USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 819 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 177 GLN : amide:sc= 0.296 K(o=2.8,f=-0.49) USER MOD Set 1.2: A 212 HIS : no HE2:sc= 1.67 K(o=2.8,f=-14!) USER MOD Set 1.3: B 3 THR OG1 : rot 128:sc= 0.802 USER MOD Set 2.1: A 247 SER OG : rot -7:sc= -0.662 USER MOD Set 2.2: A 250 HIS : no HD1:sc= 0.838 K(o=0.18,f=-5.4!) USER MOD Set 3.1: A 203 ASN : amide:sc= -4.13! C(o=-4.3!,f=-12!) USER MOD Set 3.2: A 226 THR OG1 : rot 18:sc= -0.135 USER MOD Set 4.1: A 157 MET CE :methyl -166:sc= -1.32 (180deg=-1.33) USER MOD Set 4.2: A 191 SER OG : rot -1:sc= 0.433 USER MOD Single : A 155 CYS SG : rot 140:sc= -0.178 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 160:sc= 1.27 (180deg=1.06) USER MOD Single : A 162 SER OG : rot -36:sc= 0.476 USER MOD Single : A 164 TYR OH : rot -59:sc= -1.13 USER MOD Single : A 167 ASN :FLIP amide:sc= -1.76 F(o=-4.5!,f=-1.8) USER MOD Single : A 169 HIS : no HE2:sc= -1.49! C(o=-1.5!,f=-4.7!) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= -0.113 USER MOD Single : A 186 SER OG : rot -95:sc= 1.71 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 206 CYS SG : rot 0:sc= -0.114 USER MOD Single : A 207 MET CE :methyl 142:sc= -3.61 (180deg=-6.62!) USER MOD Single : A 210 LYS NZ :NH3+ 131:sc= 1.85 (180deg=0.524) USER MOD Single : A 211 GLN : amide:sc= -0.39 X(o=-0.39,f=-0.5) USER MOD Single : A 217 SER OG : rot 70:sc= 1.25 USER MOD Single : A 227 LYS NZ :NH3+ 167:sc= -0.0224 (180deg=-0.206) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ -149:sc= 0.17 (180deg=-0.201) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 CYS SG : rot 160:sc= -0.0878 USER MOD Single : A 248 GLN :FLIP amide:sc= -0.42 F(o=-0.95,f=-0.42) USER MOD Single : A 252 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD ----------------------------------------------------------------- ATOM 106 N LEU A 150 -1.101 -2.814 6.084 1.00 0.00 N ATOM 107 CA LEU A 150 -0.391 -1.546 6.143 1.00 0.00 C ATOM 108 C LEU A 150 -0.112 -1.030 4.739 1.00 0.00 C ATOM 109 O LEU A 150 0.986 -1.180 4.206 1.00 0.00 O ATOM 110 CB LEU A 150 0.918 -1.680 6.934 1.00 0.00 C ATOM 111 CG LEU A 150 0.766 -1.959 8.440 1.00 0.00 C ATOM 112 CD1 LEU A 150 -0.247 -1.011 9.067 1.00 0.00 C ATOM 113 CD2 LEU A 150 0.384 -3.412 8.697 1.00 0.00 C ATOM 0 HA LEU A 150 -1.026 -0.828 6.662 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.506 -2.484 6.492 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.491 -0.761 6.810 1.00 0.00 H new ATOM 0 HG LEU A 150 1.733 -1.782 8.911 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -0.337 -1.227 10.131 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.086 0.018 8.933 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.216 -1.144 8.586 1.00 0.00 H new ATOM 0 HD21 LEU A 150 0.284 -3.578 9.770 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -0.564 -3.631 8.206 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.159 -4.068 8.299 1.00 0.00 H new ATOM 125 N ARG A 151 -1.129 -0.443 4.140 1.00 0.00 N ATOM 126 CA ARG A 151 -1.031 0.092 2.800 1.00 0.00 C ATOM 127 C ARG A 151 -1.192 1.611 2.835 1.00 0.00 C ATOM 128 O ARG A 151 -2.228 2.116 3.270 1.00 0.00 O ATOM 129 CB ARG A 151 -2.110 -0.552 1.931 1.00 0.00 C ATOM 130 CG ARG A 151 -2.001 -0.228 0.456 1.00 0.00 C ATOM 131 CD ARG A 151 -3.005 -1.031 -0.354 1.00 0.00 C ATOM 132 NE ARG A 151 -2.781 -2.476 -0.238 1.00 0.00 N ATOM 133 CZ ARG A 151 -2.604 -3.288 -1.283 1.00 0.00 C ATOM 134 NH1 ARG A 151 -2.612 -2.796 -2.514 1.00 0.00 N ATOM 135 NH2 ARG A 151 -2.419 -4.593 -1.098 1.00 0.00 N ATOM 0 H ARG A 151 -2.046 -0.324 4.570 1.00 0.00 H new ATOM 0 HA ARG A 151 -0.052 -0.134 2.376 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.063 -1.634 2.057 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.088 -0.231 2.290 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -2.172 0.837 0.301 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -0.991 -0.443 0.106 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -4.014 -0.793 -0.017 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.941 -0.738 -1.402 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.759 -2.885 0.696 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.753 -1.797 -2.663 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -2.477 -3.417 -3.312 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.412 -4.978 -0.154 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.284 -5.208 -1.901 1.00 0.00 H new ATOM 149 N PRO A 152 -0.155 2.351 2.398 1.00 0.00 N ATOM 150 CA PRO A 152 -0.146 3.821 2.426 1.00 0.00 C ATOM 151 C PRO A 152 -1.347 4.428 1.713 1.00 0.00 C ATOM 152 O PRO A 152 -1.801 3.919 0.684 1.00 0.00 O ATOM 153 CB PRO A 152 1.152 4.204 1.701 1.00 0.00 C ATOM 154 CG PRO A 152 1.616 2.958 1.022 1.00 0.00 C ATOM 155 CD PRO A 152 1.094 1.815 1.844 1.00 0.00 C ATOM 0 HA PRO A 152 -0.200 4.196 3.448 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.977 5.002 0.979 1.00 0.00 H new ATOM 0 HB3 PRO A 152 1.901 4.569 2.404 1.00 0.00 H new ATOM 0 HG2 PRO A 152 1.239 2.907 0.001 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.704 2.929 0.962 1.00 0.00 H new ATOM 0 HD2 PRO A 152 0.918 0.928 1.236 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.794 1.529 2.629 1.00 0.00 H new ATOM 163 N ARG A 153 -1.859 5.517 2.263 1.00 0.00 N ATOM 164 CA ARG A 153 -3.025 6.161 1.696 1.00 0.00 C ATOM 165 C ARG A 153 -2.608 7.144 0.610 1.00 0.00 C ATOM 166 O ARG A 153 -1.705 7.958 0.812 1.00 0.00 O ATOM 167 CB ARG A 153 -3.821 6.889 2.785 1.00 0.00 C ATOM 168 CG ARG A 153 -5.124 7.504 2.287 1.00 0.00 C ATOM 169 CD ARG A 153 -6.225 6.461 2.108 1.00 0.00 C ATOM 170 NE ARG A 153 -5.804 5.326 1.283 1.00 0.00 N ATOM 171 CZ ARG A 153 -6.249 5.084 0.050 1.00 0.00 C ATOM 172 NH1 ARG A 153 -7.074 5.939 -0.544 1.00 0.00 N ATOM 173 NH2 ARG A 153 -5.845 3.997 -0.599 1.00 0.00 N ATOM 0 H ARG A 153 -1.485 5.969 3.097 1.00 0.00 H new ATOM 0 HA ARG A 153 -3.661 5.394 1.254 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -4.045 6.188 3.589 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -3.199 7.675 3.212 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -5.458 8.264 2.993 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -4.946 8.008 1.337 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -6.537 6.097 3.087 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -7.095 6.933 1.652 1.00 0.00 H new ATOM 0 HE ARG A 153 -5.124 4.677 1.679 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -7.370 6.785 -0.057 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -7.412 5.750 -1.488 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -5.195 3.349 -0.154 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -6.185 3.811 -1.543 1.00 0.00 H new ATOM 187 N LEU A 154 -3.266 7.060 -0.536 1.00 0.00 N ATOM 188 CA LEU A 154 -3.004 7.978 -1.629 1.00 0.00 C ATOM 189 C LEU A 154 -4.058 9.070 -1.652 1.00 0.00 C ATOM 190 O LEU A 154 -5.230 8.818 -1.945 1.00 0.00 O ATOM 191 CB LEU A 154 -2.989 7.244 -2.970 1.00 0.00 C ATOM 192 CG LEU A 154 -2.764 8.140 -4.192 1.00 0.00 C ATOM 193 CD1 LEU A 154 -1.389 8.790 -4.141 1.00 0.00 C ATOM 194 CD2 LEU A 154 -2.927 7.343 -5.472 1.00 0.00 C ATOM 0 H LEU A 154 -3.986 6.364 -0.731 1.00 0.00 H new ATOM 0 HA LEU A 154 -2.022 8.424 -1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.206 6.486 -2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -3.937 6.720 -3.091 1.00 0.00 H new ATOM 0 HG LEU A 154 -3.515 8.930 -4.177 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.252 9.421 -5.019 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -1.307 9.398 -3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -0.621 8.016 -4.127 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -2.764 7.995 -6.330 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.200 6.531 -5.490 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -3.934 6.929 -5.517 1.00 0.00 H new ATOM 206 N CYS A 155 -3.637 10.274 -1.331 1.00 0.00 N ATOM 207 CA CYS A 155 -4.525 11.416 -1.333 1.00 0.00 C ATOM 208 C CYS A 155 -4.206 12.300 -2.529 1.00 0.00 C ATOM 209 O CYS A 155 -3.103 12.830 -2.641 1.00 0.00 O ATOM 210 CB CYS A 155 -4.376 12.200 -0.029 1.00 0.00 C ATOM 211 SG CYS A 155 -4.568 11.189 1.459 1.00 0.00 S ATOM 0 H CYS A 155 -2.676 10.488 -1.063 1.00 0.00 H new ATOM 0 HA CYS A 155 -5.557 11.075 -1.409 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -3.394 12.673 -0.011 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -5.116 13.000 -0.011 1.00 0.00 H new ATOM 0 HG CYS A 155 -3.695 11.557 2.349 1.00 0.00 H new ATOM 217 N THR A 156 -5.154 12.428 -3.437 1.00 0.00 N ATOM 218 CA THR A 156 -4.941 13.217 -4.631 1.00 0.00 C ATOM 219 C THR A 156 -5.888 14.407 -4.651 1.00 0.00 C ATOM 220 O THR A 156 -7.105 14.246 -4.764 1.00 0.00 O ATOM 221 CB THR A 156 -5.137 12.370 -5.901 1.00 0.00 C ATOM 222 OG1 THR A 156 -4.305 11.202 -5.834 1.00 0.00 O ATOM 223 CG2 THR A 156 -4.794 13.172 -7.151 1.00 0.00 C ATOM 0 H THR A 156 -6.076 11.997 -3.370 1.00 0.00 H new ATOM 0 HA THR A 156 -3.912 13.576 -4.616 1.00 0.00 H new ATOM 0 HB THR A 156 -6.185 12.074 -5.959 1.00 0.00 H new ATOM 0 HG1 THR A 156 -4.432 10.663 -6.642 1.00 0.00 H new ATOM 0 HG21 THR A 156 -4.941 12.550 -8.034 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.442 14.047 -7.211 1.00 0.00 H new ATOM 0 HG23 THR A 156 -3.754 13.494 -7.103 1.00 0.00 H new ATOM 231 N MET A 157 -5.324 15.596 -4.545 1.00 0.00 N ATOM 232 CA MET A 157 -6.115 16.807 -4.483 1.00 0.00 C ATOM 233 C MET A 157 -5.726 17.750 -5.609 1.00 0.00 C ATOM 234 O MET A 157 -4.578 17.758 -6.059 1.00 0.00 O ATOM 235 CB MET A 157 -5.951 17.495 -3.120 1.00 0.00 C ATOM 236 CG MET A 157 -4.520 17.888 -2.773 1.00 0.00 C ATOM 237 SD MET A 157 -3.458 16.484 -2.369 1.00 0.00 S ATOM 238 CE MET A 157 -4.252 15.863 -0.892 1.00 0.00 C ATOM 0 H MET A 157 -4.316 15.747 -4.500 1.00 0.00 H new ATOM 0 HA MET A 157 -7.165 16.539 -4.603 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.573 18.390 -3.103 1.00 0.00 H new ATOM 0 HB3 MET A 157 -6.329 16.829 -2.344 1.00 0.00 H new ATOM 0 HG2 MET A 157 -4.087 18.429 -3.614 1.00 0.00 H new ATOM 0 HG3 MET A 157 -4.536 18.575 -1.927 1.00 0.00 H new ATOM 0 HE1 MET A 157 -3.586 15.163 -0.387 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.479 16.694 -0.224 1.00 0.00 H new ATOM 0 HE3 MET A 157 -5.176 15.353 -1.163 1.00 0.00 H new ATOM 248 N LYS A 158 -6.695 18.522 -6.078 1.00 0.00 N ATOM 249 CA LYS A 158 -6.495 19.394 -7.222 1.00 0.00 C ATOM 250 C LYS A 158 -6.684 20.850 -6.821 1.00 0.00 C ATOM 251 O LYS A 158 -7.371 21.146 -5.847 1.00 0.00 O ATOM 252 CB LYS A 158 -7.484 19.012 -8.321 1.00 0.00 C ATOM 253 CG LYS A 158 -7.644 17.508 -8.459 1.00 0.00 C ATOM 254 CD LYS A 158 -8.431 17.125 -9.694 1.00 0.00 C ATOM 255 CE LYS A 158 -9.870 17.600 -9.629 1.00 0.00 C ATOM 256 NZ LYS A 158 -10.660 17.064 -10.766 1.00 0.00 N ATOM 0 H LYS A 158 -7.633 18.561 -5.680 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.477 19.275 -7.593 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.454 19.459 -8.105 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.146 19.427 -9.270 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.659 17.042 -8.499 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.146 17.116 -7.575 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -7.950 17.550 -10.575 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.413 16.042 -9.812 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.319 17.282 -8.688 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.898 18.690 -9.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -11.641 17.404 -10.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.243 17.388 -11.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.651 16.024 -10.736 1.00 0.00 H new ATOM 270 N LYS A 159 -6.059 21.747 -7.571 1.00 0.00 N ATOM 271 CA LYS A 159 -6.154 23.177 -7.300 1.00 0.00 C ATOM 272 C LYS A 159 -7.577 23.680 -7.485 1.00 0.00 C ATOM 273 O LYS A 159 -8.104 23.694 -8.597 1.00 0.00 O ATOM 274 CB LYS A 159 -5.218 23.954 -8.221 1.00 0.00 C ATOM 275 CG LYS A 159 -3.759 23.869 -7.826 1.00 0.00 C ATOM 276 CD LYS A 159 -2.871 24.495 -8.887 1.00 0.00 C ATOM 277 CE LYS A 159 -1.410 24.486 -8.474 1.00 0.00 C ATOM 278 NZ LYS A 159 -0.522 24.916 -9.584 1.00 0.00 N ATOM 0 H LYS A 159 -5.478 21.510 -8.375 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.861 23.337 -6.262 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -5.331 23.579 -9.238 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -5.521 25.001 -8.232 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -3.606 24.376 -6.873 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -3.478 22.826 -7.681 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -2.987 23.952 -9.825 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -3.191 25.521 -9.070 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -1.270 25.147 -7.619 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -1.129 23.483 -8.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 0.393 25.223 -9.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -0.373 24.121 -10.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -0.964 25.706 -10.096 1.00 0.00 H new ATOM 292 N GLY A 160 -8.189 24.089 -6.388 1.00 0.00 N ATOM 293 CA GLY A 160 -9.533 24.620 -6.437 1.00 0.00 C ATOM 294 C GLY A 160 -9.546 26.130 -6.313 1.00 0.00 C ATOM 295 O GLY A 160 -9.317 26.836 -7.295 1.00 0.00 O ATOM 0 H GLY A 160 -7.775 24.062 -5.456 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -10.005 24.328 -7.375 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.126 24.184 -5.633 1.00 0.00 H new ATOM 299 N PRO A 161 -9.800 26.655 -5.106 1.00 0.00 N ATOM 300 CA PRO A 161 -9.858 28.102 -4.863 1.00 0.00 C ATOM 301 C PRO A 161 -8.516 28.790 -5.104 1.00 0.00 C ATOM 302 O PRO A 161 -8.365 29.561 -6.050 1.00 0.00 O ATOM 303 CB PRO A 161 -10.253 28.211 -3.385 1.00 0.00 C ATOM 304 CG PRO A 161 -10.802 26.873 -3.028 1.00 0.00 C ATOM 305 CD PRO A 161 -10.067 25.885 -3.884 1.00 0.00 C ATOM 0 HA PRO A 161 -10.557 28.593 -5.540 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -9.392 28.462 -2.765 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -10.995 28.995 -3.232 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -10.653 26.660 -1.970 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -11.875 26.829 -3.214 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -9.146 25.544 -3.410 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -10.668 24.998 -4.087 1.00 0.00 H new ATOM 313 N SER A 162 -7.546 28.507 -4.246 1.00 0.00 N ATOM 314 CA SER A 162 -6.227 29.109 -4.363 1.00 0.00 C ATOM 315 C SER A 162 -5.143 28.036 -4.293 1.00 0.00 C ATOM 316 O SER A 162 -3.949 28.342 -4.268 1.00 0.00 O ATOM 317 CB SER A 162 -6.025 30.155 -3.255 1.00 0.00 C ATOM 318 OG SER A 162 -4.798 30.851 -3.406 1.00 0.00 O ATOM 0 H SER A 162 -7.649 27.864 -3.461 1.00 0.00 H new ATOM 0 HA SER A 162 -6.152 29.607 -5.330 1.00 0.00 H new ATOM 0 HB2 SER A 162 -6.851 30.866 -3.271 1.00 0.00 H new ATOM 0 HB3 SER A 162 -6.047 29.663 -2.282 1.00 0.00 H new ATOM 0 HG SER A 162 -4.113 30.237 -3.743 1.00 0.00 H new ATOM 324 N GLY A 163 -5.562 26.776 -4.288 1.00 0.00 N ATOM 325 CA GLY A 163 -4.615 25.690 -4.163 1.00 0.00 C ATOM 326 C GLY A 163 -5.287 24.364 -3.881 1.00 0.00 C ATOM 327 O GLY A 163 -6.418 24.135 -4.309 1.00 0.00 O ATOM 0 H GLY A 163 -6.538 26.490 -4.368 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -4.034 25.611 -5.082 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -3.913 25.915 -3.361 1.00 0.00 H new ATOM 331 N TYR A 164 -4.610 23.512 -3.130 1.00 0.00 N ATOM 332 CA TYR A 164 -5.068 22.148 -2.903 1.00 0.00 C ATOM 333 C TYR A 164 -5.825 22.041 -1.585 1.00 0.00 C ATOM 334 O TYR A 164 -6.652 21.147 -1.399 1.00 0.00 O ATOM 335 CB TYR A 164 -3.879 21.192 -2.905 1.00 0.00 C ATOM 336 CG TYR A 164 -3.061 21.244 -4.175 1.00 0.00 C ATOM 337 CD1 TYR A 164 -3.570 20.750 -5.367 1.00 0.00 C ATOM 338 CD2 TYR A 164 -1.779 21.777 -4.179 1.00 0.00 C ATOM 339 CE1 TYR A 164 -2.827 20.789 -6.530 1.00 0.00 C ATOM 340 CE2 TYR A 164 -1.030 21.822 -5.340 1.00 0.00 C ATOM 341 CZ TYR A 164 -1.558 21.324 -6.512 1.00 0.00 C ATOM 342 OH TYR A 164 -0.814 21.361 -7.671 1.00 0.00 O ATOM 0 H TYR A 164 -3.733 23.742 -2.662 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.748 21.875 -3.710 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -3.234 21.426 -2.058 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.242 20.175 -2.758 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -4.564 20.328 -5.386 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -1.361 22.162 -3.261 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -3.239 20.402 -7.450 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -0.036 22.245 -5.329 1.00 0.00 H new ATOM 0 HH TYR A 164 -0.699 20.451 -8.015 1.00 0.00 H new ATOM 352 N GLY A 165 -5.522 22.933 -0.661 1.00 0.00 N ATOM 353 CA GLY A 165 -6.309 23.025 0.552 1.00 0.00 C ATOM 354 C GLY A 165 -5.611 22.494 1.794 1.00 0.00 C ATOM 355 O GLY A 165 -6.269 22.226 2.802 1.00 0.00 O ATOM 0 H GLY A 165 -4.748 23.595 -0.725 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.577 24.068 0.719 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.240 22.475 0.410 1.00 0.00 H new ATOM 359 N PHE A 166 -4.294 22.342 1.748 1.00 0.00 N ATOM 360 CA PHE A 166 -3.556 21.879 2.914 1.00 0.00 C ATOM 361 C PHE A 166 -2.364 22.788 3.193 1.00 0.00 C ATOM 362 O PHE A 166 -1.899 23.516 2.320 1.00 0.00 O ATOM 363 CB PHE A 166 -3.095 20.427 2.734 1.00 0.00 C ATOM 364 CG PHE A 166 -2.132 20.214 1.596 1.00 0.00 C ATOM 365 CD1 PHE A 166 -2.589 20.049 0.298 1.00 0.00 C ATOM 366 CD2 PHE A 166 -0.766 20.169 1.831 1.00 0.00 C ATOM 367 CE1 PHE A 166 -1.700 19.851 -0.744 1.00 0.00 C ATOM 368 CE2 PHE A 166 0.123 19.970 0.792 1.00 0.00 C ATOM 369 CZ PHE A 166 -0.345 19.808 -0.496 1.00 0.00 C ATOM 0 H PHE A 166 -3.721 22.530 0.926 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.227 21.917 3.772 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.625 20.091 3.658 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.971 19.798 2.575 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -3.650 20.075 0.098 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.393 20.291 2.837 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -2.068 19.730 -1.752 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.185 19.941 0.988 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.349 19.648 -1.308 1.00 0.00 H new ATOM 379 N ASN A 167 -1.877 22.745 4.419 1.00 0.00 N ATOM 380 CA ASN A 167 -0.778 23.601 4.836 1.00 0.00 C ATOM 381 C ASN A 167 0.373 22.742 5.344 1.00 0.00 C ATOM 382 O ASN A 167 0.179 21.902 6.218 1.00 0.00 O ATOM 383 CB ASN A 167 -1.267 24.551 5.940 1.00 0.00 C ATOM 384 CG ASN A 167 -0.405 25.795 6.130 1.00 0.00 C ATOM 385 OD1 ASN A 167 0.901 25.682 5.950 1.00 0.00 O flip ATOM 386 ND2 ASN A 167 -0.921 26.863 6.462 1.00 0.00 N flip ATOM 0 H ASN A 167 -2.226 22.123 5.148 1.00 0.00 H new ATOM 0 HA ASN A 167 -0.426 24.191 3.990 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -2.286 24.862 5.709 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.306 24.004 6.882 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -1.931 26.922 6.594 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.339 27.688 6.605 1.00 0.00 H new ATOM 393 N LEU A 168 1.564 22.938 4.792 1.00 0.00 N ATOM 394 CA LEU A 168 2.733 22.194 5.238 1.00 0.00 C ATOM 395 C LEU A 168 3.512 23.001 6.268 1.00 0.00 C ATOM 396 O LEU A 168 3.884 24.146 6.014 1.00 0.00 O ATOM 397 CB LEU A 168 3.644 21.852 4.051 1.00 0.00 C ATOM 398 CG LEU A 168 3.068 20.853 3.050 1.00 0.00 C ATOM 399 CD1 LEU A 168 4.014 20.674 1.874 1.00 0.00 C ATOM 400 CD2 LEU A 168 2.804 19.517 3.726 1.00 0.00 C ATOM 0 H LEU A 168 1.745 23.602 4.039 1.00 0.00 H new ATOM 0 HA LEU A 168 2.390 21.266 5.696 1.00 0.00 H new ATOM 0 HB2 LEU A 168 3.884 22.774 3.521 1.00 0.00 H new ATOM 0 HB3 LEU A 168 4.582 21.453 4.438 1.00 0.00 H new ATOM 0 HG LEU A 168 2.122 21.245 2.676 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.588 19.959 1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.159 21.632 1.375 1.00 0.00 H new ATOM 0 HD13 LEU A 168 4.974 20.303 2.233 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.394 18.816 2.999 1.00 0.00 H new ATOM 0 HD22 LEU A 168 3.738 19.121 4.125 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.091 19.655 4.539 1.00 0.00 H new ATOM 412 N HIS A 169 3.739 22.410 7.433 1.00 0.00 N ATOM 413 CA HIS A 169 4.525 23.056 8.476 1.00 0.00 C ATOM 414 C HIS A 169 5.860 22.346 8.609 1.00 0.00 C ATOM 415 O HIS A 169 5.927 21.123 8.526 1.00 0.00 O ATOM 416 CB HIS A 169 3.773 23.049 9.818 1.00 0.00 C ATOM 417 CG HIS A 169 4.507 23.718 10.948 1.00 0.00 C ATOM 418 ND1 HIS A 169 5.111 23.024 11.975 1.00 0.00 N ATOM 419 CD2 HIS A 169 4.716 25.028 11.216 1.00 0.00 C ATOM 420 CE1 HIS A 169 5.655 23.879 12.821 1.00 0.00 C ATOM 421 NE2 HIS A 169 5.430 25.099 12.383 1.00 0.00 N ATOM 0 H HIS A 169 3.390 21.484 7.680 1.00 0.00 H new ATOM 0 HA HIS A 169 4.694 24.096 8.199 1.00 0.00 H new ATOM 0 HB2 HIS A 169 2.811 23.543 9.683 1.00 0.00 H new ATOM 0 HB3 HIS A 169 3.565 22.016 10.098 1.00 0.00 H new ATOM 0 HD1 HIS A 169 5.134 22.008 12.067 1.00 0.00 H new ATOM 0 HD2 HIS A 169 4.381 25.864 10.619 1.00 0.00 H new ATOM 0 HE1 HIS A 169 6.194 23.621 13.721 1.00 0.00 H new ATOM 430 N SER A 170 6.914 23.115 8.781 1.00 0.00 N ATOM 431 CA SER A 170 8.242 22.558 8.939 1.00 0.00 C ATOM 432 C SER A 170 9.015 23.347 9.986 1.00 0.00 C ATOM 433 O SER A 170 8.882 24.571 10.081 1.00 0.00 O ATOM 434 CB SER A 170 8.984 22.576 7.596 1.00 0.00 C ATOM 435 OG SER A 170 10.277 21.994 7.694 1.00 0.00 O ATOM 0 H SER A 170 6.877 24.134 8.815 1.00 0.00 H new ATOM 0 HA SER A 170 8.157 21.524 9.274 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.399 22.036 6.851 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.075 23.604 7.246 1.00 0.00 H new ATOM 0 HG SER A 170 10.716 22.023 6.818 1.00 0.00 H new ATOM 441 N ASP A 171 9.799 22.644 10.780 1.00 0.00 N ATOM 442 CA ASP A 171 10.660 23.287 11.757 1.00 0.00 C ATOM 443 C ASP A 171 12.106 23.107 11.343 1.00 0.00 C ATOM 444 O ASP A 171 12.401 22.297 10.468 1.00 0.00 O ATOM 445 CB ASP A 171 10.449 22.703 13.158 1.00 0.00 C ATOM 446 CG ASP A 171 9.082 23.014 13.734 1.00 0.00 C ATOM 447 OD1 ASP A 171 8.869 24.160 14.187 1.00 0.00 O ATOM 448 OD2 ASP A 171 8.220 22.113 13.754 1.00 0.00 O ATOM 0 H ASP A 171 9.858 21.626 10.769 1.00 0.00 H new ATOM 0 HA ASP A 171 10.408 24.347 11.793 1.00 0.00 H new ATOM 0 HB2 ASP A 171 10.582 21.622 13.118 1.00 0.00 H new ATOM 0 HB3 ASP A 171 11.216 23.094 13.827 1.00 0.00 H new ATOM 522 N GLY A 176 11.406 16.512 7.895 1.00 0.00 N ATOM 523 CA GLY A 176 10.367 15.659 7.358 1.00 0.00 C ATOM 524 C GLY A 176 9.024 16.358 7.343 1.00 0.00 C ATOM 525 O GLY A 176 8.492 16.700 8.399 1.00 0.00 O ATOM 0 HA2 GLY A 176 10.632 15.356 6.345 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.298 14.749 7.955 1.00 0.00 H new ATOM 529 N GLN A 177 8.472 16.556 6.153 1.00 0.00 N ATOM 530 CA GLN A 177 7.260 17.350 5.996 1.00 0.00 C ATOM 531 C GLN A 177 6.055 16.658 6.623 1.00 0.00 C ATOM 532 O GLN A 177 5.899 15.437 6.529 1.00 0.00 O ATOM 533 CB GLN A 177 6.988 17.613 4.514 1.00 0.00 C ATOM 534 CG GLN A 177 8.215 18.082 3.751 1.00 0.00 C ATOM 535 CD GLN A 177 8.832 19.339 4.331 1.00 0.00 C ATOM 536 OE1 GLN A 177 8.140 20.207 4.865 1.00 0.00 O ATOM 537 NE2 GLN A 177 10.147 19.433 4.242 1.00 0.00 N ATOM 0 H GLN A 177 8.844 16.178 5.282 1.00 0.00 H new ATOM 0 HA GLN A 177 7.417 18.297 6.512 1.00 0.00 H new ATOM 0 HB2 GLN A 177 6.610 16.700 4.054 1.00 0.00 H new ATOM 0 HB3 GLN A 177 6.204 18.364 4.424 1.00 0.00 H new ATOM 0 HG2 GLN A 177 8.960 17.286 3.749 1.00 0.00 H new ATOM 0 HG3 GLN A 177 7.941 18.265 2.712 1.00 0.00 H new ATOM 0 HE21 GLN A 177 10.682 18.691 3.791 1.00 0.00 H new ATOM 0 HE22 GLN A 177 10.627 20.248 4.624 1.00 0.00 H new ATOM 546 N PHE A 178 5.213 17.454 7.259 1.00 0.00 N ATOM 547 CA PHE A 178 3.992 16.965 7.874 1.00 0.00 C ATOM 548 C PHE A 178 2.854 17.950 7.626 1.00 0.00 C ATOM 549 O PHE A 178 3.073 19.164 7.549 1.00 0.00 O ATOM 550 CB PHE A 178 4.201 16.733 9.381 1.00 0.00 C ATOM 551 CG PHE A 178 4.834 17.894 10.099 1.00 0.00 C ATOM 552 CD1 PHE A 178 6.215 18.001 10.183 1.00 0.00 C ATOM 553 CD2 PHE A 178 4.053 18.874 10.688 1.00 0.00 C ATOM 554 CE1 PHE A 178 6.803 19.067 10.833 1.00 0.00 C ATOM 555 CE2 PHE A 178 4.636 19.940 11.341 1.00 0.00 C ATOM 556 CZ PHE A 178 6.013 20.038 11.415 1.00 0.00 C ATOM 0 H PHE A 178 5.357 18.458 7.363 1.00 0.00 H new ATOM 0 HA PHE A 178 3.727 16.009 7.422 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.237 16.517 9.842 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.825 15.850 9.519 1.00 0.00 H new ATOM 0 HD1 PHE A 178 6.837 17.241 9.734 1.00 0.00 H new ATOM 0 HD2 PHE A 178 2.977 18.803 10.636 1.00 0.00 H new ATOM 0 HE1 PHE A 178 7.879 19.141 10.886 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.016 20.699 11.795 1.00 0.00 H new ATOM 0 HZ PHE A 178 6.470 20.872 11.927 1.00 0.00 H new ATOM 566 N ILE A 179 1.646 17.426 7.478 1.00 0.00 N ATOM 567 CA ILE A 179 0.481 18.259 7.218 1.00 0.00 C ATOM 568 C ILE A 179 0.091 19.023 8.479 1.00 0.00 C ATOM 569 O ILE A 179 -0.248 18.426 9.497 1.00 0.00 O ATOM 570 CB ILE A 179 -0.726 17.416 6.746 1.00 0.00 C ATOM 571 CG1 ILE A 179 -0.322 16.482 5.599 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.875 18.321 6.312 1.00 0.00 C ATOM 573 CD1 ILE A 179 0.137 17.204 4.350 1.00 0.00 C ATOM 0 H ILE A 179 1.447 16.427 7.534 1.00 0.00 H new ATOM 0 HA ILE A 179 0.748 18.957 6.425 1.00 0.00 H new ATOM 0 HB ILE A 179 -1.062 16.806 7.584 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.478 15.827 5.942 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -1.170 15.845 5.347 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -2.715 17.710 5.983 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -2.185 18.943 7.152 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -1.546 18.958 5.491 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.405 16.474 3.586 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.668 17.838 3.980 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.005 17.820 4.584 1.00 0.00 H new ATOM 585 N ARG A 180 0.155 20.344 8.399 1.00 0.00 N ATOM 586 CA ARG A 180 -0.184 21.209 9.523 1.00 0.00 C ATOM 587 C ARG A 180 -1.690 21.228 9.746 1.00 0.00 C ATOM 588 O ARG A 180 -2.168 20.975 10.851 1.00 0.00 O ATOM 589 CB ARG A 180 0.328 22.627 9.247 1.00 0.00 C ATOM 590 CG ARG A 180 -0.213 23.698 10.184 1.00 0.00 C ATOM 591 CD ARG A 180 0.387 25.057 9.859 1.00 0.00 C ATOM 592 NE ARG A 180 -0.400 26.166 10.401 1.00 0.00 N ATOM 593 CZ ARG A 180 -0.015 27.446 10.347 1.00 0.00 C ATOM 594 NH1 ARG A 180 1.185 27.764 9.872 1.00 0.00 N ATOM 595 NH2 ARG A 180 -0.829 28.408 10.774 1.00 0.00 N ATOM 0 H ARG A 180 0.442 20.846 7.559 1.00 0.00 H new ATOM 0 HA ARG A 180 0.290 20.823 10.425 1.00 0.00 H new ATOM 0 HB2 ARG A 180 1.416 22.624 9.312 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.071 22.897 8.223 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -1.299 23.746 10.100 1.00 0.00 H new ATOM 0 HG3 ARG A 180 0.015 23.433 11.216 1.00 0.00 H new ATOM 0 HD2 ARG A 180 1.400 25.107 10.258 1.00 0.00 H new ATOM 0 HD3 ARG A 180 0.464 25.166 8.777 1.00 0.00 H new ATOM 0 HE ARG A 180 -1.293 25.950 10.845 1.00 0.00 H new ATOM 0 HH11 ARG A 180 1.816 27.031 9.547 1.00 0.00 H new ATOM 0 HH12 ARG A 180 1.475 28.741 9.832 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -1.749 28.170 11.144 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -0.533 29.383 10.732 1.00 0.00 H new ATOM 609 N SER A 181 -2.427 21.506 8.683 1.00 0.00 N ATOM 610 CA SER A 181 -3.874 21.603 8.757 1.00 0.00 C ATOM 611 C SER A 181 -4.487 21.333 7.391 1.00 0.00 C ATOM 612 O SER A 181 -3.856 21.575 6.360 1.00 0.00 O ATOM 613 CB SER A 181 -4.292 22.996 9.247 1.00 0.00 C ATOM 614 OG SER A 181 -3.742 23.283 10.523 1.00 0.00 O ATOM 0 H SER A 181 -2.042 21.669 7.752 1.00 0.00 H new ATOM 0 HA SER A 181 -4.235 20.857 9.465 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.964 23.749 8.530 1.00 0.00 H new ATOM 0 HB3 SER A 181 -5.379 23.055 9.296 1.00 0.00 H new ATOM 0 HG SER A 181 -4.025 24.177 10.807 1.00 0.00 H new ATOM 620 N VAL A 182 -5.706 20.819 7.395 1.00 0.00 N ATOM 621 CA VAL A 182 -6.469 20.632 6.173 1.00 0.00 C ATOM 622 C VAL A 182 -7.766 21.418 6.282 1.00 0.00 C ATOM 623 O VAL A 182 -8.392 21.442 7.343 1.00 0.00 O ATOM 624 CB VAL A 182 -6.796 19.147 5.910 1.00 0.00 C ATOM 625 CG1 VAL A 182 -7.477 18.982 4.562 1.00 0.00 C ATOM 626 CG2 VAL A 182 -5.539 18.297 5.974 1.00 0.00 C ATOM 0 H VAL A 182 -6.192 20.521 8.241 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.863 20.987 5.340 1.00 0.00 H new ATOM 0 HB VAL A 182 -7.479 18.808 6.689 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.700 17.928 4.394 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.404 19.556 4.550 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -6.816 19.343 3.774 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.795 17.254 5.785 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.830 18.639 5.220 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -5.089 18.387 6.963 1.00 0.00 H new ATOM 636 N ASP A 183 -8.168 22.050 5.196 1.00 0.00 N ATOM 637 CA ASP A 183 -9.332 22.919 5.219 1.00 0.00 C ATOM 638 C ASP A 183 -10.591 22.078 5.126 1.00 0.00 C ATOM 639 O ASP A 183 -10.686 21.181 4.289 1.00 0.00 O ATOM 640 CB ASP A 183 -9.277 23.913 4.059 1.00 0.00 C ATOM 641 CG ASP A 183 -10.304 25.021 4.192 1.00 0.00 C ATOM 642 OD1 ASP A 183 -11.495 24.783 3.901 1.00 0.00 O ATOM 643 OD2 ASP A 183 -9.921 26.141 4.588 1.00 0.00 O ATOM 0 H ASP A 183 -7.708 21.979 4.288 1.00 0.00 H new ATOM 0 HA ASP A 183 -9.340 23.480 6.153 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -8.280 24.351 4.007 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -9.441 23.381 3.122 1.00 0.00 H new ATOM 648 N PRO A 184 -11.561 22.351 6.017 1.00 0.00 N ATOM 649 CA PRO A 184 -12.841 21.635 6.082 1.00 0.00 C ATOM 650 C PRO A 184 -13.515 21.505 4.725 1.00 0.00 C ATOM 651 O PRO A 184 -14.231 20.536 4.467 1.00 0.00 O ATOM 652 CB PRO A 184 -13.705 22.499 7.009 1.00 0.00 C ATOM 653 CG PRO A 184 -12.922 23.747 7.257 1.00 0.00 C ATOM 654 CD PRO A 184 -11.484 23.384 7.055 1.00 0.00 C ATOM 0 HA PRO A 184 -12.698 20.613 6.434 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.666 22.726 6.547 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.916 21.979 7.943 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.224 24.539 6.571 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -13.092 24.119 8.268 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -10.891 24.240 6.733 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.028 23.007 7.970 1.00 0.00 H new ATOM 662 N ASP A 185 -13.289 22.489 3.872 1.00 0.00 N ATOM 663 CA ASP A 185 -13.788 22.450 2.506 1.00 0.00 C ATOM 664 C ASP A 185 -12.627 22.549 1.527 1.00 0.00 C ATOM 665 O ASP A 185 -12.359 23.607 0.953 1.00 0.00 O ATOM 666 CB ASP A 185 -14.795 23.574 2.252 1.00 0.00 C ATOM 667 CG ASP A 185 -15.352 23.533 0.842 1.00 0.00 C ATOM 668 OD1 ASP A 185 -16.010 22.532 0.486 1.00 0.00 O ATOM 669 OD2 ASP A 185 -15.134 24.502 0.084 1.00 0.00 O ATOM 0 H ASP A 185 -12.760 23.330 4.102 1.00 0.00 H new ATOM 0 HA ASP A 185 -14.302 21.501 2.357 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -15.614 23.495 2.967 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -14.314 24.537 2.423 1.00 0.00 H new ATOM 674 N SER A 186 -11.925 21.445 1.358 1.00 0.00 N ATOM 675 CA SER A 186 -10.793 21.392 0.449 1.00 0.00 C ATOM 676 C SER A 186 -10.755 20.050 -0.257 1.00 0.00 C ATOM 677 O SER A 186 -11.210 19.041 0.283 1.00 0.00 O ATOM 678 CB SER A 186 -9.487 21.607 1.218 1.00 0.00 C ATOM 679 OG SER A 186 -9.244 20.543 2.123 1.00 0.00 O ATOM 0 H SER A 186 -12.119 20.568 1.841 1.00 0.00 H new ATOM 0 HA SER A 186 -10.904 22.184 -0.292 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.657 21.687 0.516 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.534 22.549 1.764 1.00 0.00 H new ATOM 0 HG SER A 186 -9.577 20.787 3.012 1.00 0.00 H new ATOM 685 N PRO A 187 -10.229 20.030 -1.486 1.00 0.00 N ATOM 686 CA PRO A 187 -10.014 18.794 -2.233 1.00 0.00 C ATOM 687 C PRO A 187 -9.066 17.853 -1.501 1.00 0.00 C ATOM 688 O PRO A 187 -9.158 16.636 -1.641 1.00 0.00 O ATOM 689 CB PRO A 187 -9.402 19.267 -3.554 1.00 0.00 C ATOM 690 CG PRO A 187 -8.896 20.639 -3.280 1.00 0.00 C ATOM 691 CD PRO A 187 -9.824 21.216 -2.258 1.00 0.00 C ATOM 0 HA PRO A 187 -10.935 18.228 -2.369 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -8.596 18.606 -3.873 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.144 19.273 -4.352 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -7.872 20.612 -2.908 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -8.889 21.242 -4.188 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -9.327 21.957 -1.632 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.679 21.710 -2.720 1.00 0.00 H new ATOM 699 N ALA A 188 -8.155 18.426 -0.720 1.00 0.00 N ATOM 700 CA ALA A 188 -7.277 17.640 0.130 1.00 0.00 C ATOM 701 C ALA A 188 -8.093 16.875 1.163 1.00 0.00 C ATOM 702 O ALA A 188 -7.922 15.668 1.345 1.00 0.00 O ATOM 703 CB ALA A 188 -6.269 18.545 0.816 1.00 0.00 C ATOM 0 H ALA A 188 -8.008 19.434 -0.661 1.00 0.00 H new ATOM 0 HA ALA A 188 -6.738 16.922 -0.487 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.616 17.947 1.451 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.672 19.060 0.064 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -6.795 19.279 1.427 1.00 0.00 H new ATOM 709 N GLU A 189 -8.992 17.591 1.821 1.00 0.00 N ATOM 710 CA GLU A 189 -9.902 17.002 2.792 1.00 0.00 C ATOM 711 C GLU A 189 -10.805 15.977 2.108 1.00 0.00 C ATOM 712 O GLU A 189 -11.053 14.896 2.638 1.00 0.00 O ATOM 713 CB GLU A 189 -10.728 18.119 3.441 1.00 0.00 C ATOM 714 CG GLU A 189 -11.728 17.659 4.483 1.00 0.00 C ATOM 715 CD GLU A 189 -11.102 16.829 5.585 1.00 0.00 C ATOM 716 OE1 GLU A 189 -10.551 17.414 6.539 1.00 0.00 O ATOM 717 OE2 GLU A 189 -11.174 15.589 5.509 1.00 0.00 O ATOM 0 H GLU A 189 -9.111 18.596 1.697 1.00 0.00 H new ATOM 0 HA GLU A 189 -9.337 16.484 3.567 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -10.046 18.831 3.905 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -11.264 18.655 2.658 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -12.211 18.531 4.924 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -12.508 17.075 3.995 1.00 0.00 H new ATOM 724 N ALA A 190 -11.262 16.317 0.910 1.00 0.00 N ATOM 725 CA ALA A 190 -12.114 15.427 0.130 1.00 0.00 C ATOM 726 C ALA A 190 -11.386 14.141 -0.260 1.00 0.00 C ATOM 727 O ALA A 190 -11.999 13.079 -0.346 1.00 0.00 O ATOM 728 CB ALA A 190 -12.625 16.141 -1.113 1.00 0.00 C ATOM 0 H ALA A 190 -11.056 17.206 0.455 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.961 15.149 0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.260 15.465 -1.686 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -13.202 17.017 -0.818 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.780 16.453 -1.727 1.00 0.00 H new ATOM 734 N SER A 191 -10.079 14.233 -0.491 1.00 0.00 N ATOM 735 CA SER A 191 -9.289 13.065 -0.870 1.00 0.00 C ATOM 736 C SER A 191 -8.898 12.237 0.355 1.00 0.00 C ATOM 737 O SER A 191 -8.288 11.175 0.228 1.00 0.00 O ATOM 738 CB SER A 191 -8.041 13.493 -1.649 1.00 0.00 C ATOM 739 OG SER A 191 -7.223 14.365 -0.888 1.00 0.00 O ATOM 0 H SER A 191 -9.546 15.100 -0.423 1.00 0.00 H new ATOM 0 HA SER A 191 -9.906 12.438 -1.514 1.00 0.00 H new ATOM 0 HB2 SER A 191 -7.468 12.610 -1.932 1.00 0.00 H new ATOM 0 HB3 SER A 191 -8.340 13.988 -2.573 1.00 0.00 H new ATOM 0 HG SER A 191 -7.640 14.528 -0.016 1.00 0.00 H new ATOM 745 N GLY A 192 -9.244 12.732 1.538 1.00 0.00 N ATOM 746 CA GLY A 192 -8.986 11.988 2.753 1.00 0.00 C ATOM 747 C GLY A 192 -7.607 12.248 3.318 1.00 0.00 C ATOM 748 O GLY A 192 -7.017 11.374 3.954 1.00 0.00 O ATOM 0 H GLY A 192 -9.698 13.635 1.676 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.735 12.250 3.500 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -9.096 10.922 2.551 1.00 0.00 H new ATOM 752 N LEU A 193 -7.085 13.441 3.086 1.00 0.00 N ATOM 753 CA LEU A 193 -5.799 13.822 3.653 1.00 0.00 C ATOM 754 C LEU A 193 -5.986 14.254 5.100 1.00 0.00 C ATOM 755 O LEU A 193 -6.972 14.908 5.432 1.00 0.00 O ATOM 756 CB LEU A 193 -5.168 14.966 2.865 1.00 0.00 C ATOM 757 CG LEU A 193 -3.790 15.393 3.368 1.00 0.00 C ATOM 758 CD1 LEU A 193 -2.696 14.566 2.714 1.00 0.00 C ATOM 759 CD2 LEU A 193 -3.580 16.877 3.136 1.00 0.00 C ATOM 0 H LEU A 193 -7.527 14.159 2.513 1.00 0.00 H new ATOM 0 HA LEU A 193 -5.136 12.958 3.603 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.084 14.668 1.820 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.836 15.826 2.898 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.739 15.211 4.441 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.724 14.888 3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.845 13.513 2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.733 14.703 1.633 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.594 17.166 3.500 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.651 17.092 2.070 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.344 17.441 3.672 1.00 0.00 H new ATOM 771 N ARG A 194 -5.036 13.913 5.958 1.00 0.00 N ATOM 772 CA ARG A 194 -5.168 14.209 7.372 1.00 0.00 C ATOM 773 C ARG A 194 -3.938 14.942 7.890 1.00 0.00 C ATOM 774 O ARG A 194 -2.827 14.748 7.396 1.00 0.00 O ATOM 775 CB ARG A 194 -5.390 12.910 8.151 1.00 0.00 C ATOM 776 CG ARG A 194 -6.055 13.100 9.508 1.00 0.00 C ATOM 777 CD ARG A 194 -7.362 13.867 9.389 1.00 0.00 C ATOM 778 NE ARG A 194 -8.178 13.398 8.271 1.00 0.00 N ATOM 779 CZ ARG A 194 -9.033 14.168 7.602 1.00 0.00 C ATOM 780 NH1 ARG A 194 -9.274 15.407 8.005 1.00 0.00 N ATOM 781 NH2 ARG A 194 -9.665 13.688 6.541 1.00 0.00 N ATOM 0 H ARG A 194 -4.173 13.435 5.700 1.00 0.00 H new ATOM 0 HA ARG A 194 -6.029 14.862 7.516 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -6.003 12.239 7.549 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -4.428 12.418 8.296 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -6.244 12.127 9.961 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -5.378 13.635 10.174 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -7.926 13.766 10.316 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -7.148 14.928 9.260 1.00 0.00 H new ATOM 0 HE ARG A 194 -8.087 12.423 7.987 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -8.803 15.775 8.832 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -9.930 15.993 7.489 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -9.496 12.729 6.237 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -10.320 14.278 6.028 1.00 0.00 H new ATOM 795 N ALA A 195 -4.160 15.804 8.874 1.00 0.00 N ATOM 796 CA ALA A 195 -3.091 16.581 9.475 1.00 0.00 C ATOM 797 C ALA A 195 -2.272 15.728 10.436 1.00 0.00 C ATOM 798 O ALA A 195 -2.763 14.725 10.956 1.00 0.00 O ATOM 799 CB ALA A 195 -3.662 17.793 10.195 1.00 0.00 C ATOM 0 H ALA A 195 -5.081 15.981 9.274 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.429 16.925 8.680 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.850 18.367 10.641 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -4.200 18.419 9.483 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -4.345 17.463 10.977 1.00 0.00 H new ATOM 805 N GLN A 196 -1.027 16.150 10.653 1.00 0.00 N ATOM 806 CA GLN A 196 -0.072 15.463 11.526 1.00 0.00 C ATOM 807 C GLN A 196 0.477 14.192 10.881 1.00 0.00 C ATOM 808 O GLN A 196 1.347 13.530 11.449 1.00 0.00 O ATOM 809 CB GLN A 196 -0.677 15.150 12.897 1.00 0.00 C ATOM 810 CG GLN A 196 -1.040 16.391 13.696 1.00 0.00 C ATOM 811 CD GLN A 196 -1.502 16.059 15.097 1.00 0.00 C ATOM 812 OE1 GLN A 196 -0.699 15.994 16.028 1.00 0.00 O ATOM 813 NE2 GLN A 196 -2.796 15.844 15.259 1.00 0.00 N ATOM 0 H GLN A 196 -0.646 16.992 10.221 1.00 0.00 H new ATOM 0 HA GLN A 196 0.761 16.150 11.675 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -1.571 14.541 12.761 1.00 0.00 H new ATOM 0 HB3 GLN A 196 0.032 14.553 13.470 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -0.175 17.052 13.749 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.827 16.937 13.176 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -3.427 15.908 14.461 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -3.163 15.614 16.182 1.00 0.00 H new ATOM 822 N ASP A 197 -0.023 13.859 9.698 1.00 0.00 N ATOM 823 CA ASP A 197 0.524 12.745 8.937 1.00 0.00 C ATOM 824 C ASP A 197 1.679 13.225 8.073 1.00 0.00 C ATOM 825 O ASP A 197 1.740 14.400 7.695 1.00 0.00 O ATOM 826 CB ASP A 197 -0.542 12.073 8.069 1.00 0.00 C ATOM 827 CG ASP A 197 -1.442 11.141 8.865 1.00 0.00 C ATOM 828 OD1 ASP A 197 -0.955 10.081 9.318 1.00 0.00 O ATOM 829 OD2 ASP A 197 -2.635 11.463 9.041 1.00 0.00 O ATOM 0 H ASP A 197 -0.801 14.341 9.248 1.00 0.00 H new ATOM 0 HA ASP A 197 0.886 12.001 9.647 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.151 12.839 7.590 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.055 11.510 7.273 1.00 0.00 H new ATOM 834 N ARG A 198 2.598 12.320 7.774 1.00 0.00 N ATOM 835 CA ARG A 198 3.805 12.675 7.045 1.00 0.00 C ATOM 836 C ARG A 198 3.837 12.021 5.673 1.00 0.00 C ATOM 837 O ARG A 198 3.383 10.890 5.489 1.00 0.00 O ATOM 838 CB ARG A 198 5.043 12.291 7.855 1.00 0.00 C ATOM 839 CG ARG A 198 5.118 13.024 9.183 1.00 0.00 C ATOM 840 CD ARG A 198 6.236 12.496 10.067 1.00 0.00 C ATOM 841 NE ARG A 198 7.560 12.871 9.572 1.00 0.00 N ATOM 842 CZ ARG A 198 8.696 12.356 10.040 1.00 0.00 C ATOM 843 NH1 ARG A 198 8.665 11.392 10.957 1.00 0.00 N ATOM 844 NH2 ARG A 198 9.866 12.791 9.583 1.00 0.00 N ATOM 0 H ARG A 198 2.531 11.334 8.025 1.00 0.00 H new ATOM 0 HA ARG A 198 3.804 13.755 6.895 1.00 0.00 H new ATOM 0 HB2 ARG A 198 5.036 11.216 8.037 1.00 0.00 H new ATOM 0 HB3 ARG A 198 5.937 12.510 7.272 1.00 0.00 H new ATOM 0 HG2 ARG A 198 5.272 14.088 9.001 1.00 0.00 H new ATOM 0 HG3 ARG A 198 4.166 12.925 9.705 1.00 0.00 H new ATOM 0 HD2 ARG A 198 6.107 12.879 11.079 1.00 0.00 H new ATOM 0 HD3 ARG A 198 6.167 11.410 10.126 1.00 0.00 H new ATOM 0 HE ARG A 198 7.617 13.565 8.827 1.00 0.00 H new ATOM 0 HH11 ARG A 198 7.770 11.046 11.303 1.00 0.00 H new ATOM 0 HH12 ARG A 198 9.536 10.999 11.314 1.00 0.00 H new ATOM 0 HH21 ARG A 198 9.896 13.521 8.872 1.00 0.00 H new ATOM 0 HH22 ARG A 198 10.734 12.394 9.944 1.00 0.00 H new ATOM 858 N ILE A 199 4.384 12.760 4.726 1.00 0.00 N ATOM 859 CA ILE A 199 4.425 12.351 3.326 1.00 0.00 C ATOM 860 C ILE A 199 5.705 11.578 3.016 1.00 0.00 C ATOM 861 O ILE A 199 6.794 11.978 3.427 1.00 0.00 O ATOM 862 CB ILE A 199 4.349 13.585 2.400 1.00 0.00 C ATOM 863 CG1 ILE A 199 3.139 14.453 2.765 1.00 0.00 C ATOM 864 CG2 ILE A 199 4.269 13.157 0.944 1.00 0.00 C ATOM 865 CD1 ILE A 199 3.088 15.767 2.017 1.00 0.00 C ATOM 0 H ILE A 199 4.816 13.667 4.903 1.00 0.00 H new ATOM 0 HA ILE A 199 3.566 11.704 3.149 1.00 0.00 H new ATOM 0 HB ILE A 199 5.256 14.174 2.538 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.226 13.893 2.561 1.00 0.00 H new ATOM 0 HG13 ILE A 199 3.157 14.655 3.836 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.216 14.040 0.307 1.00 0.00 H new ATOM 0 HG22 ILE A 199 5.155 12.576 0.686 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.379 12.547 0.793 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.206 16.328 2.326 1.00 0.00 H new ATOM 0 HD12 ILE A 199 3.983 16.347 2.240 1.00 0.00 H new ATOM 0 HD13 ILE A 199 3.038 15.574 0.945 1.00 0.00 H new ATOM 877 N VAL A 200 5.561 10.468 2.298 1.00 0.00 N ATOM 878 CA VAL A 200 6.714 9.669 1.884 1.00 0.00 C ATOM 879 C VAL A 200 7.035 9.883 0.402 1.00 0.00 C ATOM 880 O VAL A 200 8.199 9.905 0.009 1.00 0.00 O ATOM 881 CB VAL A 200 6.507 8.164 2.166 1.00 0.00 C ATOM 882 CG1 VAL A 200 6.518 7.903 3.663 1.00 0.00 C ATOM 883 CG2 VAL A 200 5.212 7.657 1.547 1.00 0.00 C ATOM 0 H VAL A 200 4.661 10.101 1.991 1.00 0.00 H new ATOM 0 HA VAL A 200 7.560 10.011 2.480 1.00 0.00 H new ATOM 0 HB VAL A 200 7.331 7.619 1.706 1.00 0.00 H new ATOM 0 HG11 VAL A 200 6.371 6.839 3.848 1.00 0.00 H new ATOM 0 HG12 VAL A 200 7.476 8.215 4.080 1.00 0.00 H new ATOM 0 HG13 VAL A 200 5.715 8.468 4.137 1.00 0.00 H new ATOM 0 HG21 VAL A 200 5.096 6.595 1.764 1.00 0.00 H new ATOM 0 HG22 VAL A 200 4.369 8.207 1.966 1.00 0.00 H new ATOM 0 HG23 VAL A 200 5.242 7.806 0.468 1.00 0.00 H new ATOM 893 N GLU A 201 5.998 10.047 -0.412 1.00 0.00 N ATOM 894 CA GLU A 201 6.161 10.348 -1.832 1.00 0.00 C ATOM 895 C GLU A 201 5.137 11.388 -2.234 1.00 0.00 C ATOM 896 O GLU A 201 3.996 11.343 -1.768 1.00 0.00 O ATOM 897 CB GLU A 201 5.942 9.111 -2.715 1.00 0.00 C ATOM 898 CG GLU A 201 6.902 7.959 -2.471 1.00 0.00 C ATOM 899 CD GLU A 201 6.793 6.897 -3.551 1.00 0.00 C ATOM 900 OE1 GLU A 201 5.681 6.370 -3.776 1.00 0.00 O ATOM 901 OE2 GLU A 201 7.812 6.605 -4.208 1.00 0.00 O ATOM 0 H GLU A 201 5.026 9.976 -0.110 1.00 0.00 H new ATOM 0 HA GLU A 201 7.181 10.704 -1.976 1.00 0.00 H new ATOM 0 HB2 GLU A 201 4.924 8.752 -2.563 1.00 0.00 H new ATOM 0 HB3 GLU A 201 6.021 9.412 -3.760 1.00 0.00 H new ATOM 0 HG2 GLU A 201 7.923 8.338 -2.435 1.00 0.00 H new ATOM 0 HG3 GLU A 201 6.694 7.512 -1.499 1.00 0.00 H new ATOM 908 N VAL A 202 5.521 12.327 -3.084 1.00 0.00 N ATOM 909 CA VAL A 202 4.544 13.254 -3.620 1.00 0.00 C ATOM 910 C VAL A 202 4.714 13.435 -5.126 1.00 0.00 C ATOM 911 O VAL A 202 5.811 13.694 -5.618 1.00 0.00 O ATOM 912 CB VAL A 202 4.514 14.612 -2.878 1.00 0.00 C ATOM 913 CG1 VAL A 202 5.815 15.375 -3.007 1.00 0.00 C ATOM 914 CG2 VAL A 202 3.348 15.449 -3.361 1.00 0.00 C ATOM 0 H VAL A 202 6.478 12.464 -3.410 1.00 0.00 H new ATOM 0 HA VAL A 202 3.569 12.800 -3.445 1.00 0.00 H new ATOM 0 HB VAL A 202 4.383 14.397 -1.817 1.00 0.00 H new ATOM 0 HG11 VAL A 202 5.738 16.319 -2.468 1.00 0.00 H new ATOM 0 HG12 VAL A 202 6.628 14.782 -2.587 1.00 0.00 H new ATOM 0 HG13 VAL A 202 6.018 15.574 -4.059 1.00 0.00 H new ATOM 0 HG21 VAL A 202 3.339 16.401 -2.831 1.00 0.00 H new ATOM 0 HG22 VAL A 202 3.449 15.631 -4.431 1.00 0.00 H new ATOM 0 HG23 VAL A 202 2.415 14.918 -3.169 1.00 0.00 H new ATOM 924 N ASN A 203 3.605 13.229 -5.844 1.00 0.00 N ATOM 925 CA ASN A 203 3.549 13.348 -7.306 1.00 0.00 C ATOM 926 C ASN A 203 4.526 12.419 -8.012 1.00 0.00 C ATOM 927 O ASN A 203 5.029 12.740 -9.086 1.00 0.00 O ATOM 928 CB ASN A 203 3.773 14.790 -7.754 1.00 0.00 C ATOM 929 CG ASN A 203 2.482 15.574 -7.768 1.00 0.00 C ATOM 930 OD1 ASN A 203 1.411 15.013 -8.003 1.00 0.00 O ATOM 931 ND2 ASN A 203 2.568 16.868 -7.531 1.00 0.00 N ATOM 0 H ASN A 203 2.712 12.972 -5.423 1.00 0.00 H new ATOM 0 HA ASN A 203 2.544 13.040 -7.596 1.00 0.00 H new ATOM 0 HB2 ASN A 203 4.486 15.273 -7.085 1.00 0.00 H new ATOM 0 HB3 ASN A 203 4.215 14.798 -8.750 1.00 0.00 H new ATOM 0 HD21 ASN A 203 1.727 17.445 -7.538 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.476 17.292 -7.341 1.00 0.00 H new ATOM 938 N GLY A 204 4.778 11.265 -7.412 1.00 0.00 N ATOM 939 CA GLY A 204 5.641 10.277 -8.035 1.00 0.00 C ATOM 940 C GLY A 204 7.088 10.716 -8.074 1.00 0.00 C ATOM 941 O GLY A 204 7.874 10.237 -8.889 1.00 0.00 O ATOM 0 H GLY A 204 4.401 10.993 -6.504 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.564 9.336 -7.490 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.295 10.086 -9.051 1.00 0.00 H new ATOM 945 N VAL A 205 7.436 11.635 -7.192 1.00 0.00 N ATOM 946 CA VAL A 205 8.791 12.133 -7.107 1.00 0.00 C ATOM 947 C VAL A 205 9.472 11.528 -5.895 1.00 0.00 C ATOM 948 O VAL A 205 8.827 11.270 -4.877 1.00 0.00 O ATOM 949 CB VAL A 205 8.828 13.676 -7.016 1.00 0.00 C ATOM 950 CG1 VAL A 205 10.260 14.182 -6.879 1.00 0.00 C ATOM 951 CG2 VAL A 205 8.156 14.294 -8.232 1.00 0.00 C ATOM 0 H VAL A 205 6.791 12.053 -6.521 1.00 0.00 H new ATOM 0 HA VAL A 205 9.318 11.844 -8.016 1.00 0.00 H new ATOM 0 HB VAL A 205 8.279 13.977 -6.124 1.00 0.00 H new ATOM 0 HG11 VAL A 205 10.257 15.270 -6.817 1.00 0.00 H new ATOM 0 HG12 VAL A 205 10.707 13.768 -5.975 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.841 13.870 -7.747 1.00 0.00 H new ATOM 0 HG21 VAL A 205 8.190 15.381 -8.153 1.00 0.00 H new ATOM 0 HG22 VAL A 205 8.678 13.979 -9.136 1.00 0.00 H new ATOM 0 HG23 VAL A 205 7.118 13.966 -8.280 1.00 0.00 H new ATOM 961 N CYS A 206 10.766 11.301 -6.015 1.00 0.00 N ATOM 962 CA CYS A 206 11.539 10.711 -4.941 1.00 0.00 C ATOM 963 C CYS A 206 11.659 11.717 -3.814 1.00 0.00 C ATOM 964 O CYS A 206 12.114 12.842 -4.023 1.00 0.00 O ATOM 965 CB CYS A 206 12.923 10.303 -5.454 1.00 0.00 C ATOM 966 SG CYS A 206 13.995 9.551 -4.208 1.00 0.00 S ATOM 0 H CYS A 206 11.306 11.518 -6.852 1.00 0.00 H new ATOM 0 HA CYS A 206 11.039 9.816 -4.571 1.00 0.00 H new ATOM 0 HB2 CYS A 206 12.798 9.601 -6.278 1.00 0.00 H new ATOM 0 HB3 CYS A 206 13.421 11.184 -5.858 1.00 0.00 H new ATOM 0 HG CYS A 206 13.367 9.497 -3.071 1.00 0.00 H new ATOM 972 N MET A 207 11.233 11.321 -2.630 1.00 0.00 N ATOM 973 CA MET A 207 11.107 12.249 -1.523 1.00 0.00 C ATOM 974 C MET A 207 11.842 11.731 -0.295 1.00 0.00 C ATOM 975 O MET A 207 11.782 12.333 0.780 1.00 0.00 O ATOM 976 CB MET A 207 9.628 12.452 -1.208 1.00 0.00 C ATOM 977 CG MET A 207 9.286 13.860 -0.767 1.00 0.00 C ATOM 978 SD MET A 207 9.720 15.095 -2.009 1.00 0.00 S ATOM 979 CE MET A 207 8.946 14.422 -3.477 1.00 0.00 C ATOM 0 H MET A 207 10.968 10.361 -2.410 1.00 0.00 H new ATOM 0 HA MET A 207 11.556 13.202 -1.804 1.00 0.00 H new ATOM 0 HB2 MET A 207 9.040 12.205 -2.092 1.00 0.00 H new ATOM 0 HB3 MET A 207 9.334 11.754 -0.424 1.00 0.00 H new ATOM 0 HG2 MET A 207 8.219 13.922 -0.555 1.00 0.00 H new ATOM 0 HG3 MET A 207 9.810 14.084 0.162 1.00 0.00 H new ATOM 0 HE1 MET A 207 8.531 15.234 -4.074 1.00 0.00 H new ATOM 0 HE2 MET A 207 9.688 13.882 -4.065 1.00 0.00 H new ATOM 0 HE3 MET A 207 8.147 13.740 -3.187 1.00 0.00 H new ATOM 989 N GLU A 208 12.547 10.623 -0.473 1.00 0.00 N ATOM 990 CA GLU A 208 13.257 9.970 0.624 1.00 0.00 C ATOM 991 C GLU A 208 14.459 10.799 1.079 1.00 0.00 C ATOM 992 O GLU A 208 15.600 10.530 0.695 1.00 0.00 O ATOM 993 CB GLU A 208 13.725 8.565 0.219 1.00 0.00 C ATOM 994 CG GLU A 208 12.615 7.661 -0.304 1.00 0.00 C ATOM 995 CD GLU A 208 12.449 7.740 -1.809 1.00 0.00 C ATOM 996 OE1 GLU A 208 11.841 8.711 -2.301 1.00 0.00 O ATOM 997 OE2 GLU A 208 12.940 6.834 -2.511 1.00 0.00 O ATOM 0 H GLU A 208 12.644 10.152 -1.373 1.00 0.00 H new ATOM 0 HA GLU A 208 12.557 9.884 1.455 1.00 0.00 H new ATOM 0 HB2 GLU A 208 14.494 8.658 -0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 208 14.191 8.087 1.081 1.00 0.00 H new ATOM 0 HG2 GLU A 208 12.829 6.630 -0.021 1.00 0.00 H new ATOM 0 HG3 GLU A 208 11.675 7.934 0.175 1.00 0.00 H new ATOM 1004 N GLY A 209 14.195 11.800 1.905 1.00 0.00 N ATOM 1005 CA GLY A 209 15.255 12.639 2.424 1.00 0.00 C ATOM 1006 C GLY A 209 15.336 13.971 1.707 1.00 0.00 C ATOM 1007 O GLY A 209 16.392 14.605 1.671 1.00 0.00 O ATOM 0 H GLY A 209 13.259 12.047 2.227 1.00 0.00 H new ATOM 0 HA2 GLY A 209 15.092 12.811 3.488 1.00 0.00 H new ATOM 0 HA3 GLY A 209 16.208 12.118 2.328 1.00 0.00 H new ATOM 1011 N LYS A 210 14.222 14.393 1.132 1.00 0.00 N ATOM 1012 CA LYS A 210 14.163 15.655 0.412 1.00 0.00 C ATOM 1013 C LYS A 210 13.855 16.811 1.351 1.00 0.00 C ATOM 1014 O LYS A 210 13.244 16.630 2.404 1.00 0.00 O ATOM 1015 CB LYS A 210 13.106 15.585 -0.685 1.00 0.00 C ATOM 1016 CG LYS A 210 13.472 14.647 -1.821 1.00 0.00 C ATOM 1017 CD LYS A 210 14.805 15.024 -2.439 1.00 0.00 C ATOM 1018 CE LYS A 210 15.030 14.314 -3.764 1.00 0.00 C ATOM 1019 NZ LYS A 210 13.963 14.628 -4.751 1.00 0.00 N ATOM 0 H LYS A 210 13.342 13.877 1.150 1.00 0.00 H new ATOM 0 HA LYS A 210 15.140 15.831 -0.037 1.00 0.00 H new ATOM 0 HB2 LYS A 210 12.161 15.262 -0.248 1.00 0.00 H new ATOM 0 HB3 LYS A 210 12.945 16.585 -1.088 1.00 0.00 H new ATOM 0 HG2 LYS A 210 13.517 13.623 -1.450 1.00 0.00 H new ATOM 0 HG3 LYS A 210 12.694 14.675 -2.584 1.00 0.00 H new ATOM 0 HD2 LYS A 210 14.843 16.102 -2.593 1.00 0.00 H new ATOM 0 HD3 LYS A 210 15.610 14.772 -1.749 1.00 0.00 H new ATOM 0 HE2 LYS A 210 15.998 14.605 -4.172 1.00 0.00 H new ATOM 0 HE3 LYS A 210 15.065 13.237 -3.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 14.397 14.900 -5.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 13.363 13.790 -4.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 13.382 15.414 -4.396 1.00 0.00 H new ATOM 1033 N GLN A 211 14.287 18.001 0.958 1.00 0.00 N ATOM 1034 CA GLN A 211 14.073 19.198 1.755 1.00 0.00 C ATOM 1035 C GLN A 211 12.755 19.860 1.377 1.00 0.00 C ATOM 1036 O GLN A 211 12.086 19.417 0.441 1.00 0.00 O ATOM 1037 CB GLN A 211 15.232 20.190 1.580 1.00 0.00 C ATOM 1038 CG GLN A 211 16.521 19.803 2.306 1.00 0.00 C ATOM 1039 CD GLN A 211 17.135 18.506 1.808 1.00 0.00 C ATOM 1040 OE1 GLN A 211 17.918 18.499 0.861 1.00 0.00 O ATOM 1041 NE2 GLN A 211 16.812 17.403 2.462 1.00 0.00 N ATOM 0 H GLN A 211 14.791 18.162 0.086 1.00 0.00 H new ATOM 0 HA GLN A 211 14.031 18.902 2.803 1.00 0.00 H new ATOM 0 HB2 GLN A 211 15.447 20.292 0.516 1.00 0.00 H new ATOM 0 HB3 GLN A 211 14.911 21.169 1.936 1.00 0.00 H new ATOM 0 HG2 GLN A 211 17.248 20.607 2.191 1.00 0.00 H new ATOM 0 HG3 GLN A 211 16.314 19.711 3.372 1.00 0.00 H new ATOM 0 HE21 GLN A 211 16.158 17.447 3.244 1.00 0.00 H new ATOM 0 HE22 GLN A 211 17.217 16.509 2.185 1.00 0.00 H new ATOM 1050 N HIS A 212 12.391 20.918 2.084 1.00 0.00 N ATOM 1051 CA HIS A 212 11.098 21.566 1.883 1.00 0.00 C ATOM 1052 C HIS A 212 10.928 22.054 0.444 1.00 0.00 C ATOM 1053 O HIS A 212 9.862 21.899 -0.151 1.00 0.00 O ATOM 1054 CB HIS A 212 10.940 22.734 2.854 1.00 0.00 C ATOM 1055 CG HIS A 212 9.538 23.247 2.958 1.00 0.00 C ATOM 1056 ND1 HIS A 212 8.628 22.767 3.877 1.00 0.00 N ATOM 1057 CD2 HIS A 212 8.893 24.213 2.266 1.00 0.00 C ATOM 1058 CE1 HIS A 212 7.490 23.418 3.746 1.00 0.00 C ATOM 1059 NE2 HIS A 212 7.624 24.302 2.776 1.00 0.00 N ATOM 0 H HIS A 212 12.971 21.349 2.804 1.00 0.00 H new ATOM 0 HA HIS A 212 10.322 20.825 2.077 1.00 0.00 H new ATOM 0 HB2 HIS A 212 11.277 22.421 3.842 1.00 0.00 H new ATOM 0 HB3 HIS A 212 11.592 23.548 2.538 1.00 0.00 H new ATOM 0 HD1 HIS A 212 8.808 22.024 4.552 1.00 0.00 H new ATOM 0 HD2 HIS A 212 9.302 24.805 1.461 1.00 0.00 H new ATOM 0 HE1 HIS A 212 6.598 23.255 4.333 1.00 0.00 H new ATOM 1068 N GLY A 213 11.979 22.643 -0.107 1.00 0.00 N ATOM 1069 CA GLY A 213 11.921 23.143 -1.468 1.00 0.00 C ATOM 1070 C GLY A 213 11.646 22.045 -2.475 1.00 0.00 C ATOM 1071 O GLY A 213 10.887 22.241 -3.424 1.00 0.00 O ATOM 0 H GLY A 213 12.873 22.784 0.364 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.142 23.902 -1.540 1.00 0.00 H new ATOM 0 HA3 GLY A 213 12.865 23.630 -1.714 1.00 0.00 H new ATOM 1075 N ASP A 214 12.243 20.884 -2.251 1.00 0.00 N ATOM 1076 CA ASP A 214 12.115 19.760 -3.172 1.00 0.00 C ATOM 1077 C ASP A 214 10.684 19.230 -3.185 1.00 0.00 C ATOM 1078 O ASP A 214 10.122 18.962 -4.252 1.00 0.00 O ATOM 1079 CB ASP A 214 13.081 18.636 -2.786 1.00 0.00 C ATOM 1080 CG ASP A 214 13.511 17.796 -3.975 1.00 0.00 C ATOM 1081 OD1 ASP A 214 12.700 16.992 -4.476 1.00 0.00 O ATOM 1082 OD2 ASP A 214 14.680 17.915 -4.401 1.00 0.00 O ATOM 0 H ASP A 214 12.825 20.693 -1.435 1.00 0.00 H new ATOM 0 HA ASP A 214 12.365 20.115 -4.172 1.00 0.00 H new ATOM 0 HB2 ASP A 214 13.963 19.068 -2.314 1.00 0.00 H new ATOM 0 HB3 ASP A 214 12.606 17.993 -2.045 1.00 0.00 H new ATOM 1087 N VAL A 215 10.087 19.104 -2.000 1.00 0.00 N ATOM 1088 CA VAL A 215 8.726 18.583 -1.889 1.00 0.00 C ATOM 1089 C VAL A 215 7.727 19.532 -2.554 1.00 0.00 C ATOM 1090 O VAL A 215 6.803 19.093 -3.240 1.00 0.00 O ATOM 1091 CB VAL A 215 8.309 18.304 -0.415 1.00 0.00 C ATOM 1092 CG1 VAL A 215 9.358 17.461 0.291 1.00 0.00 C ATOM 1093 CG2 VAL A 215 8.049 19.585 0.366 1.00 0.00 C ATOM 0 H VAL A 215 10.520 19.353 -1.111 1.00 0.00 H new ATOM 0 HA VAL A 215 8.713 17.627 -2.412 1.00 0.00 H new ATOM 0 HB VAL A 215 7.371 17.749 -0.452 1.00 0.00 H new ATOM 0 HG11 VAL A 215 9.046 17.278 1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.470 16.509 -0.229 1.00 0.00 H new ATOM 0 HG13 VAL A 215 10.311 17.990 0.289 1.00 0.00 H new ATOM 0 HG21 VAL A 215 7.761 19.336 1.388 1.00 0.00 H new ATOM 0 HG22 VAL A 215 8.954 20.192 0.381 1.00 0.00 H new ATOM 0 HG23 VAL A 215 7.245 20.145 -0.111 1.00 0.00 H new ATOM 1103 N VAL A 216 7.935 20.836 -2.375 1.00 0.00 N ATOM 1104 CA VAL A 216 7.068 21.838 -2.982 1.00 0.00 C ATOM 1105 C VAL A 216 7.224 21.821 -4.498 1.00 0.00 C ATOM 1106 O VAL A 216 6.243 21.930 -5.237 1.00 0.00 O ATOM 1107 CB VAL A 216 7.366 23.256 -2.440 1.00 0.00 C ATOM 1108 CG1 VAL A 216 6.530 24.306 -3.162 1.00 0.00 C ATOM 1109 CG2 VAL A 216 7.109 23.316 -0.941 1.00 0.00 C ATOM 0 H VAL A 216 8.696 21.220 -1.815 1.00 0.00 H new ATOM 0 HA VAL A 216 6.041 21.586 -2.719 1.00 0.00 H new ATOM 0 HB VAL A 216 8.418 23.474 -2.626 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.760 25.293 -2.761 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.760 24.285 -4.227 1.00 0.00 H new ATOM 0 HG13 VAL A 216 5.471 24.092 -3.015 1.00 0.00 H new ATOM 0 HG21 VAL A 216 7.323 24.320 -0.575 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.066 23.072 -0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.754 22.599 -0.432 1.00 0.00 H new ATOM 1119 N SER A 217 8.461 21.660 -4.954 1.00 0.00 N ATOM 1120 CA SER A 217 8.747 21.575 -6.377 1.00 0.00 C ATOM 1121 C SER A 217 8.029 20.381 -6.995 1.00 0.00 C ATOM 1122 O SER A 217 7.453 20.491 -8.074 1.00 0.00 O ATOM 1123 CB SER A 217 10.254 21.475 -6.610 1.00 0.00 C ATOM 1124 OG SER A 217 10.923 22.601 -6.071 1.00 0.00 O ATOM 0 H SER A 217 9.283 21.586 -4.355 1.00 0.00 H new ATOM 0 HA SER A 217 8.382 22.482 -6.860 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.638 20.564 -6.150 1.00 0.00 H new ATOM 0 HB3 SER A 217 10.457 21.403 -7.678 1.00 0.00 H new ATOM 0 HG SER A 217 10.888 22.565 -5.092 1.00 0.00 H new ATOM 1130 N ALA A 218 8.041 19.252 -6.290 1.00 0.00 N ATOM 1131 CA ALA A 218 7.362 18.048 -6.753 1.00 0.00 C ATOM 1132 C ALA A 218 5.860 18.291 -6.894 1.00 0.00 C ATOM 1133 O ALA A 218 5.231 17.850 -7.855 1.00 0.00 O ATOM 1134 CB ALA A 218 7.619 16.899 -5.788 1.00 0.00 C ATOM 0 H ALA A 218 8.516 19.148 -5.393 1.00 0.00 H new ATOM 0 HA ALA A 218 7.759 17.785 -7.733 1.00 0.00 H new ATOM 0 HB1 ALA A 218 7.107 16.004 -6.143 1.00 0.00 H new ATOM 0 HB2 ALA A 218 8.690 16.705 -5.730 1.00 0.00 H new ATOM 0 HB3 ALA A 218 7.244 17.163 -4.799 1.00 0.00 H new ATOM 1140 N ILE A 219 5.298 19.003 -5.927 1.00 0.00 N ATOM 1141 CA ILE A 219 3.866 19.286 -5.907 1.00 0.00 C ATOM 1142 C ILE A 219 3.467 20.272 -7.000 1.00 0.00 C ATOM 1143 O ILE A 219 2.503 20.046 -7.731 1.00 0.00 O ATOM 1144 CB ILE A 219 3.443 19.834 -4.529 1.00 0.00 C ATOM 1145 CG1 ILE A 219 3.673 18.758 -3.472 1.00 0.00 C ATOM 1146 CG2 ILE A 219 1.982 20.266 -4.548 1.00 0.00 C ATOM 1147 CD1 ILE A 219 3.727 19.269 -2.053 1.00 0.00 C ATOM 0 H ILE A 219 5.814 19.398 -5.141 1.00 0.00 H new ATOM 0 HA ILE A 219 3.348 18.346 -6.097 1.00 0.00 H new ATOM 0 HB ILE A 219 4.045 20.710 -4.288 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.876 18.018 -3.547 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.608 18.244 -3.694 1.00 0.00 H new ATOM 0 HG21 ILE A 219 1.703 20.650 -3.567 1.00 0.00 H new ATOM 0 HG22 ILE A 219 1.843 21.047 -5.296 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.353 19.411 -4.795 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.894 18.434 -1.372 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.542 19.986 -1.955 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.784 19.756 -1.806 1.00 0.00 H new ATOM 1159 N ARG A 220 4.211 21.361 -7.116 1.00 0.00 N ATOM 1160 CA ARG A 220 3.900 22.385 -8.103 1.00 0.00 C ATOM 1161 C ARG A 220 4.177 21.904 -9.527 1.00 0.00 C ATOM 1162 O ARG A 220 3.473 22.287 -10.462 1.00 0.00 O ATOM 1163 CB ARG A 220 4.630 23.693 -7.790 1.00 0.00 C ATOM 1164 CG ARG A 220 3.992 24.441 -6.626 1.00 0.00 C ATOM 1165 CD ARG A 220 4.547 25.847 -6.461 1.00 0.00 C ATOM 1166 NE ARG A 220 3.732 26.636 -5.528 1.00 0.00 N ATOM 1167 CZ ARG A 220 3.940 27.923 -5.239 1.00 0.00 C ATOM 1168 NH1 ARG A 220 4.973 28.569 -5.763 1.00 0.00 N ATOM 1169 NH2 ARG A 220 3.108 28.557 -4.417 1.00 0.00 N ATOM 0 H ARG A 220 5.031 21.559 -6.542 1.00 0.00 H new ATOM 0 HA ARG A 220 2.830 22.585 -8.043 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.672 23.479 -7.555 1.00 0.00 H new ATOM 0 HB3 ARG A 220 4.627 24.330 -8.675 1.00 0.00 H new ATOM 0 HG2 ARG A 220 2.914 24.495 -6.781 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.154 23.880 -5.706 1.00 0.00 H new ATOM 0 HD2 ARG A 220 5.573 25.795 -6.097 1.00 0.00 H new ATOM 0 HD3 ARG A 220 4.578 26.344 -7.430 1.00 0.00 H new ATOM 0 HE ARG A 220 2.951 26.167 -5.068 1.00 0.00 H new ATOM 0 HH11 ARG A 220 5.614 28.083 -6.390 1.00 0.00 H new ATOM 0 HH12 ARG A 220 5.127 29.552 -5.539 1.00 0.00 H new ATOM 0 HH21 ARG A 220 2.315 28.060 -4.011 1.00 0.00 H new ATOM 0 HH22 ARG A 220 3.263 29.540 -4.193 1.00 0.00 H new ATOM 1183 N ALA A 221 5.193 21.062 -9.693 1.00 0.00 N ATOM 1184 CA ALA A 221 5.526 20.511 -11.009 1.00 0.00 C ATOM 1185 C ALA A 221 4.392 19.649 -11.554 1.00 0.00 C ATOM 1186 O ALA A 221 4.218 19.536 -12.768 1.00 0.00 O ATOM 1187 CB ALA A 221 6.812 19.703 -10.943 1.00 0.00 C ATOM 0 H ALA A 221 5.800 20.745 -8.937 1.00 0.00 H new ATOM 0 HA ALA A 221 5.671 21.350 -11.689 1.00 0.00 H new ATOM 0 HB1 ALA A 221 7.041 19.303 -11.931 1.00 0.00 H new ATOM 0 HB2 ALA A 221 7.629 20.345 -10.613 1.00 0.00 H new ATOM 0 HB3 ALA A 221 6.689 18.881 -10.238 1.00 0.00 H new ATOM 1193 N GLY A 222 3.615 19.055 -10.648 1.00 0.00 N ATOM 1194 CA GLY A 222 2.503 18.213 -11.049 1.00 0.00 C ATOM 1195 C GLY A 222 1.502 18.957 -11.909 1.00 0.00 C ATOM 1196 O GLY A 222 0.913 18.385 -12.831 1.00 0.00 O ATOM 0 H GLY A 222 3.739 19.144 -9.639 1.00 0.00 H new ATOM 0 HA2 GLY A 222 2.882 17.351 -11.599 1.00 0.00 H new ATOM 0 HA3 GLY A 222 2.002 17.829 -10.161 1.00 0.00 H new ATOM 1200 N GLY A 223 1.314 20.235 -11.613 1.00 0.00 N ATOM 1201 CA GLY A 223 0.425 21.055 -12.401 1.00 0.00 C ATOM 1202 C GLY A 223 -0.734 21.584 -11.591 1.00 0.00 C ATOM 1203 O GLY A 223 -0.569 22.494 -10.783 1.00 0.00 O ATOM 0 H GLY A 223 1.765 20.718 -10.836 1.00 0.00 H new ATOM 0 HA2 GLY A 223 0.983 21.891 -12.822 1.00 0.00 H new ATOM 0 HA3 GLY A 223 0.044 20.472 -13.239 1.00 0.00 H new ATOM 1207 N ASP A 224 -1.903 21.003 -11.798 1.00 0.00 N ATOM 1208 CA ASP A 224 -3.109 21.426 -11.098 1.00 0.00 C ATOM 1209 C ASP A 224 -3.547 20.346 -10.128 1.00 0.00 C ATOM 1210 O ASP A 224 -4.637 20.403 -9.560 1.00 0.00 O ATOM 1211 CB ASP A 224 -4.239 21.719 -12.090 1.00 0.00 C ATOM 1212 CG ASP A 224 -3.930 22.885 -13.005 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -3.182 22.697 -13.989 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -4.437 23.995 -12.752 1.00 0.00 O ATOM 0 H ASP A 224 -2.045 20.231 -12.450 1.00 0.00 H new ATOM 0 HA ASP A 224 -2.885 22.340 -10.548 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -4.427 20.830 -12.693 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -5.155 21.929 -11.538 1.00 0.00 H new ATOM 1219 N GLU A 225 -2.675 19.370 -9.943 1.00 0.00 N ATOM 1220 CA GLU A 225 -2.955 18.224 -9.101 1.00 0.00 C ATOM 1221 C GLU A 225 -1.716 17.839 -8.324 1.00 0.00 C ATOM 1222 O GLU A 225 -0.602 18.241 -8.671 1.00 0.00 O ATOM 1223 CB GLU A 225 -3.390 17.025 -9.937 1.00 0.00 C ATOM 1224 CG GLU A 225 -4.747 17.167 -10.593 1.00 0.00 C ATOM 1225 CD GLU A 225 -5.137 15.925 -11.365 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -4.368 14.935 -11.338 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -6.204 15.927 -12.010 1.00 0.00 O ATOM 0 H GLU A 225 -1.751 19.352 -10.374 1.00 0.00 H new ATOM 0 HA GLU A 225 -3.760 18.501 -8.420 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -2.644 16.851 -10.712 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -3.401 16.141 -9.300 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -5.499 17.371 -9.830 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -4.736 18.024 -11.267 1.00 0.00 H new ATOM 1234 N THR A 226 -1.908 17.058 -7.284 1.00 0.00 N ATOM 1235 CA THR A 226 -0.794 16.517 -6.544 1.00 0.00 C ATOM 1236 C THR A 226 -1.200 15.227 -5.836 1.00 0.00 C ATOM 1237 O THR A 226 -2.301 15.119 -5.291 1.00 0.00 O ATOM 1238 CB THR A 226 -0.223 17.552 -5.546 1.00 0.00 C ATOM 1239 OG1 THR A 226 0.940 17.028 -4.895 1.00 0.00 O ATOM 1240 CG2 THR A 226 -1.257 17.959 -4.512 1.00 0.00 C ATOM 0 H THR A 226 -2.826 16.784 -6.933 1.00 0.00 H new ATOM 0 HA THR A 226 0.001 16.281 -7.252 1.00 0.00 H new ATOM 0 HB THR A 226 0.053 18.440 -6.114 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.288 16.269 -5.408 1.00 0.00 H new ATOM 0 HG21 THR A 226 -0.821 18.687 -3.828 1.00 0.00 H new ATOM 0 HG22 THR A 226 -2.118 18.402 -5.013 1.00 0.00 H new ATOM 0 HG23 THR A 226 -1.576 17.080 -3.952 1.00 0.00 H new ATOM 1248 N LYS A 227 -0.325 14.236 -5.904 1.00 0.00 N ATOM 1249 CA LYS A 227 -0.559 12.950 -5.264 1.00 0.00 C ATOM 1250 C LYS A 227 0.291 12.841 -4.008 1.00 0.00 C ATOM 1251 O LYS A 227 1.519 12.804 -4.091 1.00 0.00 O ATOM 1252 CB LYS A 227 -0.204 11.806 -6.219 1.00 0.00 C ATOM 1253 CG LYS A 227 -0.944 11.851 -7.545 1.00 0.00 C ATOM 1254 CD LYS A 227 -0.447 10.766 -8.487 1.00 0.00 C ATOM 1255 CE LYS A 227 -1.164 10.807 -9.829 1.00 0.00 C ATOM 1256 NZ LYS A 227 -0.988 12.111 -10.523 1.00 0.00 N ATOM 0 H LYS A 227 0.563 14.299 -6.402 1.00 0.00 H new ATOM 0 HA LYS A 227 -1.614 12.878 -5.001 1.00 0.00 H new ATOM 0 HB2 LYS A 227 0.868 11.829 -6.413 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -0.419 10.857 -5.728 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -2.013 11.726 -7.373 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -0.808 12.829 -8.008 1.00 0.00 H new ATOM 0 HD2 LYS A 227 0.625 10.885 -8.644 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -0.595 9.789 -8.026 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -0.787 10.006 -10.465 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -2.227 10.620 -9.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -1.298 12.023 -11.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -1.557 12.838 -10.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 0.015 12.385 -10.498 1.00 0.00 H new ATOM 1270 N LEU A 228 -0.358 12.778 -2.859 1.00 0.00 N ATOM 1271 CA LEU A 228 0.349 12.721 -1.586 1.00 0.00 C ATOM 1272 C LEU A 228 0.212 11.347 -0.954 1.00 0.00 C ATOM 1273 O LEU A 228 -0.893 10.824 -0.808 1.00 0.00 O ATOM 1274 CB LEU A 228 -0.182 13.784 -0.612 1.00 0.00 C ATOM 1275 CG LEU A 228 0.390 15.197 -0.773 1.00 0.00 C ATOM 1276 CD1 LEU A 228 0.068 15.770 -2.140 1.00 0.00 C ATOM 1277 CD2 LEU A 228 -0.142 16.110 0.321 1.00 0.00 C ATOM 0 H LEU A 228 -1.375 12.765 -2.778 1.00 0.00 H new ATOM 0 HA LEU A 228 1.402 12.920 -1.788 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.265 13.839 -0.722 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.019 13.447 0.405 1.00 0.00 H new ATOM 0 HG LEU A 228 1.474 15.132 -0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 228 0.487 16.773 -2.222 1.00 0.00 H new ATOM 0 HD12 LEU A 228 0.498 15.132 -2.912 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -1.013 15.817 -2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.273 17.110 0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -1.229 16.157 0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 228 0.149 15.718 1.296 1.00 0.00 H new ATOM 1289 N LEU A 229 1.345 10.759 -0.608 1.00 0.00 N ATOM 1290 CA LEU A 229 1.356 9.495 0.104 1.00 0.00 C ATOM 1291 C LEU A 229 1.702 9.704 1.556 1.00 0.00 C ATOM 1292 O LEU A 229 2.785 10.188 1.882 1.00 0.00 O ATOM 1293 CB LEU A 229 2.361 8.529 -0.509 1.00 0.00 C ATOM 1294 CG LEU A 229 1.903 7.852 -1.787 1.00 0.00 C ATOM 1295 CD1 LEU A 229 2.937 6.838 -2.229 1.00 0.00 C ATOM 1296 CD2 LEU A 229 0.557 7.187 -1.569 1.00 0.00 C ATOM 0 H LEU A 229 2.270 11.139 -0.810 1.00 0.00 H new ATOM 0 HA LEU A 229 0.356 9.069 0.025 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.285 9.071 -0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.598 7.760 0.226 1.00 0.00 H new ATOM 0 HG LEU A 229 1.793 8.600 -2.572 1.00 0.00 H new ATOM 0 HD11 LEU A 229 2.603 6.355 -3.147 1.00 0.00 H new ATOM 0 HD12 LEU A 229 3.887 7.342 -2.409 1.00 0.00 H new ATOM 0 HD13 LEU A 229 3.066 6.087 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 229 0.236 6.704 -2.492 1.00 0.00 H new ATOM 0 HD22 LEU A 229 0.644 6.441 -0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -0.177 7.938 -1.279 1.00 0.00 H new ATOM 1308 N VAL A 230 0.786 9.328 2.425 1.00 0.00 N ATOM 1309 CA VAL A 230 1.036 9.394 3.849 1.00 0.00 C ATOM 1310 C VAL A 230 0.991 8.001 4.456 1.00 0.00 C ATOM 1311 O VAL A 230 0.255 7.126 3.993 1.00 0.00 O ATOM 1312 CB VAL A 230 0.033 10.319 4.575 1.00 0.00 C ATOM 1313 CG1 VAL A 230 0.224 11.760 4.126 1.00 0.00 C ATOM 1314 CG2 VAL A 230 -1.401 9.865 4.338 1.00 0.00 C ATOM 0 H VAL A 230 -0.136 8.974 2.170 1.00 0.00 H new ATOM 0 HA VAL A 230 2.031 9.819 3.983 1.00 0.00 H new ATOM 0 HB VAL A 230 0.228 10.260 5.646 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.489 12.400 4.645 1.00 0.00 H new ATOM 0 HG12 VAL A 230 1.239 12.082 4.360 1.00 0.00 H new ATOM 0 HG13 VAL A 230 0.059 11.831 3.051 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -2.085 10.534 4.860 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.618 9.886 3.270 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.528 8.850 4.714 1.00 0.00 H new ATOM 1324 N VAL A 231 1.795 7.799 5.482 1.00 0.00 N ATOM 1325 CA VAL A 231 1.859 6.522 6.166 1.00 0.00 C ATOM 1326 C VAL A 231 1.721 6.719 7.663 1.00 0.00 C ATOM 1327 O VAL A 231 2.256 7.675 8.225 1.00 0.00 O ATOM 1328 CB VAL A 231 3.181 5.772 5.873 1.00 0.00 C ATOM 1329 CG1 VAL A 231 3.263 5.374 4.410 1.00 0.00 C ATOM 1330 CG2 VAL A 231 4.386 6.617 6.264 1.00 0.00 C ATOM 0 H VAL A 231 2.419 8.511 5.863 1.00 0.00 H new ATOM 0 HA VAL A 231 1.033 5.918 5.791 1.00 0.00 H new ATOM 0 HB VAL A 231 3.191 4.865 6.477 1.00 0.00 H new ATOM 0 HG11 VAL A 231 4.200 4.848 4.228 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.427 4.720 4.163 1.00 0.00 H new ATOM 0 HG13 VAL A 231 3.221 6.267 3.787 1.00 0.00 H new ATOM 0 HG21 VAL A 231 5.302 6.067 6.048 1.00 0.00 H new ATOM 0 HG22 VAL A 231 4.378 7.547 5.695 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.342 6.843 7.329 1.00 0.00 H new ATOM 1340 N ASP A 232 0.986 5.828 8.301 1.00 0.00 N ATOM 1341 CA ASP A 232 0.842 5.863 9.745 1.00 0.00 C ATOM 1342 C ASP A 232 2.024 5.147 10.381 1.00 0.00 C ATOM 1343 O ASP A 232 2.753 4.439 9.683 1.00 0.00 O ATOM 1344 CB ASP A 232 -0.473 5.211 10.180 1.00 0.00 C ATOM 1345 CG ASP A 232 -0.781 5.458 11.643 1.00 0.00 C ATOM 1346 OD1 ASP A 232 -0.355 4.647 12.490 1.00 0.00 O ATOM 1347 OD2 ASP A 232 -1.435 6.474 11.951 1.00 0.00 O ATOM 0 H ASP A 232 0.479 5.071 7.843 1.00 0.00 H new ATOM 0 HA ASP A 232 0.823 6.902 10.075 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -1.288 5.599 9.569 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -0.421 4.138 9.998 1.00 0.00 H new ATOM 1352 N ARG A 233 2.222 5.336 11.680 1.00 0.00 N ATOM 1353 CA ARG A 233 3.346 4.717 12.391 1.00 0.00 C ATOM 1354 C ARG A 233 3.350 3.224 12.125 1.00 0.00 C ATOM 1355 O ARG A 233 4.368 2.637 11.751 1.00 0.00 O ATOM 1356 CB ARG A 233 3.209 4.895 13.898 1.00 0.00 C ATOM 1357 CG ARG A 233 2.718 6.252 14.343 1.00 0.00 C ATOM 1358 CD ARG A 233 2.328 6.222 15.808 1.00 0.00 C ATOM 1359 NE ARG A 233 1.044 5.544 16.010 1.00 0.00 N ATOM 1360 CZ ARG A 233 0.901 4.234 16.236 1.00 0.00 C ATOM 1361 NH1 ARG A 233 1.960 3.443 16.328 1.00 0.00 N ATOM 1362 NH2 ARG A 233 -0.313 3.717 16.372 1.00 0.00 N ATOM 0 H ARG A 233 1.620 5.913 12.268 1.00 0.00 H new ATOM 0 HA ARG A 233 4.260 5.194 12.039 1.00 0.00 H new ATOM 0 HB2 ARG A 233 2.524 4.136 14.277 1.00 0.00 H new ATOM 0 HB3 ARG A 233 4.179 4.708 14.360 1.00 0.00 H new ATOM 0 HG2 ARG A 233 3.497 6.997 14.183 1.00 0.00 H new ATOM 0 HG3 ARG A 233 1.862 6.551 13.739 1.00 0.00 H new ATOM 0 HD2 ARG A 233 3.103 5.713 16.381 1.00 0.00 H new ATOM 0 HD3 ARG A 233 2.266 7.241 16.190 1.00 0.00 H new ATOM 0 HE ARG A 233 0.198 6.113 15.976 1.00 0.00 H new ATOM 0 HH11 ARG A 233 2.897 3.832 16.226 1.00 0.00 H new ATOM 0 HH12 ARG A 233 1.838 2.445 16.501 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -1.134 4.318 16.304 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -0.425 2.718 16.544 1.00 0.00 H new ATOM 1376 N GLU A 234 2.162 2.648 12.266 1.00 0.00 N ATOM 1377 CA GLU A 234 1.960 1.211 12.110 1.00 0.00 C ATOM 1378 C GLU A 234 2.376 0.763 10.711 1.00 0.00 C ATOM 1379 O GLU A 234 2.915 -0.327 10.527 1.00 0.00 O ATOM 1380 CB GLU A 234 0.482 0.863 12.334 1.00 0.00 C ATOM 1381 CG GLU A 234 -0.100 1.412 13.629 1.00 0.00 C ATOM 1382 CD GLU A 234 0.343 0.640 14.854 1.00 0.00 C ATOM 1383 OE1 GLU A 234 1.382 0.988 15.447 1.00 0.00 O ATOM 1384 OE2 GLU A 234 -0.368 -0.307 15.247 1.00 0.00 O ATOM 0 H GLU A 234 1.311 3.163 12.492 1.00 0.00 H new ATOM 0 HA GLU A 234 2.574 0.695 12.848 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -0.101 1.246 11.496 1.00 0.00 H new ATOM 0 HB3 GLU A 234 0.371 -0.221 12.330 1.00 0.00 H new ATOM 0 HG2 GLU A 234 0.194 2.456 13.739 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -1.188 1.392 13.568 1.00 0.00 H new ATOM 1391 N THR A 235 2.134 1.625 9.732 1.00 0.00 N ATOM 1392 CA THR A 235 2.431 1.319 8.344 1.00 0.00 C ATOM 1393 C THR A 235 3.925 1.438 8.061 1.00 0.00 C ATOM 1394 O THR A 235 4.536 0.538 7.482 1.00 0.00 O ATOM 1395 CB THR A 235 1.668 2.277 7.412 1.00 0.00 C ATOM 1396 OG1 THR A 235 0.291 2.338 7.806 1.00 0.00 O ATOM 1397 CG2 THR A 235 1.771 1.824 5.965 1.00 0.00 C ATOM 0 H THR A 235 1.729 2.550 9.879 1.00 0.00 H new ATOM 0 HA THR A 235 2.116 0.292 8.158 1.00 0.00 H new ATOM 0 HB THR A 235 2.116 3.267 7.493 1.00 0.00 H new ATOM 0 HG1 THR A 235 -0.192 2.950 7.212 1.00 0.00 H new ATOM 0 HG21 THR A 235 1.224 2.518 5.327 1.00 0.00 H new ATOM 0 HG22 THR A 235 2.818 1.803 5.664 1.00 0.00 H new ATOM 0 HG23 THR A 235 1.345 0.826 5.865 1.00 0.00 H new ATOM 1405 N ASP A 236 4.509 2.541 8.504 1.00 0.00 N ATOM 1406 CA ASP A 236 5.912 2.838 8.240 1.00 0.00 C ATOM 1407 C ASP A 236 6.821 1.794 8.874 1.00 0.00 C ATOM 1408 O ASP A 236 7.725 1.262 8.232 1.00 0.00 O ATOM 1409 CB ASP A 236 6.254 4.229 8.773 1.00 0.00 C ATOM 1410 CG ASP A 236 7.720 4.575 8.622 1.00 0.00 C ATOM 1411 OD1 ASP A 236 8.292 4.339 7.541 1.00 0.00 O ATOM 1412 OD2 ASP A 236 8.315 5.085 9.596 1.00 0.00 O ATOM 0 H ASP A 236 4.028 3.253 9.054 1.00 0.00 H new ATOM 0 HA ASP A 236 6.073 2.814 7.162 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.655 4.972 8.246 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.979 4.286 9.826 1.00 0.00 H new ATOM 1417 N GLU A 237 6.553 1.492 10.134 1.00 0.00 N ATOM 1418 CA GLU A 237 7.352 0.541 10.894 1.00 0.00 C ATOM 1419 C GLU A 237 7.192 -0.883 10.354 1.00 0.00 C ATOM 1420 O GLU A 237 8.130 -1.679 10.401 1.00 0.00 O ATOM 1421 CB GLU A 237 6.987 0.630 12.376 1.00 0.00 C ATOM 1422 CG GLU A 237 7.170 2.036 12.928 1.00 0.00 C ATOM 1423 CD GLU A 237 6.862 2.155 14.405 1.00 0.00 C ATOM 1424 OE1 GLU A 237 5.676 2.285 14.764 1.00 0.00 O ATOM 1425 OE2 GLU A 237 7.814 2.148 15.212 1.00 0.00 O ATOM 0 H GLU A 237 5.778 1.897 10.659 1.00 0.00 H new ATOM 0 HA GLU A 237 8.405 0.799 10.782 1.00 0.00 H new ATOM 0 HB2 GLU A 237 5.951 0.319 12.513 1.00 0.00 H new ATOM 0 HB3 GLU A 237 7.606 -0.065 12.944 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.198 2.354 12.754 1.00 0.00 H new ATOM 0 HG3 GLU A 237 6.526 2.720 12.375 1.00 0.00 H new ATOM 1432 N PHE A 238 6.003 -1.202 9.847 1.00 0.00 N ATOM 1433 CA PHE A 238 5.753 -2.508 9.236 1.00 0.00 C ATOM 1434 C PHE A 238 6.617 -2.709 7.990 1.00 0.00 C ATOM 1435 O PHE A 238 7.167 -3.790 7.772 1.00 0.00 O ATOM 1436 CB PHE A 238 4.274 -2.650 8.869 1.00 0.00 C ATOM 1437 CG PHE A 238 3.968 -3.867 8.041 1.00 0.00 C ATOM 1438 CD1 PHE A 238 4.004 -5.134 8.602 1.00 0.00 C ATOM 1439 CD2 PHE A 238 3.641 -3.742 6.700 1.00 0.00 C ATOM 1440 CE1 PHE A 238 3.721 -6.251 7.842 1.00 0.00 C ATOM 1441 CE2 PHE A 238 3.358 -4.855 5.933 1.00 0.00 C ATOM 1442 CZ PHE A 238 3.396 -6.110 6.503 1.00 0.00 C ATOM 0 H PHE A 238 5.198 -0.576 9.847 1.00 0.00 H new ATOM 0 HA PHE A 238 6.017 -3.274 9.966 1.00 0.00 H new ATOM 0 HB2 PHE A 238 3.684 -2.688 9.785 1.00 0.00 H new ATOM 0 HB3 PHE A 238 3.958 -1.761 8.322 1.00 0.00 H new ATOM 0 HD1 PHE A 238 4.256 -5.249 9.646 1.00 0.00 H new ATOM 0 HD2 PHE A 238 3.607 -2.761 6.249 1.00 0.00 H new ATOM 0 HE1 PHE A 238 3.753 -7.233 8.291 1.00 0.00 H new ATOM 0 HE2 PHE A 238 3.107 -4.743 4.889 1.00 0.00 H new ATOM 0 HZ PHE A 238 3.173 -6.982 5.906 1.00 0.00 H new ATOM 1452 N PHE A 239 6.737 -1.663 7.185 1.00 0.00 N ATOM 1453 CA PHE A 239 7.529 -1.722 5.962 1.00 0.00 C ATOM 1454 C PHE A 239 9.001 -1.926 6.282 1.00 0.00 C ATOM 1455 O PHE A 239 9.724 -2.586 5.533 1.00 0.00 O ATOM 1456 CB PHE A 239 7.324 -0.467 5.113 1.00 0.00 C ATOM 1457 CG PHE A 239 6.169 -0.581 4.157 1.00 0.00 C ATOM 1458 CD1 PHE A 239 6.359 -1.113 2.892 1.00 0.00 C ATOM 1459 CD2 PHE A 239 4.900 -0.166 4.520 1.00 0.00 C ATOM 1460 CE1 PHE A 239 5.308 -1.225 2.005 1.00 0.00 C ATOM 1461 CE2 PHE A 239 3.843 -0.276 3.638 1.00 0.00 C ATOM 1462 CZ PHE A 239 4.047 -0.809 2.379 1.00 0.00 C ATOM 0 H PHE A 239 6.295 -0.760 7.356 1.00 0.00 H new ATOM 0 HA PHE A 239 7.186 -2.578 5.381 1.00 0.00 H new ATOM 0 HB2 PHE A 239 7.160 0.386 5.771 1.00 0.00 H new ATOM 0 HB3 PHE A 239 8.235 -0.264 4.550 1.00 0.00 H new ATOM 0 HD1 PHE A 239 7.343 -1.445 2.596 1.00 0.00 H new ATOM 0 HD2 PHE A 239 4.734 0.248 5.503 1.00 0.00 H new ATOM 0 HE1 PHE A 239 5.472 -1.637 1.020 1.00 0.00 H new ATOM 0 HE2 PHE A 239 2.858 0.054 3.932 1.00 0.00 H new ATOM 0 HZ PHE A 239 3.221 -0.900 1.689 1.00 0.00 H new ATOM 1472 N LYS A 240 9.437 -1.350 7.395 1.00 0.00 N ATOM 1473 CA LYS A 240 10.809 -1.514 7.862 1.00 0.00 C ATOM 1474 C LYS A 240 11.125 -2.986 8.090 1.00 0.00 C ATOM 1475 O LYS A 240 12.238 -3.438 7.833 1.00 0.00 O ATOM 1476 CB LYS A 240 11.018 -0.739 9.158 1.00 0.00 C ATOM 1477 CG LYS A 240 10.589 0.703 9.059 1.00 0.00 C ATOM 1478 CD LYS A 240 11.065 1.515 10.251 1.00 0.00 C ATOM 1479 CE LYS A 240 10.466 2.910 10.244 1.00 0.00 C ATOM 1480 NZ LYS A 240 10.696 3.614 8.955 1.00 0.00 N ATOM 0 H LYS A 240 8.858 -0.762 7.994 1.00 0.00 H new ATOM 0 HA LYS A 240 11.480 -1.124 7.097 1.00 0.00 H new ATOM 0 HB2 LYS A 240 10.460 -1.224 9.959 1.00 0.00 H new ATOM 0 HB3 LYS A 240 12.072 -0.781 9.434 1.00 0.00 H new ATOM 0 HG2 LYS A 240 10.985 1.138 8.141 1.00 0.00 H new ATOM 0 HG3 LYS A 240 9.502 0.755 8.994 1.00 0.00 H new ATOM 0 HD2 LYS A 240 10.791 1.004 11.174 1.00 0.00 H new ATOM 0 HD3 LYS A 240 12.153 1.584 10.235 1.00 0.00 H new ATOM 0 HE2 LYS A 240 9.395 2.844 10.434 1.00 0.00 H new ATOM 0 HE3 LYS A 240 10.899 3.493 11.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.772 4.637 9.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 11.577 3.269 8.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.900 3.429 8.312 1.00 0.00 H new ATOM 1494 N LYS A 241 10.128 -3.732 8.557 1.00 0.00 N ATOM 1495 CA LYS A 241 10.285 -5.174 8.771 1.00 0.00 C ATOM 1496 C LYS A 241 10.565 -5.888 7.452 1.00 0.00 C ATOM 1497 O LYS A 241 11.209 -6.938 7.423 1.00 0.00 O ATOM 1498 CB LYS A 241 9.035 -5.787 9.412 1.00 0.00 C ATOM 1499 CG LYS A 241 8.680 -5.220 10.778 1.00 0.00 C ATOM 1500 CD LYS A 241 7.677 -6.106 11.506 1.00 0.00 C ATOM 1501 CE LYS A 241 8.244 -7.498 11.761 1.00 0.00 C ATOM 1502 NZ LYS A 241 7.288 -8.376 12.487 1.00 0.00 N ATOM 0 H LYS A 241 9.205 -3.368 8.795 1.00 0.00 H new ATOM 0 HA LYS A 241 11.129 -5.306 9.448 1.00 0.00 H new ATOM 0 HB2 LYS A 241 8.189 -5.639 8.741 1.00 0.00 H new ATOM 0 HB3 LYS A 241 9.182 -6.863 9.507 1.00 0.00 H new ATOM 0 HG2 LYS A 241 9.584 -5.122 11.379 1.00 0.00 H new ATOM 0 HG3 LYS A 241 8.265 -4.219 10.661 1.00 0.00 H new ATOM 0 HD2 LYS A 241 7.403 -5.644 12.455 1.00 0.00 H new ATOM 0 HD3 LYS A 241 6.765 -6.186 10.915 1.00 0.00 H new ATOM 0 HE2 LYS A 241 8.507 -7.960 10.809 1.00 0.00 H new ATOM 0 HE3 LYS A 241 9.164 -7.412 12.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 7.719 -9.310 12.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 7.056 -7.951 13.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 6.419 -8.482 11.926 1.00 0.00 H new ATOM 1516 N CYS A 242 10.074 -5.308 6.366 1.00 0.00 N ATOM 1517 CA CYS A 242 10.231 -5.891 5.042 1.00 0.00 C ATOM 1518 C CYS A 242 11.420 -5.262 4.320 1.00 0.00 C ATOM 1519 O CYS A 242 11.745 -5.632 3.192 1.00 0.00 O ATOM 1520 CB CYS A 242 8.951 -5.692 4.226 1.00 0.00 C ATOM 1521 SG CYS A 242 7.448 -6.256 5.061 1.00 0.00 S ATOM 0 H CYS A 242 9.560 -4.427 6.377 1.00 0.00 H new ATOM 0 HA CYS A 242 10.418 -6.959 5.151 1.00 0.00 H new ATOM 0 HB2 CYS A 242 8.846 -4.634 3.987 1.00 0.00 H new ATOM 0 HB3 CYS A 242 9.050 -6.224 3.280 1.00 0.00 H new ATOM 0 HG CYS A 242 6.412 -5.685 4.522 1.00 0.00 H new ATOM 1527 N ARG A 243 12.059 -4.308 5.003 1.00 0.00 N ATOM 1528 CA ARG A 243 13.238 -3.607 4.495 1.00 0.00 C ATOM 1529 C ARG A 243 12.958 -2.921 3.161 1.00 0.00 C ATOM 1530 O ARG A 243 13.807 -2.902 2.266 1.00 0.00 O ATOM 1531 CB ARG A 243 14.418 -4.575 4.373 1.00 0.00 C ATOM 1532 CG ARG A 243 14.783 -5.228 5.692 1.00 0.00 C ATOM 1533 CD ARG A 243 15.888 -6.253 5.530 1.00 0.00 C ATOM 1534 NE ARG A 243 16.131 -6.976 6.777 1.00 0.00 N ATOM 1535 CZ ARG A 243 17.083 -7.888 6.944 1.00 0.00 C ATOM 1536 NH1 ARG A 243 17.944 -8.147 5.964 1.00 0.00 N ATOM 1537 NH2 ARG A 243 17.178 -8.535 8.099 1.00 0.00 N ATOM 0 H ARG A 243 11.769 -3.999 5.931 1.00 0.00 H new ATOM 0 HA ARG A 243 13.496 -2.826 5.210 1.00 0.00 H new ATOM 0 HB2 ARG A 243 14.173 -5.349 3.646 1.00 0.00 H new ATOM 0 HB3 ARG A 243 15.284 -4.037 3.987 1.00 0.00 H new ATOM 0 HG2 ARG A 243 15.099 -4.462 6.401 1.00 0.00 H new ATOM 0 HG3 ARG A 243 13.901 -5.709 6.115 1.00 0.00 H new ATOM 0 HD2 ARG A 243 15.619 -6.959 4.745 1.00 0.00 H new ATOM 0 HD3 ARG A 243 16.804 -5.756 5.211 1.00 0.00 H new ATOM 0 HE ARG A 243 15.529 -6.766 7.573 1.00 0.00 H new ATOM 0 HH11 ARG A 243 17.876 -7.645 5.079 1.00 0.00 H new ATOM 0 HH12 ARG A 243 18.673 -8.848 6.097 1.00 0.00 H new ATOM 0 HH21 ARG A 243 16.522 -8.331 8.853 1.00 0.00 H new ATOM 0 HH22 ARG A 243 17.907 -9.236 8.232 1.00 0.00 H new ATOM 1551 N VAL A 244 11.771 -2.344 3.042 1.00 0.00 N ATOM 1552 CA VAL A 244 11.367 -1.672 1.818 1.00 0.00 C ATOM 1553 C VAL A 244 10.506 -0.456 2.146 1.00 0.00 C ATOM 1554 O VAL A 244 9.837 -0.414 3.176 1.00 0.00 O ATOM 1555 CB VAL A 244 10.598 -2.640 0.882 1.00 0.00 C ATOM 1556 CG1 VAL A 244 9.266 -3.053 1.491 1.00 0.00 C ATOM 1557 CG2 VAL A 244 10.398 -2.031 -0.498 1.00 0.00 C ATOM 0 H VAL A 244 11.069 -2.328 3.782 1.00 0.00 H new ATOM 0 HA VAL A 244 12.265 -1.340 1.297 1.00 0.00 H new ATOM 0 HB VAL A 244 11.206 -3.537 0.767 1.00 0.00 H new ATOM 0 HG11 VAL A 244 8.750 -3.732 0.812 1.00 0.00 H new ATOM 0 HG12 VAL A 244 9.441 -3.556 2.442 1.00 0.00 H new ATOM 0 HG13 VAL A 244 8.651 -2.168 1.656 1.00 0.00 H new ATOM 0 HG21 VAL A 244 9.856 -2.734 -1.131 1.00 0.00 H new ATOM 0 HG22 VAL A 244 9.826 -1.107 -0.409 1.00 0.00 H new ATOM 0 HG23 VAL A 244 11.369 -1.815 -0.944 1.00 0.00 H new ATOM 1567 N ILE A 245 10.548 0.530 1.269 1.00 0.00 N ATOM 1568 CA ILE A 245 9.862 1.794 1.481 1.00 0.00 C ATOM 1569 C ILE A 245 8.462 1.759 0.870 1.00 0.00 C ATOM 1570 O ILE A 245 8.280 1.290 -0.256 1.00 0.00 O ATOM 1571 CB ILE A 245 10.683 2.939 0.850 1.00 0.00 C ATOM 1572 CG1 ILE A 245 12.111 2.908 1.402 1.00 0.00 C ATOM 1573 CG2 ILE A 245 10.032 4.291 1.119 1.00 0.00 C ATOM 1574 CD1 ILE A 245 13.097 3.721 0.598 1.00 0.00 C ATOM 0 H ILE A 245 11.059 0.478 0.388 1.00 0.00 H new ATOM 0 HA ILE A 245 9.764 1.963 2.553 1.00 0.00 H new ATOM 0 HB ILE A 245 10.713 2.796 -0.230 1.00 0.00 H new ATOM 0 HG12 ILE A 245 12.101 3.278 2.427 1.00 0.00 H new ATOM 0 HG13 ILE A 245 12.453 1.874 1.439 1.00 0.00 H new ATOM 0 HG21 ILE A 245 10.631 5.080 0.664 1.00 0.00 H new ATOM 0 HG22 ILE A 245 9.029 4.304 0.692 1.00 0.00 H new ATOM 0 HG23 ILE A 245 9.970 4.457 2.194 1.00 0.00 H new ATOM 0 HD11 ILE A 245 14.085 3.648 1.053 1.00 0.00 H new ATOM 0 HD12 ILE A 245 13.138 3.338 -0.422 1.00 0.00 H new ATOM 0 HD13 ILE A 245 12.781 4.764 0.582 1.00 0.00 H new ATOM 1586 N PRO A 246 7.446 2.218 1.618 1.00 0.00 N ATOM 1587 CA PRO A 246 6.077 2.306 1.113 1.00 0.00 C ATOM 1588 C PRO A 246 5.967 3.297 -0.042 1.00 0.00 C ATOM 1589 O PRO A 246 6.471 4.414 0.039 1.00 0.00 O ATOM 1590 CB PRO A 246 5.268 2.791 2.320 1.00 0.00 C ATOM 1591 CG PRO A 246 6.267 3.426 3.227 1.00 0.00 C ATOM 1592 CD PRO A 246 7.552 2.678 3.014 1.00 0.00 C ATOM 0 HA PRO A 246 5.724 1.354 0.717 1.00 0.00 H new ATOM 0 HB2 PRO A 246 4.500 3.503 2.019 1.00 0.00 H new ATOM 0 HB3 PRO A 246 4.759 1.962 2.812 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.388 4.484 2.995 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.946 3.363 4.267 1.00 0.00 H new ATOM 0 HD2 PRO A 246 8.421 3.320 3.162 1.00 0.00 H new ATOM 0 HD3 PRO A 246 7.651 1.842 3.707 1.00 0.00 H new ATOM 1600 N SER A 247 5.295 2.885 -1.106 1.00 0.00 N ATOM 1601 CA SER A 247 5.253 3.674 -2.325 1.00 0.00 C ATOM 1602 C SER A 247 3.962 3.423 -3.104 1.00 0.00 C ATOM 1603 O SER A 247 3.205 2.504 -2.764 1.00 0.00 O ATOM 1604 CB SER A 247 6.477 3.342 -3.182 1.00 0.00 C ATOM 1605 OG SER A 247 6.668 1.937 -3.256 1.00 0.00 O ATOM 0 H SER A 247 4.772 2.010 -1.149 1.00 0.00 H new ATOM 0 HA SER A 247 5.271 4.731 -2.061 1.00 0.00 H new ATOM 0 HB2 SER A 247 6.348 3.750 -4.184 1.00 0.00 H new ATOM 0 HB3 SER A 247 7.364 3.813 -2.758 1.00 0.00 H new ATOM 0 HG SER A 247 6.041 1.489 -2.650 1.00 0.00 H new ATOM 1611 N GLN A 248 3.720 4.226 -4.137 1.00 0.00 N ATOM 1612 CA GLN A 248 2.506 4.111 -4.955 1.00 0.00 C ATOM 1613 C GLN A 248 2.347 2.704 -5.518 1.00 0.00 C ATOM 1614 O GLN A 248 1.239 2.166 -5.591 1.00 0.00 O ATOM 1615 CB GLN A 248 2.542 5.117 -6.106 1.00 0.00 C ATOM 1616 CG GLN A 248 2.561 6.562 -5.647 1.00 0.00 C ATOM 1617 CD GLN A 248 2.670 7.541 -6.795 1.00 0.00 C ATOM 1618 OE1 GLN A 248 3.302 8.671 -6.542 1.00 0.00 O flip ATOM 1619 NE2 GLN A 248 2.200 7.283 -7.903 1.00 0.00 N flip ATOM 0 H GLN A 248 4.352 4.970 -4.433 1.00 0.00 H new ATOM 0 HA GLN A 248 1.654 4.325 -4.310 1.00 0.00 H new ATOM 0 HB2 GLN A 248 3.425 4.927 -6.717 1.00 0.00 H new ATOM 0 HB3 GLN A 248 1.673 4.958 -6.744 1.00 0.00 H new ATOM 0 HG2 GLN A 248 1.652 6.771 -5.083 1.00 0.00 H new ATOM 0 HG3 GLN A 248 3.400 6.711 -4.967 1.00 0.00 H new ATOM 0 HE21 GLN A 248 1.718 6.398 -8.059 1.00 0.00 H new ATOM 0 HE22 GLN A 248 2.293 7.954 -8.665 1.00 0.00 H new ATOM 1628 N GLU A 249 3.468 2.103 -5.876 1.00 0.00 N ATOM 1629 CA GLU A 249 3.474 0.789 -6.502 1.00 0.00 C ATOM 1630 C GLU A 249 2.896 -0.268 -5.558 1.00 0.00 C ATOM 1631 O GLU A 249 2.299 -1.251 -5.996 1.00 0.00 O ATOM 1632 CB GLU A 249 4.908 0.422 -6.892 1.00 0.00 C ATOM 1633 CG GLU A 249 5.843 0.334 -5.700 1.00 0.00 C ATOM 1634 CD GLU A 249 7.294 0.178 -6.087 1.00 0.00 C ATOM 1635 OE1 GLU A 249 7.576 -0.404 -7.155 1.00 0.00 O ATOM 1636 OE2 GLU A 249 8.165 0.620 -5.309 1.00 0.00 O ATOM 0 H GLU A 249 4.395 2.507 -5.743 1.00 0.00 H new ATOM 0 HA GLU A 249 2.849 0.820 -7.394 1.00 0.00 H new ATOM 0 HB2 GLU A 249 4.903 -0.535 -7.414 1.00 0.00 H new ATOM 0 HB3 GLU A 249 5.290 1.165 -7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 249 5.731 1.232 -5.093 1.00 0.00 H new ATOM 0 HG3 GLU A 249 5.548 -0.511 -5.077 1.00 0.00 H new ATOM 1643 N HIS A 250 3.048 -0.037 -4.260 1.00 0.00 N ATOM 1644 CA HIS A 250 2.600 -0.992 -3.253 1.00 0.00 C ATOM 1645 C HIS A 250 1.101 -0.875 -3.010 1.00 0.00 C ATOM 1646 O HIS A 250 0.425 -1.873 -2.778 1.00 0.00 O ATOM 1647 CB HIS A 250 3.351 -0.782 -1.936 1.00 0.00 C ATOM 1648 CG HIS A 250 4.779 -1.232 -1.968 1.00 0.00 C ATOM 1649 ND1 HIS A 250 5.845 -0.362 -2.008 1.00 0.00 N ATOM 1650 CD2 HIS A 250 5.314 -2.474 -1.927 1.00 0.00 C ATOM 1651 CE1 HIS A 250 6.969 -1.046 -1.984 1.00 0.00 C ATOM 1652 NE2 HIS A 250 6.680 -2.333 -1.937 1.00 0.00 N ATOM 0 H HIS A 250 3.479 0.805 -3.879 1.00 0.00 H new ATOM 0 HA HIS A 250 2.814 -1.991 -3.632 1.00 0.00 H new ATOM 0 HB2 HIS A 250 3.321 0.276 -1.678 1.00 0.00 H new ATOM 0 HB3 HIS A 250 2.830 -1.319 -1.143 1.00 0.00 H new ATOM 0 HD2 HIS A 250 4.767 -3.405 -1.893 1.00 0.00 H new ATOM 0 HE1 HIS A 250 7.963 -0.624 -2.000 1.00 0.00 H new ATOM 0 HE2 HIS A 250 7.358 -3.095 -1.912 1.00 0.00 H new ATOM 1661 N LEU A 251 0.586 0.348 -3.047 1.00 0.00 N ATOM 1662 CA LEU A 251 -0.830 0.570 -2.791 1.00 0.00 C ATOM 1663 C LEU A 251 -1.665 0.142 -3.989 1.00 0.00 C ATOM 1664 O LEU A 251 -2.801 -0.311 -3.831 1.00 0.00 O ATOM 1665 CB LEU A 251 -1.100 2.033 -2.417 1.00 0.00 C ATOM 1666 CG LEU A 251 -0.922 3.066 -3.532 1.00 0.00 C ATOM 1667 CD1 LEU A 251 -2.241 3.330 -4.242 1.00 0.00 C ATOM 1668 CD2 LEU A 251 -0.361 4.352 -2.964 1.00 0.00 C ATOM 0 H LEU A 251 1.121 1.192 -3.250 1.00 0.00 H new ATOM 0 HA LEU A 251 -1.123 -0.045 -1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -2.121 2.107 -2.043 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.439 2.302 -1.593 1.00 0.00 H new ATOM 0 HG LEU A 251 -0.219 2.667 -4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.089 4.067 -5.030 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.611 2.403 -4.679 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -2.970 3.709 -3.526 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -0.238 5.081 -3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.047 4.749 -2.215 1.00 0.00 H new ATOM 0 HD23 LEU A 251 0.606 4.154 -2.502 1.00 0.00 H new ATOM 1680 N ASN A 252 -1.103 0.287 -5.184 1.00 0.00 N ATOM 1681 CA ASN A 252 -1.777 -0.158 -6.395 1.00 0.00 C ATOM 1682 C ASN A 252 -1.747 -1.674 -6.485 1.00 0.00 C ATOM 1683 O ASN A 252 -2.782 -2.318 -6.662 1.00 0.00 O ATOM 1684 CB ASN A 252 -1.127 0.428 -7.654 1.00 0.00 C ATOM 1685 CG ASN A 252 -1.353 1.919 -7.815 1.00 0.00 C ATOM 1686 OD1 ASN A 252 -2.336 2.474 -7.326 1.00 0.00 O ATOM 1687 ND2 ASN A 252 -0.457 2.575 -8.536 1.00 0.00 N ATOM 0 H ASN A 252 -0.187 0.707 -5.338 1.00 0.00 H new ATOM 0 HA ASN A 252 -2.807 0.194 -6.340 1.00 0.00 H new ATOM 0 HB2 ASN A 252 -0.055 0.232 -7.624 1.00 0.00 H new ATOM 0 HB3 ASN A 252 -1.521 -0.088 -8.530 1.00 0.00 H new ATOM 0 HD21 ASN A 252 -0.569 3.575 -8.702 1.00 0.00 H new ATOM 0 HD22 ASN A 252 0.346 2.080 -8.925 1.00 0.00 H new ATOM 1694 N GLY A 253 -0.553 -2.237 -6.339 1.00 0.00 N ATOM 1695 CA GLY A 253 -0.381 -3.666 -6.493 1.00 0.00 C ATOM 1696 C GLY A 253 -0.393 -4.407 -5.172 1.00 0.00 C ATOM 1697 O GLY A 253 -1.263 -4.175 -4.335 1.00 0.00 O ATOM 0 H GLY A 253 0.301 -1.725 -6.116 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -1.175 -4.056 -7.130 1.00 0.00 H new ATOM 0 HA3 GLY A 253 0.562 -3.860 -7.004 1.00 0.00 H new ATOM 1701 N PRO A 254 0.559 -5.321 -4.963 1.00 0.00 N ATOM 1702 CA PRO A 254 0.627 -6.135 -3.757 1.00 0.00 C ATOM 1703 C PRO A 254 1.505 -5.533 -2.661 1.00 0.00 C ATOM 1704 O PRO A 254 2.390 -4.711 -2.919 1.00 0.00 O ATOM 1705 CB PRO A 254 1.247 -7.423 -4.287 1.00 0.00 C ATOM 1706 CG PRO A 254 2.178 -6.975 -5.369 1.00 0.00 C ATOM 1707 CD PRO A 254 1.640 -5.665 -5.904 1.00 0.00 C ATOM 0 HA PRO A 254 -0.346 -6.247 -3.280 1.00 0.00 H new ATOM 0 HB2 PRO A 254 1.780 -7.959 -3.502 1.00 0.00 H new ATOM 0 HB3 PRO A 254 0.485 -8.100 -4.674 1.00 0.00 H new ATOM 0 HG2 PRO A 254 3.188 -6.846 -4.980 1.00 0.00 H new ATOM 0 HG3 PRO A 254 2.235 -7.721 -6.162 1.00 0.00 H new ATOM 0 HD2 PRO A 254 2.411 -4.895 -5.927 1.00 0.00 H new ATOM 0 HD3 PRO A 254 1.266 -5.772 -6.922 1.00 0.00 H new ATOM 1715 N LEU A 255 1.242 -5.947 -1.431 1.00 0.00 N ATOM 1716 CA LEU A 255 2.077 -5.582 -0.299 1.00 0.00 C ATOM 1717 C LEU A 255 3.169 -6.627 -0.112 1.00 0.00 C ATOM 1718 O LEU A 255 2.982 -7.796 -0.460 1.00 0.00 O ATOM 1719 CB LEU A 255 1.235 -5.467 0.976 1.00 0.00 C ATOM 1720 CG LEU A 255 0.236 -4.311 1.001 1.00 0.00 C ATOM 1721 CD1 LEU A 255 -0.504 -4.278 2.329 1.00 0.00 C ATOM 1722 CD2 LEU A 255 0.943 -2.988 0.745 1.00 0.00 C ATOM 0 H LEU A 255 0.449 -6.542 -1.191 1.00 0.00 H new ATOM 0 HA LEU A 255 2.535 -4.613 -0.497 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.689 -6.400 1.115 1.00 0.00 H new ATOM 0 HB3 LEU A 255 1.908 -5.362 1.827 1.00 0.00 H new ATOM 0 HG LEU A 255 -0.493 -4.466 0.206 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -1.212 -3.449 2.331 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -1.043 -5.215 2.469 1.00 0.00 H new ATOM 0 HD13 LEU A 255 0.211 -4.146 3.141 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.216 -2.177 0.767 1.00 0.00 H new ATOM 0 HD22 LEU A 255 1.695 -2.822 1.517 1.00 0.00 H new ATOM 0 HD23 LEU A 255 1.426 -3.017 -0.232 1.00 0.00 H new ATOM 1734 N PRO A 256 4.328 -6.218 0.422 1.00 0.00 N ATOM 1735 CA PRO A 256 5.458 -7.122 0.644 1.00 0.00 C ATOM 1736 C PRO A 256 5.132 -8.241 1.622 1.00 0.00 C ATOM 1737 O PRO A 256 4.209 -8.135 2.435 1.00 0.00 O ATOM 1738 CB PRO A 256 6.545 -6.222 1.228 1.00 0.00 C ATOM 1739 CG PRO A 256 6.137 -4.835 0.870 1.00 0.00 C ATOM 1740 CD PRO A 256 4.637 -4.845 0.844 1.00 0.00 C ATOM 0 HA PRO A 256 5.748 -7.621 -0.281 1.00 0.00 H new ATOM 0 HB2 PRO A 256 6.619 -6.344 2.309 1.00 0.00 H new ATOM 0 HB3 PRO A 256 7.523 -6.465 0.812 1.00 0.00 H new ATOM 0 HG2 PRO A 256 6.511 -4.117 1.600 1.00 0.00 H new ATOM 0 HG3 PRO A 256 6.543 -4.546 -0.099 1.00 0.00 H new ATOM 0 HD2 PRO A 256 4.214 -4.618 1.823 1.00 0.00 H new ATOM 0 HD3 PRO A 256 4.240 -4.108 0.146 1.00 0.00 H new ATOM 1991 N ASP B 2 6.640 27.551 6.996 1.00 0.00 N ATOM 1992 CA ASP B 2 5.406 26.956 6.503 1.00 0.00 C ATOM 1993 C ASP B 2 5.206 27.219 5.027 1.00 0.00 C ATOM 1994 O ASP B 2 5.854 28.084 4.437 1.00 0.00 O ATOM 1995 CB ASP B 2 4.187 27.498 7.244 1.00 0.00 C ATOM 1996 CG ASP B 2 4.094 27.033 8.677 1.00 0.00 C ATOM 1997 OD1 ASP B 2 4.893 27.500 9.515 1.00 0.00 O ATOM 1998 OD2 ASP B 2 3.197 26.214 8.977 1.00 0.00 O ATOM 0 HA ASP B 2 5.501 25.884 6.676 1.00 0.00 H new ATOM 0 HB2 ASP B 2 4.216 28.587 7.226 1.00 0.00 H new ATOM 0 HB3 ASP B 2 3.285 27.194 6.713 1.00 0.00 H new ATOM 2003 N THR B 3 4.304 26.450 4.443 1.00 0.00 N ATOM 2004 CA THR B 3 3.852 26.669 3.084 1.00 0.00 C ATOM 2005 C THR B 3 2.455 26.087 2.918 1.00 0.00 C ATOM 2006 O THR B 3 2.254 24.890 3.106 1.00 0.00 O ATOM 2007 CB THR B 3 4.785 25.996 2.063 1.00 0.00 C ATOM 2008 OG1 THR B 3 6.139 26.411 2.285 1.00 0.00 O ATOM 2009 CG2 THR B 3 4.380 26.339 0.637 1.00 0.00 C ATOM 0 H THR B 3 3.864 25.653 4.902 1.00 0.00 H new ATOM 0 HA THR B 3 3.851 27.744 2.901 1.00 0.00 H new ATOM 0 HB THR B 3 4.704 24.917 2.197 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.715 25.622 2.359 1.00 0.00 H new ATOM 0 HG21 THR B 3 5.058 25.849 -0.062 1.00 0.00 H new ATOM 0 HG22 THR B 3 3.361 25.996 0.456 1.00 0.00 H new ATOM 0 HG23 THR B 3 4.430 27.418 0.494 1.00 0.00 H new ATOM 2017 N ARG B 4 1.491 26.923 2.588 1.00 0.00 N ATOM 2018 CA ARG B 4 0.140 26.440 2.367 1.00 0.00 C ATOM 2019 C ARG B 4 -0.125 26.297 0.879 1.00 0.00 C ATOM 2020 O ARG B 4 0.178 27.195 0.093 1.00 0.00 O ATOM 2021 CB ARG B 4 -0.891 27.352 3.033 1.00 0.00 C ATOM 2022 CG ARG B 4 -0.766 28.817 2.665 1.00 0.00 C ATOM 2023 CD ARG B 4 -1.650 29.670 3.555 1.00 0.00 C ATOM 2024 NE ARG B 4 -1.526 31.095 3.257 1.00 0.00 N ATOM 2025 CZ ARG B 4 -2.072 32.062 3.988 1.00 0.00 C ATOM 2026 NH1 ARG B 4 -2.749 31.771 5.092 1.00 0.00 N ATOM 2027 NH2 ARG B 4 -1.917 33.327 3.624 1.00 0.00 N ATOM 0 H ARG B 4 1.614 27.928 2.468 1.00 0.00 H new ATOM 0 HA ARG B 4 0.044 25.457 2.829 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -1.890 27.007 2.765 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -0.800 27.253 4.115 1.00 0.00 H new ATOM 0 HG2 ARG B 4 0.272 29.135 2.763 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -1.046 28.960 1.621 1.00 0.00 H new ATOM 0 HD2 ARG B 4 -2.689 29.364 3.432 1.00 0.00 H new ATOM 0 HD3 ARG B 4 -1.388 29.495 4.598 1.00 0.00 H new ATOM 0 HE ARG B 4 -0.986 31.365 2.435 1.00 0.00 H new ATOM 0 HH11 ARG B 4 -2.853 30.800 5.385 1.00 0.00 H new ATOM 0 HH12 ARG B 4 -3.165 32.519 5.647 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -1.381 33.555 2.787 1.00 0.00 H new ATOM 0 HH22 ARG B 4 -2.334 34.073 4.181 1.00 0.00 H new ATOM 2041 N LEU B 5 -0.663 25.152 0.506 1.00 0.00 N ATOM 2042 CA LEU B 5 -0.879 24.814 -0.885 1.00 0.00 C ATOM 2043 C LEU B 5 -2.364 24.656 -1.156 1.00 0.00 C ATOM 2044 O LEU B 5 -2.958 25.575 -1.749 1.00 0.00 O ATOM 2045 CB LEU B 5 -0.126 23.524 -1.227 1.00 0.00 C ATOM 2046 CG LEU B 5 1.400 23.618 -1.115 1.00 0.00 C ATOM 2047 CD1 LEU B 5 2.038 22.261 -1.336 1.00 0.00 C ATOM 2048 CD2 LEU B 5 1.952 24.628 -2.111 1.00 0.00 C ATOM 2049 OXT LEU B 5 -2.937 23.621 -0.766 1.00 0.00 O ATOM 0 H LEU B 5 -0.963 24.430 1.161 1.00 0.00 H new ATOM 0 HA LEU B 5 -0.498 25.617 -1.515 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -0.476 22.730 -0.567 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -0.384 23.229 -2.244 1.00 0.00 H new ATOM 0 HG LEU B 5 1.644 23.956 -0.108 1.00 0.00 H new ATOM 0 HD11 LEU B 5 3.121 22.350 -1.252 1.00 0.00 H new ATOM 0 HD12 LEU B 5 1.672 21.560 -0.585 1.00 0.00 H new ATOM 0 HD13 LEU B 5 1.780 21.895 -2.330 1.00 0.00 H new ATOM 0 HD21 LEU B 5 3.037 24.679 -2.014 1.00 0.00 H new ATOM 0 HD22 LEU B 5 1.692 24.320 -3.124 1.00 0.00 H new ATOM 0 HD23 LEU B 5 1.523 25.610 -1.909 1.00 0.00 H new