USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 874 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 256 THR OG1 : rot 180:sc= 0.67 USER MOD Set 1.2: A 326 ASN : amide:sc= 0.805 K(o=1.5,f=0.7) USER MOD Set 2.1: A 264 THR OG1 : rot 100:sc= 2.03 USER MOD Set 2.2: A 309 ASN : amide:sc= 0.807 K(o=2.8,f=0.034) USER MOD Set 3.1: A 261 THR OG1 : rot 170:sc= 1.12 USER MOD Set 3.2: A 274 SER OG : rot 33:sc= 0.196 USER MOD Set 4.1: A 263 ASN : amide:sc= 1.02 X(o=2,f=1.6) USER MOD Set 4.2: A 302 SER OG : rot 70:sc= 0.98 USER MOD Single : A 212 GLN : amide:sc= 0.4 K(o=0.4,f=-7.7!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 THR OG1 : rot 115:sc= 1.26 USER MOD Single : A 227 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= 0.966 K(o=0.97,f=-0.68) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 147:sc= 1.18 (180deg=0.44) USER MOD Single : A 258 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 260 TYR OH : rot 29:sc= 0.093 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= 0.00352 K(o=0.0035,f=-2.2!) USER MOD Single : A 276 GLN : amide:sc= -0.148 X(o=-0.15,f=-0.33) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 TYR OH : rot 141:sc= 0.0129 USER MOD Single : A 294 HIS : no HD1:sc= -0.19 X(o=-0.19,f=-0.41) USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 174:sc= 1.4 USER MOD Single : A 317 LYS NZ :NH3+ 162:sc= 1.25 (180deg=1.23) USER MOD Single : A 318 ASN : amide:sc= 0.594 K(o=0.59,f=-2.9) USER MOD ----------------------------------------------------------------- ATOM 97 N GLY A 206 -6.571 -23.070 7.208 1.00 0.00 N ATOM 98 CA GLY A 206 -6.790 -21.903 6.342 1.00 0.00 C ATOM 99 C GLY A 206 -5.793 -20.750 6.573 1.00 0.00 C ATOM 100 O GLY A 206 -6.223 -19.637 6.889 1.00 0.00 O ATOM 0 HA2 GLY A 206 -6.727 -22.220 5.301 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -7.802 -21.531 6.501 1.00 0.00 H new ATOM 104 N PRO A 207 -4.471 -20.976 6.417 1.00 0.00 N ATOM 105 CA PRO A 207 -3.417 -20.015 6.776 1.00 0.00 C ATOM 106 C PRO A 207 -3.339 -18.783 5.853 1.00 0.00 C ATOM 107 O PRO A 207 -2.707 -17.788 6.207 1.00 0.00 O ATOM 108 CB PRO A 207 -2.118 -20.826 6.741 1.00 0.00 C ATOM 109 CG PRO A 207 -2.390 -21.889 5.676 1.00 0.00 C ATOM 110 CD PRO A 207 -3.883 -22.173 5.830 1.00 0.00 C ATOM 0 HA PRO A 207 -3.623 -19.581 7.755 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -1.263 -20.203 6.478 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -1.899 -21.275 7.710 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -2.151 -21.526 4.676 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -1.792 -22.785 5.841 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -4.338 -22.396 4.865 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -4.049 -23.041 6.468 1.00 0.00 H new ATOM 118 N CYS A 208 -3.992 -18.840 4.688 1.00 0.00 N ATOM 119 CA CYS A 208 -4.102 -17.781 3.676 1.00 0.00 C ATOM 120 C CYS A 208 -5.584 -17.518 3.278 1.00 0.00 C ATOM 121 O CYS A 208 -5.875 -16.610 2.497 1.00 0.00 O ATOM 122 CB CYS A 208 -3.228 -18.229 2.498 1.00 0.00 C ATOM 123 SG CYS A 208 -2.908 -16.994 1.218 1.00 0.00 S ATOM 0 H CYS A 208 -4.492 -19.683 4.407 1.00 0.00 H new ATOM 0 HA CYS A 208 -3.753 -16.821 4.057 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -2.270 -18.568 2.893 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -3.702 -19.091 2.029 1.00 0.00 H new ATOM 128 N ALA A 209 -6.540 -18.291 3.820 1.00 0.00 N ATOM 129 CA ALA A 209 -7.957 -18.295 3.421 1.00 0.00 C ATOM 130 C ALA A 209 -8.769 -17.010 3.718 1.00 0.00 C ATOM 131 O ALA A 209 -9.813 -16.785 3.101 1.00 0.00 O ATOM 132 CB ALA A 209 -8.622 -19.520 4.062 1.00 0.00 C ATOM 0 H ALA A 209 -6.341 -18.951 4.572 1.00 0.00 H new ATOM 0 HA ALA A 209 -7.963 -18.337 2.332 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -9.675 -19.550 3.783 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.128 -20.427 3.712 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -8.535 -19.455 5.147 1.00 0.00 H new ATOM 138 N ASP A 210 -8.288 -16.153 4.620 1.00 0.00 N ATOM 139 CA ASP A 210 -8.843 -14.845 4.978 1.00 0.00 C ATOM 140 C ASP A 210 -7.740 -13.792 5.154 1.00 0.00 C ATOM 141 O ASP A 210 -7.858 -12.861 5.956 1.00 0.00 O ATOM 142 CB ASP A 210 -9.737 -14.905 6.229 1.00 0.00 C ATOM 143 CG ASP A 210 -10.817 -15.999 6.194 1.00 0.00 C ATOM 144 OD1 ASP A 210 -11.921 -15.742 5.653 1.00 0.00 O ATOM 145 OD2 ASP A 210 -10.591 -17.100 6.754 1.00 0.00 O ATOM 0 H ASP A 210 -7.446 -16.367 5.155 1.00 0.00 H new ATOM 0 HA ASP A 210 -9.475 -14.544 4.142 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -9.106 -15.064 7.103 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -10.223 -13.938 6.359 1.00 0.00 H new ATOM 150 N LEU A 211 -6.632 -13.949 4.423 1.00 0.00 N ATOM 151 CA LEU A 211 -5.443 -13.121 4.585 1.00 0.00 C ATOM 152 C LEU A 211 -5.695 -11.642 4.262 1.00 0.00 C ATOM 153 O LEU A 211 -4.944 -10.795 4.727 1.00 0.00 O ATOM 154 CB LEU A 211 -4.290 -13.724 3.772 1.00 0.00 C ATOM 155 CG LEU A 211 -2.900 -13.491 4.389 1.00 0.00 C ATOM 156 CD1 LEU A 211 -2.680 -14.299 5.669 1.00 0.00 C ATOM 157 CD2 LEU A 211 -1.863 -13.958 3.378 1.00 0.00 C ATOM 0 H LEU A 211 -6.539 -14.661 3.698 1.00 0.00 H new ATOM 0 HA LEU A 211 -5.161 -13.124 5.638 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -4.455 -14.796 3.668 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.306 -13.300 2.768 1.00 0.00 H new ATOM 0 HG LEU A 211 -2.816 -12.432 4.634 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -1.683 -14.096 6.061 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -3.426 -14.015 6.411 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -2.773 -15.362 5.449 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -0.863 -13.806 3.785 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -2.012 -15.017 3.167 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -1.970 -13.386 2.456 1.00 0.00 H new ATOM 169 N GLN A 212 -6.780 -11.307 3.552 1.00 0.00 N ATOM 170 CA GLN A 212 -7.265 -9.931 3.417 1.00 0.00 C ATOM 171 C GLN A 212 -7.468 -9.273 4.788 1.00 0.00 C ATOM 172 O GLN A 212 -7.022 -8.145 5.004 1.00 0.00 O ATOM 173 CB GLN A 212 -8.605 -9.902 2.646 1.00 0.00 C ATOM 174 CG GLN A 212 -8.477 -9.702 1.131 1.00 0.00 C ATOM 175 CD GLN A 212 -7.973 -8.304 0.780 1.00 0.00 C ATOM 176 OE1 GLN A 212 -6.788 -8.064 0.598 1.00 0.00 O ATOM 177 NE2 GLN A 212 -8.843 -7.320 0.695 1.00 0.00 N ATOM 0 H GLN A 212 -7.349 -11.990 3.052 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.508 -9.374 2.865 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.133 -10.837 2.830 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -9.223 -9.101 3.052 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -7.794 -10.447 0.723 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.446 -9.867 0.660 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -9.835 -7.502 0.844 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.525 -6.375 0.480 1.00 0.00 H new ATOM 186 N SER A 213 -8.099 -9.984 5.730 1.00 0.00 N ATOM 187 CA SER A 213 -8.320 -9.488 7.081 1.00 0.00 C ATOM 188 C SER A 213 -7.013 -9.373 7.858 1.00 0.00 C ATOM 189 O SER A 213 -6.759 -8.352 8.501 1.00 0.00 O ATOM 190 CB SER A 213 -9.324 -10.387 7.814 1.00 0.00 C ATOM 191 OG SER A 213 -9.697 -9.814 9.054 1.00 0.00 O ATOM 0 H SER A 213 -8.469 -10.921 5.570 1.00 0.00 H new ATOM 0 HA SER A 213 -8.738 -8.484 7.011 1.00 0.00 H new ATOM 0 HB2 SER A 213 -10.209 -10.533 7.194 1.00 0.00 H new ATOM 0 HB3 SER A 213 -8.885 -11.371 7.980 1.00 0.00 H new ATOM 0 HG SER A 213 -10.339 -10.401 9.506 1.00 0.00 H new ATOM 197 N ALA A 214 -6.131 -10.369 7.729 1.00 0.00 N ATOM 198 CA ALA A 214 -4.821 -10.328 8.367 1.00 0.00 C ATOM 199 C ALA A 214 -3.934 -9.184 7.853 1.00 0.00 C ATOM 200 O ALA A 214 -3.284 -8.498 8.642 1.00 0.00 O ATOM 201 CB ALA A 214 -4.134 -11.686 8.193 1.00 0.00 C ATOM 0 H ALA A 214 -6.306 -11.214 7.186 1.00 0.00 H new ATOM 0 HA ALA A 214 -4.973 -10.125 9.427 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -3.153 -11.661 8.668 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -4.742 -12.463 8.656 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -4.017 -11.901 7.131 1.00 0.00 H new ATOM 207 N ILE A 215 -3.935 -8.934 6.542 1.00 0.00 N ATOM 208 CA ILE A 215 -3.117 -7.903 5.906 1.00 0.00 C ATOM 209 C ILE A 215 -3.665 -6.512 6.262 1.00 0.00 C ATOM 210 O ILE A 215 -2.891 -5.597 6.540 1.00 0.00 O ATOM 211 CB ILE A 215 -2.984 -8.187 4.385 1.00 0.00 C ATOM 212 CG1 ILE A 215 -2.109 -9.455 4.173 1.00 0.00 C ATOM 213 CG2 ILE A 215 -2.365 -7.005 3.619 1.00 0.00 C ATOM 214 CD1 ILE A 215 -2.239 -10.119 2.792 1.00 0.00 C ATOM 0 H ILE A 215 -4.515 -9.452 5.882 1.00 0.00 H new ATOM 0 HA ILE A 215 -2.097 -7.924 6.290 1.00 0.00 H new ATOM 0 HB ILE A 215 -3.988 -8.342 3.991 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -1.065 -9.187 4.332 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.370 -10.188 4.936 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.294 -7.255 2.560 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -2.993 -6.123 3.742 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -1.369 -6.799 4.011 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.589 -10.993 2.746 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.273 -10.426 2.632 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.947 -9.409 2.018 1.00 0.00 H new ATOM 226 N ASN A 216 -4.992 -6.369 6.377 1.00 0.00 N ATOM 227 CA ASN A 216 -5.645 -5.141 6.820 1.00 0.00 C ATOM 228 C ASN A 216 -5.381 -4.831 8.307 1.00 0.00 C ATOM 229 O ASN A 216 -5.191 -3.674 8.680 1.00 0.00 O ATOM 230 CB ASN A 216 -7.148 -5.250 6.521 1.00 0.00 C ATOM 231 CG ASN A 216 -7.903 -3.985 6.891 1.00 0.00 C ATOM 232 OD1 ASN A 216 -8.509 -3.879 7.949 1.00 0.00 O ATOM 233 ND2 ASN A 216 -7.898 -2.987 6.035 1.00 0.00 N ATOM 0 H ASN A 216 -5.648 -7.119 6.160 1.00 0.00 H new ATOM 0 HA ASN A 216 -5.220 -4.302 6.269 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -7.291 -5.459 5.461 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -7.565 -6.093 7.071 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -8.399 -2.126 6.253 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -7.393 -3.074 5.153 1.00 0.00 H new ATOM 240 N ALA A 217 -5.328 -5.861 9.155 1.00 0.00 N ATOM 241 CA ALA A 217 -4.986 -5.740 10.565 1.00 0.00 C ATOM 242 C ALA A 217 -3.507 -5.372 10.776 1.00 0.00 C ATOM 243 O ALA A 217 -3.187 -4.579 11.663 1.00 0.00 O ATOM 244 CB ALA A 217 -5.347 -7.049 11.278 1.00 0.00 C ATOM 0 H ALA A 217 -5.527 -6.820 8.870 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.562 -4.921 10.995 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -5.095 -6.969 12.335 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -6.415 -7.238 11.173 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -4.788 -7.872 10.833 1.00 0.00 H new ATOM 250 N VAL A 218 -2.612 -5.894 9.927 1.00 0.00 N ATOM 251 CA VAL A 218 -1.190 -5.544 9.899 1.00 0.00 C ATOM 252 C VAL A 218 -0.975 -4.068 9.547 1.00 0.00 C ATOM 253 O VAL A 218 -0.151 -3.404 10.181 1.00 0.00 O ATOM 254 CB VAL A 218 -0.422 -6.489 8.950 1.00 0.00 C ATOM 255 CG1 VAL A 218 0.952 -5.953 8.552 1.00 0.00 C ATOM 256 CG2 VAL A 218 -0.179 -7.843 9.629 1.00 0.00 C ATOM 0 H VAL A 218 -2.865 -6.588 9.224 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.785 -5.680 10.902 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.047 -6.579 8.061 1.00 0.00 H new ATOM 0 HG11 VAL A 218 1.440 -6.663 7.885 1.00 0.00 H new ATOM 0 HG12 VAL A 218 0.836 -4.997 8.042 1.00 0.00 H new ATOM 0 HG13 VAL A 218 1.562 -5.816 9.445 1.00 0.00 H new ATOM 0 HG21 VAL A 218 0.363 -8.499 8.948 1.00 0.00 H new ATOM 0 HG22 VAL A 218 0.408 -7.695 10.535 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.136 -8.298 9.886 1.00 0.00 H new ATOM 266 N THR A 219 -1.727 -3.523 8.584 1.00 0.00 N ATOM 267 CA THR A 219 -1.629 -2.116 8.186 1.00 0.00 C ATOM 268 C THR A 219 -2.431 -1.163 9.081 1.00 0.00 C ATOM 269 O THR A 219 -2.174 0.043 9.088 1.00 0.00 O ATOM 270 CB THR A 219 -2.053 -1.894 6.728 1.00 0.00 C ATOM 271 OG1 THR A 219 -3.392 -2.275 6.515 1.00 0.00 O ATOM 272 CG2 THR A 219 -1.174 -2.632 5.723 1.00 0.00 C ATOM 0 H THR A 219 -2.424 -4.049 8.057 1.00 0.00 H new ATOM 0 HA THR A 219 -0.571 -1.879 8.302 1.00 0.00 H new ATOM 0 HB THR A 219 -1.936 -0.823 6.561 1.00 0.00 H new ATOM 0 HG1 THR A 219 -3.923 -1.486 6.279 1.00 0.00 H new ATOM 0 HG21 THR A 219 -1.530 -2.431 4.712 1.00 0.00 H new ATOM 0 HG22 THR A 219 -0.144 -2.289 5.820 1.00 0.00 H new ATOM 0 HG23 THR A 219 -1.220 -3.704 5.918 1.00 0.00 H new ATOM 280 N GLY A 220 -3.408 -1.684 9.833 1.00 0.00 N ATOM 281 CA GLY A 220 -4.381 -0.929 10.619 1.00 0.00 C ATOM 282 C GLY A 220 -5.363 -0.082 9.790 1.00 0.00 C ATOM 283 O GLY A 220 -5.993 0.828 10.336 1.00 0.00 O ATOM 0 H GLY A 220 -3.545 -2.692 9.911 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -4.952 -1.627 11.231 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.843 -0.272 11.302 1.00 0.00 H new ATOM 287 N GLY A 221 -5.471 -0.341 8.480 1.00 0.00 N ATOM 288 CA GLY A 221 -6.242 0.453 7.511 1.00 0.00 C ATOM 289 C GLY A 221 -5.428 0.827 6.259 1.00 0.00 C ATOM 290 O GLY A 221 -4.430 0.163 5.955 1.00 0.00 O ATOM 0 H GLY A 221 -5.006 -1.140 8.048 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -7.125 -0.110 7.209 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -6.594 1.364 7.994 1.00 0.00 H new ATOM 294 N PRO A 222 -5.833 1.871 5.512 1.00 0.00 N ATOM 295 CA PRO A 222 -5.048 2.437 4.414 1.00 0.00 C ATOM 296 C PRO A 222 -3.860 3.271 4.931 1.00 0.00 C ATOM 297 O PRO A 222 -3.744 3.563 6.126 1.00 0.00 O ATOM 298 CB PRO A 222 -6.052 3.286 3.630 1.00 0.00 C ATOM 299 CG PRO A 222 -6.985 3.812 4.720 1.00 0.00 C ATOM 300 CD PRO A 222 -7.030 2.671 5.739 1.00 0.00 C ATOM 0 HA PRO A 222 -4.591 1.668 3.792 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -5.561 4.098 3.093 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -6.590 2.694 2.890 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -6.604 4.731 5.164 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -7.976 4.036 4.325 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -7.050 3.060 6.757 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -7.930 2.070 5.609 1.00 0.00 H new ATOM 308 N ILE A 223 -2.984 3.681 4.013 1.00 0.00 N ATOM 309 CA ILE A 223 -1.730 4.395 4.276 1.00 0.00 C ATOM 310 C ILE A 223 -1.831 5.823 3.706 1.00 0.00 C ATOM 311 O ILE A 223 -2.323 5.989 2.590 1.00 0.00 O ATOM 312 CB ILE A 223 -0.535 3.606 3.678 1.00 0.00 C ATOM 313 CG1 ILE A 223 -0.562 2.099 4.054 1.00 0.00 C ATOM 314 CG2 ILE A 223 0.790 4.237 4.137 1.00 0.00 C ATOM 315 CD1 ILE A 223 0.544 1.255 3.406 1.00 0.00 C ATOM 0 H ILE A 223 -3.135 3.517 3.018 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.557 4.474 5.349 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.622 3.666 2.593 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.482 2.008 5.137 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.529 1.685 3.770 1.00 0.00 H new ATOM 0 HG21 ILE A 223 1.625 3.678 3.714 1.00 0.00 H new ATOM 0 HG22 ILE A 223 0.837 5.272 3.798 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.849 4.209 5.225 1.00 0.00 H new ATOM 0 HD11 ILE A 223 0.445 0.218 3.726 1.00 0.00 H new ATOM 0 HD12 ILE A 223 0.455 1.310 2.321 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.519 1.637 3.710 1.00 0.00 H new ATOM 327 N ALA A 224 -1.384 6.847 4.446 1.00 0.00 N ATOM 328 CA ALA A 224 -1.549 8.277 4.115 1.00 0.00 C ATOM 329 C ALA A 224 -0.207 9.042 4.055 1.00 0.00 C ATOM 330 O ALA A 224 0.800 8.591 4.610 1.00 0.00 O ATOM 331 CB ALA A 224 -2.528 8.898 5.121 1.00 0.00 C ATOM 0 H ALA A 224 -0.880 6.702 5.321 1.00 0.00 H new ATOM 0 HA ALA A 224 -1.959 8.359 3.108 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -2.663 9.955 4.892 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -3.489 8.387 5.056 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -2.129 8.793 6.130 1.00 0.00 H new ATOM 337 N PHE A 225 -0.200 10.224 3.413 1.00 0.00 N ATOM 338 CA PHE A 225 1.027 10.973 3.074 1.00 0.00 C ATOM 339 C PHE A 225 0.868 12.480 3.328 1.00 0.00 C ATOM 340 O PHE A 225 0.262 13.202 2.532 1.00 0.00 O ATOM 341 CB PHE A 225 1.408 10.660 1.619 1.00 0.00 C ATOM 342 CG PHE A 225 1.563 9.173 1.364 1.00 0.00 C ATOM 343 CD1 PHE A 225 2.792 8.531 1.606 1.00 0.00 C ATOM 344 CD2 PHE A 225 0.426 8.408 1.037 1.00 0.00 C ATOM 345 CE1 PHE A 225 2.877 7.129 1.489 1.00 0.00 C ATOM 346 CE2 PHE A 225 0.500 7.008 0.996 1.00 0.00 C ATOM 347 CZ PHE A 225 1.732 6.368 1.196 1.00 0.00 C ATOM 0 H PHE A 225 -1.054 10.692 3.111 1.00 0.00 H new ATOM 0 HA PHE A 225 1.839 10.654 3.727 1.00 0.00 H new ATOM 0 HB2 PHE A 225 0.644 11.061 0.953 1.00 0.00 H new ATOM 0 HB3 PHE A 225 2.342 11.166 1.375 1.00 0.00 H new ATOM 0 HD1 PHE A 225 3.663 9.108 1.879 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -0.508 8.903 0.817 1.00 0.00 H new ATOM 0 HE1 PHE A 225 3.828 6.636 1.625 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -0.390 6.424 0.811 1.00 0.00 H new ATOM 0 HZ PHE A 225 1.801 5.293 1.125 1.00 0.00 H new ATOM 357 N GLY A 226 1.383 12.945 4.471 1.00 0.00 N ATOM 358 CA GLY A 226 1.193 14.307 4.979 1.00 0.00 C ATOM 359 C GLY A 226 2.017 15.362 4.241 1.00 0.00 C ATOM 360 O GLY A 226 2.967 15.028 3.532 1.00 0.00 O ATOM 0 H GLY A 226 1.959 12.369 5.085 1.00 0.00 H new ATOM 0 HA2 GLY A 226 0.137 14.568 4.906 1.00 0.00 H new ATOM 0 HA3 GLY A 226 1.455 14.330 6.037 1.00 0.00 H new ATOM 364 N ASN A 227 1.642 16.629 4.450 1.00 0.00 N ATOM 365 CA ASN A 227 2.188 17.884 3.908 1.00 0.00 C ATOM 366 C ASN A 227 2.758 17.813 2.474 1.00 0.00 C ATOM 367 O ASN A 227 2.090 18.226 1.523 1.00 0.00 O ATOM 368 CB ASN A 227 3.201 18.460 4.921 1.00 0.00 C ATOM 369 CG ASN A 227 2.586 18.825 6.265 1.00 0.00 C ATOM 370 OD1 ASN A 227 1.431 19.214 6.376 1.00 0.00 O ATOM 371 ND2 ASN A 227 3.333 18.705 7.341 1.00 0.00 N ATOM 0 H ASN A 227 0.859 16.824 5.074 1.00 0.00 H new ATOM 0 HA ASN A 227 1.344 18.562 3.784 1.00 0.00 H new ATOM 0 HB2 ASN A 227 3.995 17.731 5.081 1.00 0.00 H new ATOM 0 HB3 ASN A 227 3.666 19.348 4.491 1.00 0.00 H new ATOM 0 HD21 ASN A 227 2.948 18.935 8.257 1.00 0.00 H new ATOM 0 HD22 ASN A 227 4.297 18.382 7.259 1.00 0.00 H new ATOM 378 N ASP A 228 3.971 17.278 2.310 1.00 0.00 N ATOM 379 CA ASP A 228 4.673 17.148 1.024 1.00 0.00 C ATOM 380 C ASP A 228 4.001 16.142 0.064 1.00 0.00 C ATOM 381 O ASP A 228 4.070 16.303 -1.156 1.00 0.00 O ATOM 382 CB ASP A 228 6.128 16.744 1.302 1.00 0.00 C ATOM 383 CG ASP A 228 6.990 16.776 0.030 1.00 0.00 C ATOM 384 OD1 ASP A 228 7.305 17.889 -0.456 1.00 0.00 O ATOM 385 OD2 ASP A 228 7.378 15.693 -0.470 1.00 0.00 O ATOM 0 H ASP A 228 4.512 16.910 3.093 1.00 0.00 H new ATOM 0 HA ASP A 228 4.632 18.112 0.518 1.00 0.00 H new ATOM 0 HB2 ASP A 228 6.555 17.417 2.046 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.150 15.741 1.729 1.00 0.00 H new ATOM 390 N GLY A 229 3.308 15.135 0.610 1.00 0.00 N ATOM 391 CA GLY A 229 2.406 14.253 -0.141 1.00 0.00 C ATOM 392 C GLY A 229 2.978 12.913 -0.602 1.00 0.00 C ATOM 393 O GLY A 229 2.328 12.240 -1.403 1.00 0.00 O ATOM 0 H GLY A 229 3.359 14.906 1.603 1.00 0.00 H new ATOM 0 HA2 GLY A 229 1.532 14.054 0.479 1.00 0.00 H new ATOM 0 HA3 GLY A 229 2.057 14.794 -1.021 1.00 0.00 H new ATOM 397 N ALA A 230 4.158 12.513 -0.118 1.00 0.00 N ATOM 398 CA ALA A 230 4.824 11.246 -0.446 1.00 0.00 C ATOM 399 C ALA A 230 5.835 10.797 0.648 1.00 0.00 C ATOM 400 O ALA A 230 6.810 10.100 0.357 1.00 0.00 O ATOM 401 CB ALA A 230 5.498 11.408 -1.820 1.00 0.00 C ATOM 0 H ALA A 230 4.696 13.082 0.536 1.00 0.00 H new ATOM 0 HA ALA A 230 4.081 10.450 -0.486 1.00 0.00 H new ATOM 0 HB1 ALA A 230 6.002 10.480 -2.090 1.00 0.00 H new ATOM 0 HB2 ALA A 230 4.743 11.642 -2.570 1.00 0.00 H new ATOM 0 HB3 ALA A 230 6.227 12.217 -1.774 1.00 0.00 H new ATOM 407 N SER A 231 5.641 11.218 1.907 1.00 0.00 N ATOM 408 CA SER A 231 6.602 11.035 3.007 1.00 0.00 C ATOM 409 C SER A 231 6.346 9.751 3.804 1.00 0.00 C ATOM 410 O SER A 231 5.581 9.751 4.772 1.00 0.00 O ATOM 411 CB SER A 231 6.584 12.255 3.940 1.00 0.00 C ATOM 412 OG SER A 231 6.934 13.430 3.227 1.00 0.00 O ATOM 0 H SER A 231 4.793 11.706 2.196 1.00 0.00 H new ATOM 0 HA SER A 231 7.589 10.939 2.556 1.00 0.00 H new ATOM 0 HB2 SER A 231 5.593 12.370 4.379 1.00 0.00 H new ATOM 0 HB3 SER A 231 7.281 12.101 4.764 1.00 0.00 H new ATOM 0 HG SER A 231 6.916 14.199 3.835 1.00 0.00 H new ATOM 418 N LEU A 232 6.983 8.648 3.400 1.00 0.00 N ATOM 419 CA LEU A 232 6.994 7.391 4.158 1.00 0.00 C ATOM 420 C LEU A 232 7.802 7.561 5.460 1.00 0.00 C ATOM 421 O LEU A 232 9.035 7.617 5.444 1.00 0.00 O ATOM 422 CB LEU A 232 7.549 6.228 3.309 1.00 0.00 C ATOM 423 CG LEU A 232 6.616 5.686 2.207 1.00 0.00 C ATOM 424 CD1 LEU A 232 6.517 6.606 0.985 1.00 0.00 C ATOM 425 CD2 LEU A 232 7.118 4.327 1.719 1.00 0.00 C ATOM 0 H LEU A 232 7.511 8.601 2.529 1.00 0.00 H new ATOM 0 HA LEU A 232 5.966 7.141 4.419 1.00 0.00 H new ATOM 0 HB2 LEU A 232 8.477 6.557 2.841 1.00 0.00 H new ATOM 0 HB3 LEU A 232 7.803 5.406 3.978 1.00 0.00 H new ATOM 0 HG LEU A 232 5.629 5.615 2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 232 5.845 6.163 0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 232 6.130 7.578 1.292 1.00 0.00 H new ATOM 0 HD13 LEU A 232 7.506 6.732 0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 232 6.453 3.952 0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 232 8.125 4.435 1.315 1.00 0.00 H new ATOM 0 HD23 LEU A 232 7.134 3.625 2.552 1.00 0.00 H new ATOM 437 N ILE A 233 7.099 7.671 6.589 1.00 0.00 N ATOM 438 CA ILE A 233 7.673 7.712 7.949 1.00 0.00 C ATOM 439 C ILE A 233 8.314 6.350 8.310 1.00 0.00 C ATOM 440 O ILE A 233 7.992 5.347 7.666 1.00 0.00 O ATOM 441 CB ILE A 233 6.588 8.184 8.961 1.00 0.00 C ATOM 442 CG1 ILE A 233 5.472 7.156 9.230 1.00 0.00 C ATOM 443 CG2 ILE A 233 5.952 9.484 8.458 1.00 0.00 C ATOM 444 CD1 ILE A 233 4.441 7.581 10.286 1.00 0.00 C ATOM 0 H ILE A 233 6.081 7.737 6.589 1.00 0.00 H new ATOM 0 HA ILE A 233 8.482 8.441 7.995 1.00 0.00 H new ATOM 0 HB ILE A 233 7.109 8.327 9.908 1.00 0.00 H new ATOM 0 HG12 ILE A 233 4.950 6.955 8.294 1.00 0.00 H new ATOM 0 HG13 ILE A 233 5.930 6.219 9.547 1.00 0.00 H new ATOM 0 HG21 ILE A 233 5.192 9.815 9.166 1.00 0.00 H new ATOM 0 HG22 ILE A 233 6.720 10.252 8.364 1.00 0.00 H new ATOM 0 HG23 ILE A 233 5.491 9.311 7.486 1.00 0.00 H new ATOM 0 HD11 ILE A 233 3.697 6.794 10.405 1.00 0.00 H new ATOM 0 HD12 ILE A 233 4.944 7.752 11.238 1.00 0.00 H new ATOM 0 HD13 ILE A 233 3.949 8.499 9.965 1.00 0.00 H new ATOM 456 N PRO A 234 9.176 6.229 9.342 1.00 0.00 N ATOM 457 CA PRO A 234 9.757 4.930 9.704 1.00 0.00 C ATOM 458 C PRO A 234 8.688 3.916 10.142 1.00 0.00 C ATOM 459 O PRO A 234 8.824 2.722 9.876 1.00 0.00 O ATOM 460 CB PRO A 234 10.791 5.217 10.799 1.00 0.00 C ATOM 461 CG PRO A 234 10.335 6.547 11.395 1.00 0.00 C ATOM 462 CD PRO A 234 9.708 7.272 10.206 1.00 0.00 C ATOM 0 HA PRO A 234 10.233 4.459 8.844 1.00 0.00 H new ATOM 0 HB2 PRO A 234 10.807 4.427 11.550 1.00 0.00 H new ATOM 0 HB3 PRO A 234 11.798 5.287 10.389 1.00 0.00 H new ATOM 0 HG2 PRO A 234 9.616 6.401 12.201 1.00 0.00 H new ATOM 0 HG3 PRO A 234 11.171 7.108 11.812 1.00 0.00 H new ATOM 0 HD2 PRO A 234 8.919 7.949 10.533 1.00 0.00 H new ATOM 0 HD3 PRO A 234 10.449 7.875 9.681 1.00 0.00 H new ATOM 470 N ALA A 235 7.586 4.388 10.735 1.00 0.00 N ATOM 471 CA ALA A 235 6.411 3.572 11.027 1.00 0.00 C ATOM 472 C ALA A 235 5.673 3.064 9.766 1.00 0.00 C ATOM 473 O ALA A 235 5.140 1.955 9.789 1.00 0.00 O ATOM 474 CB ALA A 235 5.477 4.338 11.972 1.00 0.00 C ATOM 0 H ALA A 235 7.488 5.360 11.028 1.00 0.00 H new ATOM 0 HA ALA A 235 6.760 2.666 11.522 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.600 3.728 12.190 1.00 0.00 H new ATOM 0 HB2 ALA A 235 6.003 4.562 12.900 1.00 0.00 H new ATOM 0 HB3 ALA A 235 5.164 5.269 11.499 1.00 0.00 H new ATOM 480 N ASP A 236 5.673 3.812 8.650 1.00 0.00 N ATOM 481 CA ASP A 236 5.179 3.327 7.350 1.00 0.00 C ATOM 482 C ASP A 236 6.014 2.132 6.854 1.00 0.00 C ATOM 483 O ASP A 236 5.490 1.036 6.653 1.00 0.00 O ATOM 484 CB ASP A 236 5.206 4.492 6.343 1.00 0.00 C ATOM 485 CG ASP A 236 4.343 4.294 5.092 1.00 0.00 C ATOM 486 OD1 ASP A 236 4.215 3.154 4.596 1.00 0.00 O ATOM 487 OD2 ASP A 236 3.819 5.319 4.599 1.00 0.00 O ATOM 0 H ASP A 236 6.016 4.772 8.624 1.00 0.00 H new ATOM 0 HA ASP A 236 4.154 2.972 7.457 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.878 5.398 6.852 1.00 0.00 H new ATOM 0 HB3 ASP A 236 6.237 4.658 6.031 1.00 0.00 H new ATOM 492 N TYR A 237 7.338 2.295 6.771 1.00 0.00 N ATOM 493 CA TYR A 237 8.238 1.205 6.394 1.00 0.00 C ATOM 494 C TYR A 237 8.173 0.012 7.365 1.00 0.00 C ATOM 495 O TYR A 237 8.363 -1.127 6.943 1.00 0.00 O ATOM 496 CB TYR A 237 9.683 1.702 6.244 1.00 0.00 C ATOM 497 CG TYR A 237 9.947 2.626 5.066 1.00 0.00 C ATOM 498 CD1 TYR A 237 9.975 2.123 3.746 1.00 0.00 C ATOM 499 CD2 TYR A 237 10.240 3.985 5.301 1.00 0.00 C ATOM 500 CE1 TYR A 237 10.299 2.975 2.672 1.00 0.00 C ATOM 501 CE2 TYR A 237 10.575 4.835 4.229 1.00 0.00 C ATOM 502 CZ TYR A 237 10.605 4.331 2.910 1.00 0.00 C ATOM 503 OH TYR A 237 10.933 5.146 1.871 1.00 0.00 O ATOM 0 H TYR A 237 7.811 3.178 6.962 1.00 0.00 H new ATOM 0 HA TYR A 237 7.891 0.845 5.426 1.00 0.00 H new ATOM 0 HB2 TYR A 237 9.965 2.222 7.159 1.00 0.00 H new ATOM 0 HB3 TYR A 237 10.338 0.835 6.155 1.00 0.00 H new ATOM 0 HD1 TYR A 237 9.748 1.084 3.560 1.00 0.00 H new ATOM 0 HD2 TYR A 237 10.207 4.376 6.307 1.00 0.00 H new ATOM 0 HE1 TYR A 237 10.313 2.589 1.664 1.00 0.00 H new ATOM 0 HE2 TYR A 237 10.809 5.873 4.416 1.00 0.00 H new ATOM 0 HH TYR A 237 11.114 6.048 2.208 1.00 0.00 H new ATOM 513 N GLU A 238 7.859 0.232 8.646 1.00 0.00 N ATOM 514 CA GLU A 238 7.663 -0.849 9.619 1.00 0.00 C ATOM 515 C GLU A 238 6.444 -1.708 9.283 1.00 0.00 C ATOM 516 O GLU A 238 6.574 -2.933 9.181 1.00 0.00 O ATOM 517 CB GLU A 238 7.588 -0.274 11.046 1.00 0.00 C ATOM 518 CG GLU A 238 7.294 -1.296 12.159 1.00 0.00 C ATOM 519 CD GLU A 238 8.339 -2.421 12.288 1.00 0.00 C ATOM 520 OE1 GLU A 238 9.555 -2.168 12.118 1.00 0.00 O ATOM 521 OE2 GLU A 238 7.940 -3.569 12.599 1.00 0.00 O ATOM 0 H GLU A 238 7.733 1.165 9.038 1.00 0.00 H new ATOM 0 HA GLU A 238 8.526 -1.513 9.566 1.00 0.00 H new ATOM 0 HB2 GLU A 238 8.534 0.219 11.270 1.00 0.00 H new ATOM 0 HB3 GLU A 238 6.815 0.494 11.069 1.00 0.00 H new ATOM 0 HG2 GLU A 238 7.228 -0.768 13.111 1.00 0.00 H new ATOM 0 HG3 GLU A 238 6.318 -1.744 11.974 1.00 0.00 H new ATOM 528 N ILE A 239 5.279 -1.095 9.057 1.00 0.00 N ATOM 529 CA ILE A 239 4.067 -1.840 8.734 1.00 0.00 C ATOM 530 C ILE A 239 4.154 -2.482 7.346 1.00 0.00 C ATOM 531 O ILE A 239 3.654 -3.590 7.158 1.00 0.00 O ATOM 532 CB ILE A 239 2.776 -1.032 8.995 1.00 0.00 C ATOM 533 CG1 ILE A 239 2.551 0.265 8.187 1.00 0.00 C ATOM 534 CG2 ILE A 239 2.687 -0.707 10.498 1.00 0.00 C ATOM 535 CD1 ILE A 239 1.984 0.060 6.778 1.00 0.00 C ATOM 0 H ILE A 239 5.153 -0.083 9.093 1.00 0.00 H new ATOM 0 HA ILE A 239 3.996 -2.673 9.433 1.00 0.00 H new ATOM 0 HB ILE A 239 1.985 -1.693 8.640 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.872 0.910 8.745 1.00 0.00 H new ATOM 0 HG13 ILE A 239 3.500 0.795 8.107 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.779 -0.137 10.694 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.663 -1.635 11.070 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.556 -0.120 10.795 1.00 0.00 H new ATOM 0 HD11 ILE A 239 1.861 1.027 6.291 1.00 0.00 H new ATOM 0 HD12 ILE A 239 2.670 -0.555 6.196 1.00 0.00 H new ATOM 0 HD13 ILE A 239 1.017 -0.438 6.844 1.00 0.00 H new ATOM 547 N LEU A 240 4.884 -1.873 6.404 1.00 0.00 N ATOM 548 CA LEU A 240 5.192 -2.473 5.112 1.00 0.00 C ATOM 549 C LEU A 240 6.106 -3.699 5.241 1.00 0.00 C ATOM 550 O LEU A 240 5.906 -4.687 4.535 1.00 0.00 O ATOM 551 CB LEU A 240 5.797 -1.431 4.164 1.00 0.00 C ATOM 552 CG LEU A 240 4.837 -0.326 3.686 1.00 0.00 C ATOM 553 CD1 LEU A 240 5.598 0.578 2.714 1.00 0.00 C ATOM 554 CD2 LEU A 240 3.593 -0.898 3.001 1.00 0.00 C ATOM 0 H LEU A 240 5.279 -0.940 6.524 1.00 0.00 H new ATOM 0 HA LEU A 240 4.252 -2.826 4.687 1.00 0.00 H new ATOM 0 HB2 LEU A 240 6.643 -0.960 4.664 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.191 -1.948 3.289 1.00 0.00 H new ATOM 0 HG LEU A 240 4.491 0.236 4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 240 4.938 1.370 2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 240 6.455 1.020 3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 240 5.945 -0.011 1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.946 -0.081 2.681 1.00 0.00 H new ATOM 0 HD22 LEU A 240 3.893 -1.485 2.133 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.053 -1.536 3.701 1.00 0.00 H new ATOM 566 N ASN A 241 7.064 -3.686 6.171 1.00 0.00 N ATOM 567 CA ASN A 241 7.899 -4.845 6.483 1.00 0.00 C ATOM 568 C ASN A 241 7.061 -6.028 6.991 1.00 0.00 C ATOM 569 O ASN A 241 7.281 -7.167 6.568 1.00 0.00 O ATOM 570 CB ASN A 241 9.063 -4.417 7.413 1.00 0.00 C ATOM 571 CG ASN A 241 9.248 -5.259 8.664 1.00 0.00 C ATOM 572 OD1 ASN A 241 10.046 -6.178 8.721 1.00 0.00 O ATOM 573 ND2 ASN A 241 8.526 -4.954 9.715 1.00 0.00 N ATOM 0 H ASN A 241 7.283 -2.863 6.733 1.00 0.00 H new ATOM 0 HA ASN A 241 8.363 -5.224 5.573 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.990 -4.442 6.840 1.00 0.00 H new ATOM 0 HB3 ASN A 241 8.902 -3.382 7.714 1.00 0.00 H new ATOM 0 HD21 ASN A 241 8.633 -5.486 10.579 1.00 0.00 H new ATOM 0 HD22 ASN A 241 7.858 -4.185 9.669 1.00 0.00 H new ATOM 580 N ARG A 242 6.049 -5.759 7.826 1.00 0.00 N ATOM 581 CA ARG A 242 5.090 -6.770 8.271 1.00 0.00 C ATOM 582 C ARG A 242 4.188 -7.274 7.141 1.00 0.00 C ATOM 583 O ARG A 242 3.935 -8.475 7.071 1.00 0.00 O ATOM 584 CB ARG A 242 4.267 -6.251 9.464 1.00 0.00 C ATOM 585 CG ARG A 242 5.072 -5.763 10.679 1.00 0.00 C ATOM 586 CD ARG A 242 6.002 -6.811 11.303 1.00 0.00 C ATOM 587 NE ARG A 242 6.889 -6.173 12.291 1.00 0.00 N ATOM 588 CZ ARG A 242 7.623 -6.740 13.224 1.00 0.00 C ATOM 589 NH1 ARG A 242 7.617 -8.023 13.455 1.00 0.00 N ATOM 590 NH2 ARG A 242 8.396 -5.978 13.935 1.00 0.00 N ATOM 0 H ARG A 242 5.875 -4.831 8.211 1.00 0.00 H new ATOM 0 HA ARG A 242 5.668 -7.633 8.601 1.00 0.00 H new ATOM 0 HB2 ARG A 242 3.639 -5.431 9.117 1.00 0.00 H new ATOM 0 HB3 ARG A 242 3.599 -7.047 9.792 1.00 0.00 H new ATOM 0 HG2 ARG A 242 5.669 -4.902 10.378 1.00 0.00 H new ATOM 0 HG3 ARG A 242 4.375 -5.417 11.442 1.00 0.00 H new ATOM 0 HD2 ARG A 242 5.413 -7.593 11.782 1.00 0.00 H new ATOM 0 HD3 ARG A 242 6.596 -7.291 10.525 1.00 0.00 H new ATOM 0 HE ARG A 242 6.941 -5.155 12.246 1.00 0.00 H new ATOM 0 HH11 ARG A 242 7.023 -8.638 12.899 1.00 0.00 H new ATOM 0 HH12 ARG A 242 8.206 -8.411 14.192 1.00 0.00 H new ATOM 0 HH21 ARG A 242 8.421 -4.973 13.762 1.00 0.00 H new ATOM 0 HH22 ARG A 242 8.979 -6.384 14.667 1.00 0.00 H new ATOM 604 N VAL A 243 3.761 -6.407 6.215 1.00 0.00 N ATOM 605 CA VAL A 243 3.001 -6.810 5.018 1.00 0.00 C ATOM 606 C VAL A 243 3.832 -7.719 4.116 1.00 0.00 C ATOM 607 O VAL A 243 3.338 -8.753 3.666 1.00 0.00 O ATOM 608 CB VAL A 243 2.470 -5.603 4.213 1.00 0.00 C ATOM 609 CG1 VAL A 243 1.858 -6.005 2.864 1.00 0.00 C ATOM 610 CG2 VAL A 243 1.364 -4.877 4.981 1.00 0.00 C ATOM 0 H VAL A 243 3.932 -5.403 6.272 1.00 0.00 H new ATOM 0 HA VAL A 243 2.136 -7.365 5.380 1.00 0.00 H new ATOM 0 HB VAL A 243 3.340 -4.967 4.052 1.00 0.00 H new ATOM 0 HG11 VAL A 243 1.503 -5.114 2.346 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.613 -6.502 2.255 1.00 0.00 H new ATOM 0 HG13 VAL A 243 1.022 -6.684 3.032 1.00 0.00 H new ATOM 0 HG21 VAL A 243 1.007 -4.031 4.393 1.00 0.00 H new ATOM 0 HG22 VAL A 243 0.538 -5.564 5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 243 1.757 -4.517 5.932 1.00 0.00 H new ATOM 620 N ALA A 244 5.104 -7.380 3.892 1.00 0.00 N ATOM 621 CA ALA A 244 6.011 -8.193 3.094 1.00 0.00 C ATOM 622 C ALA A 244 6.199 -9.585 3.712 1.00 0.00 C ATOM 623 O ALA A 244 6.177 -10.592 3.007 1.00 0.00 O ATOM 624 CB ALA A 244 7.351 -7.463 2.958 1.00 0.00 C ATOM 0 H ALA A 244 5.530 -6.531 4.262 1.00 0.00 H new ATOM 0 HA ALA A 244 5.581 -8.340 2.103 1.00 0.00 H new ATOM 0 HB1 ALA A 244 8.035 -8.066 2.361 1.00 0.00 H new ATOM 0 HB2 ALA A 244 7.194 -6.502 2.468 1.00 0.00 H new ATOM 0 HB3 ALA A 244 7.779 -7.301 3.947 1.00 0.00 H new ATOM 630 N ASP A 245 6.313 -9.650 5.041 1.00 0.00 N ATOM 631 CA ASP A 245 6.432 -10.900 5.782 1.00 0.00 C ATOM 632 C ASP A 245 5.157 -11.759 5.702 1.00 0.00 C ATOM 633 O ASP A 245 5.232 -12.983 5.574 1.00 0.00 O ATOM 634 CB ASP A 245 6.812 -10.589 7.237 1.00 0.00 C ATOM 635 CG ASP A 245 7.603 -11.737 7.865 1.00 0.00 C ATOM 636 OD1 ASP A 245 8.835 -11.780 7.624 1.00 0.00 O ATOM 637 OD2 ASP A 245 7.019 -12.568 8.597 1.00 0.00 O ATOM 0 H ASP A 245 6.325 -8.822 5.637 1.00 0.00 H new ATOM 0 HA ASP A 245 7.219 -11.497 5.322 1.00 0.00 H new ATOM 0 HB2 ASP A 245 7.405 -9.675 7.272 1.00 0.00 H new ATOM 0 HB3 ASP A 245 5.909 -10.406 7.819 1.00 0.00 H new ATOM 642 N LYS A 246 3.983 -11.116 5.702 1.00 0.00 N ATOM 643 CA LYS A 246 2.678 -11.764 5.565 1.00 0.00 C ATOM 644 C LYS A 246 2.429 -12.307 4.156 1.00 0.00 C ATOM 645 O LYS A 246 1.861 -13.386 3.994 1.00 0.00 O ATOM 646 CB LYS A 246 1.582 -10.771 6.005 1.00 0.00 C ATOM 647 CG LYS A 246 0.207 -11.395 6.304 1.00 0.00 C ATOM 648 CD LYS A 246 0.186 -12.410 7.460 1.00 0.00 C ATOM 649 CE LYS A 246 0.721 -11.825 8.773 1.00 0.00 C ATOM 650 NZ LYS A 246 0.635 -12.809 9.884 1.00 0.00 N ATOM 0 H LYS A 246 3.915 -10.103 5.800 1.00 0.00 H new ATOM 0 HA LYS A 246 2.656 -12.640 6.214 1.00 0.00 H new ATOM 0 HB2 LYS A 246 1.926 -10.248 6.897 1.00 0.00 H new ATOM 0 HB3 LYS A 246 1.460 -10.021 5.223 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -0.496 -10.594 6.532 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -0.154 -11.888 5.402 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -0.835 -12.759 7.612 1.00 0.00 H new ATOM 0 HD3 LYS A 246 0.783 -13.280 7.185 1.00 0.00 H new ATOM 0 HE2 LYS A 246 1.758 -11.516 8.639 1.00 0.00 H new ATOM 0 HE3 LYS A 246 0.153 -10.932 9.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 1.005 -12.381 10.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -0.357 -13.085 10.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 1.197 -13.651 9.646 1.00 0.00 H new ATOM 664 N LEU A 247 2.914 -11.596 3.141 1.00 0.00 N ATOM 665 CA LEU A 247 2.860 -11.983 1.735 1.00 0.00 C ATOM 666 C LEU A 247 3.839 -13.132 1.421 1.00 0.00 C ATOM 667 O LEU A 247 3.495 -14.090 0.728 1.00 0.00 O ATOM 668 CB LEU A 247 3.110 -10.700 0.923 1.00 0.00 C ATOM 669 CG LEU A 247 3.071 -10.817 -0.609 1.00 0.00 C ATOM 670 CD1 LEU A 247 1.904 -11.651 -1.138 1.00 0.00 C ATOM 671 CD2 LEU A 247 2.995 -9.402 -1.189 1.00 0.00 C ATOM 0 H LEU A 247 3.374 -10.697 3.283 1.00 0.00 H new ATOM 0 HA LEU A 247 1.888 -12.395 1.465 1.00 0.00 H new ATOM 0 HB2 LEU A 247 2.368 -9.960 1.224 1.00 0.00 H new ATOM 0 HB3 LEU A 247 4.086 -10.306 1.207 1.00 0.00 H new ATOM 0 HG LEU A 247 3.975 -11.339 -0.921 1.00 0.00 H new ATOM 0 HD11 LEU A 247 1.946 -11.686 -2.227 1.00 0.00 H new ATOM 0 HD12 LEU A 247 1.970 -12.663 -0.739 1.00 0.00 H new ATOM 0 HD13 LEU A 247 0.963 -11.199 -0.826 1.00 0.00 H new ATOM 0 HD21 LEU A 247 2.966 -9.456 -2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 247 2.094 -8.908 -0.826 1.00 0.00 H new ATOM 0 HD23 LEU A 247 3.871 -8.833 -0.877 1.00 0.00 H new ATOM 683 N LYS A 248 5.030 -13.100 2.028 1.00 0.00 N ATOM 684 CA LYS A 248 6.051 -14.160 2.010 1.00 0.00 C ATOM 685 C LYS A 248 5.545 -15.484 2.604 1.00 0.00 C ATOM 686 O LYS A 248 5.996 -16.552 2.191 1.00 0.00 O ATOM 687 CB LYS A 248 7.296 -13.635 2.748 1.00 0.00 C ATOM 688 CG LYS A 248 8.486 -14.612 2.803 1.00 0.00 C ATOM 689 CD LYS A 248 9.675 -14.041 3.595 1.00 0.00 C ATOM 690 CE LYS A 248 9.307 -13.825 5.070 1.00 0.00 C ATOM 691 NZ LYS A 248 10.423 -13.245 5.855 1.00 0.00 N ATOM 0 H LYS A 248 5.326 -12.292 2.575 1.00 0.00 H new ATOM 0 HA LYS A 248 6.303 -14.395 0.976 1.00 0.00 H new ATOM 0 HB2 LYS A 248 7.624 -12.715 2.265 1.00 0.00 H new ATOM 0 HB3 LYS A 248 7.012 -13.376 3.768 1.00 0.00 H new ATOM 0 HG2 LYS A 248 8.164 -15.548 3.260 1.00 0.00 H new ATOM 0 HG3 LYS A 248 8.808 -14.847 1.788 1.00 0.00 H new ATOM 0 HD2 LYS A 248 10.523 -14.722 3.525 1.00 0.00 H new ATOM 0 HD3 LYS A 248 9.989 -13.095 3.153 1.00 0.00 H new ATOM 0 HE2 LYS A 248 8.442 -13.165 5.132 1.00 0.00 H new ATOM 0 HE3 LYS A 248 9.014 -14.778 5.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 10.040 -12.626 6.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 10.974 -14.011 6.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 11.039 -12.691 5.226 1.00 0.00 H new ATOM 705 N ALA A 249 4.586 -15.427 3.531 1.00 0.00 N ATOM 706 CA ALA A 249 3.909 -16.577 4.116 1.00 0.00 C ATOM 707 C ALA A 249 2.809 -17.200 3.218 1.00 0.00 C ATOM 708 O ALA A 249 2.254 -18.243 3.576 1.00 0.00 O ATOM 709 CB ALA A 249 3.352 -16.166 5.487 1.00 0.00 C ATOM 0 H ALA A 249 4.249 -14.541 3.907 1.00 0.00 H new ATOM 0 HA ALA A 249 4.647 -17.372 4.223 1.00 0.00 H new ATOM 0 HB1 ALA A 249 2.841 -17.015 5.941 1.00 0.00 H new ATOM 0 HB2 ALA A 249 4.171 -15.848 6.132 1.00 0.00 H new ATOM 0 HB3 ALA A 249 2.648 -15.343 5.362 1.00 0.00 H new ATOM 715 N CYS A 250 2.489 -16.602 2.061 1.00 0.00 N ATOM 716 CA CYS A 250 1.551 -17.128 1.077 1.00 0.00 C ATOM 717 C CYS A 250 1.956 -16.616 -0.322 1.00 0.00 C ATOM 718 O CYS A 250 1.217 -15.853 -0.950 1.00 0.00 O ATOM 719 CB CYS A 250 0.108 -16.772 1.464 1.00 0.00 C ATOM 720 SG CYS A 250 -1.134 -17.614 0.442 1.00 0.00 S ATOM 0 H CYS A 250 2.894 -15.708 1.782 1.00 0.00 H new ATOM 0 HA CYS A 250 1.591 -18.217 1.052 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -0.055 -17.031 2.510 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -0.029 -15.694 1.377 1.00 0.00 H new ATOM 725 N PRO A 251 3.133 -17.032 -0.843 1.00 0.00 N ATOM 726 CA PRO A 251 3.583 -16.680 -2.195 1.00 0.00 C ATOM 727 C PRO A 251 2.671 -17.286 -3.280 1.00 0.00 C ATOM 728 O PRO A 251 2.782 -16.960 -4.462 1.00 0.00 O ATOM 729 CB PRO A 251 5.015 -17.215 -2.284 1.00 0.00 C ATOM 730 CG PRO A 251 4.992 -18.441 -1.376 1.00 0.00 C ATOM 731 CD PRO A 251 4.020 -18.038 -0.269 1.00 0.00 C ATOM 0 HA PRO A 251 3.543 -15.605 -2.369 1.00 0.00 H new ATOM 0 HB2 PRO A 251 5.283 -17.478 -3.307 1.00 0.00 H new ATOM 0 HB3 PRO A 251 5.741 -16.477 -1.944 1.00 0.00 H new ATOM 0 HG2 PRO A 251 4.651 -19.329 -1.908 1.00 0.00 H new ATOM 0 HG3 PRO A 251 5.982 -18.667 -0.980 1.00 0.00 H new ATOM 0 HD2 PRO A 251 3.453 -18.900 0.082 1.00 0.00 H new ATOM 0 HD3 PRO A 251 4.556 -17.637 0.591 1.00 0.00 H new ATOM 739 N ASP A 252 1.745 -18.153 -2.864 1.00 0.00 N ATOM 740 CA ASP A 252 0.670 -18.720 -3.687 1.00 0.00 C ATOM 741 C ASP A 252 -0.416 -17.693 -4.061 1.00 0.00 C ATOM 742 O ASP A 252 -1.146 -17.885 -5.038 1.00 0.00 O ATOM 743 CB ASP A 252 -0.009 -19.852 -2.912 1.00 0.00 C ATOM 744 CG ASP A 252 0.963 -20.978 -2.529 1.00 0.00 C ATOM 745 OD1 ASP A 252 1.205 -21.879 -3.368 1.00 0.00 O ATOM 746 OD2 ASP A 252 1.479 -20.966 -1.386 1.00 0.00 O ATOM 0 H ASP A 252 1.721 -18.495 -1.903 1.00 0.00 H new ATOM 0 HA ASP A 252 1.135 -19.070 -4.608 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -0.462 -19.446 -2.008 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -0.817 -20.265 -3.515 1.00 0.00 H new ATOM 751 N ALA A 253 -0.526 -16.606 -3.291 1.00 0.00 N ATOM 752 CA ALA A 253 -1.568 -15.592 -3.395 1.00 0.00 C ATOM 753 C ALA A 253 -0.930 -14.224 -3.674 1.00 0.00 C ATOM 754 O ALA A 253 -0.550 -13.483 -2.764 1.00 0.00 O ATOM 755 CB ALA A 253 -2.427 -15.616 -2.126 1.00 0.00 C ATOM 0 H ALA A 253 0.141 -16.404 -2.546 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.233 -15.802 -4.233 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -3.207 -14.859 -2.201 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -2.885 -16.599 -2.015 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -1.801 -15.407 -1.259 1.00 0.00 H new ATOM 761 N ARG A 254 -0.775 -13.923 -4.970 1.00 0.00 N ATOM 762 CA ARG A 254 -0.265 -12.632 -5.475 1.00 0.00 C ATOM 763 C ARG A 254 -0.984 -11.436 -4.837 1.00 0.00 C ATOM 764 O ARG A 254 -2.171 -11.504 -4.511 1.00 0.00 O ATOM 765 CB ARG A 254 -0.391 -12.558 -7.009 1.00 0.00 C ATOM 766 CG ARG A 254 0.407 -13.657 -7.725 1.00 0.00 C ATOM 767 CD ARG A 254 0.569 -13.338 -9.217 1.00 0.00 C ATOM 768 NE ARG A 254 1.495 -14.278 -9.876 1.00 0.00 N ATOM 769 CZ ARG A 254 1.202 -15.388 -10.525 1.00 0.00 C ATOM 770 NH1 ARG A 254 -0.018 -15.822 -10.678 1.00 0.00 N ATOM 771 NH2 ARG A 254 2.169 -16.089 -11.033 1.00 0.00 N ATOM 0 H ARG A 254 -1.004 -14.580 -5.716 1.00 0.00 H new ATOM 0 HA ARG A 254 0.787 -12.577 -5.196 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -1.442 -12.639 -7.287 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -0.045 -11.583 -7.351 1.00 0.00 H new ATOM 0 HG2 ARG A 254 1.389 -13.758 -7.263 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -0.100 -14.615 -7.608 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -0.404 -13.381 -9.707 1.00 0.00 H new ATOM 0 HD3 ARG A 254 0.939 -12.320 -9.334 1.00 0.00 H new ATOM 0 HE ARG A 254 2.485 -14.040 -9.823 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -0.799 -15.296 -10.287 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -0.191 -16.688 -11.189 1.00 0.00 H new ATOM 0 HH21 ARG A 254 3.135 -15.778 -10.927 1.00 0.00 H new ATOM 0 HH22 ARG A 254 1.963 -16.951 -11.539 1.00 0.00 H new ATOM 785 N VAL A 255 -0.311 -10.296 -4.763 1.00 0.00 N ATOM 786 CA VAL A 255 -0.808 -9.056 -4.146 1.00 0.00 C ATOM 787 C VAL A 255 -0.679 -7.898 -5.115 1.00 0.00 C ATOM 788 O VAL A 255 0.079 -7.915 -6.084 1.00 0.00 O ATOM 789 CB VAL A 255 -0.061 -8.795 -2.824 1.00 0.00 C ATOM 790 CG1 VAL A 255 0.274 -7.376 -2.358 1.00 0.00 C ATOM 791 CG2 VAL A 255 -0.763 -9.491 -1.657 1.00 0.00 C ATOM 0 H VAL A 255 0.631 -10.197 -5.142 1.00 0.00 H new ATOM 0 HA VAL A 255 -1.867 -9.162 -3.912 1.00 0.00 H new ATOM 0 HB VAL A 255 0.911 -9.201 -3.105 1.00 0.00 H new ATOM 0 HG11 VAL A 255 0.800 -7.421 -1.404 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.908 -6.890 -3.100 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.647 -6.806 -2.238 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -0.218 -9.293 -0.734 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -1.781 -9.111 -1.566 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -0.791 -10.565 -1.838 1.00 0.00 H new ATOM 801 N THR A 256 -1.461 -6.886 -4.804 1.00 0.00 N ATOM 802 CA THR A 256 -1.682 -5.677 -5.609 1.00 0.00 C ATOM 803 C THR A 256 -1.706 -4.438 -4.715 1.00 0.00 C ATOM 804 O THR A 256 -2.195 -4.491 -3.587 1.00 0.00 O ATOM 805 CB THR A 256 -2.994 -5.777 -6.411 1.00 0.00 C ATOM 806 OG1 THR A 256 -3.073 -6.996 -7.120 1.00 0.00 O ATOM 807 CG2 THR A 256 -3.102 -4.692 -7.480 1.00 0.00 C ATOM 0 H THR A 256 -1.995 -6.873 -3.935 1.00 0.00 H new ATOM 0 HA THR A 256 -0.856 -5.588 -6.315 1.00 0.00 H new ATOM 0 HB THR A 256 -3.785 -5.681 -5.667 1.00 0.00 H new ATOM 0 HG1 THR A 256 -3.917 -7.031 -7.617 1.00 0.00 H new ATOM 0 HG21 THR A 256 -4.043 -4.804 -8.018 1.00 0.00 H new ATOM 0 HG22 THR A 256 -3.069 -3.711 -7.007 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.271 -4.786 -8.179 1.00 0.00 H new ATOM 815 N ILE A 257 -1.187 -3.317 -5.221 1.00 0.00 N ATOM 816 CA ILE A 257 -0.965 -2.076 -4.472 1.00 0.00 C ATOM 817 C ILE A 257 -1.599 -0.915 -5.256 1.00 0.00 C ATOM 818 O ILE A 257 -1.140 -0.581 -6.349 1.00 0.00 O ATOM 819 CB ILE A 257 0.559 -1.865 -4.260 1.00 0.00 C ATOM 820 CG1 ILE A 257 1.256 -3.060 -3.549 1.00 0.00 C ATOM 821 CG2 ILE A 257 0.803 -0.563 -3.478 1.00 0.00 C ATOM 822 CD1 ILE A 257 2.790 -3.041 -3.650 1.00 0.00 C ATOM 0 H ILE A 257 -0.900 -3.245 -6.197 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.430 -2.126 -3.487 1.00 0.00 H new ATOM 0 HB ILE A 257 1.007 -1.796 -5.251 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.972 -3.059 -2.497 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.886 -3.991 -3.978 1.00 0.00 H new ATOM 0 HG21 ILE A 257 1.874 -0.421 -3.333 1.00 0.00 H new ATOM 0 HG22 ILE A 257 0.398 0.279 -4.039 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.310 -0.624 -2.508 1.00 0.00 H new ATOM 0 HD11 ILE A 257 3.200 -3.907 -3.129 1.00 0.00 H new ATOM 0 HD12 ILE A 257 3.086 -3.075 -4.698 1.00 0.00 H new ATOM 0 HD13 ILE A 257 3.173 -2.128 -3.194 1.00 0.00 H new ATOM 834 N ASN A 258 -2.659 -0.295 -4.731 1.00 0.00 N ATOM 835 CA ASN A 258 -3.308 0.866 -5.333 1.00 0.00 C ATOM 836 C ASN A 258 -2.778 2.162 -4.714 1.00 0.00 C ATOM 837 O ASN A 258 -2.419 2.184 -3.537 1.00 0.00 O ATOM 838 CB ASN A 258 -4.837 0.795 -5.148 1.00 0.00 C ATOM 839 CG ASN A 258 -5.436 -0.604 -5.172 1.00 0.00 C ATOM 840 OD1 ASN A 258 -5.537 -1.280 -4.158 1.00 0.00 O ATOM 841 ND2 ASN A 258 -5.846 -1.092 -6.321 1.00 0.00 N ATOM 0 H ASN A 258 -3.096 -0.594 -3.859 1.00 0.00 H new ATOM 0 HA ASN A 258 -3.079 0.860 -6.399 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -5.093 1.264 -4.198 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -5.308 1.387 -5.933 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -6.246 -2.029 -6.363 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -5.765 -0.533 -7.171 1.00 0.00 H new ATOM 848 N GLY A 259 -2.816 3.269 -5.453 1.00 0.00 N ATOM 849 CA GLY A 259 -2.548 4.588 -4.879 1.00 0.00 C ATOM 850 C GLY A 259 -3.250 5.727 -5.618 1.00 0.00 C ATOM 851 O GLY A 259 -3.545 5.630 -6.808 1.00 0.00 O ATOM 0 H GLY A 259 -3.030 3.280 -6.450 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -2.864 4.593 -3.836 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -1.473 4.768 -4.887 1.00 0.00 H new ATOM 855 N TYR A 260 -3.521 6.799 -4.877 1.00 0.00 N ATOM 856 CA TYR A 260 -4.346 7.955 -5.240 1.00 0.00 C ATOM 857 C TYR A 260 -3.501 9.249 -5.083 1.00 0.00 C ATOM 858 O TYR A 260 -2.484 9.260 -4.385 1.00 0.00 O ATOM 859 CB TYR A 260 -5.582 7.961 -4.314 1.00 0.00 C ATOM 860 CG TYR A 260 -6.525 6.757 -4.420 1.00 0.00 C ATOM 861 CD1 TYR A 260 -6.116 5.467 -4.009 1.00 0.00 C ATOM 862 CD2 TYR A 260 -7.839 6.928 -4.910 1.00 0.00 C ATOM 863 CE1 TYR A 260 -6.977 4.360 -4.116 1.00 0.00 C ATOM 864 CE2 TYR A 260 -8.739 5.841 -4.944 1.00 0.00 C ATOM 865 CZ TYR A 260 -8.317 4.562 -4.518 1.00 0.00 C ATOM 866 OH TYR A 260 -9.200 3.529 -4.474 1.00 0.00 O ATOM 0 H TYR A 260 -3.142 6.892 -3.935 1.00 0.00 H new ATOM 0 HA TYR A 260 -4.681 7.902 -6.276 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -5.235 8.032 -3.283 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -6.157 8.864 -4.520 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -5.124 5.329 -3.605 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -8.158 7.898 -5.261 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -6.618 3.366 -3.893 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -9.750 5.987 -5.296 1.00 0.00 H new ATOM 0 HH TYR A 260 -8.939 2.906 -3.764 1.00 0.00 H new ATOM 876 N THR A 261 -3.920 10.353 -5.701 1.00 0.00 N ATOM 877 CA THR A 261 -3.268 11.683 -5.682 1.00 0.00 C ATOM 878 C THR A 261 -4.338 12.772 -5.545 1.00 0.00 C ATOM 879 O THR A 261 -5.436 12.643 -6.099 1.00 0.00 O ATOM 880 CB THR A 261 -2.464 11.941 -6.975 1.00 0.00 C ATOM 881 OG1 THR A 261 -1.502 10.936 -7.193 1.00 0.00 O ATOM 882 CG2 THR A 261 -1.669 13.248 -6.940 1.00 0.00 C ATOM 0 H THR A 261 -4.771 10.354 -6.263 1.00 0.00 H new ATOM 0 HA THR A 261 -2.581 11.706 -4.836 1.00 0.00 H new ATOM 0 HB THR A 261 -3.221 11.971 -7.758 1.00 0.00 H new ATOM 0 HG1 THR A 261 -1.123 11.036 -8.091 1.00 0.00 H new ATOM 0 HG21 THR A 261 -1.127 13.369 -7.878 1.00 0.00 H new ATOM 0 HG22 THR A 261 -2.353 14.086 -6.805 1.00 0.00 H new ATOM 0 HG23 THR A 261 -0.960 13.221 -6.112 1.00 0.00 H new ATOM 890 N ASP A 262 -4.046 13.853 -4.804 1.00 0.00 N ATOM 891 CA ASP A 262 -5.091 14.832 -4.498 1.00 0.00 C ATOM 892 C ASP A 262 -5.676 15.545 -5.725 1.00 0.00 C ATOM 893 O ASP A 262 -5.038 15.751 -6.766 1.00 0.00 O ATOM 894 CB ASP A 262 -4.741 15.810 -3.371 1.00 0.00 C ATOM 895 CG ASP A 262 -3.707 16.875 -3.737 1.00 0.00 C ATOM 896 OD1 ASP A 262 -4.101 17.874 -4.381 1.00 0.00 O ATOM 897 OD2 ASP A 262 -2.536 16.744 -3.307 1.00 0.00 O ATOM 0 H ASP A 262 -3.126 14.064 -4.418 1.00 0.00 H new ATOM 0 HA ASP A 262 -5.896 14.209 -4.106 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -5.654 16.308 -3.046 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -4.368 15.241 -2.519 1.00 0.00 H new ATOM 902 N ASN A 263 -6.939 15.921 -5.558 1.00 0.00 N ATOM 903 CA ASN A 263 -7.799 16.448 -6.616 1.00 0.00 C ATOM 904 C ASN A 263 -7.446 17.871 -7.107 1.00 0.00 C ATOM 905 O ASN A 263 -8.068 18.368 -8.048 1.00 0.00 O ATOM 906 CB ASN A 263 -9.258 16.305 -6.144 1.00 0.00 C ATOM 907 CG ASN A 263 -10.232 16.175 -7.303 1.00 0.00 C ATOM 908 OD1 ASN A 263 -11.084 17.020 -7.538 1.00 0.00 O ATOM 909 ND2 ASN A 263 -10.148 15.095 -8.050 1.00 0.00 N ATOM 0 H ASN A 263 -7.409 15.866 -4.655 1.00 0.00 H new ATOM 0 HA ASN A 263 -7.634 15.858 -7.517 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -9.345 15.430 -5.500 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -9.529 17.172 -5.541 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -10.795 14.961 -8.827 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -9.436 14.392 -7.852 1.00 0.00 H new ATOM 916 N THR A 264 -6.436 18.524 -6.514 1.00 0.00 N ATOM 917 CA THR A 264 -5.876 19.805 -7.000 1.00 0.00 C ATOM 918 C THR A 264 -5.037 19.645 -8.281 1.00 0.00 C ATOM 919 O THR A 264 -4.753 20.631 -8.967 1.00 0.00 O ATOM 920 CB THR A 264 -5.004 20.500 -5.930 1.00 0.00 C ATOM 921 OG1 THR A 264 -5.379 20.146 -4.615 1.00 0.00 O ATOM 922 CG2 THR A 264 -5.102 22.024 -6.007 1.00 0.00 C ATOM 0 H THR A 264 -5.976 18.177 -5.672 1.00 0.00 H new ATOM 0 HA THR A 264 -6.745 20.423 -7.224 1.00 0.00 H new ATOM 0 HB THR A 264 -3.989 20.164 -6.144 1.00 0.00 H new ATOM 0 HG1 THR A 264 -4.773 19.454 -4.277 1.00 0.00 H new ATOM 0 HG21 THR A 264 -4.473 22.468 -5.236 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.767 22.361 -6.988 1.00 0.00 H new ATOM 0 HG23 THR A 264 -6.136 22.330 -5.852 1.00 0.00 H new ATOM 930 N GLY A 265 -4.640 18.412 -8.617 1.00 0.00 N ATOM 931 CA GLY A 265 -3.819 18.074 -9.786 1.00 0.00 C ATOM 932 C GLY A 265 -4.617 17.822 -11.077 1.00 0.00 C ATOM 933 O GLY A 265 -5.806 18.146 -11.175 1.00 0.00 O ATOM 0 H GLY A 265 -4.890 17.593 -8.063 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.112 18.884 -9.964 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -3.233 17.184 -9.557 1.00 0.00 H new ATOM 937 N SER A 266 -3.949 17.226 -12.068 1.00 0.00 N ATOM 938 CA SER A 266 -4.457 16.949 -13.420 1.00 0.00 C ATOM 939 C SER A 266 -3.988 15.566 -13.873 1.00 0.00 C ATOM 940 O SER A 266 -2.919 15.113 -13.467 1.00 0.00 O ATOM 941 CB SER A 266 -3.925 17.998 -14.405 1.00 0.00 C ATOM 942 OG SER A 266 -4.404 19.298 -14.095 1.00 0.00 O ATOM 0 H SER A 266 -2.988 16.906 -11.945 1.00 0.00 H new ATOM 0 HA SER A 266 -5.546 16.984 -13.399 1.00 0.00 H new ATOM 0 HB2 SER A 266 -2.835 17.997 -14.385 1.00 0.00 H new ATOM 0 HB3 SER A 266 -4.225 17.731 -15.418 1.00 0.00 H new ATOM 0 HG SER A 266 -4.045 19.942 -14.741 1.00 0.00 H new ATOM 948 N GLU A 267 -4.754 14.887 -14.727 1.00 0.00 N ATOM 949 CA GLU A 267 -4.520 13.485 -15.112 1.00 0.00 C ATOM 950 C GLU A 267 -3.107 13.200 -15.656 1.00 0.00 C ATOM 951 O GLU A 267 -2.506 12.189 -15.292 1.00 0.00 O ATOM 952 CB GLU A 267 -5.614 12.977 -16.074 1.00 0.00 C ATOM 953 CG GLU A 267 -5.849 13.801 -17.354 1.00 0.00 C ATOM 954 CD GLU A 267 -6.935 14.881 -17.169 1.00 0.00 C ATOM 955 OE1 GLU A 267 -6.660 15.922 -16.523 1.00 0.00 O ATOM 956 OE2 GLU A 267 -8.071 14.696 -17.671 1.00 0.00 O ATOM 0 H GLU A 267 -5.570 15.298 -15.181 1.00 0.00 H new ATOM 0 HA GLU A 267 -4.584 12.917 -14.184 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -5.362 11.958 -16.367 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -6.554 12.928 -15.524 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -4.915 14.277 -17.653 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -6.140 13.133 -18.164 1.00 0.00 H new ATOM 963 N GLY A 268 -2.521 14.116 -16.434 1.00 0.00 N ATOM 964 CA GLY A 268 -1.169 13.964 -16.983 1.00 0.00 C ATOM 965 C GLY A 268 -0.060 13.937 -15.921 1.00 0.00 C ATOM 966 O GLY A 268 0.981 13.311 -16.129 1.00 0.00 O ATOM 0 H GLY A 268 -2.974 14.989 -16.702 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -1.125 13.042 -17.562 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -0.975 14.784 -17.675 1.00 0.00 H new ATOM 970 N ILE A 269 -0.298 14.570 -14.765 1.00 0.00 N ATOM 971 CA ILE A 269 0.606 14.614 -13.608 1.00 0.00 C ATOM 972 C ILE A 269 0.232 13.582 -12.543 1.00 0.00 C ATOM 973 O ILE A 269 1.093 13.082 -11.825 1.00 0.00 O ATOM 974 CB ILE A 269 0.593 16.042 -13.014 1.00 0.00 C ATOM 975 CG1 ILE A 269 0.736 17.150 -14.086 1.00 0.00 C ATOM 976 CG2 ILE A 269 1.660 16.216 -11.919 1.00 0.00 C ATOM 977 CD1 ILE A 269 2.060 17.150 -14.865 1.00 0.00 C ATOM 0 H ILE A 269 -1.162 15.087 -14.604 1.00 0.00 H new ATOM 0 HA ILE A 269 1.611 14.361 -13.947 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.392 16.159 -12.562 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -0.084 17.051 -14.797 1.00 0.00 H new ATOM 0 HG13 ILE A 269 0.621 18.119 -13.600 1.00 0.00 H new ATOM 0 HG21 ILE A 269 1.618 17.233 -11.528 1.00 0.00 H new ATOM 0 HG22 ILE A 269 1.472 15.508 -11.112 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.648 16.030 -12.341 1.00 0.00 H new ATOM 0 HD11 ILE A 269 2.056 17.965 -15.589 1.00 0.00 H new ATOM 0 HD12 ILE A 269 2.890 17.285 -14.172 1.00 0.00 H new ATOM 0 HD13 ILE A 269 2.175 16.200 -15.388 1.00 0.00 H new ATOM 989 N ASN A 270 -1.036 13.193 -12.484 1.00 0.00 N ATOM 990 CA ASN A 270 -1.580 12.325 -11.454 1.00 0.00 C ATOM 991 C ASN A 270 -1.467 10.831 -11.801 1.00 0.00 C ATOM 992 O ASN A 270 -1.369 10.000 -10.901 1.00 0.00 O ATOM 993 CB ASN A 270 -2.997 12.776 -11.057 1.00 0.00 C ATOM 994 CG ASN A 270 -3.053 14.069 -10.243 1.00 0.00 C ATOM 995 OD1 ASN A 270 -2.195 14.937 -10.299 1.00 0.00 O ATOM 996 ND2 ASN A 270 -4.068 14.215 -9.418 1.00 0.00 N ATOM 0 H ASN A 270 -1.731 13.482 -13.172 1.00 0.00 H new ATOM 0 HA ASN A 270 -0.959 12.431 -10.565 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -3.589 12.908 -11.963 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -3.469 11.980 -10.481 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -4.133 15.048 -8.832 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -4.789 13.496 -9.364 1.00 0.00 H new ATOM 1003 N ILE A 271 -1.392 10.487 -13.090 1.00 0.00 N ATOM 1004 CA ILE A 271 -1.020 9.154 -13.587 1.00 0.00 C ATOM 1005 C ILE A 271 0.364 8.723 -13.092 1.00 0.00 C ATOM 1006 O ILE A 271 0.441 7.683 -12.429 1.00 0.00 O ATOM 1007 CB ILE A 271 -1.226 9.043 -15.119 1.00 0.00 C ATOM 1008 CG1 ILE A 271 -2.730 8.955 -15.479 1.00 0.00 C ATOM 1009 CG2 ILE A 271 -0.461 7.861 -15.744 1.00 0.00 C ATOM 1010 CD1 ILE A 271 -3.453 7.653 -15.096 1.00 0.00 C ATOM 0 H ILE A 271 -1.594 11.147 -13.841 1.00 0.00 H new ATOM 0 HA ILE A 271 -1.703 8.423 -13.155 1.00 0.00 H new ATOM 0 HB ILE A 271 -0.811 9.957 -15.545 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -3.245 9.786 -14.997 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -2.832 9.098 -16.555 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -0.645 7.836 -16.818 1.00 0.00 H new ATOM 0 HG22 ILE A 271 0.607 7.981 -15.561 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -0.803 6.928 -15.295 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -4.498 7.714 -15.400 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -2.977 6.811 -15.599 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -3.397 7.510 -14.017 1.00 0.00 H new ATOM 1022 N PRO A 272 1.444 9.500 -13.305 1.00 0.00 N ATOM 1023 CA PRO A 272 2.737 9.128 -12.757 1.00 0.00 C ATOM 1024 C PRO A 272 2.788 9.264 -11.235 1.00 0.00 C ATOM 1025 O PRO A 272 3.398 8.416 -10.591 1.00 0.00 O ATOM 1026 CB PRO A 272 3.770 9.990 -13.487 1.00 0.00 C ATOM 1027 CG PRO A 272 2.981 11.225 -13.920 1.00 0.00 C ATOM 1028 CD PRO A 272 1.554 10.708 -14.114 1.00 0.00 C ATOM 0 HA PRO A 272 2.949 8.071 -12.921 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.601 10.256 -12.834 1.00 0.00 H new ATOM 0 HB3 PRO A 272 4.193 9.466 -14.344 1.00 0.00 H new ATOM 0 HG2 PRO A 272 3.021 12.009 -13.164 1.00 0.00 H new ATOM 0 HG3 PRO A 272 3.380 11.650 -14.841 1.00 0.00 H new ATOM 0 HD2 PRO A 272 0.824 11.454 -13.800 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.358 10.492 -15.164 1.00 0.00 H new ATOM 1036 N LEU A 273 2.113 10.246 -10.623 1.00 0.00 N ATOM 1037 CA LEU A 273 2.152 10.419 -9.175 1.00 0.00 C ATOM 1038 C LEU A 273 1.471 9.274 -8.424 1.00 0.00 C ATOM 1039 O LEU A 273 2.030 8.790 -7.437 1.00 0.00 O ATOM 1040 CB LEU A 273 1.609 11.803 -8.773 1.00 0.00 C ATOM 1041 CG LEU A 273 2.671 12.885 -8.493 1.00 0.00 C ATOM 1042 CD1 LEU A 273 3.399 12.617 -7.173 1.00 0.00 C ATOM 1043 CD2 LEU A 273 3.730 13.035 -9.591 1.00 0.00 C ATOM 0 H LEU A 273 1.535 10.929 -11.113 1.00 0.00 H new ATOM 0 HA LEU A 273 3.198 10.379 -8.870 1.00 0.00 H new ATOM 0 HB2 LEU A 273 0.954 12.160 -9.568 1.00 0.00 H new ATOM 0 HB3 LEU A 273 0.993 11.686 -7.881 1.00 0.00 H new ATOM 0 HG LEU A 273 2.102 13.814 -8.450 1.00 0.00 H new ATOM 0 HD11 LEU A 273 4.142 13.396 -7.002 1.00 0.00 H new ATOM 0 HD12 LEU A 273 2.679 12.616 -6.354 1.00 0.00 H new ATOM 0 HD13 LEU A 273 3.895 11.648 -7.221 1.00 0.00 H new ATOM 0 HD21 LEU A 273 4.436 13.817 -9.311 1.00 0.00 H new ATOM 0 HD22 LEU A 273 4.263 12.092 -9.714 1.00 0.00 H new ATOM 0 HD23 LEU A 273 3.245 13.302 -10.530 1.00 0.00 H new ATOM 1055 N SER A 274 0.327 8.769 -8.898 1.00 0.00 N ATOM 1056 CA SER A 274 -0.302 7.631 -8.233 1.00 0.00 C ATOM 1057 C SER A 274 0.445 6.315 -8.446 1.00 0.00 C ATOM 1058 O SER A 274 0.532 5.498 -7.527 1.00 0.00 O ATOM 1059 CB SER A 274 -1.748 7.495 -8.677 1.00 0.00 C ATOM 1060 OG SER A 274 -2.520 8.425 -7.945 1.00 0.00 O ATOM 0 H SER A 274 -0.169 9.121 -9.717 1.00 0.00 H new ATOM 0 HA SER A 274 -0.263 7.838 -7.164 1.00 0.00 H new ATOM 0 HB2 SER A 274 -1.837 7.684 -9.747 1.00 0.00 H new ATOM 0 HB3 SER A 274 -2.106 6.481 -8.502 1.00 0.00 H new ATOM 0 HG SER A 274 -1.985 9.226 -7.767 1.00 0.00 H new ATOM 1066 N ALA A 275 1.034 6.122 -9.628 1.00 0.00 N ATOM 1067 CA ALA A 275 1.830 4.948 -9.938 1.00 0.00 C ATOM 1068 C ALA A 275 3.143 4.925 -9.144 1.00 0.00 C ATOM 1069 O ALA A 275 3.541 3.878 -8.637 1.00 0.00 O ATOM 1070 CB ALA A 275 2.082 4.901 -11.450 1.00 0.00 C ATOM 0 H ALA A 275 0.967 6.786 -10.399 1.00 0.00 H new ATOM 0 HA ALA A 275 1.279 4.056 -9.640 1.00 0.00 H new ATOM 0 HB1 ALA A 275 2.679 4.022 -11.692 1.00 0.00 H new ATOM 0 HB2 ALA A 275 1.129 4.848 -11.976 1.00 0.00 H new ATOM 0 HB3 ALA A 275 2.617 5.799 -11.758 1.00 0.00 H new ATOM 1076 N GLN A 276 3.787 6.081 -8.973 1.00 0.00 N ATOM 1077 CA GLN A 276 5.040 6.211 -8.238 1.00 0.00 C ATOM 1078 C GLN A 276 4.855 5.870 -6.762 1.00 0.00 C ATOM 1079 O GLN A 276 5.699 5.177 -6.197 1.00 0.00 O ATOM 1080 CB GLN A 276 5.650 7.616 -8.402 1.00 0.00 C ATOM 1081 CG GLN A 276 6.392 7.794 -9.739 1.00 0.00 C ATOM 1082 CD GLN A 276 7.684 6.981 -9.810 1.00 0.00 C ATOM 1083 OE1 GLN A 276 7.731 5.882 -10.348 1.00 0.00 O ATOM 1084 NE2 GLN A 276 8.778 7.476 -9.270 1.00 0.00 N ATOM 0 H GLN A 276 3.445 6.965 -9.348 1.00 0.00 H new ATOM 0 HA GLN A 276 5.740 5.493 -8.665 1.00 0.00 H new ATOM 0 HB2 GLN A 276 4.858 8.361 -8.330 1.00 0.00 H new ATOM 0 HB3 GLN A 276 6.341 7.805 -7.581 1.00 0.00 H new ATOM 0 HG2 GLN A 276 5.735 7.497 -10.557 1.00 0.00 H new ATOM 0 HG3 GLN A 276 6.623 8.849 -9.884 1.00 0.00 H new ATOM 0 HE21 GLN A 276 8.755 8.390 -8.818 1.00 0.00 H new ATOM 0 HE22 GLN A 276 9.648 6.945 -9.304 1.00 0.00 H new ATOM 1093 N ARG A 277 3.729 6.264 -6.144 1.00 0.00 N ATOM 1094 CA ARG A 277 3.459 5.891 -4.752 1.00 0.00 C ATOM 1095 C ARG A 277 3.308 4.382 -4.584 1.00 0.00 C ATOM 1096 O ARG A 277 3.864 3.811 -3.647 1.00 0.00 O ATOM 1097 CB ARG A 277 2.251 6.640 -4.178 1.00 0.00 C ATOM 1098 CG ARG A 277 2.534 8.137 -3.993 1.00 0.00 C ATOM 1099 CD ARG A 277 1.391 8.783 -3.205 1.00 0.00 C ATOM 1100 NE ARG A 277 1.461 10.252 -3.229 1.00 0.00 N ATOM 1101 CZ ARG A 277 0.974 11.040 -4.164 1.00 0.00 C ATOM 1102 NH1 ARG A 277 0.480 10.556 -5.263 1.00 0.00 N ATOM 1103 NH2 ARG A 277 0.993 12.327 -3.988 1.00 0.00 N ATOM 0 H ARG A 277 3.003 6.832 -6.581 1.00 0.00 H new ATOM 0 HA ARG A 277 4.332 6.196 -4.175 1.00 0.00 H new ATOM 0 HB2 ARG A 277 1.397 6.513 -4.843 1.00 0.00 H new ATOM 0 HB3 ARG A 277 1.976 6.202 -3.218 1.00 0.00 H new ATOM 0 HG2 ARG A 277 3.477 8.276 -3.465 1.00 0.00 H new ATOM 0 HG3 ARG A 277 2.638 8.620 -4.964 1.00 0.00 H new ATOM 0 HD2 ARG A 277 0.437 8.460 -3.621 1.00 0.00 H new ATOM 0 HD3 ARG A 277 1.422 8.436 -2.172 1.00 0.00 H new ATOM 0 HE ARG A 277 1.932 10.704 -2.445 1.00 0.00 H new ATOM 0 HH11 ARG A 277 0.464 9.547 -5.414 1.00 0.00 H new ATOM 0 HH12 ARG A 277 0.108 11.184 -5.975 1.00 0.00 H new ATOM 0 HH21 ARG A 277 1.383 12.719 -3.131 1.00 0.00 H new ATOM 0 HH22 ARG A 277 0.618 12.946 -4.707 1.00 0.00 H new ATOM 1117 N ALA A 278 2.640 3.722 -5.531 1.00 0.00 N ATOM 1118 CA ALA A 278 2.492 2.273 -5.516 1.00 0.00 C ATOM 1119 C ALA A 278 3.820 1.535 -5.778 1.00 0.00 C ATOM 1120 O ALA A 278 4.117 0.529 -5.134 1.00 0.00 O ATOM 1121 CB ALA A 278 1.395 1.878 -6.512 1.00 0.00 C ATOM 0 H ALA A 278 2.190 4.178 -6.325 1.00 0.00 H new ATOM 0 HA ALA A 278 2.193 1.961 -4.515 1.00 0.00 H new ATOM 0 HB1 ALA A 278 1.275 0.795 -6.510 1.00 0.00 H new ATOM 0 HB2 ALA A 278 0.455 2.348 -6.223 1.00 0.00 H new ATOM 0 HB3 ALA A 278 1.675 2.210 -7.512 1.00 0.00 H new ATOM 1127 N LYS A 279 4.654 2.071 -6.677 1.00 0.00 N ATOM 1128 CA LYS A 279 5.979 1.556 -7.033 1.00 0.00 C ATOM 1129 C LYS A 279 6.978 1.677 -5.886 1.00 0.00 C ATOM 1130 O LYS A 279 7.788 0.775 -5.696 1.00 0.00 O ATOM 1131 CB LYS A 279 6.515 2.272 -8.284 1.00 0.00 C ATOM 1132 CG LYS A 279 5.839 1.773 -9.572 1.00 0.00 C ATOM 1133 CD LYS A 279 6.247 2.648 -10.764 1.00 0.00 C ATOM 1134 CE LYS A 279 5.595 2.136 -12.053 1.00 0.00 C ATOM 1135 NZ LYS A 279 6.014 2.940 -13.228 1.00 0.00 N ATOM 0 H LYS A 279 4.412 2.913 -7.199 1.00 0.00 H new ATOM 0 HA LYS A 279 5.862 0.494 -7.248 1.00 0.00 H new ATOM 0 HB2 LYS A 279 6.354 3.345 -8.183 1.00 0.00 H new ATOM 0 HB3 LYS A 279 7.591 2.116 -8.357 1.00 0.00 H new ATOM 0 HG2 LYS A 279 6.121 0.737 -9.760 1.00 0.00 H new ATOM 0 HG3 LYS A 279 4.756 1.792 -9.453 1.00 0.00 H new ATOM 0 HD2 LYS A 279 5.949 3.681 -10.584 1.00 0.00 H new ATOM 0 HD3 LYS A 279 7.332 2.644 -10.871 1.00 0.00 H new ATOM 0 HE2 LYS A 279 5.866 1.092 -12.210 1.00 0.00 H new ATOM 0 HE3 LYS A 279 4.510 2.173 -11.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 5.556 2.568 -14.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 5.734 3.932 -13.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 7.047 2.884 -13.336 1.00 0.00 H new ATOM 1149 N ILE A 280 6.898 2.741 -5.086 1.00 0.00 N ATOM 1150 CA ILE A 280 7.719 2.908 -3.884 1.00 0.00 C ATOM 1151 C ILE A 280 7.398 1.823 -2.851 1.00 0.00 C ATOM 1152 O ILE A 280 8.316 1.217 -2.290 1.00 0.00 O ATOM 1153 CB ILE A 280 7.581 4.345 -3.322 1.00 0.00 C ATOM 1154 CG1 ILE A 280 8.309 5.344 -4.255 1.00 0.00 C ATOM 1155 CG2 ILE A 280 8.150 4.468 -1.896 1.00 0.00 C ATOM 1156 CD1 ILE A 280 7.900 6.807 -4.033 1.00 0.00 C ATOM 0 H ILE A 280 6.258 3.517 -5.254 1.00 0.00 H new ATOM 0 HA ILE A 280 8.768 2.779 -4.149 1.00 0.00 H new ATOM 0 HB ILE A 280 6.517 4.577 -3.277 1.00 0.00 H new ATOM 0 HG12 ILE A 280 9.384 5.250 -4.105 1.00 0.00 H new ATOM 0 HG13 ILE A 280 8.107 5.073 -5.291 1.00 0.00 H new ATOM 0 HG21 ILE A 280 8.031 5.493 -1.544 1.00 0.00 H new ATOM 0 HG22 ILE A 280 7.614 3.791 -1.231 1.00 0.00 H new ATOM 0 HG23 ILE A 280 9.208 4.207 -1.903 1.00 0.00 H new ATOM 0 HD11 ILE A 280 8.451 7.447 -4.722 1.00 0.00 H new ATOM 0 HD12 ILE A 280 6.830 6.917 -4.212 1.00 0.00 H new ATOM 0 HD13 ILE A 280 8.128 7.097 -3.007 1.00 0.00 H new ATOM 1168 N VAL A 281 6.112 1.505 -2.655 1.00 0.00 N ATOM 1169 CA VAL A 281 5.721 0.397 -1.775 1.00 0.00 C ATOM 1170 C VAL A 281 6.182 -0.942 -2.340 1.00 0.00 C ATOM 1171 O VAL A 281 6.729 -1.769 -1.609 1.00 0.00 O ATOM 1172 CB VAL A 281 4.209 0.362 -1.494 1.00 0.00 C ATOM 1173 CG1 VAL A 281 3.818 -0.803 -0.579 1.00 0.00 C ATOM 1174 CG2 VAL A 281 3.766 1.650 -0.790 1.00 0.00 C ATOM 0 H VAL A 281 5.330 1.995 -3.090 1.00 0.00 H new ATOM 0 HA VAL A 281 6.222 0.574 -0.823 1.00 0.00 H new ATOM 0 HB VAL A 281 3.722 0.248 -2.463 1.00 0.00 H new ATOM 0 HG11 VAL A 281 2.741 -0.787 -0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 281 4.097 -1.745 -1.051 1.00 0.00 H new ATOM 0 HG13 VAL A 281 4.337 -0.707 0.374 1.00 0.00 H new ATOM 0 HG21 VAL A 281 2.694 1.610 -0.598 1.00 0.00 H new ATOM 0 HG22 VAL A 281 4.300 1.750 0.155 1.00 0.00 H new ATOM 0 HG23 VAL A 281 3.989 2.507 -1.425 1.00 0.00 H new ATOM 1184 N ALA A 282 6.022 -1.136 -3.649 1.00 0.00 N ATOM 1185 CA ALA A 282 6.425 -2.358 -4.325 1.00 0.00 C ATOM 1186 C ALA A 282 7.930 -2.606 -4.187 1.00 0.00 C ATOM 1187 O ALA A 282 8.355 -3.719 -3.886 1.00 0.00 O ATOM 1188 CB ALA A 282 6.004 -2.284 -5.797 1.00 0.00 C ATOM 0 H ALA A 282 5.606 -0.442 -4.270 1.00 0.00 H new ATOM 0 HA ALA A 282 5.924 -3.204 -3.854 1.00 0.00 H new ATOM 0 HB1 ALA A 282 6.304 -3.199 -6.308 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.922 -2.172 -5.861 1.00 0.00 H new ATOM 0 HB3 ALA A 282 6.486 -1.429 -6.271 1.00 0.00 H new ATOM 1194 N ASP A 283 8.734 -1.555 -4.336 1.00 0.00 N ATOM 1195 CA ASP A 283 10.180 -1.626 -4.205 1.00 0.00 C ATOM 1196 C ASP A 283 10.604 -1.976 -2.779 1.00 0.00 C ATOM 1197 O ASP A 283 11.503 -2.797 -2.596 1.00 0.00 O ATOM 1198 CB ASP A 283 10.808 -0.307 -4.672 1.00 0.00 C ATOM 1199 CG ASP A 283 12.343 -0.372 -4.662 1.00 0.00 C ATOM 1200 OD1 ASP A 283 12.925 -1.035 -5.553 1.00 0.00 O ATOM 1201 OD2 ASP A 283 12.972 0.262 -3.781 1.00 0.00 O ATOM 0 H ASP A 283 8.391 -0.620 -4.554 1.00 0.00 H new ATOM 0 HA ASP A 283 10.545 -2.431 -4.843 1.00 0.00 H new ATOM 0 HB2 ASP A 283 10.460 -0.075 -5.679 1.00 0.00 H new ATOM 0 HB3 ASP A 283 10.474 0.504 -4.025 1.00 0.00 H new ATOM 1206 N TYR A 284 9.915 -1.435 -1.768 1.00 0.00 N ATOM 1207 CA TYR A 284 10.194 -1.778 -0.381 1.00 0.00 C ATOM 1208 C TYR A 284 9.854 -3.236 -0.052 1.00 0.00 C ATOM 1209 O TYR A 284 10.631 -3.935 0.605 1.00 0.00 O ATOM 1210 CB TYR A 284 9.508 -0.817 0.584 1.00 0.00 C ATOM 1211 CG TYR A 284 9.991 -1.063 1.998 1.00 0.00 C ATOM 1212 CD1 TYR A 284 11.300 -0.690 2.370 1.00 0.00 C ATOM 1213 CD2 TYR A 284 9.165 -1.731 2.918 1.00 0.00 C ATOM 1214 CE1 TYR A 284 11.767 -0.948 3.674 1.00 0.00 C ATOM 1215 CE2 TYR A 284 9.629 -1.992 4.218 1.00 0.00 C ATOM 1216 CZ TYR A 284 10.923 -1.587 4.607 1.00 0.00 C ATOM 1217 OH TYR A 284 11.345 -1.797 5.882 1.00 0.00 O ATOM 0 H TYR A 284 9.161 -0.759 -1.891 1.00 0.00 H new ATOM 0 HA TYR A 284 11.271 -1.672 -0.250 1.00 0.00 H new ATOM 0 HB2 TYR A 284 9.718 0.213 0.294 1.00 0.00 H new ATOM 0 HB3 TYR A 284 8.427 -0.949 0.533 1.00 0.00 H new ATOM 0 HD1 TYR A 284 11.946 -0.205 1.653 1.00 0.00 H new ATOM 0 HD2 TYR A 284 8.173 -2.044 2.626 1.00 0.00 H new ATOM 0 HE1 TYR A 284 12.768 -0.658 3.959 1.00 0.00 H new ATOM 0 HE2 TYR A 284 8.992 -2.505 4.923 1.00 0.00 H new ATOM 0 HH TYR A 284 10.602 -1.641 6.502 1.00 0.00 H new ATOM 1227 N LEU A 285 8.721 -3.721 -0.562 1.00 0.00 N ATOM 1228 CA LEU A 285 8.271 -5.093 -0.364 1.00 0.00 C ATOM 1229 C LEU A 285 9.222 -6.085 -1.048 1.00 0.00 C ATOM 1230 O LEU A 285 9.636 -7.084 -0.452 1.00 0.00 O ATOM 1231 CB LEU A 285 6.807 -5.219 -0.844 1.00 0.00 C ATOM 1232 CG LEU A 285 5.747 -5.084 0.274 1.00 0.00 C ATOM 1233 CD1 LEU A 285 5.911 -3.844 1.155 1.00 0.00 C ATOM 1234 CD2 LEU A 285 4.338 -5.043 -0.314 1.00 0.00 C ATOM 0 H LEU A 285 8.085 -3.162 -1.131 1.00 0.00 H new ATOM 0 HA LEU A 285 8.293 -5.347 0.696 1.00 0.00 H new ATOM 0 HB2 LEU A 285 6.619 -4.455 -1.598 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.681 -6.186 -1.331 1.00 0.00 H new ATOM 0 HG LEU A 285 5.899 -5.964 0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 285 5.126 -3.829 1.912 1.00 0.00 H new ATOM 0 HD12 LEU A 285 6.885 -3.871 1.643 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.838 -2.948 0.539 1.00 0.00 H new ATOM 0 HD21 LEU A 285 3.610 -4.948 0.492 1.00 0.00 H new ATOM 0 HD22 LEU A 285 4.249 -4.190 -0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 285 4.148 -5.962 -0.868 1.00 0.00 H new ATOM 1246 N VAL A 286 9.651 -5.769 -2.270 1.00 0.00 N ATOM 1247 CA VAL A 286 10.580 -6.597 -3.038 1.00 0.00 C ATOM 1248 C VAL A 286 11.967 -6.606 -2.391 1.00 0.00 C ATOM 1249 O VAL A 286 12.614 -7.652 -2.334 1.00 0.00 O ATOM 1250 CB VAL A 286 10.621 -6.154 -4.513 1.00 0.00 C ATOM 1251 CG1 VAL A 286 11.755 -6.793 -5.326 1.00 0.00 C ATOM 1252 CG2 VAL A 286 9.307 -6.508 -5.227 1.00 0.00 C ATOM 0 H VAL A 286 9.360 -4.922 -2.759 1.00 0.00 H new ATOM 0 HA VAL A 286 10.219 -7.625 -3.027 1.00 0.00 H new ATOM 0 HB VAL A 286 10.785 -5.077 -4.470 1.00 0.00 H new ATOM 0 HG11 VAL A 286 11.715 -6.430 -6.353 1.00 0.00 H new ATOM 0 HG12 VAL A 286 12.715 -6.526 -4.884 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.641 -7.877 -5.319 1.00 0.00 H new ATOM 0 HG21 VAL A 286 9.360 -6.186 -6.267 1.00 0.00 H new ATOM 0 HG22 VAL A 286 9.151 -7.586 -5.189 1.00 0.00 H new ATOM 0 HG23 VAL A 286 8.477 -6.004 -4.732 1.00 0.00 H new ATOM 1262 N ALA A 287 12.401 -5.470 -1.832 1.00 0.00 N ATOM 1263 CA ALA A 287 13.674 -5.349 -1.139 1.00 0.00 C ATOM 1264 C ALA A 287 13.723 -6.127 0.185 1.00 0.00 C ATOM 1265 O ALA A 287 14.777 -6.680 0.521 1.00 0.00 O ATOM 1266 CB ALA A 287 14.007 -3.867 -0.928 1.00 0.00 C ATOM 0 H ALA A 287 11.866 -4.602 -1.853 1.00 0.00 H new ATOM 0 HA ALA A 287 14.434 -5.806 -1.773 1.00 0.00 H new ATOM 0 HB1 ALA A 287 14.961 -3.779 -0.409 1.00 0.00 H new ATOM 0 HB2 ALA A 287 14.073 -3.368 -1.895 1.00 0.00 H new ATOM 0 HB3 ALA A 287 13.224 -3.400 -0.331 1.00 0.00 H new ATOM 1272 N ARG A 288 12.600 -6.229 0.916 1.00 0.00 N ATOM 1273 CA ARG A 288 12.503 -7.137 2.069 1.00 0.00 C ATOM 1274 C ARG A 288 12.513 -8.609 1.653 1.00 0.00 C ATOM 1275 O ARG A 288 13.180 -9.406 2.317 1.00 0.00 O ATOM 1276 CB ARG A 288 11.314 -6.778 2.976 1.00 0.00 C ATOM 1277 CG ARG A 288 11.257 -7.747 4.173 1.00 0.00 C ATOM 1278 CD ARG A 288 10.474 -7.191 5.362 1.00 0.00 C ATOM 1279 NE ARG A 288 10.205 -8.242 6.364 1.00 0.00 N ATOM 1280 CZ ARG A 288 11.063 -8.751 7.233 1.00 0.00 C ATOM 1281 NH1 ARG A 288 12.272 -8.281 7.373 1.00 0.00 N ATOM 1282 NH2 ARG A 288 10.747 -9.771 7.979 1.00 0.00 N ATOM 0 H ARG A 288 11.751 -5.696 0.729 1.00 0.00 H new ATOM 0 HA ARG A 288 13.403 -6.994 2.668 1.00 0.00 H new ATOM 0 HB2 ARG A 288 11.413 -5.752 3.331 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.384 -6.831 2.410 1.00 0.00 H new ATOM 0 HG2 ARG A 288 10.801 -8.684 3.852 1.00 0.00 H new ATOM 0 HG3 ARG A 288 12.273 -7.980 4.492 1.00 0.00 H new ATOM 0 HD2 ARG A 288 11.037 -6.380 5.824 1.00 0.00 H new ATOM 0 HD3 ARG A 288 9.532 -6.767 5.014 1.00 0.00 H new ATOM 0 HE ARG A 288 9.256 -8.615 6.389 1.00 0.00 H new ATOM 0 HH11 ARG A 288 12.583 -7.495 6.802 1.00 0.00 H new ATOM 0 HH12 ARG A 288 12.906 -8.699 8.054 1.00 0.00 H new ATOM 0 HH21 ARG A 288 9.822 -10.194 7.900 1.00 0.00 H new ATOM 0 HH22 ARG A 288 11.424 -10.147 8.642 1.00 0.00 H new ATOM 1296 N GLY A 289 11.834 -8.979 0.563 1.00 0.00 N ATOM 1297 CA GLY A 289 11.904 -10.337 0.049 1.00 0.00 C ATOM 1298 C GLY A 289 10.778 -10.802 -0.868 1.00 0.00 C ATOM 1299 O GLY A 289 10.813 -11.966 -1.278 1.00 0.00 O ATOM 0 H GLY A 289 11.233 -8.354 0.026 1.00 0.00 H new ATOM 0 HA2 GLY A 289 12.844 -10.444 -0.492 1.00 0.00 H new ATOM 0 HA3 GLY A 289 11.947 -11.017 0.900 1.00 0.00 H new ATOM 1303 N VAL A 290 9.773 -9.971 -1.182 1.00 0.00 N ATOM 1304 CA VAL A 290 8.689 -10.439 -2.067 1.00 0.00 C ATOM 1305 C VAL A 290 9.235 -10.620 -3.495 1.00 0.00 C ATOM 1306 O VAL A 290 9.937 -9.750 -4.010 1.00 0.00 O ATOM 1307 CB VAL A 290 7.451 -9.514 -2.093 1.00 0.00 C ATOM 1308 CG1 VAL A 290 6.294 -10.331 -2.665 1.00 0.00 C ATOM 1309 CG2 VAL A 290 6.903 -9.018 -0.750 1.00 0.00 C ATOM 0 H VAL A 290 9.685 -9.009 -0.854 1.00 0.00 H new ATOM 0 HA VAL A 290 8.346 -11.389 -1.657 1.00 0.00 H new ATOM 0 HB VAL A 290 7.789 -8.641 -2.652 1.00 0.00 H new ATOM 0 HG11 VAL A 290 5.396 -9.714 -2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 290 6.547 -10.664 -3.672 1.00 0.00 H new ATOM 0 HG13 VAL A 290 6.113 -11.199 -2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 290 6.036 -8.380 -0.924 1.00 0.00 H new ATOM 0 HG22 VAL A 290 6.609 -9.872 -0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 290 7.674 -8.449 -0.230 1.00 0.00 H new ATOM 1319 N ALA A 291 8.918 -11.733 -4.165 1.00 0.00 N ATOM 1320 CA ALA A 291 9.191 -11.890 -5.594 1.00 0.00 C ATOM 1321 C ALA A 291 8.405 -10.850 -6.414 1.00 0.00 C ATOM 1322 O ALA A 291 7.217 -10.622 -6.169 1.00 0.00 O ATOM 1323 CB ALA A 291 8.839 -13.319 -6.023 1.00 0.00 C ATOM 0 H ALA A 291 8.469 -12.542 -3.735 1.00 0.00 H new ATOM 0 HA ALA A 291 10.251 -11.719 -5.782 1.00 0.00 H new ATOM 0 HB1 ALA A 291 9.041 -13.440 -7.087 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.443 -14.028 -5.456 1.00 0.00 H new ATOM 0 HB3 ALA A 291 7.783 -13.507 -5.831 1.00 0.00 H new ATOM 1329 N GLY A 292 9.049 -10.261 -7.424 1.00 0.00 N ATOM 1330 CA GLY A 292 8.434 -9.285 -8.333 1.00 0.00 C ATOM 1331 C GLY A 292 7.181 -9.817 -9.044 1.00 0.00 C ATOM 1332 O GLY A 292 6.248 -9.064 -9.313 1.00 0.00 O ATOM 0 H GLY A 292 10.028 -10.450 -7.639 1.00 0.00 H new ATOM 0 HA2 GLY A 292 8.170 -8.391 -7.769 1.00 0.00 H new ATOM 0 HA3 GLY A 292 9.167 -8.985 -9.082 1.00 0.00 H new ATOM 1336 N ASP A 293 7.123 -11.133 -9.280 1.00 0.00 N ATOM 1337 CA ASP A 293 5.958 -11.838 -9.828 1.00 0.00 C ATOM 1338 C ASP A 293 4.710 -11.785 -8.919 1.00 0.00 C ATOM 1339 O ASP A 293 3.582 -11.872 -9.410 1.00 0.00 O ATOM 1340 CB ASP A 293 6.352 -13.295 -10.108 1.00 0.00 C ATOM 1341 CG ASP A 293 5.242 -14.060 -10.845 1.00 0.00 C ATOM 1342 OD1 ASP A 293 5.153 -13.954 -12.090 1.00 0.00 O ATOM 1343 OD2 ASP A 293 4.455 -14.775 -10.180 1.00 0.00 O ATOM 0 H ASP A 293 7.908 -11.755 -9.089 1.00 0.00 H new ATOM 0 HA ASP A 293 5.672 -11.326 -10.747 1.00 0.00 H new ATOM 0 HB2 ASP A 293 7.264 -13.316 -10.705 1.00 0.00 H new ATOM 0 HB3 ASP A 293 6.575 -13.797 -9.167 1.00 0.00 H new ATOM 1348 N HIS A 294 4.896 -11.635 -7.599 1.00 0.00 N ATOM 1349 CA HIS A 294 3.855 -11.683 -6.574 1.00 0.00 C ATOM 1350 C HIS A 294 3.363 -10.299 -6.119 1.00 0.00 C ATOM 1351 O HIS A 294 2.519 -10.221 -5.225 1.00 0.00 O ATOM 1352 CB HIS A 294 4.317 -12.544 -5.380 1.00 0.00 C ATOM 1353 CG HIS A 294 4.802 -13.940 -5.715 1.00 0.00 C ATOM 1354 ND1 HIS A 294 5.605 -14.727 -4.907 1.00 0.00 N ATOM 1355 CD2 HIS A 294 4.559 -14.648 -6.861 1.00 0.00 C ATOM 1356 CE1 HIS A 294 5.872 -15.874 -5.567 1.00 0.00 C ATOM 1357 NE2 HIS A 294 5.236 -15.849 -6.755 1.00 0.00 N ATOM 0 H HIS A 294 5.822 -11.469 -7.204 1.00 0.00 H new ATOM 0 HA HIS A 294 2.987 -12.153 -7.036 1.00 0.00 H new ATOM 0 HB2 HIS A 294 5.120 -12.016 -4.866 1.00 0.00 H new ATOM 0 HB3 HIS A 294 3.489 -12.628 -4.676 1.00 0.00 H new ATOM 0 HD2 HIS A 294 3.951 -14.328 -7.694 1.00 0.00 H new ATOM 0 HE1 HIS A 294 6.493 -16.679 -5.203 1.00 0.00 H new ATOM 0 HE2 HIS A 294 5.251 -16.590 -7.456 1.00 0.00 H new ATOM 1366 N ILE A 295 3.849 -9.224 -6.742 1.00 0.00 N ATOM 1367 CA ILE A 295 3.414 -7.835 -6.532 1.00 0.00 C ATOM 1368 C ILE A 295 2.868 -7.267 -7.858 1.00 0.00 C ATOM 1369 O ILE A 295 3.402 -7.535 -8.937 1.00 0.00 O ATOM 1370 CB ILE A 295 4.600 -6.967 -6.025 1.00 0.00 C ATOM 1371 CG1 ILE A 295 5.175 -7.385 -4.650 1.00 0.00 C ATOM 1372 CG2 ILE A 295 4.249 -5.470 -5.985 1.00 0.00 C ATOM 1373 CD1 ILE A 295 4.347 -7.014 -3.407 1.00 0.00 C ATOM 0 H ILE A 295 4.590 -9.297 -7.439 1.00 0.00 H new ATOM 0 HA ILE A 295 2.628 -7.815 -5.777 1.00 0.00 H new ATOM 0 HB ILE A 295 5.379 -7.149 -6.765 1.00 0.00 H new ATOM 0 HG12 ILE A 295 5.314 -8.466 -4.655 1.00 0.00 H new ATOM 0 HG13 ILE A 295 6.163 -6.937 -4.545 1.00 0.00 H new ATOM 0 HG21 ILE A 295 5.108 -4.904 -5.625 1.00 0.00 H new ATOM 0 HG22 ILE A 295 3.986 -5.131 -6.987 1.00 0.00 H new ATOM 0 HG23 ILE A 295 3.404 -5.312 -5.315 1.00 0.00 H new ATOM 0 HD11 ILE A 295 4.860 -7.363 -2.511 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.228 -5.932 -3.359 1.00 0.00 H new ATOM 0 HD13 ILE A 295 3.366 -7.484 -3.470 1.00 0.00 H new ATOM 1385 N ALA A 296 1.841 -6.423 -7.765 1.00 0.00 N ATOM 1386 CA ALA A 296 1.308 -5.589 -8.841 1.00 0.00 C ATOM 1387 C ALA A 296 1.025 -4.170 -8.320 1.00 0.00 C ATOM 1388 O ALA A 296 0.873 -3.961 -7.114 1.00 0.00 O ATOM 1389 CB ALA A 296 0.031 -6.244 -9.389 1.00 0.00 C ATOM 0 H ALA A 296 1.332 -6.296 -6.890 1.00 0.00 H new ATOM 0 HA ALA A 296 2.038 -5.506 -9.646 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -0.376 -5.631 -10.193 1.00 0.00 H new ATOM 0 HB2 ALA A 296 0.267 -7.236 -9.774 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.705 -6.330 -8.590 1.00 0.00 H new ATOM 1395 N THR A 297 0.908 -3.195 -9.222 1.00 0.00 N ATOM 1396 CA THR A 297 0.662 -1.782 -8.885 1.00 0.00 C ATOM 1397 C THR A 297 -0.430 -1.178 -9.773 1.00 0.00 C ATOM 1398 O THR A 297 -0.575 -1.553 -10.940 1.00 0.00 O ATOM 1399 CB THR A 297 1.944 -0.936 -8.983 1.00 0.00 C ATOM 1400 OG1 THR A 297 2.540 -1.048 -10.259 1.00 0.00 O ATOM 1401 CG2 THR A 297 3.003 -1.341 -7.958 1.00 0.00 C ATOM 0 H THR A 297 0.982 -3.362 -10.226 1.00 0.00 H new ATOM 0 HA THR A 297 0.321 -1.764 -7.850 1.00 0.00 H new ATOM 0 HB THR A 297 1.622 0.087 -8.790 1.00 0.00 H new ATOM 0 HG1 THR A 297 3.351 -0.498 -10.291 1.00 0.00 H new ATOM 0 HG21 THR A 297 3.884 -0.710 -8.076 1.00 0.00 H new ATOM 0 HG22 THR A 297 2.601 -1.219 -6.952 1.00 0.00 H new ATOM 0 HG23 THR A 297 3.281 -2.383 -8.114 1.00 0.00 H new ATOM 1409 N VAL A 298 -1.216 -0.247 -9.218 1.00 0.00 N ATOM 1410 CA VAL A 298 -2.398 0.339 -9.875 1.00 0.00 C ATOM 1411 C VAL A 298 -2.463 1.846 -9.615 1.00 0.00 C ATOM 1412 O VAL A 298 -2.565 2.295 -8.470 1.00 0.00 O ATOM 1413 CB VAL A 298 -3.706 -0.340 -9.409 1.00 0.00 C ATOM 1414 CG1 VAL A 298 -4.904 0.157 -10.225 1.00 0.00 C ATOM 1415 CG2 VAL A 298 -3.671 -1.865 -9.555 1.00 0.00 C ATOM 0 H VAL A 298 -1.048 0.128 -8.285 1.00 0.00 H new ATOM 0 HA VAL A 298 -2.297 0.166 -10.946 1.00 0.00 H new ATOM 0 HB VAL A 298 -3.805 -0.078 -8.356 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.811 -0.337 -9.877 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.007 1.235 -10.101 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -4.747 -0.073 -11.279 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -4.616 -2.285 -9.212 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -3.516 -2.127 -10.602 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.856 -2.269 -8.955 1.00 0.00 H new ATOM 1425 N GLY A 299 -2.440 2.625 -10.697 1.00 0.00 N ATOM 1426 CA GLY A 299 -2.575 4.081 -10.674 1.00 0.00 C ATOM 1427 C GLY A 299 -4.046 4.499 -10.638 1.00 0.00 C ATOM 1428 O GLY A 299 -4.718 4.546 -11.668 1.00 0.00 O ATOM 0 H GLY A 299 -2.324 2.250 -11.639 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -2.058 4.483 -9.803 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -2.094 4.508 -11.554 1.00 0.00 H new ATOM 1432 N LEU A 300 -4.530 4.828 -9.440 1.00 0.00 N ATOM 1433 CA LEU A 300 -5.871 5.343 -9.144 1.00 0.00 C ATOM 1434 C LEU A 300 -5.826 6.881 -9.032 1.00 0.00 C ATOM 1435 O LEU A 300 -6.584 7.459 -8.255 1.00 0.00 O ATOM 1436 CB LEU A 300 -6.458 4.607 -7.912 1.00 0.00 C ATOM 1437 CG LEU A 300 -6.583 3.081 -8.101 1.00 0.00 C ATOM 1438 CD1 LEU A 300 -7.345 2.429 -6.947 1.00 0.00 C ATOM 1439 CD2 LEU A 300 -7.347 2.717 -9.375 1.00 0.00 C ATOM 0 H LEU A 300 -3.963 4.737 -8.597 1.00 0.00 H new ATOM 0 HA LEU A 300 -6.563 5.133 -9.959 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -5.826 4.806 -7.046 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -7.443 5.018 -7.690 1.00 0.00 H new ATOM 0 HG LEU A 300 -5.557 2.718 -8.151 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.412 1.354 -7.116 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.818 2.617 -6.011 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -8.349 2.851 -6.889 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -7.409 1.632 -9.465 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.352 3.135 -9.328 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.825 3.123 -10.241 1.00 0.00 H new ATOM 1451 N GLY A 301 -4.927 7.537 -9.800 1.00 0.00 N ATOM 1452 CA GLY A 301 -4.747 8.990 -9.943 1.00 0.00 C ATOM 1453 C GLY A 301 -5.598 9.942 -9.102 1.00 0.00 C ATOM 1454 O GLY A 301 -5.071 10.554 -8.189 1.00 0.00 O ATOM 0 H GLY A 301 -4.262 7.022 -10.377 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -3.701 9.212 -9.729 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -4.918 9.238 -10.990 1.00 0.00 H new ATOM 1458 N SER A 302 -6.898 10.082 -9.393 1.00 0.00 N ATOM 1459 CA SER A 302 -7.827 10.861 -8.550 1.00 0.00 C ATOM 1460 C SER A 302 -9.275 10.327 -8.589 1.00 0.00 C ATOM 1461 O SER A 302 -10.233 11.076 -8.382 1.00 0.00 O ATOM 1462 CB SER A 302 -7.742 12.347 -8.938 1.00 0.00 C ATOM 1463 OG SER A 302 -8.047 13.184 -7.834 1.00 0.00 O ATOM 0 H SER A 302 -7.337 9.663 -10.213 1.00 0.00 H new ATOM 0 HA SER A 302 -7.517 10.748 -7.511 1.00 0.00 H new ATOM 0 HB2 SER A 302 -6.740 12.573 -9.303 1.00 0.00 H new ATOM 0 HB3 SER A 302 -8.433 12.552 -9.755 1.00 0.00 H new ATOM 0 HG SER A 302 -7.322 13.136 -7.177 1.00 0.00 H new ATOM 1469 N VAL A 303 -9.464 9.033 -8.892 1.00 0.00 N ATOM 1470 CA VAL A 303 -10.770 8.368 -8.849 1.00 0.00 C ATOM 1471 C VAL A 303 -11.307 8.241 -7.419 1.00 0.00 C ATOM 1472 O VAL A 303 -10.543 8.302 -6.455 1.00 0.00 O ATOM 1473 CB VAL A 303 -10.755 6.984 -9.529 1.00 0.00 C ATOM 1474 CG1 VAL A 303 -10.628 7.125 -11.050 1.00 0.00 C ATOM 1475 CG2 VAL A 303 -9.656 6.047 -9.030 1.00 0.00 C ATOM 0 H VAL A 303 -8.704 8.415 -9.176 1.00 0.00 H new ATOM 0 HA VAL A 303 -11.443 9.012 -9.415 1.00 0.00 H new ATOM 0 HB VAL A 303 -11.709 6.531 -9.258 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -10.620 6.136 -11.508 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -11.474 7.695 -11.434 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -9.700 7.644 -11.291 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -9.719 5.097 -9.561 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -8.681 6.500 -9.211 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -9.783 5.874 -7.961 1.00 0.00 H new ATOM 1485 N ASN A 304 -12.620 8.019 -7.290 1.00 0.00 N ATOM 1486 CA ASN A 304 -13.338 7.795 -6.026 1.00 0.00 C ATOM 1487 C ASN A 304 -12.864 8.695 -4.849 1.00 0.00 C ATOM 1488 O ASN A 304 -12.488 8.173 -3.792 1.00 0.00 O ATOM 1489 CB ASN A 304 -13.299 6.278 -5.718 1.00 0.00 C ATOM 1490 CG ASN A 304 -14.149 5.423 -6.651 1.00 0.00 C ATOM 1491 OD1 ASN A 304 -14.685 5.862 -7.661 1.00 0.00 O ATOM 1492 ND2 ASN A 304 -14.315 4.160 -6.333 1.00 0.00 N ATOM 0 H ASN A 304 -13.241 7.989 -8.099 1.00 0.00 H new ATOM 0 HA ASN A 304 -14.374 8.110 -6.148 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -12.266 5.935 -5.772 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -13.635 6.119 -4.693 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -14.885 3.556 -6.925 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -13.874 3.783 -5.494 1.00 0.00 H new ATOM 1499 N PRO A 305 -12.833 10.039 -5.006 1.00 0.00 N ATOM 1500 CA PRO A 305 -12.356 10.945 -3.962 1.00 0.00 C ATOM 1501 C PRO A 305 -13.293 10.945 -2.740 1.00 0.00 C ATOM 1502 O PRO A 305 -14.520 10.954 -2.873 1.00 0.00 O ATOM 1503 CB PRO A 305 -12.265 12.323 -4.625 1.00 0.00 C ATOM 1504 CG PRO A 305 -13.330 12.265 -5.719 1.00 0.00 C ATOM 1505 CD PRO A 305 -13.292 10.802 -6.161 1.00 0.00 C ATOM 0 HA PRO A 305 -11.387 10.635 -3.571 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -12.464 13.124 -3.913 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -11.273 12.504 -5.040 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -14.313 12.547 -5.341 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -13.100 12.941 -6.542 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -14.278 10.467 -6.482 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -12.619 10.669 -7.008 1.00 0.00 H new ATOM 1513 N ILE A 306 -12.697 10.959 -1.544 1.00 0.00 N ATOM 1514 CA ILE A 306 -13.382 10.826 -0.239 1.00 0.00 C ATOM 1515 C ILE A 306 -12.899 11.846 0.815 1.00 0.00 C ATOM 1516 O ILE A 306 -13.349 11.820 1.962 1.00 0.00 O ATOM 1517 CB ILE A 306 -13.285 9.367 0.282 1.00 0.00 C ATOM 1518 CG1 ILE A 306 -11.826 8.850 0.299 1.00 0.00 C ATOM 1519 CG2 ILE A 306 -14.210 8.449 -0.536 1.00 0.00 C ATOM 1520 CD1 ILE A 306 -11.657 7.468 0.943 1.00 0.00 C ATOM 0 H ILE A 306 -11.687 11.067 -1.446 1.00 0.00 H new ATOM 0 HA ILE A 306 -14.432 11.063 -0.410 1.00 0.00 H new ATOM 0 HB ILE A 306 -13.622 9.356 1.318 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -11.455 8.809 -0.725 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -11.204 9.567 0.835 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -14.133 7.428 -0.161 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -15.240 8.794 -0.442 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -13.913 8.474 -1.584 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -10.606 7.179 0.915 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -11.995 7.505 1.979 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -12.249 6.736 0.394 1.00 0.00 H new ATOM 1532 N ALA A 307 -12.008 12.765 0.427 1.00 0.00 N ATOM 1533 CA ALA A 307 -11.573 13.923 1.212 1.00 0.00 C ATOM 1534 C ALA A 307 -11.187 15.094 0.287 1.00 0.00 C ATOM 1535 O ALA A 307 -10.986 14.909 -0.917 1.00 0.00 O ATOM 1536 CB ALA A 307 -10.401 13.506 2.111 1.00 0.00 C ATOM 0 H ALA A 307 -11.551 12.719 -0.484 1.00 0.00 H new ATOM 0 HA ALA A 307 -12.393 14.269 1.841 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -10.071 14.362 2.699 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -10.722 12.708 2.781 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -9.577 13.151 1.493 1.00 0.00 H new ATOM 1542 N SER A 308 -11.062 16.292 0.860 1.00 0.00 N ATOM 1543 CA SER A 308 -10.866 17.556 0.162 1.00 0.00 C ATOM 1544 C SER A 308 -9.520 18.205 0.506 1.00 0.00 C ATOM 1545 O SER A 308 -8.922 17.932 1.548 1.00 0.00 O ATOM 1546 CB SER A 308 -12.012 18.466 0.604 1.00 0.00 C ATOM 1547 OG SER A 308 -13.221 18.101 -0.044 1.00 0.00 O ATOM 0 H SER A 308 -11.097 16.409 1.873 1.00 0.00 H new ATOM 0 HA SER A 308 -10.859 17.392 -0.916 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.139 18.401 1.685 1.00 0.00 H new ATOM 0 HB3 SER A 308 -11.769 19.503 0.374 1.00 0.00 H new ATOM 0 HG SER A 308 -13.943 18.693 0.253 1.00 0.00 H new ATOM 1553 N ASN A 309 -9.049 19.110 -0.357 1.00 0.00 N ATOM 1554 CA ASN A 309 -7.779 19.833 -0.194 1.00 0.00 C ATOM 1555 C ASN A 309 -7.831 21.029 0.790 1.00 0.00 C ATOM 1556 O ASN A 309 -6.838 21.749 0.936 1.00 0.00 O ATOM 1557 CB ASN A 309 -7.242 20.226 -1.586 1.00 0.00 C ATOM 1558 CG ASN A 309 -8.067 21.268 -2.333 1.00 0.00 C ATOM 1559 OD1 ASN A 309 -9.070 21.789 -1.866 1.00 0.00 O ATOM 1560 ND2 ASN A 309 -7.671 21.589 -3.541 1.00 0.00 N ATOM 0 H ASN A 309 -9.549 19.368 -1.208 1.00 0.00 H new ATOM 0 HA ASN A 309 -7.079 19.151 0.288 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -6.226 20.605 -1.472 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -7.180 19.328 -2.200 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -8.199 22.270 -4.087 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -6.835 21.157 -3.935 1.00 0.00 H new ATOM 1567 N ALA A 310 -8.958 21.241 1.478 1.00 0.00 N ATOM 1568 CA ALA A 310 -9.179 22.340 2.428 1.00 0.00 C ATOM 1569 C ALA A 310 -8.328 22.257 3.718 1.00 0.00 C ATOM 1570 O ALA A 310 -8.210 23.248 4.445 1.00 0.00 O ATOM 1571 CB ALA A 310 -10.676 22.368 2.764 1.00 0.00 C ATOM 0 H ALA A 310 -9.771 20.631 1.386 1.00 0.00 H new ATOM 0 HA ALA A 310 -8.854 23.264 1.949 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -10.876 23.175 3.469 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -11.250 22.532 1.852 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -10.967 21.417 3.209 1.00 0.00 H new ATOM 1577 N THR A 311 -7.711 21.104 3.995 1.00 0.00 N ATOM 1578 CA THR A 311 -6.824 20.839 5.139 1.00 0.00 C ATOM 1579 C THR A 311 -5.612 20.012 4.680 1.00 0.00 C ATOM 1580 O THR A 311 -5.751 19.174 3.784 1.00 0.00 O ATOM 1581 CB THR A 311 -7.561 20.077 6.261 1.00 0.00 C ATOM 1582 OG1 THR A 311 -8.144 18.896 5.758 1.00 0.00 O ATOM 1583 CG2 THR A 311 -8.673 20.894 6.914 1.00 0.00 C ATOM 0 H THR A 311 -7.821 20.285 3.397 1.00 0.00 H new ATOM 0 HA THR A 311 -6.495 21.800 5.533 1.00 0.00 H new ATOM 0 HB THR A 311 -6.801 19.858 7.011 1.00 0.00 H new ATOM 0 HG1 THR A 311 -8.520 18.375 6.499 1.00 0.00 H new ATOM 0 HG21 THR A 311 -9.151 20.301 7.694 1.00 0.00 H new ATOM 0 HG22 THR A 311 -8.251 21.798 7.353 1.00 0.00 H new ATOM 0 HG23 THR A 311 -9.413 21.168 6.162 1.00 0.00 H new ATOM 1591 N PRO A 312 -4.423 20.184 5.287 1.00 0.00 N ATOM 1592 CA PRO A 312 -3.226 19.413 4.938 1.00 0.00 C ATOM 1593 C PRO A 312 -3.388 17.912 5.225 1.00 0.00 C ATOM 1594 O PRO A 312 -2.858 17.073 4.497 1.00 0.00 O ATOM 1595 CB PRO A 312 -2.087 20.037 5.753 1.00 0.00 C ATOM 1596 CG PRO A 312 -2.794 20.681 6.945 1.00 0.00 C ATOM 1597 CD PRO A 312 -4.129 21.129 6.352 1.00 0.00 C ATOM 0 HA PRO A 312 -3.026 19.462 3.868 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -1.368 19.284 6.075 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -1.536 20.775 5.169 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -2.933 19.973 7.762 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -2.227 21.522 7.344 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -4.914 21.124 7.108 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -4.064 22.146 5.966 1.00 0.00 H new ATOM 1605 N GLU A 313 -4.171 17.558 6.247 1.00 0.00 N ATOM 1606 CA GLU A 313 -4.556 16.180 6.538 1.00 0.00 C ATOM 1607 C GLU A 313 -5.565 15.618 5.527 1.00 0.00 C ATOM 1608 O GLU A 313 -5.454 14.466 5.112 1.00 0.00 O ATOM 1609 CB GLU A 313 -5.021 16.066 7.998 1.00 0.00 C ATOM 1610 CG GLU A 313 -6.241 16.891 8.446 1.00 0.00 C ATOM 1611 CD GLU A 313 -7.600 16.270 8.079 1.00 0.00 C ATOM 1612 OE1 GLU A 313 -7.782 15.045 8.282 1.00 0.00 O ATOM 1613 OE2 GLU A 313 -8.487 17.026 7.619 1.00 0.00 O ATOM 0 H GLU A 313 -4.560 18.234 6.905 1.00 0.00 H new ATOM 0 HA GLU A 313 -3.678 15.545 6.422 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -5.240 15.017 8.195 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -4.181 16.342 8.636 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -6.197 17.024 9.527 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -6.177 17.883 8.000 1.00 0.00 H new ATOM 1620 N GLY A 314 -6.493 16.444 5.045 1.00 0.00 N ATOM 1621 CA GLY A 314 -7.470 16.070 4.014 1.00 0.00 C ATOM 1622 C GLY A 314 -6.838 15.757 2.661 1.00 0.00 C ATOM 1623 O GLY A 314 -7.186 14.774 1.993 1.00 0.00 O ATOM 0 H GLY A 314 -6.592 17.408 5.363 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -8.030 15.199 4.355 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -8.187 16.882 3.892 1.00 0.00 H new ATOM 1627 N ARG A 315 -5.802 16.523 2.320 1.00 0.00 N ATOM 1628 CA ARG A 315 -4.907 16.265 1.188 1.00 0.00 C ATOM 1629 C ARG A 315 -4.306 14.876 1.297 1.00 0.00 C ATOM 1630 O ARG A 315 -4.453 14.081 0.377 1.00 0.00 O ATOM 1631 CB ARG A 315 -3.809 17.338 1.075 1.00 0.00 C ATOM 1632 CG ARG A 315 -4.379 18.717 0.737 1.00 0.00 C ATOM 1633 CD ARG A 315 -3.350 19.846 0.879 1.00 0.00 C ATOM 1634 NE ARG A 315 -4.044 21.128 1.103 1.00 0.00 N ATOM 1635 CZ ARG A 315 -3.618 22.189 1.756 1.00 0.00 C ATOM 1636 NH1 ARG A 315 -2.396 22.308 2.194 1.00 0.00 N ATOM 1637 NH2 ARG A 315 -4.453 23.158 1.984 1.00 0.00 N ATOM 0 H ARG A 315 -5.553 17.366 2.838 1.00 0.00 H new ATOM 0 HA ARG A 315 -5.499 16.315 0.274 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -3.261 17.394 2.015 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -3.094 17.044 0.306 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -4.758 18.706 -0.285 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -5.227 18.923 1.390 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -2.678 19.635 1.711 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -2.736 19.906 -0.020 1.00 0.00 H new ATOM 0 HE ARG A 315 -4.977 21.203 0.699 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -1.722 21.559 2.036 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -2.114 23.150 2.695 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -5.417 23.087 1.659 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -4.144 23.989 2.488 1.00 0.00 H new ATOM 1651 N ALA A 316 -3.753 14.537 2.457 1.00 0.00 N ATOM 1652 CA ALA A 316 -3.204 13.210 2.705 1.00 0.00 C ATOM 1653 C ALA A 316 -4.277 12.105 2.619 1.00 0.00 C ATOM 1654 O ALA A 316 -4.005 11.045 2.054 1.00 0.00 O ATOM 1655 CB ALA A 316 -2.512 13.214 4.073 1.00 0.00 C ATOM 0 H ALA A 316 -3.673 15.174 3.250 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.478 12.980 1.926 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -2.096 12.227 4.273 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -1.710 13.953 4.073 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.237 13.466 4.847 1.00 0.00 H new ATOM 1661 N LYS A 317 -5.512 12.368 3.085 1.00 0.00 N ATOM 1662 CA LYS A 317 -6.669 11.455 2.954 1.00 0.00 C ATOM 1663 C LYS A 317 -7.156 11.252 1.512 1.00 0.00 C ATOM 1664 O LYS A 317 -7.809 10.239 1.258 1.00 0.00 O ATOM 1665 CB LYS A 317 -7.852 11.887 3.845 1.00 0.00 C ATOM 1666 CG LYS A 317 -7.857 11.292 5.262 1.00 0.00 C ATOM 1667 CD LYS A 317 -7.035 12.097 6.270 1.00 0.00 C ATOM 1668 CE LYS A 317 -7.264 11.557 7.684 1.00 0.00 C ATOM 1669 NZ LYS A 317 -6.731 12.491 8.705 1.00 0.00 N ATOM 0 H LYS A 317 -5.740 13.235 3.572 1.00 0.00 H new ATOM 0 HA LYS A 317 -6.289 10.493 3.297 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -7.847 12.974 3.925 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -8.781 11.608 3.348 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -8.886 11.227 5.615 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -7.469 10.274 5.220 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -5.976 12.039 6.017 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -7.317 13.149 6.224 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -8.330 11.402 7.849 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -6.781 10.585 7.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -7.153 12.272 9.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -5.698 12.389 8.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -6.968 13.468 8.439 1.00 0.00 H new ATOM 1683 N ASN A 318 -6.815 12.134 0.565 1.00 0.00 N ATOM 1684 CA ASN A 318 -7.014 11.886 -0.879 1.00 0.00 C ATOM 1685 C ASN A 318 -5.704 11.680 -1.686 1.00 0.00 C ATOM 1686 O ASN A 318 -5.721 11.690 -2.917 1.00 0.00 O ATOM 1687 CB ASN A 318 -8.124 12.786 -1.479 1.00 0.00 C ATOM 1688 CG ASN A 318 -7.801 14.237 -1.801 1.00 0.00 C ATOM 1689 OD1 ASN A 318 -7.902 14.683 -2.935 1.00 0.00 O ATOM 1690 ND2 ASN A 318 -7.487 15.056 -0.828 1.00 0.00 N ATOM 0 H ASN A 318 -6.394 13.040 0.771 1.00 0.00 H new ATOM 0 HA ASN A 318 -7.439 10.889 -0.992 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -8.470 12.314 -2.398 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -8.963 12.782 -0.783 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -7.332 16.045 -1.024 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -7.398 14.705 0.125 1.00 0.00 H new ATOM 1697 N ARG A 319 -4.593 11.379 -0.987 1.00 0.00 N ATOM 1698 CA ARG A 319 -3.299 10.872 -1.524 1.00 0.00 C ATOM 1699 C ARG A 319 -2.989 9.429 -1.091 1.00 0.00 C ATOM 1700 O ARG A 319 -1.863 8.951 -1.234 1.00 0.00 O ATOM 1701 CB ARG A 319 -2.136 11.766 -1.049 1.00 0.00 C ATOM 1702 CG ARG A 319 -2.128 13.187 -1.604 1.00 0.00 C ATOM 1703 CD ARG A 319 -1.219 14.052 -0.721 1.00 0.00 C ATOM 1704 NE ARG A 319 -1.293 15.453 -1.130 1.00 0.00 N ATOM 1705 CZ ARG A 319 -0.620 16.488 -0.673 1.00 0.00 C ATOM 1706 NH1 ARG A 319 0.110 16.433 0.404 1.00 0.00 N ATOM 1707 NH2 ARG A 319 -0.710 17.607 -1.321 1.00 0.00 N ATOM 0 H ARG A 319 -4.565 11.487 0.027 1.00 0.00 H new ATOM 0 HA ARG A 319 -3.399 10.893 -2.609 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -2.164 11.820 0.039 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -1.197 11.284 -1.320 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -1.769 13.189 -2.633 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -3.139 13.593 -1.618 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -1.517 13.955 0.323 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -0.190 13.700 -0.793 1.00 0.00 H new ATOM 0 HE ARG A 319 -1.960 15.658 -1.874 1.00 0.00 H new ATOM 0 HH11 ARG A 319 0.177 15.562 0.931 1.00 0.00 H new ATOM 0 HH12 ARG A 319 0.615 17.261 0.721 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -1.290 17.666 -2.158 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -0.201 18.428 -0.994 1.00 0.00 H new ATOM 1721 N ARG A 320 -3.977 8.754 -0.503 1.00 0.00 N ATOM 1722 CA ARG A 320 -3.824 7.441 0.152 1.00 0.00 C ATOM 1723 C ARG A 320 -3.347 6.316 -0.774 1.00 0.00 C ATOM 1724 O ARG A 320 -3.474 6.379 -1.997 1.00 0.00 O ATOM 1725 CB ARG A 320 -5.107 7.055 0.920 1.00 0.00 C ATOM 1726 CG ARG A 320 -5.179 7.795 2.266 1.00 0.00 C ATOM 1727 CD ARG A 320 -6.306 7.308 3.184 1.00 0.00 C ATOM 1728 NE ARG A 320 -7.588 7.948 2.858 1.00 0.00 N ATOM 1729 CZ ARG A 320 -8.668 8.005 3.611 1.00 0.00 C ATOM 1730 NH1 ARG A 320 -8.785 7.337 4.723 1.00 0.00 N ATOM 1731 NH2 ARG A 320 -9.652 8.773 3.251 1.00 0.00 N ATOM 0 H ARG A 320 -4.933 9.108 -0.464 1.00 0.00 H new ATOM 0 HA ARG A 320 -3.012 7.563 0.869 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -5.983 7.297 0.319 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -5.125 5.978 1.090 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -4.227 7.680 2.784 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -5.312 8.860 2.077 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -6.406 6.226 3.095 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -6.047 7.519 4.221 1.00 0.00 H new ATOM 0 HE ARG A 320 -7.649 8.399 1.945 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -8.022 6.740 5.042 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -9.640 7.411 5.275 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -9.583 9.323 2.395 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -10.494 8.826 3.825 1.00 0.00 H new ATOM 1745 N VAL A 321 -2.828 5.264 -0.148 1.00 0.00 N ATOM 1746 CA VAL A 321 -2.324 4.026 -0.760 1.00 0.00 C ATOM 1747 C VAL A 321 -2.954 2.829 -0.047 1.00 0.00 C ATOM 1748 O VAL A 321 -3.204 2.857 1.161 1.00 0.00 O ATOM 1749 CB VAL A 321 -0.781 3.986 -0.704 1.00 0.00 C ATOM 1750 CG1 VAL A 321 -0.146 2.626 -1.015 1.00 0.00 C ATOM 1751 CG2 VAL A 321 -0.180 4.989 -1.699 1.00 0.00 C ATOM 0 H VAL A 321 -2.740 5.247 0.868 1.00 0.00 H new ATOM 0 HA VAL A 321 -2.604 3.988 -1.813 1.00 0.00 H new ATOM 0 HB VAL A 321 -0.555 4.229 0.334 1.00 0.00 H new ATOM 0 HG11 VAL A 321 0.939 2.707 -0.948 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -0.499 1.887 -0.296 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -0.425 2.316 -2.022 1.00 0.00 H new ATOM 0 HG21 VAL A 321 0.908 4.947 -1.646 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -0.504 4.738 -2.709 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -0.517 5.995 -1.450 1.00 0.00 H new ATOM 1761 N GLU A 322 -3.217 1.777 -0.815 1.00 0.00 N ATOM 1762 CA GLU A 322 -3.914 0.558 -0.376 1.00 0.00 C ATOM 1763 C GLU A 322 -3.190 -0.707 -0.863 1.00 0.00 C ATOM 1764 O GLU A 322 -2.481 -0.675 -1.869 1.00 0.00 O ATOM 1765 CB GLU A 322 -5.359 0.553 -0.907 1.00 0.00 C ATOM 1766 CG GLU A 322 -6.219 1.721 -0.406 1.00 0.00 C ATOM 1767 CD GLU A 322 -7.676 1.570 -0.884 1.00 0.00 C ATOM 1768 OE1 GLU A 322 -7.959 1.821 -2.082 1.00 0.00 O ATOM 1769 OE2 GLU A 322 -8.549 1.200 -0.060 1.00 0.00 O ATOM 0 H GLU A 322 -2.944 1.742 -1.797 1.00 0.00 H new ATOM 0 HA GLU A 322 -3.921 0.556 0.714 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -5.334 0.577 -1.996 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -5.836 -0.384 -0.620 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -6.191 1.759 0.683 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -5.808 2.663 -0.769 1.00 0.00 H new ATOM 1776 N ILE A 323 -3.388 -1.834 -0.171 1.00 0.00 N ATOM 1777 CA ILE A 323 -2.763 -3.133 -0.485 1.00 0.00 C ATOM 1778 C ILE A 323 -3.826 -4.238 -0.370 1.00 0.00 C ATOM 1779 O ILE A 323 -4.614 -4.254 0.580 1.00 0.00 O ATOM 1780 CB ILE A 323 -1.541 -3.416 0.429 1.00 0.00 C ATOM 1781 CG1 ILE A 323 -0.540 -2.233 0.439 1.00 0.00 C ATOM 1782 CG2 ILE A 323 -0.845 -4.710 -0.035 1.00 0.00 C ATOM 1783 CD1 ILE A 323 0.691 -2.425 1.331 1.00 0.00 C ATOM 0 H ILE A 323 -4.001 -1.874 0.643 1.00 0.00 H new ATOM 0 HA ILE A 323 -2.381 -3.109 -1.506 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.900 -3.538 1.451 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -0.204 -2.054 -0.582 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -1.067 -1.335 0.763 1.00 0.00 H new ATOM 0 HG21 ILE A 323 0.014 -4.911 0.605 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -1.546 -5.542 0.026 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -0.510 -4.593 -1.066 1.00 0.00 H new ATOM 0 HD11 ILE A 323 1.327 -1.542 1.268 1.00 0.00 H new ATOM 0 HD12 ILE A 323 0.373 -2.570 2.364 1.00 0.00 H new ATOM 0 HD13 ILE A 323 1.249 -3.300 0.997 1.00 0.00 H new ATOM 1795 N VAL A 324 -3.852 -5.156 -1.341 1.00 0.00 N ATOM 1796 CA VAL A 324 -4.891 -6.188 -1.519 1.00 0.00 C ATOM 1797 C VAL A 324 -4.263 -7.514 -1.953 1.00 0.00 C ATOM 1798 O VAL A 324 -3.465 -7.536 -2.888 1.00 0.00 O ATOM 1799 CB VAL A 324 -5.901 -5.738 -2.604 1.00 0.00 C ATOM 1800 CG1 VAL A 324 -7.051 -6.738 -2.786 1.00 0.00 C ATOM 1801 CG2 VAL A 324 -6.527 -4.372 -2.292 1.00 0.00 C ATOM 0 H VAL A 324 -3.125 -5.207 -2.054 1.00 0.00 H new ATOM 0 HA VAL A 324 -5.402 -6.324 -0.566 1.00 0.00 H new ATOM 0 HB VAL A 324 -5.312 -5.677 -3.519 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -7.730 -6.375 -3.558 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -6.648 -7.706 -3.084 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -7.593 -6.844 -1.846 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -7.227 -4.103 -3.083 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -7.057 -4.423 -1.341 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -5.742 -3.618 -2.230 1.00 0.00 H new ATOM 1811 N VAL A 325 -4.645 -8.630 -1.323 1.00 0.00 N ATOM 1812 CA VAL A 325 -4.328 -9.989 -1.791 1.00 0.00 C ATOM 1813 C VAL A 325 -5.424 -10.524 -2.721 1.00 0.00 C ATOM 1814 O VAL A 325 -6.615 -10.496 -2.397 1.00 0.00 O ATOM 1815 CB VAL A 325 -4.011 -10.915 -0.602 1.00 0.00 C ATOM 1816 CG1 VAL A 325 -5.155 -11.152 0.384 1.00 0.00 C ATOM 1817 CG2 VAL A 325 -3.505 -12.281 -1.066 1.00 0.00 C ATOM 0 H VAL A 325 -5.191 -8.617 -0.461 1.00 0.00 H new ATOM 0 HA VAL A 325 -3.422 -9.955 -2.396 1.00 0.00 H new ATOM 0 HB VAL A 325 -3.239 -10.361 -0.068 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -4.818 -11.818 1.179 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -5.466 -10.201 0.815 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -5.997 -11.607 -0.138 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -3.293 -12.905 -0.198 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -4.266 -12.762 -1.680 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -2.595 -12.152 -1.651 1.00 0.00 H new ATOM 1827 N ASN A 326 -5.008 -10.955 -3.917 1.00 0.00 N ATOM 1828 CA ASN A 326 -5.870 -11.469 -4.995 1.00 0.00 C ATOM 1829 C ASN A 326 -6.563 -12.800 -4.638 1.00 0.00 C ATOM 1830 O ASN A 326 -7.790 -12.905 -4.869 1.00 0.00 O ATOM 1831 CB ASN A 326 -5.038 -11.582 -6.294 1.00 0.00 C ATOM 1832 CG ASN A 326 -4.588 -10.235 -6.838 1.00 0.00 C ATOM 1833 OD1 ASN A 326 -5.290 -9.565 -7.583 1.00 0.00 O ATOM 1834 ND2 ASN A 326 -3.409 -9.796 -6.471 1.00 0.00 N ATOM 1835 OXT ASN A 326 -5.881 -13.742 -4.170 1.00 0.00 O ATOM 0 H ASN A 326 -4.021 -10.957 -4.174 1.00 0.00 H new ATOM 0 HA ASN A 326 -6.684 -10.760 -5.144 1.00 0.00 H new ATOM 0 HB2 ASN A 326 -4.161 -12.201 -6.103 1.00 0.00 H new ATOM 0 HB3 ASN A 326 -5.630 -12.094 -7.053 1.00 0.00 H new ATOM 0 HD21 ASN A 326 -3.074 -8.893 -6.807 1.00 0.00 H new ATOM 0 HD22 ASN A 326 -2.826 -10.357 -5.850 1.00 0.00 H new