0.00 H new ATOM 778 N TYR A 169 13.809 2.678 -13.274 1.00 0.00 N ATOM 779 CA TYR A 169 13.066 3.833 -13.762 1.00 0.00 C ATOM 780 C TYR A 169 11.971 3.446 -14.773 1.00 0.00 C ATOM 781 O TYR A 169 12.070 3.689 -15.976 1.00 0.00 O ATOM 782 CB TYR A 169 14.062 4.877 -14.305 1.00 0.00 C ATOM 783 CG TYR A 169 15.086 4.395 -15.327 1.00 0.00 C ATOM 784 CD1 TYR A 169 16.308 3.822 -14.911 1.00 0.00 C ATOM 785 CD2 TYR A 169 14.829 4.550 -16.702 1.00 0.00 C ATOM 786 CE1 TYR A 169 17.254 3.394 -15.862 1.00 0.00 C ATOM 787 CE2 TYR A 169 15.754 4.104 -17.656 1.00 0.00 C ATOM 788 CZ TYR A 169 16.978 3.538 -17.242 1.00 0.00 C ATOM 789 OH TYR A 169 17.875 3.162 -18.194 1.00 0.00 O ATOM 0 H TYR A 169 14.781 2.709 -13.581 1.00 0.00 H new ATOM 0 HA TYR A 169 12.519 4.284 -12.934 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.490 5.688 -14.756 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.603 5.301 -13.459 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.518 3.711 -13.857 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.910 5.017 -17.025 1.00 0.00 H new ATOM 0 HE1 TYR A 169 18.187 2.957 -15.539 1.00 0.00 H new ATOM 0 HE2 TYR A 169 15.530 4.194 -18.709 1.00 0.00 H new ATOM 0 HH TYR A 169 17.502 3.339 -19.083 1.00 0.00 H new ATOM 799 N SER A 170 10.870 2.883 -14.279 1.00 0.00 N ATOM 800 CA SER A 170 9.690 2.560 -15.072 1.00 0.00 C ATOM 801 C SER A 170 8.459 3.183 -14.428 1.00 0.00 C ATOM 802 O SER A 170 7.647 2.509 -13.787 1.00 0.00 O ATOM 803 CB SER A 170 9.590 1.053 -15.360 1.00 0.00 C ATOM 804 OG SER A 170 9.684 0.831 -16.755 1.00 0.00 O ATOM 0 H SER A 170 10.773 2.634 -13.295 1.00 0.00 H new ATOM 0 HA SER A 170 9.772 3.005 -16.064 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.387 0.519 -14.842 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.646 0.662 -14.982 1.00 0.00 H new ATOM 0 HG SER A 170 9.622 -0.130 -16.938 1.00 0.00 H new ATOM 810 N ASN A 171 8.342 4.497 -14.649 1.00 0.00 N ATOM 811 CA ASN A 171 7.324 5.400 -14.135 1.00 0.00 C ATOM 812 C ASN A 171 7.276 5.403 -12.602 1.00 0.00 C ATOM 813 O ASN A 171 7.996 4.666 -11.930 1.00 0.00 O ATOM 814 CB ASN A 171 5.960 5.103 -14.790 1.00 0.00 C ATOM 815 CG ASN A 171 5.682 5.995 -15.984 1.00 0.00 C ATOM 816 OD1 ASN A 171 5.253 5.548 -17.044 1.00 0.00 O ATOM 817 ND2 ASN A 171 5.839 7.293 -15.837 1.00 0.00 N ATOM 0 H ASN A 171 9.013 4.988 -15.239 1.00 0.00 H new ATOM 0 HA ASN A 171 7.595 6.419 -14.413 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.932 4.060 -15.105 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.170 5.234 -14.051 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.604 7.925 -16.602 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.195 7.667 -14.958 1.00 0.00 H new ATOM 824 N GLN A 172 6.411 6.246 -12.037 1.00 0.00 N ATOM 825 CA GLN A 172 5.942 6.111 -10.662 1.00 0.00 C ATOM 826 C GLN A 172 4.507 5.588 -10.659 1.00 0.00 C ATOM 827 O GLN A 172 4.143 4.797 -9.800 1.00 0.00 O ATOM 828 CB GLN A 172 6.023 7.472 -9.945 1.00 0.00 C ATOM 829 CG GLN A 172 5.510 7.368 -8.496 1.00 0.00 C ATOM 830 CD GLN A 172 4.114 7.961 -8.286 1.00 0.00 C ATOM 831 OE1 GLN A 172 3.942 9.162 -8.105 1.00 0.00 O ATOM 832 NE2 GLN A 172 3.059 7.162 -8.387 1.00 0.00 N ATOM 0 H GLN A 172 6.014 7.048 -12.527 1.00 0.00 H new ATOM 0 HA GLN A 172 6.575 5.401 -10.130 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.054 7.825 -9.944 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.434 8.209 -10.490 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.496 6.319 -8.201 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.213 7.876 -7.835 1.00 0.00 H new ATOM 0 HE21 GLN A 172 3.189 6.162 -8.538 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.118 7.548 -8.314 1.00 0.00 H new ATOM 841 N ASN A 173 3.666 6.022 -11.590 1.00 0.00 N ATOM 842 CA ASN A 173 2.272 5.581 -11.631 1.00 0.00 C ATOM 843 C ASN A 173 2.188 4.058 -11.778 1.00 0.00 C ATOM 844 O ASN A 173 1.659 3.390 -10.898 1.00 0.00 O ATOM 845 CB ASN A 173 1.496 6.313 -12.727 1.00 0.00 C ATOM 846 CG ASN A 173 0.004 6.229 -12.457 1.00 0.00 C ATOM 847 OD1 ASN A 173 -0.490 6.776 -11.475 1.00 0.00 O ATOM 848 ND2 ASN A 173 -0.751 5.596 -13.326 1.00 0.00 N ATOM 0 H ASN A 173 3.922 6.678 -12.327 1.00 0.00 H new ATOM 0 HA ASN A 173 1.800 5.839 -10.683 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.807 7.357 -12.768 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.723 5.874 -13.699 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.761 5.555 -13.189 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.327 5.146 -14.137 1.00 0.00 H new ATOM 855 N ASN A 174 2.769 3.496 -12.847 1.00 0.00 N ATOM 856 CA ASN A 174 2.767 2.045 -13.088 1.00 0.00 C ATOM 857 C ASN A 174 3.612 1.259 -12.072 1.00 0.00 C ATOM 858 O ASN A 174 3.339 0.080 -11.833 1.00 0.00 O ATOM 859 CB ASN A 174 3.247 1.739 -14.514 1.00 0.00 C ATOM 860 CG ASN A 174 3.049 0.266 -14.864 1.00 0.00 C ATOM 861 OD1 ASN A 174 1.928 -0.244 -14.830 1.00 0.00 O ATOM 862 ND2 ASN A 174 4.106 -0.455 -15.201 1.00 0.00 N ATOM 0 H ASN A 174 3.253 4.032 -13.568 1.00 0.00 H new ATOM 0 HA ASN A 174 1.736 1.715 -12.964 1.00 0.00 H new ATOM 0 HB2 ASN A 174 2.701 2.360 -15.224 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.301 1.998 -14.608 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.997 -1.442 -15.435 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.030 -0.024 -15.226 1.00 0.00 H new ATOM 869 N PHE A 175 4.616 1.908 -11.464 1.00 0.00 N ATOM 870 CA PHE A 175 5.379 1.394 -10.326 1.00 0.00 C ATOM 871 C PHE A 175 4.402 1.119 -9.177 1.00 0.00 C ATOM 872 O PHE A 175 4.181 -0.030 -8.786 1.00 0.00 O ATOM 873 CB PHE A 175 6.447 2.425 -9.893 1.00 0.00 C ATOM 874 CG PHE A 175 7.010 2.201 -8.503 1.00 0.00 C ATOM 875 CD1 PHE A 175 7.550 0.957 -8.133 1.00 0.00 C ATOM 876 CD2 PHE A 175 6.874 3.213 -7.535 1.00 0.00 C ATOM 877 CE1 PHE A 175 7.960 0.736 -6.808 1.00 0.00 C ATOM 878 CE2 PHE A 175 7.233 2.974 -6.201 1.00 0.00 C ATOM 879 CZ PHE A 175 7.798 1.745 -5.840 1.00 0.00 C ATOM 0 H PHE A 175 4.926 2.833 -11.763 1.00 0.00 H new ATOM 0 HA PHE A 175 5.893 0.473 -10.602 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.267 2.403 -10.611 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.010 3.423 -9.938 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.650 0.171 -8.867 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.490 4.181 -7.822 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.401 -0.210 -6.531 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.074 3.737 -5.453 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.109 1.571 -4.820 1.00 0.00 H new ATOM 889 N VAL A 176 3.805 2.191 -8.650 1.00 0.00 N ATOM 890 CA VAL A 176 2.886 2.166 -7.527 1.00 0.00 C ATOM 891 C VAL A 176 1.728 1.221 -7.841 1.00 0.00 C ATOM 892 O VAL A 176 1.354 0.451 -6.972 1.00 0.00 O ATOM 893 CB VAL A 176 2.447 3.602 -7.188 1.00 0.00 C ATOM 894 CG1 VAL A 176 1.318 3.604 -6.159 1.00 0.00 C ATOM 895 CG2 VAL A 176 3.640 4.393 -6.618 1.00 0.00 C ATOM 0 H VAL A 176 3.959 3.132 -9.013 1.00 0.00 H new ATOM 0 HA VAL A 176 3.370 1.775 -6.632 1.00 0.00 H new ATOM 0 HB VAL A 176 2.090 4.068 -8.106 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.028 4.631 -5.939 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.460 3.063 -6.559 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.659 3.119 -5.244 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.323 5.408 -6.380 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.002 3.904 -5.713 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.441 4.427 -7.357 1.00 0.00 H new ATOM 905 N HIS A 177 1.196 1.211 -9.062 1.00 0.00 N ATOM 906 CA HIS A 177 0.108 0.326 -9.461 1.00 0.00 C ATOM 907 C HIS A 177 0.422 -1.148 -9.192 1.00 0.00 C ATOM 908 O HIS A 177 -0.365 -1.861 -8.570 1.00 0.00 O ATOM 909 CB HIS A 177 -0.133 0.536 -10.951 1.00 0.00 C ATOM 910 CG HIS A 177 -1.321 -0.218 -11.470 1.00 0.00 C ATOM 911 ND1 HIS A 177 -1.279 -1.440 -12.095 1.00 0.00 N ATOM 912 CD2 HIS A 177 -2.628 0.174 -11.397 1.00 0.00 C ATOM 913 CE1 HIS A 177 -2.537 -1.779 -12.400 1.00 0.00 C ATOM 914 NE2 HIS A 177 -3.391 -0.809 -12.033 1.00 0.00 N ATOM 0 H HIS A 177 1.514 1.826 -9.811 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.776 0.569 -8.872 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.274 1.600 -11.143 1.00 0.00 H new ATOM 0 HB3 HIS A 177 0.755 0.227 -11.503 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.002 1.075 -10.934 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.826 -2.705 -12.876 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.399 -0.793 -12.188 1.00 0.00 H new ATOM 922 N ASP A 178 1.564 -1.616 -9.694 1.00 0.00 N ATOM 923 CA ASP A 178 1.937 -3.028 -9.563 1.00 0.00 C ATOM 924 C ASP A 178 2.327 -3.358 -8.121 1.00 0.00 C ATOM 925 O ASP A 178 2.057 -4.450 -7.630 1.00 0.00 O ATOM 926 CB ASP A 178 3.089 -3.379 -10.515 1.00 0.00 C ATOM 927 CG ASP A 178 3.087 -4.849 -10.953 1.00 0.00 C ATOM 928 OD1 ASP A 178 2.009 -5.464 -11.125 1.00 0.00 O ATOM 929 OD2 ASP A 178 4.168 -5.311 -11.387 1.00 0.00 O ATOM 0 H ASP A 178 2.245 -1.044 -10.193 1.00 0.00 H new ATOM 0 HA ASP A 178 1.068 -3.628 -9.833 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.027 -2.744 -11.399 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.037 -3.154 -10.026 1.00 0.00 H new ATOM 934 N CYS A 179 2.939 -2.396 -7.424 1.00 0.00 N ATOM 935 CA CYS A 179 3.217 -2.464 -5.993 1.00 0.00 C ATOM 936 C CYS A 179 1.915 -2.621 -5.205 1.00 0.00 C ATOM 937 O CYS A 179 1.840 -3.469 -4.312 1.00 0.00 O ATOM 938 CB CYS A 179 3.952 -1.169 -5.597 1.00 0.00 C ATOM 939 SG CYS A 179 3.851 -0.634 -3.866 1.00 0.00 S ATOM 0 H CYS A 179 3.261 -1.529 -7.853 1.00 0.00 H new ATOM 0 HA CYS A 179 3.839 -3.329 -5.763 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.005 -1.292 -5.849 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.567 -0.362 -6.220 1.00 0.00 H new ATOM 944 N VAL A 180 0.892 -1.827 -5.530 1.00 0.00 N ATOM 945 CA VAL A 180 -0.424 -1.903 -4.927 1.00 0.00 C ATOM 946 C VAL A 180 -0.947 -3.315 -5.112 1.00 0.00 C ATOM 947 O VAL A 180 -1.315 -3.906 -4.104 1.00 0.00 O ATOM 948 CB VAL A 180 -1.373 -0.810 -5.467 1.00 0.00 C ATOM 949 CG1 VAL A 180 -2.835 -1.075 -5.089 1.00 0.00 C ATOM 950 CG2 VAL A 180 -1.011 0.573 -4.902 1.00 0.00 C ATOM 0 H VAL A 180 0.967 -1.097 -6.239 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.362 -1.697 -3.858 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.256 -0.832 -6.551 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.464 -0.281 -5.490 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.150 -2.032 -5.504 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.931 -1.101 -4.004 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.697 1.320 -5.301 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.088 0.553 -3.815 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.009 0.828 -5.189 1.00 0.00 H new ATOM 960 N ASN A 181 -0.924 -3.863 -6.337 1.00 0.00 N ATOM 961 CA ASN A 181 -1.424 -5.212 -6.588 1.00 0.00 C ATOM 962 C ASN A 181 -0.819 -6.196 -5.604 1.00 0.00 C ATOM 963 O ASN A 181 -1.541 -6.802 -4.829 1.00 0.00 O ATOM 964 CB ASN A 181 -1.138 -5.711 -8.009 1.00 0.00 C ATOM 965 CG ASN A 181 -1.736 -7.106 -8.206 1.00 0.00 C ATOM 966 OD1 ASN A 181 -2.754 -7.465 -7.621 1.00 0.00 O ATOM 967 ND2 ASN A 181 -1.119 -7.955 -9.005 1.00 0.00 N ATOM 0 H ASN A 181 -0.564 -3.388 -7.165 1.00 0.00 H new ATOM 0 HA ASN A 181 -2.505 -5.153 -6.464 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.561 -5.019 -8.738 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.062 -5.740 -8.183 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.489 -8.897 -9.131 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.272 -7.669 -9.497 1.00 0.00 H new ATOM 974 N ILE A 182 0.506 -6.324 -5.608 1.00 0.00 N ATOM 975 CA ILE A 182 1.232 -7.226 -4.726 1.00 0.00 C ATOM 976 C ILE A 182 0.784 -7.037 -3.275 1.00 0.00 C ATOM 977 O ILE A 182 0.436 -8.007 -2.606 1.00 0.00 O ATOM 978 CB ILE A 182 2.744 -6.963 -4.902 1.00 0.00 C ATOM 979 CG1 ILE A 182 3.243 -7.283 -6.321 1.00 0.00 C ATOM 980 CG2 ILE A 182 3.591 -7.714 -3.869 1.00 0.00 C ATOM 981 CD1 ILE A 182 3.216 -8.763 -6.700 1.00 0.00 C ATOM 0 H ILE A 182 1.112 -5.794 -6.235 1.00 0.00 H new ATOM 0 HA ILE A 182 1.019 -8.263 -4.985 1.00 0.00 H new ATOM 0 HB ILE A 182 2.869 -5.893 -4.736 1.00 0.00 H new ATOM 0 HG12 ILE A 182 2.635 -6.730 -7.037 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.265 -6.917 -6.421 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.646 -7.496 -4.036 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.308 -7.395 -2.866 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.422 -8.786 -3.970 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.586 -8.885 -7.718 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.849 -9.326 -6.014 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.193 -9.136 -6.639 1.00 0.00 H new ATOM 993 N THR A 183 0.810 -5.800 -2.786 1.00 0.00 N ATOM 994 CA THR A 183 0.528 -5.500 -1.390 1.00 0.00 C ATOM 995 C THR A 183 -0.928 -5.836 -1.013 1.00 0.00 C ATOM 996 O THR A 183 -1.173 -6.374 0.071 1.00 0.00 O ATOM 997 CB THR A 183 0.836 -4.021 -1.117 1.00 0.00 C ATOM 998 OG1 THR A 183 2.075 -3.598 -1.659 1.00 0.00 O ATOM 999 CG2 THR A 183 0.866 -3.749 0.389 1.00 0.00 C ATOM 0 H THR A 183 1.028 -4.978 -3.349 1.00 0.00 H new ATOM 0 HA THR A 183 1.167 -6.126 -0.767 1.00 0.00 H new ATOM 0 HB THR A 183 0.038 -3.460 -1.604 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.970 -3.424 -2.618 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.086 -2.696 0.564 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.104 -3.994 0.822 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.637 -4.363 0.854 1.00 0.00 H new ATOM 1007 N ILE A 184 -1.893 -5.495 -1.865 1.00 0.00 N ATOM 1008 CA ILE A 184 -3.323 -5.706 -1.660 1.00 0.00 C ATOM 1009 C ILE A 184 -3.572 -7.202 -1.729 1.00 0.00 C ATOM 1010 O ILE A 184 -4.103 -7.752 -0.766 1.00 0.00 O ATOM 1011 CB ILE A 184 -4.125 -4.857 -2.676 1.00 0.00 C ATOM 1012 CG1 ILE A 184 -4.081 -3.425 -2.108 1.00 0.00 C ATOM 1013 CG2 ILE A 184 -5.551 -5.395 -2.894 1.00 0.00 C ATOM 1014 CD1 ILE A 184 -4.975 -2.423 -2.816 1.00 0.00 C ATOM 0 H ILE A 184 -1.689 -5.044 -2.757 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.668 -5.367 -0.683 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.695 -4.892 -3.677 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.363 -3.460 -1.056 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.053 -3.065 -2.151 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.071 -4.765 -3.615 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.501 -6.415 -3.274 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.092 -5.386 -1.948 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.873 -1.446 -2.343 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.682 -2.351 -3.864 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.012 -2.751 -2.751 1.00 0.00 H new ATOM 1026 N LYS A 185 -3.119 -7.872 -2.794 1.00 0.00 N ATOM 1027 CA LYS A 185 -3.219 -9.310 -2.950 1.00 0.00 C ATOM 1028 C LYS A 185 -2.670 -9.984 -1.712 1.00 0.00 C ATOM 1029 O LYS A 185 -3.361 -10.829 -1.162 1.00 0.00 O ATOM 1030 CB LYS A 185 -2.488 -9.781 -4.215 1.00 0.00 C ATOM 1031 CG LYS A 185 -3.161 -10.998 -4.853 1.00 0.00 C ATOM 1032 CD LYS A 185 -2.433 -11.415 -6.140 1.00 0.00 C ATOM 1033 CE LYS A 185 -1.292 -12.378 -5.823 1.00 0.00 C ATOM 1034 NZ LYS A 185 -0.488 -12.707 -7.016 1.00 0.00 N ATOM 0 H LYS A 185 -2.665 -7.412 -3.583 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.267 -9.586 -3.068 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.455 -8.966 -4.938 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.456 -10.028 -3.965 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.164 -11.828 -4.147 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.202 -10.767 -5.078 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.136 -11.889 -6.825 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.041 -10.532 -6.645 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.647 -11.936 -5.064 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.701 -13.295 -5.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.274 -13.363 -6.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.096 -13.153 -7.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.075 -11.836 -7.407 1.00 0.00 H new ATOM 1048 N GLN A 186 -1.487 -9.605 -1.220 1.00 0.00 N ATOM 1049 CA GLN A 186 -0.925 -10.267 -0.058 1.00 0.00 C ATOM 1050 C GLN A 186 -1.835 -10.129 1.154 1.00 0.00 C ATOM 1051 O GLN A 186 -2.074 -11.128 1.832 1.00 0.00 O ATOM 1052 CB GLN A 186 0.482 -9.747 0.268 1.00 0.00 C ATOM 1053 CG GLN A 186 1.566 -10.717 -0.205 1.00 0.00 C ATOM 1054 CD GLN A 186 1.374 -12.146 0.328 1.00 0.00 C ATOM 1055 OE1 GLN A 186 1.349 -13.106 -0.438 1.00 0.00 O ATOM 1056 NE2 GLN A 186 1.181 -12.343 1.623 1.00 0.00 N ATOM 0 H GLN A 186 -0.914 -8.855 -1.606 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.843 -11.325 -0.306 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.630 -8.776 -0.205 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.574 -9.595 1.343 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.573 -10.740 -1.295 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.540 -10.346 0.112 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.200 -11.553 2.267 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.014 -13.285 1.976 1.00 0.00 H new ATOM 1065 N HIS A 187 -2.353 -8.928 1.422 1.00 0.00 N ATOM 1066 CA HIS A 187 -3.271 -8.727 2.531 1.00 0.00 C ATOM 1067 C HIS A 187 -4.490 -9.628 2.332 1.00 0.00 C ATOM 1068 O HIS A 187 -4.715 -10.511 3.155 1.00 0.00 O ATOM 1069 CB HIS A 187 -3.639 -7.245 2.686 1.00 0.00 C ATOM 1070 CG HIS A 187 -3.682 -6.813 4.128 1.00 0.00 C ATOM 1071 ND1 HIS A 187 -4.367 -7.423 5.159 1.00 0.00 N ATOM 1072 CD2 HIS A 187 -2.999 -5.752 4.652 1.00 0.00 C ATOM 1073 CE1 HIS A 187 -4.091 -6.734 6.283 1.00 0.00 C ATOM 1074 NE2 HIS A 187 -3.265 -5.708 6.021 1.00 0.00 N ATOM 0 H HIS A 187 -2.149 -8.086 0.884 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.791 -9.009 3.468 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.913 -6.635 2.148 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.611 -7.064 2.226 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -4.970 -8.242 5.084 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.366 -5.069 4.104 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.481 -6.974 7.261 1.00 0.00 H new ATOM 1082 N THR A 188 -5.180 -9.474 1.200 1.00 0.00 N ATOM 1083 CA THR A 188 -6.320 -10.251 0.732 1.00 0.00 C ATOM 1084 C THR A 188 -6.087 -11.756 0.888 1.00 0.00 C ATOM 1085 O THR A 188 -7.013 -12.481 1.226 1.00 0.00 O ATOM 1086 CB THR A 188 -6.560 -9.850 -0.735 1.00 0.00 C ATOM 1087 OG1 THR A 188 -7.216 -8.594 -0.784 1.00 0.00 O ATOM 1088 CG2 THR A 188 -7.361 -10.885 -1.537 1.00 0.00 C ATOM 0 H THR A 188 -4.932 -8.741 0.535 1.00 0.00 H new ATOM 0 HA THR A 188 -7.204 -10.036 1.333 1.00 0.00 H new ATOM 0 HB THR A 188 -5.578 -9.792 -1.204 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.186 -8.730 -0.757 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.489 -10.532 -2.560 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.824 -11.834 -1.545 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.339 -11.025 -1.076 1.00 0.00 H new ATOM 1096 N VAL A 189 -4.893 -12.266 0.603 1.00 0.00 N ATOM 1097 CA VAL A 189 -4.571 -13.684 0.555 1.00 0.00 C ATOM 1098 C VAL A 189 -4.357 -14.193 1.982 1.00 0.00 C ATOM 1099 O VAL A 189 -4.832 -15.274 2.336 1.00 0.00 O ATOM 1100 CB VAL A 189 -3.352 -13.839 -0.381 1.00 0.00 C ATOM 1101 CG1 VAL A 189 -2.578 -15.140 -0.192 1.00 0.00 C ATOM 1102 CG2 VAL A 189 -3.793 -13.716 -1.851 1.00 0.00 C ATOM 0 H VAL A 189 -4.090 -11.674 0.390 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.374 -14.298 0.147 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.670 -13.032 -0.111 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.739 -15.168 -0.887 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.204 -15.196 0.830 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.237 -15.987 -0.384 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.926 -13.827 -2.502 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.520 -14.496 -2.079 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.246 -12.738 -2.014 1.00 0.00 H new ATOM 1112 N THR A 190 -3.708 -13.403 2.833 1.00 0.00 N ATOM 1113 CA THR A 190 -3.519 -13.693 4.234 1.00 0.00 C ATOM 1114 C THR A 190 -4.865 -13.616 4.971 1.00 0.00 C ATOM 1115 O THR A 190 -5.049 -14.301 5.975 1.00 0.00 O ATOM 1116 CB THR A 190 -2.480 -12.680 4.725 1.00 0.00 C ATOM 1117 OG1 THR A 190 -1.235 -12.923 4.097 1.00 0.00 O ATOM 1118 CG2 THR A 190 -2.261 -12.716 6.229 1.00 0.00 C ATOM 0 H THR A 190 -3.289 -12.518 2.548 1.00 0.00 H new ATOM 0 HA THR A 190 -3.155 -14.703 4.423 1.00 0.00 H new ATOM 0 HB THR A 190 -2.876 -11.698 4.467 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.201 -12.444 3.243 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.513 -11.973 6.506 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.199 -12.494 6.739 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.914 -13.707 6.523 1.00 0.00 H new ATOM 1126 N THR A 191 -5.827 -12.837 4.476 1.00 0.00 N ATOM 1127 CA THR A 191 -7.114 -12.653 5.137 1.00 0.00 C ATOM 1128 C THR A 191 -8.174 -13.617 4.587 1.00 0.00 C ATOM 1129 O THR A 191 -8.952 -14.175 5.355 1.00 0.00 O ATOM 1130 CB THR A 191 -7.509 -11.173 5.069 1.00 0.00 C ATOM 1131 OG1 THR A 191 -7.537 -10.760 3.725 1.00 0.00 O ATOM 1132 CG2 THR A 191 -6.547 -10.285 5.863 1.00 0.00 C ATOM 0 H THR A 191 -5.733 -12.316 3.604 1.00 0.00 H new ATOM 0 HA THR A 191 -7.033 -12.913 6.192 1.00 0.00 H new ATOM 0 HB THR A 191 -8.497 -11.068 5.517 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.624 -10.574 3.421 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.865 -9.245 5.787 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.550 -10.590 6.909 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.540 -10.387 5.459 1.00 0.00 H new ATOM 1140 N THR A 192 -8.173 -13.927 3.294 1.00 0.00 N ATOM 1141 CA THR A 192 -8.944 -15.014 2.705 1.00 0.00 C ATOM 1142 C THR A 192 -8.468 -16.371 3.256 1.00 0.00 C ATOM 1143 O THR A 192 -9.303 -17.261 3.385 1.00 0.00 O ATOM 1144 CB THR A 192 -8.883 -14.895 1.173 1.00 0.00 C ATOM 1145 OG1 THR A 192 -9.811 -13.911 0.738 1.00 0.00 O ATOM 1146 CG2 THR A 192 -9.122 -16.177 0.395 1.00 0.00 C ATOM 0 H THR A 192 -7.619 -13.413 2.608 1.00 0.00 H new ATOM 0 HA THR A 192 -9.995 -14.945 2.985 1.00 0.00 H new ATOM 0 HB THR A 192 -7.851 -14.617 0.957 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.388 -13.652 1.486 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.055 -15.972 -0.673 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.369 -16.916 0.671 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.114 -16.565 0.629 1.00 0.00 H new ATOM 1154 N THR A 193 -7.212 -16.511 3.705 1.00 0.00 N ATOM 1155 CA THR A 193 -6.785 -17.652 4.524 1.00 0.00 C ATOM 1156 C THR A 193 -7.704 -17.826 5.751 1.00 0.00 C ATOM 1157 O THR A 193 -7.842 -18.935 6.259 1.00 0.00 O ATOM 1158 CB THR A 193 -5.281 -17.496 4.885 1.00 0.00 C ATOM 1159 OG1 THR A 193 -4.492 -18.530 4.325 1.00 0.00 O ATOM 1160 CG2 THR A 193 -4.928 -17.474 6.377 1.00 0.00 C ATOM 0 H THR A 193 -6.469 -15.840 3.511 1.00 0.00 H new ATOM 0 HA THR A 193 -6.883 -18.577 3.956 1.00 0.00 H new ATOM 0 HB THR A 193 -5.064 -16.512 4.469 1.00 0.00 H new ATOM 0 HG1 THR A 193 -3.553 -18.396 4.573 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.850 -17.361 6.494 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.435 -16.638 6.859 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.247 -18.408 6.840 1.00 0.00 H new ATOM 1168 N LYS A 194 -8.341 -16.749 6.231 1.00 0.00 N ATOM 1169 CA LYS A 194 -9.221 -16.729 7.396 1.00 0.00 C ATOM 1170 C LYS A 194 -10.689 -16.743 7.014 1.00 0.00 C ATOM 1171 O LYS A 194 -11.506 -17.239 7.790 1.00 0.00 O ATOM 1172 CB LYS A 194 -8.931 -15.506 8.276 1.00 0.00 C ATOM 1173 CG LYS A 194 -7.427 -15.304 8.498 1.00 0.00 C ATOM 1174 CD LYS A 194 -7.197 -14.094 9.385 1.00 0.00 C ATOM 1175 CE LYS A 194 -5.714 -13.877 9.695 1.00 0.00 C ATOM 1176 NZ LYS A 194 -5.153 -14.948 10.542 1.00 0.00 N ATOM 0 H LYS A 194 -8.250 -15.831 5.796 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.014 -17.640 7.957 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.352 -14.615 7.809 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.427 -15.626 9.239 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.996 -16.192 8.960 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.924 -15.166 7.541 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.598 -13.206 8.896 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.747 -14.220 10.318 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.154 -13.825 8.761 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.587 -12.917 10.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -4.189 -14.689 10.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.750 -15.073 11.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.124 -15.837 10.003 1.00 0.00 H new ATOM 1190 N GLY A 195 -11.010 -16.261 5.827 1.00 0.00 N ATOM 1191 CA GLY A 195 -12.360 -16.153 5.301 1.00 0.00 C ATOM 1192 C GLY A 195 -12.783 -14.718 4.989 1.00 0.00 C ATOM 1193 O GLY A 195 -13.934 -14.529 4.605 1.00 0.00 O ATOM 0 H GLY A 195 -10.306 -15.919 5.174 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.436 -16.751 4.393 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.057 -16.580 6.022 1.00 0.00 H new ATOM 1197 N GLU A 196 -11.916 -13.707 5.127 1.00 0.00 N ATOM 1198 CA GLU A 196 -12.287 -12.331 4.785 1.00 0.00 C ATOM 1199 C GLU A 196 -12.803 -12.224 3.355 1.00 0.00 C ATOM 1200 O GLU A 196 -12.155 -12.683 2.407 1.00 0.00 O ATOM 1201 CB GLU A 196 -11.100 -11.395 4.927 1.00 0.00 C ATOM 1202 CG GLU A 196 -11.112 -10.647 6.252 1.00 0.00 C ATOM 1203 CD GLU A 196 -11.070 -11.532 7.493 1.00 0.00 C ATOM 1204 OE1 GLU A 196 -12.150 -12.017 7.899 1.00 0.00 O ATOM 1205 OE2 GLU A 196 -9.999 -11.628 8.129 1.00 0.00 O ATOM 0 H GLU A 196 -10.962 -13.815 5.470 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.077 -12.045 5.479 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.176 -11.968 4.843 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.105 -10.677 4.107 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.258 -9.971 6.278 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.009 -10.029 6.295 1.00 0.00 H new ATOM 1212 N ASN A 197 -13.919 -11.518 3.210 1.00 0.00 N ATOM 1213 CA ASN A 197 -14.584 -11.215 1.964 1.00 0.00 C ATOM 1214 C ASN A 197 -14.768 -9.708 1.970 1.00 0.00 C ATOM 1215 O ASN A 197 -15.577 -9.171 2.730 1.00 0.00 O ATOM 1216 CB ASN A 197 -15.920 -11.953 1.846 1.00 0.00 C ATOM 1217 CG ASN A 197 -16.041 -12.608 0.484 1.00 0.00 C ATOM 1218 OD1 ASN A 197 -15.528 -13.701 0.263 1.00 0.00 O ATOM 1219 ND2 ASN A 197 -16.715 -11.975 -0.455 1.00 0.00 N ATOM 0 H ASN A 197 -14.407 -11.121 4.013 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.002 -11.543 1.103 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.996 -12.708 2.628 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.743 -11.255 1.996 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.816 -12.393 -1.380 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.136 -11.067 -0.257 1.00 0.00 H new ATOM 1226 N PHE A 198 -13.910 -9.039 1.220 1.00 0.00 N ATOM 1227 CA PHE A 198 -13.918 -7.594 1.046 1.00 0.00 C ATOM 1228 C PHE A 198 -15.079 -7.162 0.139 1.00 0.00 C ATOM 1229 O PHE A 198 -15.878 -7.990 -0.312 1.00 0.00 O ATOM 1230 CB PHE A 198 -12.543 -7.123 0.537 1.00 0.00 C ATOM 1231 CG PHE A 198 -12.044 -7.703 -0.779 1.00 0.00 C ATOM 1232 CD1 PHE A 198 -12.752 -7.484 -1.982 1.00 0.00 C ATOM 1233 CD2 PHE A 198 -10.813 -8.392 -0.822 1.00 0.00 C ATOM 1234 CE1 PHE A 198 -12.250 -7.949 -3.208 1.00 0.00 C ATOM 1235 CE2 PHE A 198 -10.320 -8.846 -2.056 1.00 0.00 C ATOM 1236 CZ PHE A 198 -11.022 -8.619 -3.248 1.00 0.00 C ATOM 0 H PHE A 198 -13.164 -9.499 0.698 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.088 -7.108 2.007 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.576 -6.038 0.436 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.804 -7.349 1.306 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.692 -6.952 -1.958 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.255 -8.568 0.086 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.810 -7.790 -4.118 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.382 -9.380 -2.087 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.618 -8.959 -4.190 1.00 0.00 H new ATOM 1246 N THR A 199 -15.162 -5.863 -0.140 1.00 0.00 N ATOM 1247 CA THR A 199 -16.049 -5.233 -1.092 1.00 0.00 C ATOM 1248 C THR A 199 -15.301 -4.106 -1.807 1.00 0.00 C ATOM 1249 O THR A 199 -14.193 -3.741 -1.409 1.00 0.00 O ATOM 1250 CB THR A 199 -17.248 -4.698 -0.303 1.00 0.00 C ATOM 1251 OG1 THR A 199 -16.836 -3.862 0.768 1.00 0.00 O ATOM 1252 CG2 THR A 199 -18.124 -5.806 0.282 1.00 0.00 C ATOM 0 H THR A 199 -14.566 -5.183 0.331 1.00 0.00 H new ATOM 0 HA THR A 199 -16.393 -5.933 -1.853 1.00 0.00 H new ATOM 0 HB THR A 199 -17.832 -4.132 -1.029 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.624 -3.536 1.250 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.956 -5.362 0.829 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.511 -6.428 -0.525 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.530 -6.419 0.960 1.00 0.00 H new ATOM 1260 N GLU A 200 -15.923 -3.512 -2.828 1.00 0.00 N ATOM 1261 CA GLU A 200 -15.289 -2.509 -3.674 1.00 0.00 C ATOM 1262 C GLU A 200 -14.830 -1.310 -2.881 1.00 0.00 C ATOM 1263 O GLU A 200 -13.783 -0.749 -3.194 1.00 0.00 O ATOM 1264 CB GLU A 200 -16.273 -2.053 -4.762 1.00 0.00 C ATOM 1265 CG GLU A 200 -15.565 -1.878 -6.116 1.00 0.00 C ATOM 1266 CD GLU A 200 -16.459 -2.280 -7.292 1.00 0.00 C ATOM 1267 OE1 GLU A 200 -16.859 -3.467 -7.365 1.00 0.00 O ATOM 1268 OE2 GLU A 200 -16.752 -1.408 -8.147 1.00 0.00 O ATOM 0 H GLU A 200 -16.887 -3.718 -3.089 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.410 -2.968 -4.127 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -17.075 -2.785 -4.860 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.735 -1.111 -4.466 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.260 -0.838 -6.233 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.657 -2.480 -6.130 1.00 0.00 H new ATOM 1275 N THR A 201 -15.591 -0.912 -1.862 1.00 0.00 N ATOM 1276 CA THR A 201 -15.155 0.192 -1.044 1.00 0.00 C ATOM 1277 C THR A 201 -13.867 -0.193 -0.319 1.00 0.00 C ATOM 1278 O THR A 201 -12.930 0.591 -0.355 1.00 0.00 O ATOM 1279 CB THR A 201 -16.251 0.677 -0.091 1.00 0.00 C ATOM 1280 OG1 THR A 201 -17.537 0.636 -0.681 1.00 0.00 O ATOM 1281 CG2 THR A 201 -15.965 2.137 0.216 1.00 0.00 C ATOM 0 H THR A 201 -16.483 -1.329 -1.597 1.00 0.00 H new ATOM 0 HA THR A 201 -14.942 1.045 -1.688 1.00 0.00 H new ATOM 0 HB THR A 201 -16.246 0.031 0.787 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.203 0.953 -0.036 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.726 2.522 0.895 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.984 2.225 0.683 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.979 2.713 -0.709 1.00 0.00 H new ATOM 1289 N ASP A 202 -13.794 -1.387 0.279 1.00 0.00 N ATOM 1290 CA ASP A 202 -12.598 -1.866 0.975 1.00 0.00 C ATOM 1291 C ASP A 202 -11.388 -1.841 0.048 1.00 0.00 C ATOM 1292 O ASP A 202 -10.385 -1.227 0.397 1.00 0.00 O ATOM 1293 CB ASP A 202 -12.795 -3.290 1.511 1.00 0.00 C ATOM 1294 CG ASP A 202 -11.818 -3.687 2.623 1.00 0.00 C ATOM 1295 OD1 ASP A 202 -11.105 -2.832 3.194 1.00 0.00 O ATOM 1296 OD2 ASP A 202 -11.866 -4.870 3.033 1.00 0.00 O ATOM 0 H ASP A 202 -14.568 -2.051 0.293 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.424 -1.196 1.817 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.814 -3.386 1.887 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.692 -3.994 0.685 1.00 0.00 H new ATOM 1301 N VAL A 203 -11.481 -2.443 -1.147 1.00 0.00 N ATOM 1302 CA VAL A 203 -10.365 -2.451 -2.091 1.00 0.00 C ATOM 1303 C VAL A 203 -9.995 -1.011 -2.443 1.00 0.00 C ATOM 1304 O VAL A 203 -8.845 -0.620 -2.283 1.00 0.00 O ATOM 1305 CB VAL A 203 -10.631 -3.308 -3.345 1.00 0.00 C ATOM 1306 CG1 VAL A 203 -9.341 -3.445 -4.176 1.00 0.00 C ATOM 1307 CG2 VAL A 203 -11.104 -4.722 -2.975 1.00 0.00 C ATOM 0 H VAL A 203 -12.316 -2.927 -1.477 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.516 -2.931 -1.604 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.411 -2.804 -3.917 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.540 -4.052 -5.059 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.000 -2.457 -4.484 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.569 -3.923 -3.573 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.281 -5.296 -3.885 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -10.339 -5.217 -2.377 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -12.028 -4.658 -2.401 1.00 0.00 H new ATOM 1317 N LYS A 204 -10.945 -0.173 -2.863 1.00 0.00 N ATOM 1318 CA LYS A 204 -10.606 1.193 -3.253 1.00 0.00 C ATOM 1319 C LYS A 204 -9.998 1.993 -2.085 1.00 0.00 C ATOM 1320 O LYS A 204 -9.174 2.882 -2.304 1.00 0.00 O ATOM 1321 CB LYS A 204 -11.807 1.839 -3.966 1.00 0.00 C ATOM 1322 CG LYS A 204 -12.458 2.985 -3.196 1.00 0.00 C ATOM 1323 CD LYS A 204 -13.436 3.742 -4.088 1.00 0.00 C ATOM 1324 CE LYS A 204 -14.719 2.986 -4.439 1.00 0.00 C ATOM 1325 NZ LYS A 204 -15.733 3.925 -4.963 1.00 0.00 N ATOM 0 H LYS A 204 -11.934 -0.411 -2.940 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.799 1.188 -3.986 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.480 2.210 -4.937 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.558 1.071 -4.154 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -12.981 2.593 -2.324 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.690 3.666 -2.828 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.707 4.674 -3.593 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.926 4.009 -5.014 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.506 2.217 -5.181 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.105 2.478 -3.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.601 3.403 -5.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.946 4.643 -4.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.366 4.391 -5.818 1.00 0.00 H new ATOM 1339 N MET A 205 -10.389 1.693 -0.847 1.00 0.00 N ATOM 1340 CA MET A 205 -9.899 2.346 0.356 1.00 0.00 C ATOM 1341 C MET A 205 -8.432 1.999 0.559 1.00 0.00 C ATOM 1342 O MET A 205 -7.603 2.890 0.769 1.00 0.00 O ATOM 1343 CB MET A 205 -10.736 1.886 1.553 1.00 0.00 C ATOM 1344 CG MET A 205 -12.099 2.539 1.602 1.00 0.00 C ATOM 1345 SD MET A 205 -12.259 3.899 2.764 1.00 0.00 S ATOM 1346 CE MET A 205 -13.859 4.531 2.224 1.00 0.00 C ATOM 0 H MET A 205 -11.077 0.966 -0.653 1.00 0.00 H new ATOM 0 HA MET A 205 -9.988 3.428 0.259 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.858 0.804 1.510 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.198 2.110 2.474 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.344 2.904 0.605 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.839 1.779 1.854 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.160 5.357 2.868 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.783 4.882 1.195 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.603 3.736 2.282 1.00 0.00 H new ATOM 1356 N MET A 206 -8.088 0.711 0.503 1.00 0.00 N ATOM 1357 CA MET A 206 -6.716 0.299 0.563 1.00 0.00 C ATOM 1358 C MET A 206 -5.944 0.747 -0.678 1.00 0.00 C ATOM 1359 O MET A 206 -4.775 1.044 -0.522 1.00 0.00 O ATOM 1360 CB MET A 206 -6.608 -1.199 0.808 1.00 0.00 C ATOM 1361 CG MET A 206 -7.239 -2.030 -0.278 1.00 0.00 C ATOM 1362 SD MET A 206 -6.953 -3.799 -0.165 1.00 0.00 S ATOM 1363 CE MET A 206 -8.311 -4.252 0.910 1.00 0.00 C ATOM 0 H MET A 206 -8.756 -0.055 0.416 1.00 0.00 H new ATOM 0 HA MET A 206 -6.248 0.795 1.413 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.556 -1.470 0.898 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.081 -1.439 1.760 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.314 -1.852 -0.268 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.867 -1.680 -1.241 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.209 -5.296 1.205 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.298 -3.621 1.799 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.255 -4.115 0.382 1.00 0.00 H new ATOM 1373 N GLU A 207 -6.526 0.869 -1.874 1.00 0.00 N ATOM 1374 CA GLU A 207 -5.785 1.252 -3.084 1.00 0.00 C ATOM 1375 C GLU A 207 -5.193 2.639 -2.870 1.00 0.00 C ATOM 1376 O GLU A 207 -4.010 2.848 -3.114 1.00 0.00 O ATOM 1377 CB GLU A 207 -6.637 1.219 -4.371 1.00 0.00 C ATOM 1378 CG GLU A 207 -6.834 -0.193 -4.941 1.00 0.00 C ATOM 1379 CD GLU A 207 -7.395 -0.204 -6.368 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -6.655 0.139 -7.328 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -8.550 -0.630 -6.564 1.00 0.00 O ATOM 0 H GLU A 207 -7.520 0.706 -2.033 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.999 0.512 -3.237 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.613 1.657 -4.162 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.162 1.844 -5.127 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.878 -0.717 -4.931 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.509 -0.748 -4.290 1.00 0.00 H new ATOM 1388 N ARG A 208 -5.996 3.565 -2.350 1.00 0.00 N ATOM 1389 CA ARG A 208 -5.582 4.882 -1.871 1.00 0.00 C ATOM 1390 C ARG A 208 -4.441 4.777 -0.868 1.00 0.00 C ATOM 1391 O ARG A 208 -3.434 5.456 -1.052 1.00 0.00 O ATOM 1392 CB ARG A 208 -6.834 5.553 -1.289 1.00 0.00 C ATOM 1393 CG ARG A 208 -7.499 6.499 -2.284 1.00 0.00 C ATOM 1394 CD ARG A 208 -7.131 7.975 -2.131 1.00 0.00 C ATOM 1395 NE ARG A 208 -5.933 8.389 -2.870 1.00 0.00 N ATOM 1396 CZ ARG A 208 -5.836 8.637 -4.181 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -6.770 8.263 -5.051 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -4.776 9.280 -4.640 1.00 0.00 N ATOM 0 H ARG A 208 -6.999 3.410 -2.246 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.183 5.491 -2.682 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.548 4.786 -0.987 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.562 6.107 -0.390 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.238 6.180 -3.293 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.580 6.400 -2.187 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.974 8.582 -2.463 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.981 8.190 -1.073 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.079 8.500 -2.323 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.600 7.767 -4.726 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.656 8.472 -6.043 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.044 9.581 -3.997 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.690 9.475 -5.637 1.00 0.00 H new ATOM 1412 N VAL A 209 -4.571 3.975 0.192 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.528 3.906 1.228 1.00 0.00 C ATOM 1414 C VAL A 209 -2.261 3.303 0.649 1.00 0.00 C ATOM 1415 O VAL A 209 -1.183 3.856 0.831 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.030 3.098 2.451 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -2.919 2.452 3.299 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -4.759 4.006 3.425 1.00 0.00 C ATOM 0 H VAL A 209 -5.376 3.370 0.358 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.299 4.915 1.571 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.655 2.324 2.005 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.366 1.908 4.131 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.345 1.762 2.681 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.259 3.228 3.686 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.105 3.422 4.278 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.082 4.787 3.771 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.615 4.462 2.927 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.366 2.144 0.025 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.249 1.365 -0.447 1.00 0.00 C ATOM 1430 C VAL A 210 -0.511 2.187 -1.501 1.00 0.00 C ATOM 1431 O VAL A 210 0.713 2.216 -1.461 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.783 0.012 -0.947 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.662 -0.896 -1.422 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.471 -0.805 0.160 1.00 0.00 C ATOM 0 H VAL A 210 -3.267 1.708 -0.171 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.523 1.139 0.334 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.477 0.283 -1.743 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.081 -1.841 -1.767 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.127 -0.416 -2.241 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.028 -1.084 -0.599 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.827 -1.749 -0.252 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.759 -1.004 0.961 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.315 -0.241 0.557 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.219 2.911 -2.376 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.595 3.859 -3.280 1.00 0.00 C ATOM 1446 C GLU A 211 0.114 4.931 -2.466 1.00 0.00 C ATOM 1447 O GLU A 211 1.311 5.092 -2.652 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.623 4.460 -4.275 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.179 5.812 -4.838 1.00 0.00 C ATOM 1450 CD GLU A 211 -1.858 6.319 -6.106 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -1.833 5.650 -7.168 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -2.306 7.488 -6.081 1.00 0.00 O ATOM 0 H GLU A 211 -2.233 2.850 -2.470 1.00 0.00 H new ATOM 0 HA GLU A 211 0.145 3.341 -3.890 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.778 3.762 -5.097 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.583 4.578 -3.772 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.324 6.561 -4.060 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.108 5.757 -5.032 1.00 0.00 H new ATOM 1459 N GLN A 212 -0.566 5.646 -1.566 1.00 0.00 N ATOM 1460 CA GLN A 212 0.036 6.689 -0.749 1.00 0.00 C ATOM 1461 C GLN A 212 1.345 6.226 -0.094 1.00 0.00 C ATOM 1462 O GLN A 212 2.361 6.920 -0.145 1.00 0.00 O ATOM 1463 CB GLN A 212 -1.013 7.138 0.283 1.00 0.00 C ATOM 1464 CG GLN A 212 -1.896 8.269 -0.248 1.00 0.00 C ATOM 1465 CD GLN A 212 -1.056 9.540 -0.376 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -0.574 10.105 0.607 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -0.775 9.962 -1.591 1.00 0.00 N ATOM 0 H GLN A 212 -1.561 5.511 -1.386 1.00 0.00 H new ATOM 0 HA GLN A 212 0.319 7.536 -1.374 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.639 6.288 0.556 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.509 7.468 1.191 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.315 7.996 -1.216 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.735 8.439 0.426 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.177 9.490 -2.401 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.155 10.761 -1.723 1.00 0.00 H new ATOM 1476 N MET A 213 1.354 5.023 0.472 1.00 0.00 N ATOM 1477 CA MET A 213 2.537 4.436 1.078 1.00 0.00 C ATOM 1478 C MET A 213 3.592 4.048 0.048 1.00 0.00 C ATOM 1479 O MET A 213 4.779 4.076 0.371 1.00 0.00 O ATOM 1480 CB MET A 213 2.134 3.233 1.920 1.00 0.00 C ATOM 1481 CG MET A 213 1.231 3.679 3.074 1.00 0.00 C ATOM 1482 SD MET A 213 1.234 2.572 4.517 1.00 0.00 S ATOM 1483 CE MET A 213 0.668 1.034 3.754 1.00 0.00 C ATOM 0 H MET A 213 0.530 4.425 0.522 1.00 0.00 H new ATOM 0 HA MET A 213 2.994 5.193 1.716 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.612 2.504 1.300 1.00 0.00 H new ATOM 0 HB3 MET A 213 3.023 2.740 2.313 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.541 4.673 3.396 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.210 3.768 2.704 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.277 0.731 4.205 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.527 1.189 2.684 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.412 0.254 3.912 1.00 0.00 H new ATOM 1493 N CYS A 214 3.185 3.692 -1.169 1.00 0.00 N ATOM 1494 CA CYS A 214 4.130 3.294 -2.205 1.00 0.00 C ATOM 1495 C CYS A 214 4.822 4.540 -2.763 1.00 0.00 C ATOM 1496 O CYS A 214 6.041 4.544 -2.922 1.00 0.00 O ATOM 1497 CB CYS A 214 3.486 2.410 -3.294 1.00 0.00 C ATOM 1498 SG CYS A 214 4.726 1.210 -3.891 1.00 0.00 S ATOM 0 H CYS A 214 2.207 3.672 -1.460 1.00 0.00 H new ATOM 0 HA CYS A 214 4.892 2.655 -1.759 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.619 1.887 -2.891 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.131 3.027 -4.119 1.00 0.00 H new ATOM 1503 N ILE A 215 4.067 5.625 -2.973 1.00 0.00 N ATOM 1504 CA ILE A 215 4.590 6.932 -3.358 1.00 0.00 C ATOM 1505 C ILE A 215 5.556 7.375 -2.264 1.00 0.00 C ATOM 1506 O ILE A 215 6.686 7.737 -2.570 1.00 0.00 O ATOM 1507 CB ILE A 215 3.457 7.972 -3.565 1.00 0.00 C ATOM 1508 CG1 ILE A 215 2.404 7.483 -4.580 1.00 0.00 C ATOM 1509 CG2 ILE A 215 4.069 9.294 -4.072 1.00 0.00 C ATOM 1510 CD1 ILE A 215 1.105 8.295 -4.514 1.00 0.00 C ATOM 0 H ILE A 215 3.052 5.613 -2.876 1.00 0.00 H new ATOM 0 HA ILE A 215 5.104 6.858 -4.316 1.00 0.00 H new ATOM 0 HB ILE A 215 2.958 8.118 -2.607 1.00 0.00 H new ATOM 0 HG12 ILE A 215 2.817 7.546 -5.587 1.00 0.00 H new ATOM 0 HG13 ILE A 215 2.182 6.433 -4.391 1.00 0.00 H new ATOM 0 HG21 ILE A 215 3.277 10.029 -4.219 1.00 0.00 H new ATOM 0 HG22 ILE A 215 4.781 9.670 -3.338 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.582 9.119 -5.018 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.398 7.910 -5.248 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.674 8.211 -3.516 1.00 0.00 H new ATOM 0 HD13 ILE A 215 1.319 9.342 -4.730 1.00 0.00 H new ATOM 1522 N THR A 216 5.144 7.309 -0.993 1.00 0.00 N ATOM 1523 CA THR A 216 5.967 7.701 0.146 1.00 0.00 C ATOM 1524 C THR A 216 7.378 7.098 0.042 1.00 0.00 C ATOM 1525 O THR A 216 8.365 7.813 0.207 1.00 0.00 O ATOM 1526 CB THR A 216 5.255 7.267 1.441 1.00 0.00 C ATOM 1527 OG1 THR A 216 4.088 8.025 1.689 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.166 7.377 2.662 1.00 0.00 C ATOM 0 H THR A 216 4.217 6.977 -0.728 1.00 0.00 H new ATOM 0 HA THR A 216 6.092 8.784 0.155 1.00 0.00 H new ATOM 0 HB THR A 216 4.982 6.224 1.284 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.372 7.730 1.088 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.622 7.061 3.552 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.038 6.738 2.524 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.489 8.411 2.783 1.00 0.00 H new ATOM 1536 N GLN A 217 7.501 5.787 -0.171 1.00 0.00 N ATOM 1537 CA GLN A 217 8.811 5.154 -0.227 1.00 0.00 C ATOM 1538 C GLN A 217 9.645 5.674 -1.419 1.00 0.00 C ATOM 1539 O GLN A 217 10.847 5.900 -1.250 1.00 0.00 O ATOM 1540 CB GLN A 217 8.626 3.638 -0.280 1.00 0.00 C ATOM 1541 CG GLN A 217 7.862 3.044 0.904 1.00 0.00 C ATOM 1542 CD GLN A 217 8.748 2.666 2.084 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.768 1.517 2.509 1.00 0.00 O ATOM 1544 NE2 GLN A 217 9.482 3.590 2.669 1.00 0.00 N ATOM 0 H GLN A 217 6.715 5.151 -0.306 1.00 0.00 H new ATOM 0 HA GLN A 217 9.373 5.412 0.670 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.099 3.382 -1.199 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.608 3.168 -0.334 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.115 3.763 1.239 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.323 2.158 0.568 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.469 4.548 2.320 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.063 3.347 3.471 1.00 0.00 H new ATOM 1553 N TYR A 218 9.036 5.887 -2.594 1.00 0.00 N ATOM 1554 CA TYR A 218 9.682 6.427 -3.800 1.00 0.00 C ATOM 1555 C TYR A 218 10.151 7.871 -3.560 1.00 0.00 C ATOM 1556 O TYR A 218 11.287 8.227 -3.865 1.00 0.00 O ATOM 1557 CB TYR A 218 8.703 6.355 -4.995 1.00 0.00 C ATOM 1558 CG TYR A 218 9.215 5.809 -6.330 1.00 0.00 C ATOM 1559 CD1 TYR A 218 9.886 4.571 -6.404 1.00 0.00 C ATOM 1560 CD2 TYR A 218 8.875 6.469 -7.528 1.00 0.00 C ATOM 1561 CE1 TYR A 218 10.155 3.968 -7.652 1.00 0.00 C ATOM 1562 CE2 TYR A 218 9.132 5.870 -8.778 1.00 0.00 C ATOM 1563 CZ TYR A 218 9.741 4.597 -8.846 1.00 0.00 C ATOM 1564 OH TYR A 218 9.904 3.969 -10.046 1.00 0.00 O ATOM 0 H TYR A 218 8.047 5.681 -2.736 1.00 0.00 H new ATOM 0 HA TYR A 218 10.560 5.825 -4.033 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.854 5.743 -4.691 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.323 7.361 -5.173 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.198 4.078 -5.495 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.413 7.444 -7.488 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.678 3.024 -7.693 1.00 0.00 H new ATOM 0 HE2 TYR A 218 8.862 6.386 -9.687 1.00 0.00 H new ATOM 0 HH TYR A 218 9.200 4.257 -10.664 1.00 0.00 H new ATOM 1574 N GLU A 219 9.317 8.696 -2.926 1.00 0.00 N ATOM 1575 CA GLU A 219 9.611 10.073 -2.552 1.00 0.00 C ATOM 1576 C GLU A 219 10.858 10.098 -1.671 1.00 0.00 C ATOM 1577 O GLU A 219 11.819 10.824 -1.943 1.00 0.00 O ATOM 1578 CB GLU A 219 8.413 10.657 -1.805 1.00 0.00 C ATOM 1579 CG GLU A 219 7.247 10.941 -2.751 1.00 0.00 C ATOM 1580 CD GLU A 219 7.435 12.230 -3.547 1.00 0.00 C ATOM 1581 OE1 GLU A 219 7.492 13.312 -2.910 1.00 0.00 O ATOM 1582 OE2 GLU A 219 7.585 12.156 -4.788 1.00 0.00 O ATOM 0 H GLU A 219 8.379 8.407 -2.649 1.00 0.00 H new ATOM 0 HA GLU A 219 9.797 10.674 -3.442 1.00 0.00 H new ATOM 0 HB2 GLU A 219 8.092 9.962 -1.029 1.00 0.00 H new ATOM 0 HB3 GLU A 219 8.709 11.579 -1.304 1.00 0.00 H new ATOM 0 HG2 GLU A 219 7.133 10.106 -3.442 1.00 0.00 H new ATOM 0 HG3 GLU A 219 6.324 11.006 -2.174 1.00 0.00 H new ATOM 1589 N ARG A 220 10.863 9.248 -0.639 1.00 0.00 N ATOM 1590 CA ARG A 220 11.993 9.108 0.268 1.00 0.00 C ATOM 1591 C ARG A 220 13.235 8.592 -0.468 1.00 0.00 C ATOM 1592 O ARG A 220 14.346 8.867 -0.006 1.00 0.00 O ATOM 1593 CB ARG A 220 11.614 8.201 1.448 1.00 0.00 C ATOM 1594 CG ARG A 220 10.511 8.793 2.346 1.00 0.00 C ATOM 1595 CD ARG A 220 10.001 7.726 3.317 1.00 0.00 C ATOM 1596 NE ARG A 220 8.818 8.182 4.053 1.00 0.00 N ATOM 1597 CZ ARG A 220 8.774 8.862 5.202 1.00 0.00 C ATOM 1598 NH1 ARG A 220 9.886 9.126 5.876 1.00 0.00 N ATOM 1599 NH2 ARG A 220 7.608 9.256 5.694 1.00 0.00 N ATOM 0 H ARG A 220 10.077 8.638 -0.414 1.00 0.00 H new ATOM 0 HA ARG A 220 12.245 10.092 0.664 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.280 7.237 1.063 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.502 8.013 2.052 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.901 9.646 2.901 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.689 9.161 1.732 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.758 6.818 2.765 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.791 7.469 4.022 1.00 0.00 H new ATOM 0 HE ARG A 220 7.916 7.951 3.636 1.00 0.00 H new ATOM 0 HH11 ARG A 220 10.787 8.809 5.518 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.840 9.646 6.752 1.00 0.00 H new ATOM 0 HH21 ARG A 220 6.745 9.040 5.195 1.00 0.00 H new ATOM 0 HH22 ARG A 220 7.574 9.775 6.571 1.00 0.00 H new ATOM 1613 N CYS A 221 13.090 7.892 -1.602 1.00 0.00 N ATOM 1614 CA CYS A 221 14.237 7.478 -2.414 1.00 0.00 C ATOM 1615 C CYS A 221 14.894 8.694 -3.074 1.00 0.00 C ATOM 1616 O CYS A 221 16.122 8.797 -3.091 1.00 0.00 O ATOM 1617 CB CYS A 221 13.846 6.363 -3.407 1.00 0.00 C ATOM 1618 SG CYS A 221 15.188 5.652 -4.406 1.00 0.00 S ATOM 0 H CYS A 221 12.187 7.601 -1.976 1.00 0.00 H new ATOM 0 HA CYS A 221 14.994 7.037 -1.766 1.00 0.00 H new ATOM 0 HB2 CYS A 221 13.376 5.556 -2.845 1.00 0.00 H new ATOM 0 HB3 CYS A 221 13.091 6.761 -4.085 1.00 0.00 H new ATOM 1623 N SER A 222 14.098 9.677 -3.499 1.00 0.00 N ATOM 1624 CA SER A 222 14.618 10.978 -3.923 1.00 0.00 C ATOM 1625 C SER A 222 15.407 11.607 -2.769 1.00 0.00 C ATOM 1626 O SER A 222 16.546 12.029 -2.955 1.00 0.00 O ATOM 1627 CB SER A 222 13.488 11.902 -4.412 1.00 0.00 C ATOM 1628 OG SER A 222 13.997 12.872 -5.314 1.00 0.00 O ATOM 0 H SER A 222 13.083 9.595 -3.559 1.00 0.00 H new ATOM 0 HA SER A 222 15.289 10.836 -4.770 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.713 11.312 -4.902 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.021 12.397 -3.561 1.00 0.00 H new ATOM 0 HG SER A 222 13.267 13.451 -5.618 1.00 0.00 H new