USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 737 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 283 THR OG1 : rot 109:sc= 0.712 USER MOD Set 1.2: A 285 ASN : amide:sc= 0.507 K(o=1.2,f=-4.3!) USER MOD Set 2.1: A 206 THR OG1 : rot -52:sc=-0.00152 USER MOD Set 2.2: A 279 GLN : amide:sc= -0.351 X(o=-0.35,f=-0.064) USER MOD Set 3.1: A 208 LYS NZ :NH3+ -174:sc= 0.0317 (180deg=0) USER MOD Set 3.2: A 275 HIS : no HD1:sc= -1.02 K(o=-0.99,f=-2.9) USER MOD Set 4.1: A 242 CYS SG : rot -38:sc= -0.495 USER MOD Set 4.2: A 280 CYS SG : rot -150:sc= 0.668 USER MOD Single : A 202 MET CE :methyl -170:sc= -2.05 (180deg=-2.35) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ -134:sc= 1.05 (180deg=0.0673) USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 0:sc= 0.622 USER MOD Single : A 220 ASN : amide:sc= -0.157 K(o=-0.16,f=-4.7!) USER MOD Single : A 231 MET CE :methyl 135:sc= -0.085 (180deg=-0.63) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 234 LYS NZ :NH3+ 171:sc= 1.28 (180deg=1.23) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 240 THR OG1 : rot -71:sc= 1.21 USER MOD Single : A 243 LYS NZ :NH3+ 167:sc=-0.00791 (180deg=-0.182) USER MOD Single : A 245 MET CE :methyl -127:sc= 0 (180deg=-0.101) USER MOD Single : A 288 HIS : no HD1:sc= -0.197 X(o=-0.2,f=0) USER MOD Single : A 290 LYS NZ :NH3+ 169:sc=-0.00222 (180deg=-0.153) USER MOD Single : A 292 GLN : amide:sc= -0.14 K(o=-0.14,f=-1.2) USER MOD Single : A 297 GLN : amide:sc= -0.21 K(o=-0.21,f=-3!) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ -114:sc= 0.0204 (180deg=-1.21) USER MOD Single : A 318 MET CE :methyl 180:sc=-0.00223 (180deg=-0.00223) USER MOD Single : A 324 ASN : amide:sc= 0.555 K(o=0.56,f=-4.8!) USER MOD Single : A 326 THR OG1 : rot -42:sc= 0.43 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 201 21.555 14.034 -11.600 1.00 0.00 N ATOM 83 CA ASP A 201 21.640 12.585 -11.732 1.00 0.00 C ATOM 84 C ASP A 201 20.364 11.923 -11.219 1.00 0.00 C ATOM 85 O ASP A 201 19.660 12.484 -10.379 1.00 0.00 O ATOM 86 CB ASP A 201 22.848 12.059 -10.955 1.00 0.00 C ATOM 87 CG ASP A 201 24.165 12.557 -11.549 1.00 0.00 C ATOM 88 OD1 ASP A 201 24.614 11.946 -12.546 1.00 0.00 O ATOM 89 OD2 ASP A 201 24.712 13.541 -11.004 1.00 0.00 O ATOM 0 HA ASP A 201 21.758 12.340 -12.788 1.00 0.00 H new ATOM 0 HB2 ASP A 201 22.776 12.375 -9.914 1.00 0.00 H new ATOM 0 HB3 ASP A 201 22.836 10.969 -10.959 1.00 0.00 H new ATOM 94 N MET A 202 20.065 10.722 -11.725 1.00 0.00 N ATOM 95 CA MET A 202 18.888 9.973 -11.314 1.00 0.00 C ATOM 96 C MET A 202 19.225 9.128 -10.088 1.00 0.00 C ATOM 97 O MET A 202 20.225 8.409 -10.080 1.00 0.00 O ATOM 98 CB MET A 202 18.402 9.100 -12.473 1.00 0.00 C ATOM 99 CG MET A 202 16.992 8.565 -12.214 1.00 0.00 C ATOM 100 SD MET A 202 15.657 9.498 -13.020 1.00 0.00 S ATOM 101 CE MET A 202 16.011 11.176 -12.439 1.00 0.00 C ATOM 0 H MET A 202 20.634 10.249 -12.428 1.00 0.00 H new ATOM 0 HA MET A 202 18.085 10.660 -11.047 1.00 0.00 H new ATOM 0 HB2 MET A 202 18.409 9.680 -13.396 1.00 0.00 H new ATOM 0 HB3 MET A 202 19.089 8.266 -12.616 1.00 0.00 H new ATOM 0 HG2 MET A 202 16.945 7.529 -12.550 1.00 0.00 H new ATOM 0 HG3 MET A 202 16.813 8.560 -11.139 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.182 11.834 -12.700 1.00 0.00 H new ATOM 0 HE2 MET A 202 16.140 11.167 -11.357 1.00 0.00 H new ATOM 0 HE3 MET A 202 16.925 11.539 -12.910 1.00 0.00 H new ATOM 111 N ILE A 203 18.383 9.219 -9.057 1.00 0.00 N ATOM 112 CA ILE A 203 18.603 8.529 -7.792 1.00 0.00 C ATOM 113 C ILE A 203 17.524 7.472 -7.591 1.00 0.00 C ATOM 114 O ILE A 203 16.479 7.529 -8.234 1.00 0.00 O ATOM 115 CB ILE A 203 18.568 9.546 -6.640 1.00 0.00 C ATOM 116 CG1 ILE A 203 19.282 10.858 -6.999 1.00 0.00 C ATOM 117 CG2 ILE A 203 19.179 8.959 -5.365 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.751 10.663 -7.385 1.00 0.00 C ATOM 0 H ILE A 203 17.528 9.775 -9.079 1.00 0.00 H new ATOM 0 HA ILE A 203 19.578 8.041 -7.807 1.00 0.00 H new ATOM 0 HB ILE A 203 17.517 9.773 -6.462 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.756 11.335 -7.826 1.00 0.00 H new ATOM 0 HG13 ILE A 203 19.224 11.539 -6.150 1.00 0.00 H new ATOM 0 HG21 ILE A 203 19.140 9.701 -4.568 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.616 8.075 -5.065 1.00 0.00 H new ATOM 0 HG23 ILE A 203 20.216 8.682 -5.553 1.00 0.00 H new ATOM 0 HD11 ILE A 203 21.195 11.629 -7.627 1.00 0.00 H new ATOM 0 HD12 ILE A 203 21.290 10.214 -6.551 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.815 10.007 -8.253 1.00 0.00 H new ATOM 130 N SER A 204 17.771 6.508 -6.702 1.00 0.00 N ATOM 131 CA SER A 204 16.793 5.484 -6.377 1.00 0.00 C ATOM 132 C SER A 204 16.822 5.200 -4.880 1.00 0.00 C ATOM 133 O SER A 204 17.891 5.127 -4.273 1.00 0.00 O ATOM 134 CB SER A 204 17.066 4.226 -7.200 1.00 0.00 C ATOM 135 OG SER A 204 18.345 3.706 -6.904 1.00 0.00 O ATOM 0 H SER A 204 18.651 6.421 -6.193 1.00 0.00 H new ATOM 0 HA SER A 204 15.792 5.834 -6.630 1.00 0.00 H new ATOM 0 HB2 SER A 204 16.305 3.475 -6.990 1.00 0.00 H new ATOM 0 HB3 SER A 204 16.999 4.459 -8.263 1.00 0.00 H new ATOM 0 HG SER A 204 18.502 2.900 -7.439 1.00 0.00 H new ATOM 141 N ILE A 205 15.638 5.040 -4.284 1.00 0.00 N ATOM 142 CA ILE A 205 15.514 4.760 -2.859 1.00 0.00 C ATOM 143 C ILE A 205 14.216 4.002 -2.573 1.00 0.00 C ATOM 144 O ILE A 205 13.317 3.963 -3.412 1.00 0.00 O ATOM 145 CB ILE A 205 15.569 6.089 -2.087 1.00 0.00 C ATOM 146 CG1 ILE A 205 15.752 5.917 -0.573 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.290 6.895 -2.325 1.00 0.00 C ATOM 148 CD1 ILE A 205 17.012 5.122 -0.230 1.00 0.00 C ATOM 0 H ILE A 205 14.746 5.101 -4.775 1.00 0.00 H new ATOM 0 HA ILE A 205 16.338 4.125 -2.532 1.00 0.00 H new ATOM 0 HB ILE A 205 16.445 6.612 -2.470 1.00 0.00 H new ATOM 0 HG12 ILE A 205 15.804 6.898 -0.101 1.00 0.00 H new ATOM 0 HG13 ILE A 205 14.881 5.410 -0.159 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.343 7.833 -1.772 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.186 7.106 -3.389 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.429 6.321 -1.983 1.00 0.00 H new ATOM 0 HD11 ILE A 205 17.099 5.027 0.852 1.00 0.00 H new ATOM 0 HD12 ILE A 205 16.950 4.130 -0.678 1.00 0.00 H new ATOM 0 HD13 ILE A 205 17.887 5.642 -0.620 1.00 0.00 H new ATOM 160 N THR A 206 14.122 3.402 -1.383 1.00 0.00 N ATOM 161 CA THR A 206 12.919 2.702 -0.959 1.00 0.00 C ATOM 162 C THR A 206 12.708 2.883 0.543 1.00 0.00 C ATOM 163 O THR A 206 13.668 3.092 1.284 1.00 0.00 O ATOM 164 CB THR A 206 12.998 1.221 -1.352 1.00 0.00 C ATOM 165 OG1 THR A 206 11.703 0.677 -1.449 1.00 0.00 O ATOM 166 CG2 THR A 206 13.787 0.379 -0.354 1.00 0.00 C ATOM 0 H THR A 206 14.875 3.391 -0.695 1.00 0.00 H new ATOM 0 HA THR A 206 12.055 3.129 -1.468 1.00 0.00 H new ATOM 0 HB THR A 206 13.515 1.190 -2.311 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.206 0.868 -0.627 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.806 -0.658 -0.688 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.807 0.757 -0.285 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.312 0.436 0.625 1.00 0.00 H new ATOM 174 N GLU A 207 11.454 2.804 0.994 1.00 0.00 N ATOM 175 CA GLU A 207 11.110 2.930 2.405 1.00 0.00 C ATOM 176 C GLU A 207 10.409 1.673 2.901 1.00 0.00 C ATOM 177 O GLU A 207 9.598 1.084 2.188 1.00 0.00 O ATOM 178 CB GLU A 207 10.244 4.171 2.633 1.00 0.00 C ATOM 179 CG GLU A 207 11.045 5.457 2.409 1.00 0.00 C ATOM 180 CD GLU A 207 12.213 5.593 3.387 1.00 0.00 C ATOM 181 OE1 GLU A 207 12.063 5.142 4.545 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.252 6.150 2.967 1.00 0.00 O ATOM 0 H GLU A 207 10.649 2.650 0.386 1.00 0.00 H new ATOM 0 HA GLU A 207 12.029 3.048 2.979 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.389 4.150 1.957 1.00 0.00 H new ATOM 0 HB3 GLU A 207 9.848 4.159 3.648 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.426 5.472 1.388 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.384 6.317 2.515 1.00 0.00 H new ATOM 189 N LYS A 208 10.737 1.276 4.134 1.00 0.00 N ATOM 190 CA LYS A 208 10.128 0.142 4.813 1.00 0.00 C ATOM 191 C LYS A 208 9.059 0.665 5.757 1.00 0.00 C ATOM 192 O LYS A 208 9.338 1.518 6.597 1.00 0.00 O ATOM 193 CB LYS A 208 11.200 -0.627 5.592 1.00 0.00 C ATOM 194 CG LYS A 208 10.588 -1.715 6.483 1.00 0.00 C ATOM 195 CD LYS A 208 10.026 -2.890 5.681 1.00 0.00 C ATOM 196 CE LYS A 208 11.193 -3.656 5.063 1.00 0.00 C ATOM 197 NZ LYS A 208 10.747 -4.906 4.416 1.00 0.00 N ATOM 0 H LYS A 208 11.448 1.747 4.694 1.00 0.00 H new ATOM 0 HA LYS A 208 9.676 -0.536 4.089 1.00 0.00 H new ATOM 0 HB2 LYS A 208 11.901 -1.082 4.892 1.00 0.00 H new ATOM 0 HB3 LYS A 208 11.771 0.068 6.208 1.00 0.00 H new ATOM 0 HG2 LYS A 208 11.347 -2.082 7.174 1.00 0.00 H new ATOM 0 HG3 LYS A 208 9.792 -1.279 7.087 1.00 0.00 H new ATOM 0 HD2 LYS A 208 9.442 -3.545 6.328 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.354 -2.530 4.902 1.00 0.00 H new ATOM 0 HE2 LYS A 208 11.694 -3.025 4.329 1.00 0.00 H new ATOM 0 HE3 LYS A 208 11.926 -3.888 5.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 11.576 -5.447 4.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 10.203 -5.474 5.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 10.147 -4.678 3.597 1.00 0.00 H new ATOM 211 N ILE A 209 7.838 0.151 5.617 1.00 0.00 N ATOM 212 CA ILE A 209 6.739 0.542 6.478 1.00 0.00 C ATOM 213 C ILE A 209 5.962 -0.703 6.889 1.00 0.00 C ATOM 214 O ILE A 209 5.039 -1.134 6.202 1.00 0.00 O ATOM 215 CB ILE A 209 5.838 1.573 5.778 1.00 0.00 C ATOM 216 CG1 ILE A 209 6.619 2.707 5.090 1.00 0.00 C ATOM 217 CG2 ILE A 209 4.931 2.174 6.852 1.00 0.00 C ATOM 218 CD1 ILE A 209 6.965 2.362 3.640 1.00 0.00 C ATOM 0 H ILE A 209 7.591 -0.541 4.909 1.00 0.00 H new ATOM 0 HA ILE A 209 7.128 1.022 7.376 1.00 0.00 H new ATOM 0 HB ILE A 209 5.284 1.064 4.990 1.00 0.00 H new ATOM 0 HG12 ILE A 209 6.027 3.622 5.114 1.00 0.00 H new ATOM 0 HG13 ILE A 209 7.536 2.905 5.645 1.00 0.00 H new ATOM 0 HG21 ILE A 209 4.272 2.914 6.399 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.332 1.384 7.306 1.00 0.00 H new ATOM 0 HG23 ILE A 209 5.542 2.653 7.618 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.516 3.188 3.191 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.579 1.462 3.617 1.00 0.00 H new ATOM 0 HD13 ILE A 209 6.047 2.190 3.078 1.00 0.00 H new ATOM 230 N TYR A 210 6.342 -1.286 8.027 1.00 0.00 N ATOM 231 CA TYR A 210 5.660 -2.454 8.563 1.00 0.00 C ATOM 232 C TYR A 210 4.215 -2.126 8.937 1.00 0.00 C ATOM 233 O TYR A 210 3.901 -1.003 9.331 1.00 0.00 O ATOM 234 CB TYR A 210 6.420 -2.998 9.773 1.00 0.00 C ATOM 235 CG TYR A 210 7.465 -4.032 9.421 1.00 0.00 C ATOM 236 CD1 TYR A 210 7.106 -5.387 9.358 1.00 0.00 C ATOM 237 CD2 TYR A 210 8.787 -3.641 9.160 1.00 0.00 C ATOM 238 CE1 TYR A 210 8.063 -6.360 9.033 1.00 0.00 C ATOM 239 CE2 TYR A 210 9.750 -4.608 8.837 1.00 0.00 C ATOM 240 CZ TYR A 210 9.394 -5.969 8.775 1.00 0.00 C ATOM 241 OH TYR A 210 10.333 -6.907 8.468 1.00 0.00 O ATOM 0 H TYR A 210 7.125 -0.962 8.595 1.00 0.00 H new ATOM 0 HA TYR A 210 5.636 -3.221 7.789 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.902 -2.169 10.291 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.707 -3.438 10.471 1.00 0.00 H new ATOM 0 HD1 TYR A 210 6.087 -5.683 9.561 1.00 0.00 H new ATOM 0 HD2 TYR A 210 9.062 -2.598 9.208 1.00 0.00 H new ATOM 0 HE1 TYR A 210 7.783 -7.402 8.981 1.00 0.00 H new ATOM 0 HE2 TYR A 210 10.768 -4.308 8.635 1.00 0.00 H new ATOM 0 HH TYR A 210 11.197 -6.469 8.318 1.00 0.00 H new ATOM 251 N VAL A 211 3.336 -3.123 8.806 1.00 0.00 N ATOM 252 CA VAL A 211 1.922 -2.978 9.119 1.00 0.00 C ATOM 253 C VAL A 211 1.716 -3.035 10.635 1.00 0.00 C ATOM 254 O VAL A 211 2.315 -3.879 11.299 1.00 0.00 O ATOM 255 CB VAL A 211 1.135 -4.084 8.406 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.362 -4.004 8.693 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.320 -3.970 6.895 1.00 0.00 C ATOM 0 H VAL A 211 3.591 -4.055 8.478 1.00 0.00 H new ATOM 0 HA VAL A 211 1.558 -2.012 8.770 1.00 0.00 H new ATOM 0 HB VAL A 211 1.522 -5.031 8.782 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.877 -4.808 8.166 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.533 -4.105 9.765 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.747 -3.042 8.353 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.757 -4.760 6.399 1.00 0.00 H new ATOM 0 HG22 VAL A 211 0.958 -2.999 6.556 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.377 -4.069 6.649 1.00 0.00 H new ATOM 267 N PRO A 212 0.879 -2.154 11.200 1.00 0.00 N ATOM 268 CA PRO A 212 0.538 -2.128 12.616 1.00 0.00 C ATOM 269 C PRO A 212 -0.497 -3.204 12.962 1.00 0.00 C ATOM 270 O PRO A 212 -1.390 -2.976 13.774 1.00 0.00 O ATOM 271 CB PRO A 212 0.003 -0.716 12.855 1.00 0.00 C ATOM 272 CG PRO A 212 -0.706 -0.416 11.536 1.00 0.00 C ATOM 273 CD PRO A 212 0.194 -1.083 10.498 1.00 0.00 C ATOM 0 HA PRO A 212 1.394 -2.348 13.254 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -0.680 -0.677 13.703 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.804 -0.005 13.058 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.715 -0.828 11.518 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -0.796 0.656 11.362 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.391 -1.473 9.665 1.00 0.00 H new ATOM 0 HD3 PRO A 212 0.906 -0.370 10.081 1.00 0.00 H new ATOM 281 N LYS A 213 -0.380 -4.384 12.344 1.00 0.00 N ATOM 282 CA LYS A 213 -1.360 -5.462 12.458 1.00 0.00 C ATOM 283 C LYS A 213 -1.577 -5.935 13.897 1.00 0.00 C ATOM 284 O LYS A 213 -2.531 -6.661 14.163 1.00 0.00 O ATOM 285 CB LYS A 213 -0.939 -6.627 11.549 1.00 0.00 C ATOM 286 CG LYS A 213 0.005 -7.609 12.257 1.00 0.00 C ATOM 287 CD LYS A 213 1.264 -7.942 11.461 1.00 0.00 C ATOM 288 CE LYS A 213 2.089 -6.666 11.322 1.00 0.00 C ATOM 289 NZ LYS A 213 3.467 -6.936 10.869 1.00 0.00 N ATOM 0 H LYS A 213 0.410 -4.617 11.743 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.323 -5.067 12.133 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -1.828 -7.161 11.211 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -0.448 -6.232 10.660 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.296 -7.187 13.219 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -0.536 -8.532 12.464 1.00 0.00 H new ATOM 0 HD2 LYS A 213 1.841 -8.715 11.968 1.00 0.00 H new ATOM 0 HD3 LYS A 213 1.001 -8.334 10.479 1.00 0.00 H new ATOM 0 HE2 LYS A 213 1.601 -5.996 10.614 1.00 0.00 H new ATOM 0 HE3 LYS A 213 2.119 -6.149 12.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 4.137 -6.394 11.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 3.670 -7.952 10.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 3.567 -6.652 9.873 1.00 0.00 H new ATOM 303 N ASN A 214 -0.703 -5.534 14.825 1.00 0.00 N ATOM 304 CA ASN A 214 -0.814 -5.931 16.220 1.00 0.00 C ATOM 305 C ASN A 214 -1.940 -5.167 16.917 1.00 0.00 C ATOM 306 O ASN A 214 -2.309 -5.502 18.041 1.00 0.00 O ATOM 307 CB ASN A 214 0.524 -5.702 16.925 1.00 0.00 C ATOM 308 CG ASN A 214 1.628 -6.553 16.313 1.00 0.00 C ATOM 309 OD1 ASN A 214 1.676 -7.763 16.520 1.00 0.00 O ATOM 310 ND2 ASN A 214 2.523 -5.928 15.553 1.00 0.00 N ATOM 0 H ASN A 214 0.094 -4.929 14.626 1.00 0.00 H new ATOM 0 HA ASN A 214 -1.061 -6.992 16.269 1.00 0.00 H new ATOM 0 HB2 ASN A 214 0.796 -4.649 16.859 1.00 0.00 H new ATOM 0 HB3 ASN A 214 0.424 -5.940 17.984 1.00 0.00 H new ATOM 0 HD21 ASN A 214 3.281 -6.455 15.120 1.00 0.00 H new ATOM 0 HD22 ASN A 214 2.451 -4.922 15.403 1.00 0.00 H new ATOM 317 N GLU A 215 -2.484 -4.142 16.254 1.00 0.00 N ATOM 318 CA GLU A 215 -3.600 -3.365 16.782 1.00 0.00 C ATOM 319 C GLU A 215 -4.886 -3.721 16.040 1.00 0.00 C ATOM 320 O GLU A 215 -5.983 -3.404 16.497 1.00 0.00 O ATOM 321 CB GLU A 215 -3.305 -1.869 16.647 1.00 0.00 C ATOM 322 CG GLU A 215 -1.843 -1.571 16.963 1.00 0.00 C ATOM 323 CD GLU A 215 -1.599 -0.068 17.076 1.00 0.00 C ATOM 324 OE1 GLU A 215 -2.000 0.505 18.114 1.00 0.00 O ATOM 325 OE2 GLU A 215 -1.016 0.502 16.126 1.00 0.00 O ATOM 0 H GLU A 215 -2.161 -3.831 15.338 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.730 -3.603 17.838 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.537 -1.539 15.634 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.949 -1.305 17.322 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -1.563 -2.059 17.897 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -1.207 -1.988 16.182 1.00 0.00 H new ATOM 332 N TYR A 216 -4.729 -4.385 14.893 1.00 0.00 N ATOM 333 CA TYR A 216 -5.822 -4.841 14.048 1.00 0.00 C ATOM 334 C TYR A 216 -5.623 -6.320 13.692 1.00 0.00 C ATOM 335 O TYR A 216 -5.528 -6.665 12.513 1.00 0.00 O ATOM 336 CB TYR A 216 -5.868 -3.971 12.791 1.00 0.00 C ATOM 337 CG TYR A 216 -5.652 -2.495 13.036 1.00 0.00 C ATOM 338 CD1 TYR A 216 -4.342 -1.999 13.029 1.00 0.00 C ATOM 339 CD2 TYR A 216 -6.729 -1.627 13.264 1.00 0.00 C ATOM 340 CE1 TYR A 216 -4.094 -0.642 13.262 1.00 0.00 C ATOM 341 CE2 TYR A 216 -6.492 -0.262 13.493 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.172 0.236 13.494 1.00 0.00 C ATOM 343 OH TYR A 216 -4.940 1.561 13.720 1.00 0.00 O ATOM 0 H TYR A 216 -3.810 -4.624 14.521 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.771 -4.750 14.576 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -5.109 -4.324 12.093 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.835 -4.107 12.306 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -3.516 -2.670 12.842 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -7.740 -2.008 13.264 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.081 -0.269 13.264 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -7.321 0.407 13.669 1.00 0.00 H new ATOM 0 HH TYR A 216 -5.793 2.023 13.860 1.00 0.00 H new ATOM 353 N PRO A 217 -5.552 -7.210 14.693 1.00 0.00 N ATOM 354 CA PRO A 217 -5.208 -8.614 14.513 1.00 0.00 C ATOM 355 C PRO A 217 -6.280 -9.398 13.753 1.00 0.00 C ATOM 356 O PRO A 217 -6.072 -10.566 13.430 1.00 0.00 O ATOM 357 CB PRO A 217 -5.041 -9.160 15.932 1.00 0.00 C ATOM 358 CG PRO A 217 -5.976 -8.280 16.758 1.00 0.00 C ATOM 359 CD PRO A 217 -5.803 -6.919 16.092 1.00 0.00 C ATOM 0 HA PRO A 217 -4.307 -8.717 13.909 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -5.319 -10.212 15.994 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -4.009 -9.083 16.274 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -7.008 -8.627 16.714 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -5.692 -8.258 17.810 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -6.696 -6.305 16.213 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.974 -6.367 16.534 1.00 0.00 H new ATOM 367 N ASP A 218 -7.420 -8.766 13.465 1.00 0.00 N ATOM 368 CA ASP A 218 -8.519 -9.392 12.739 1.00 0.00 C ATOM 369 C ASP A 218 -8.734 -8.728 11.375 1.00 0.00 C ATOM 370 O ASP A 218 -9.753 -8.959 10.722 1.00 0.00 O ATOM 371 CB ASP A 218 -9.774 -9.357 13.614 1.00 0.00 C ATOM 372 CG ASP A 218 -10.914 -10.187 13.024 1.00 0.00 C ATOM 373 OD1 ASP A 218 -10.669 -11.378 12.728 1.00 0.00 O ATOM 374 OD2 ASP A 218 -12.021 -9.624 12.874 1.00 0.00 O ATOM 0 H ASP A 218 -7.604 -7.799 13.732 1.00 0.00 H new ATOM 0 HA ASP A 218 -8.276 -10.433 12.528 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -9.532 -9.731 14.609 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -10.103 -8.325 13.733 1.00 0.00 H new ATOM 379 N TYR A 219 -7.778 -7.900 10.938 1.00 0.00 N ATOM 380 CA TYR A 219 -7.901 -7.156 9.694 1.00 0.00 C ATOM 381 C TYR A 219 -7.038 -7.756 8.582 1.00 0.00 C ATOM 382 O TYR A 219 -6.022 -8.397 8.849 1.00 0.00 O ATOM 383 CB TYR A 219 -7.565 -5.687 9.947 1.00 0.00 C ATOM 384 CG TYR A 219 -8.011 -4.776 8.829 1.00 0.00 C ATOM 385 CD1 TYR A 219 -9.302 -4.233 8.854 1.00 0.00 C ATOM 386 CD2 TYR A 219 -7.139 -4.478 7.771 1.00 0.00 C ATOM 387 CE1 TYR A 219 -9.734 -3.404 7.811 1.00 0.00 C ATOM 388 CE2 TYR A 219 -7.564 -3.648 6.723 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.870 -3.113 6.738 1.00 0.00 C ATOM 390 OH TYR A 219 -9.307 -2.316 5.723 1.00 0.00 O ATOM 0 H TYR A 219 -6.905 -7.732 11.438 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.931 -7.225 9.345 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -8.035 -5.368 10.877 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.488 -5.585 10.083 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.965 -4.454 9.678 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -6.140 -4.888 7.763 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -10.730 -2.988 7.830 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.894 -3.419 5.907 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.231 -2.040 5.899 1.00 0.00 H new ATOM 400 N ASN A 220 -7.452 -7.542 7.328 1.00 0.00 N ATOM 401 CA ASN A 220 -6.765 -8.051 6.149 1.00 0.00 C ATOM 402 C ASN A 220 -6.208 -6.880 5.338 1.00 0.00 C ATOM 403 O ASN A 220 -6.867 -6.362 4.435 1.00 0.00 O ATOM 404 CB ASN A 220 -7.747 -8.909 5.344 1.00 0.00 C ATOM 405 CG ASN A 220 -7.119 -9.526 4.102 1.00 0.00 C ATOM 406 OD1 ASN A 220 -5.985 -9.220 3.740 1.00 0.00 O ATOM 407 ND2 ASN A 220 -7.861 -10.408 3.440 1.00 0.00 N ATOM 0 H ASN A 220 -8.288 -7.001 7.107 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.919 -8.679 6.427 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -8.134 -9.704 5.982 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.598 -8.296 5.048 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.493 -10.856 2.601 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.798 -10.637 3.771 1.00 0.00 H new ATOM 414 N PHE A 221 -4.981 -6.463 5.664 1.00 0.00 N ATOM 415 CA PHE A 221 -4.356 -5.320 5.017 1.00 0.00 C ATOM 416 C PHE A 221 -3.983 -5.623 3.575 1.00 0.00 C ATOM 417 O PHE A 221 -4.073 -4.746 2.720 1.00 0.00 O ATOM 418 CB PHE A 221 -3.095 -4.941 5.787 1.00 0.00 C ATOM 419 CG PHE A 221 -3.372 -4.448 7.182 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.614 -3.084 7.396 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.387 -5.347 8.258 1.00 0.00 C ATOM 422 CE1 PHE A 221 -3.863 -2.614 8.691 1.00 0.00 C ATOM 423 CE2 PHE A 221 -3.639 -4.876 9.552 1.00 0.00 C ATOM 424 CZ PHE A 221 -3.870 -3.510 9.767 1.00 0.00 C ATOM 0 H PHE A 221 -4.403 -6.907 6.377 1.00 0.00 H new ATOM 0 HA PHE A 221 -5.072 -4.498 5.016 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.436 -5.808 5.840 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.560 -4.168 5.236 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.608 -2.397 6.563 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.205 -6.398 8.089 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -4.049 -1.564 8.860 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -3.655 -5.564 10.384 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.054 -3.147 10.767 1.00 0.00 H new ATOM 434 N VAL A 222 -3.564 -6.855 3.284 1.00 0.00 N ATOM 435 CA VAL A 222 -3.115 -7.205 1.943 1.00 0.00 C ATOM 436 C VAL A 222 -4.271 -7.065 0.958 1.00 0.00 C ATOM 437 O VAL A 222 -4.057 -6.711 -0.198 1.00 0.00 O ATOM 438 CB VAL A 222 -2.560 -8.633 1.911 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.834 -8.867 0.584 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.561 -8.873 3.041 1.00 0.00 C ATOM 0 H VAL A 222 -3.527 -7.621 3.957 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.315 -6.523 1.655 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.402 -9.316 2.028 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.439 -9.882 0.560 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.532 -8.730 -0.242 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -1.014 -8.156 0.488 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.189 -9.896 2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.727 -8.178 2.943 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -2.053 -8.717 4.001 1.00 0.00 H new ATOM 450 N GLY A 223 -5.497 -7.338 1.406 1.00 0.00 N ATOM 451 CA GLY A 223 -6.668 -7.204 0.558 1.00 0.00 C ATOM 452 C GLY A 223 -7.191 -5.770 0.527 1.00 0.00 C ATOM 453 O GLY A 223 -7.924 -5.409 -0.392 1.00 0.00 O ATOM 0 H GLY A 223 -5.699 -7.654 2.355 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.420 -7.521 -0.455 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.454 -7.869 0.917 1.00 0.00 H new ATOM 457 N ARG A 224 -6.825 -4.947 1.517 1.00 0.00 N ATOM 458 CA ARG A 224 -7.243 -3.550 1.564 1.00 0.00 C ATOM 459 C ARG A 224 -6.320 -2.662 0.734 1.00 0.00 C ATOM 460 O ARG A 224 -6.787 -1.729 0.083 1.00 0.00 O ATOM 461 CB ARG A 224 -7.255 -3.100 3.029 1.00 0.00 C ATOM 462 CG ARG A 224 -7.433 -1.586 3.188 1.00 0.00 C ATOM 463 CD ARG A 224 -8.770 -1.094 2.632 1.00 0.00 C ATOM 464 NE ARG A 224 -8.841 0.371 2.667 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.066 1.095 3.768 1.00 0.00 C ATOM 466 NH1 ARG A 224 -9.266 0.508 4.945 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.091 2.423 3.694 1.00 0.00 N ATOM 0 H ARG A 224 -6.236 -5.232 2.299 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.241 -3.457 1.135 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -8.061 -3.612 3.554 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.322 -3.403 3.504 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.363 -1.324 4.244 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.619 -1.072 2.677 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.894 -1.444 1.607 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.589 -1.516 3.214 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.709 0.873 1.789 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -9.249 -0.509 5.017 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -9.436 1.075 5.775 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -8.939 2.887 2.798 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -9.263 2.977 4.533 1.00 0.00 H new ATOM 481 N ILE A 225 -5.014 -2.944 0.750 1.00 0.00 N ATOM 482 CA ILE A 225 -4.044 -2.135 0.023 1.00 0.00 C ATOM 483 C ILE A 225 -4.018 -2.529 -1.454 1.00 0.00 C ATOM 484 O ILE A 225 -3.791 -1.672 -2.306 1.00 0.00 O ATOM 485 CB ILE A 225 -2.658 -2.259 0.684 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.504 -1.318 1.886 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.553 -1.869 -0.300 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.388 -1.691 3.073 1.00 0.00 C ATOM 0 H ILE A 225 -4.608 -3.728 1.260 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.339 -1.087 0.068 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.573 -3.299 1.000 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.462 -1.319 2.206 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.741 -0.301 1.573 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.582 -1.964 0.187 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.589 -2.528 -1.168 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.699 -0.838 -0.621 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.225 -0.982 3.885 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.435 -1.662 2.770 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -3.136 -2.696 3.413 1.00 0.00 H new ATOM 500 N LEU A 226 -4.248 -3.807 -1.778 1.00 0.00 N ATOM 501 CA LEU A 226 -4.258 -4.248 -3.165 1.00 0.00 C ATOM 502 C LEU A 226 -5.650 -4.114 -3.778 1.00 0.00 C ATOM 503 O LEU A 226 -5.774 -3.801 -4.961 1.00 0.00 O ATOM 504 CB LEU A 226 -3.739 -5.688 -3.265 1.00 0.00 C ATOM 505 CG LEU A 226 -2.345 -5.872 -2.650 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.860 -7.291 -2.920 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.332 -4.885 -3.217 1.00 0.00 C ATOM 0 H LEU A 226 -4.428 -4.545 -1.098 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.591 -3.603 -3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.441 -6.356 -2.765 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.709 -5.984 -4.313 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.429 -5.688 -1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.870 -7.426 -2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.553 -8.004 -2.473 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.810 -7.460 -3.996 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.361 -5.053 -2.752 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.248 -5.028 -4.294 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.661 -3.867 -3.011 1.00 0.00 H new ATOM 519 N GLY A 227 -6.699 -4.345 -2.985 1.00 0.00 N ATOM 520 CA GLY A 227 -8.073 -4.256 -3.459 1.00 0.00 C ATOM 521 C GLY A 227 -8.394 -5.360 -4.467 1.00 0.00 C ATOM 522 O GLY A 227 -7.590 -6.269 -4.677 1.00 0.00 O ATOM 0 H GLY A 227 -6.615 -4.598 -2.000 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.756 -4.326 -2.612 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.237 -3.282 -3.921 1.00 0.00 H new ATOM 526 N PRO A 228 -9.571 -5.295 -5.102 1.00 0.00 N ATOM 527 CA PRO A 228 -10.012 -6.299 -6.050 1.00 0.00 C ATOM 528 C PRO A 228 -9.146 -6.256 -7.303 1.00 0.00 C ATOM 529 O PRO A 228 -8.904 -5.184 -7.856 1.00 0.00 O ATOM 530 CB PRO A 228 -11.473 -5.958 -6.351 1.00 0.00 C ATOM 531 CG PRO A 228 -11.533 -4.450 -6.117 1.00 0.00 C ATOM 532 CD PRO A 228 -10.561 -4.246 -4.954 1.00 0.00 C ATOM 0 HA PRO A 228 -9.924 -7.312 -5.658 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.745 -6.218 -7.374 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -12.156 -6.495 -5.693 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -11.227 -3.891 -7.002 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.541 -4.120 -5.864 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -10.099 -3.259 -4.994 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -11.073 -4.319 -3.995 1.00 0.00 H new ATOM 540 N ARG A 229 -8.682 -7.428 -7.748 1.00 0.00 N ATOM 541 CA ARG A 229 -7.804 -7.569 -8.908 1.00 0.00 C ATOM 542 C ARG A 229 -6.597 -6.628 -8.863 1.00 0.00 C ATOM 543 O ARG A 229 -6.016 -6.321 -9.903 1.00 0.00 O ATOM 544 CB ARG A 229 -8.612 -7.443 -10.205 1.00 0.00 C ATOM 545 CG ARG A 229 -9.680 -8.537 -10.313 1.00 0.00 C ATOM 546 CD ARG A 229 -9.042 -9.921 -10.460 1.00 0.00 C ATOM 547 NE ARG A 229 -10.061 -10.977 -10.492 1.00 0.00 N ATOM 548 CZ ARG A 229 -9.904 -12.154 -11.105 1.00 0.00 C ATOM 549 NH1 ARG A 229 -8.785 -12.437 -11.769 1.00 0.00 N ATOM 550 NH2 ARG A 229 -10.874 -13.062 -11.053 1.00 0.00 N ATOM 0 H ARG A 229 -8.911 -8.317 -7.304 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.375 -8.571 -8.879 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -9.089 -6.463 -10.244 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.940 -7.504 -11.061 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.314 -8.518 -9.427 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.323 -8.337 -11.170 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.450 -9.956 -11.375 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.357 -10.098 -9.631 1.00 0.00 H new ATOM 0 HE ARG A 229 -10.946 -10.801 -10.016 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -8.032 -11.751 -11.815 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -8.681 -13.340 -12.231 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -11.736 -12.859 -10.546 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -10.757 -13.961 -11.520 1.00 0.00 H new ATOM 564 N GLY A 230 -6.214 -6.166 -7.668 1.00 0.00 N ATOM 565 CA GLY A 230 -5.064 -5.287 -7.504 1.00 0.00 C ATOM 566 C GLY A 230 -5.358 -3.844 -7.913 1.00 0.00 C ATOM 567 O GLY A 230 -4.445 -3.025 -7.959 1.00 0.00 O ATOM 0 H GLY A 230 -6.692 -6.392 -6.796 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.743 -5.306 -6.462 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -4.234 -5.667 -8.100 1.00 0.00 H new ATOM 571 N MET A 231 -6.621 -3.525 -8.211 1.00 0.00 N ATOM 572 CA MET A 231 -6.994 -2.214 -8.719 1.00 0.00 C ATOM 573 C MET A 231 -6.575 -1.080 -7.783 1.00 0.00 C ATOM 574 O MET A 231 -6.284 0.017 -8.252 1.00 0.00 O ATOM 575 CB MET A 231 -8.509 -2.199 -8.927 1.00 0.00 C ATOM 576 CG MET A 231 -8.965 -0.876 -9.540 1.00 0.00 C ATOM 577 SD MET A 231 -10.748 -0.779 -9.849 1.00 0.00 S ATOM 578 CE MET A 231 -11.357 -0.884 -8.145 1.00 0.00 C ATOM 0 H MET A 231 -7.405 -4.169 -8.105 1.00 0.00 H new ATOM 0 HA MET A 231 -6.470 -2.043 -9.659 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.798 -3.024 -9.578 1.00 0.00 H new ATOM 0 HB3 MET A 231 -9.012 -2.354 -7.973 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.678 -0.062 -8.875 1.00 0.00 H new ATOM 0 HG3 MET A 231 -8.435 -0.722 -10.480 1.00 0.00 H new ATOM 0 HE1 MET A 231 -12.133 -0.135 -7.989 1.00 0.00 H new ATOM 0 HE2 MET A 231 -11.770 -1.877 -7.967 1.00 0.00 H new ATOM 0 HE3 MET A 231 -10.534 -0.704 -7.453 1.00 0.00 H new ATOM 588 N THR A 232 -6.535 -1.322 -6.469 1.00 0.00 N ATOM 589 CA THR A 232 -6.163 -0.276 -5.522 1.00 0.00 C ATOM 590 C THR A 232 -4.649 -0.077 -5.524 1.00 0.00 C ATOM 591 O THR A 232 -4.170 1.014 -5.222 1.00 0.00 O ATOM 592 CB THR A 232 -6.682 -0.632 -4.127 1.00 0.00 C ATOM 593 OG1 THR A 232 -8.076 -0.839 -4.192 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.412 0.493 -3.129 1.00 0.00 C ATOM 0 H THR A 232 -6.754 -2.223 -6.044 1.00 0.00 H new ATOM 0 HA THR A 232 -6.620 0.667 -5.823 1.00 0.00 H new ATOM 0 HB THR A 232 -6.165 -1.532 -3.794 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.414 -1.069 -3.302 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.793 0.208 -2.148 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.339 0.672 -3.064 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.912 1.403 -3.462 1.00 0.00 H new ATOM 602 N ALA A 233 -3.892 -1.125 -5.864 1.00 0.00 N ATOM 603 CA ALA A 233 -2.442 -1.039 -5.933 1.00 0.00 C ATOM 604 C ALA A 233 -2.004 -0.368 -7.233 1.00 0.00 C ATOM 605 O ALA A 233 -1.016 0.365 -7.240 1.00 0.00 O ATOM 606 CB ALA A 233 -1.856 -2.443 -5.827 1.00 0.00 C ATOM 0 H ALA A 233 -4.268 -2.044 -6.096 1.00 0.00 H new ATOM 0 HA ALA A 233 -2.075 -0.431 -5.106 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.769 -2.388 -5.878 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -2.153 -2.890 -4.878 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -2.227 -3.055 -6.649 1.00 0.00 H new ATOM 612 N LYS A 234 -2.728 -0.612 -8.333 1.00 0.00 N ATOM 613 CA LYS A 234 -2.417 0.002 -9.617 1.00 0.00 C ATOM 614 C LYS A 234 -2.727 1.494 -9.576 1.00 0.00 C ATOM 615 O LYS A 234 -2.047 2.286 -10.226 1.00 0.00 O ATOM 616 CB LYS A 234 -3.236 -0.664 -10.729 1.00 0.00 C ATOM 617 CG LYS A 234 -2.922 -2.155 -10.892 1.00 0.00 C ATOM 618 CD LYS A 234 -1.459 -2.422 -11.247 1.00 0.00 C ATOM 619 CE LYS A 234 -1.076 -1.798 -12.587 1.00 0.00 C ATOM 620 NZ LYS A 234 0.332 -2.088 -12.911 1.00 0.00 N ATOM 0 H LYS A 234 -3.536 -1.234 -8.352 1.00 0.00 H new ATOM 0 HA LYS A 234 -1.355 -0.135 -9.821 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -4.298 -0.543 -10.513 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -3.042 -0.152 -11.672 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -3.166 -2.675 -9.966 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -3.561 -2.572 -11.670 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -0.816 -2.022 -10.463 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -1.285 -3.497 -11.284 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -1.723 -2.187 -13.373 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -1.232 -0.720 -12.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 0.532 -1.790 -13.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 0.953 -1.570 -12.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 0.506 -3.109 -12.818 1.00 0.00 H new ATOM 634 N GLN A 235 -3.754 1.882 -8.814 1.00 0.00 N ATOM 635 CA GLN A 235 -4.140 3.277 -8.697 1.00 0.00 C ATOM 636 C GLN A 235 -3.139 4.028 -7.821 1.00 0.00 C ATOM 637 O GLN A 235 -2.891 5.211 -8.039 1.00 0.00 O ATOM 638 CB GLN A 235 -5.552 3.343 -8.111 1.00 0.00 C ATOM 639 CG GLN A 235 -6.058 4.786 -8.046 1.00 0.00 C ATOM 640 CD GLN A 235 -7.485 4.868 -7.514 1.00 0.00 C ATOM 641 OE1 GLN A 235 -8.097 3.858 -7.172 1.00 0.00 O ATOM 642 NE2 GLN A 235 -8.031 6.080 -7.438 1.00 0.00 N ATOM 0 H GLN A 235 -4.331 1.240 -8.270 1.00 0.00 H new ATOM 0 HA GLN A 235 -4.138 3.754 -9.677 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -6.230 2.744 -8.720 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.554 2.909 -7.111 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -5.399 5.373 -7.407 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -6.016 5.230 -9.041 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.497 6.899 -7.729 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -8.983 6.190 -7.088 1.00 0.00 H new ATOM 651 N LEU A 236 -2.562 3.345 -6.830 1.00 0.00 N ATOM 652 CA LEU A 236 -1.592 3.954 -5.938 1.00 0.00 C ATOM 653 C LEU A 236 -0.270 4.225 -6.655 1.00 0.00 C ATOM 654 O LEU A 236 0.308 5.299 -6.500 1.00 0.00 O ATOM 655 CB LEU A 236 -1.374 3.015 -4.744 1.00 0.00 C ATOM 656 CG LEU A 236 -1.140 3.736 -3.411 1.00 0.00 C ATOM 657 CD1 LEU A 236 -0.075 4.823 -3.521 1.00 0.00 C ATOM 658 CD2 LEU A 236 -2.443 4.364 -2.919 1.00 0.00 C ATOM 0 H LEU A 236 -2.756 2.364 -6.630 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.974 4.915 -5.594 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -2.243 2.364 -4.645 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.518 2.374 -4.952 1.00 0.00 H new ATOM 0 HG LEU A 236 -0.788 2.987 -2.701 1.00 0.00 H new ATOM 0 HD11 LEU A 236 0.055 5.305 -2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 236 0.869 4.377 -3.834 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -0.387 5.565 -4.256 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -2.266 4.874 -1.972 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -2.802 5.082 -3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -3.192 3.585 -2.778 1.00 0.00 H new ATOM 670 N GLU A 237 0.224 3.263 -7.443 1.00 0.00 N ATOM 671 CA GLU A 237 1.534 3.387 -8.064 1.00 0.00 C ATOM 672 C GLU A 237 1.530 4.313 -9.276 1.00 0.00 C ATOM 673 O GLU A 237 2.589 4.782 -9.689 1.00 0.00 O ATOM 674 CB GLU A 237 2.103 2.007 -8.411 1.00 0.00 C ATOM 675 CG GLU A 237 1.296 1.288 -9.493 1.00 0.00 C ATOM 676 CD GLU A 237 1.948 -0.035 -9.898 1.00 0.00 C ATOM 677 OE1 GLU A 237 2.843 -0.503 -9.158 1.00 0.00 O ATOM 678 OE2 GLU A 237 1.542 -0.573 -10.952 1.00 0.00 O ATOM 0 H GLU A 237 -0.267 2.396 -7.661 1.00 0.00 H new ATOM 0 HA GLU A 237 2.191 3.855 -7.330 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.134 2.118 -8.747 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.125 1.392 -7.512 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.286 1.100 -9.129 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.205 1.932 -10.368 1.00 0.00 H new ATOM 685 N GLN A 238 0.358 4.591 -9.857 1.00 0.00 N ATOM 686 CA GLN A 238 0.282 5.533 -10.965 1.00 0.00 C ATOM 687 C GLN A 238 0.062 6.958 -10.458 1.00 0.00 C ATOM 688 O GLN A 238 0.463 7.915 -11.117 1.00 0.00 O ATOM 689 CB GLN A 238 -0.828 5.117 -11.932 1.00 0.00 C ATOM 690 CG GLN A 238 -2.211 5.399 -11.345 1.00 0.00 C ATOM 691 CD GLN A 238 -3.338 5.029 -12.299 1.00 0.00 C ATOM 692 OE1 GLN A 238 -3.153 4.279 -13.253 1.00 0.00 O ATOM 693 NE2 GLN A 238 -4.528 5.564 -12.036 1.00 0.00 N ATOM 0 H GLN A 238 -0.534 4.182 -9.580 1.00 0.00 H new ATOM 0 HA GLN A 238 1.232 5.517 -11.500 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.714 5.655 -12.873 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.737 4.055 -12.159 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.328 4.841 -10.416 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.286 6.457 -11.093 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.643 6.183 -11.234 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -5.325 5.355 -12.637 1.00 0.00 H new ATOM 702 N ASP A 239 -0.572 7.102 -9.291 1.00 0.00 N ATOM 703 CA ASP A 239 -0.881 8.410 -8.734 1.00 0.00 C ATOM 704 C ASP A 239 0.314 9.016 -8.001 1.00 0.00 C ATOM 705 O ASP A 239 0.520 10.228 -8.048 1.00 0.00 O ATOM 706 CB ASP A 239 -2.047 8.249 -7.762 1.00 0.00 C ATOM 707 CG ASP A 239 -2.490 9.596 -7.197 1.00 0.00 C ATOM 708 OD1 ASP A 239 -3.094 10.376 -7.969 1.00 0.00 O ATOM 709 OD2 ASP A 239 -2.220 9.837 -6.000 1.00 0.00 O ATOM 0 H ASP A 239 -0.881 6.319 -8.715 1.00 0.00 H new ATOM 0 HA ASP A 239 -1.138 9.086 -9.550 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.885 7.773 -8.272 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.754 7.589 -6.946 1.00 0.00 H new ATOM 714 N THR A 240 1.101 8.176 -7.323 1.00 0.00 N ATOM 715 CA THR A 240 2.267 8.631 -6.572 1.00 0.00 C ATOM 716 C THR A 240 3.545 8.443 -7.381 1.00 0.00 C ATOM 717 O THR A 240 4.593 8.980 -7.024 1.00 0.00 O ATOM 718 CB THR A 240 2.372 7.872 -5.249 1.00 0.00 C ATOM 719 OG1 THR A 240 2.561 6.496 -5.491 1.00 0.00 O ATOM 720 CG2 THR A 240 1.116 8.072 -4.407 1.00 0.00 C ATOM 0 H THR A 240 0.947 7.169 -7.281 1.00 0.00 H new ATOM 0 HA THR A 240 2.143 9.694 -6.367 1.00 0.00 H new ATOM 0 HB THR A 240 3.228 8.266 -4.701 1.00 0.00 H new ATOM 0 HG1 THR A 240 1.734 6.110 -5.848 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.214 7.522 -3.471 1.00 0.00 H new ATOM 0 HG22 THR A 240 0.986 9.133 -4.193 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.248 7.704 -4.955 1.00 0.00 H new ATOM 728 N GLY A 241 3.458 7.678 -8.473 1.00 0.00 N ATOM 729 CA GLY A 241 4.600 7.408 -9.334 1.00 0.00 C ATOM 730 C GLY A 241 5.603 6.447 -8.694 1.00 0.00 C ATOM 731 O GLY A 241 6.640 6.160 -9.291 1.00 0.00 O ATOM 0 H GLY A 241 2.593 7.232 -8.780 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.249 6.987 -10.276 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.102 8.346 -9.571 1.00 0.00 H new ATOM 735 N CYS A 242 5.305 5.947 -7.491 1.00 0.00 N ATOM 736 CA CYS A 242 6.179 5.034 -6.769 1.00 0.00 C ATOM 737 C CYS A 242 5.653 3.607 -6.877 1.00 0.00 C ATOM 738 O CYS A 242 4.455 3.404 -7.058 1.00 0.00 O ATOM 739 CB CYS A 242 6.268 5.465 -5.306 1.00 0.00 C ATOM 740 SG CYS A 242 6.844 7.179 -5.213 1.00 0.00 S ATOM 0 H CYS A 242 4.443 6.169 -6.992 1.00 0.00 H new ATOM 0 HA CYS A 242 7.176 5.064 -7.208 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.292 5.372 -4.829 1.00 0.00 H new ATOM 0 HB3 CYS A 242 6.951 4.811 -4.764 1.00 0.00 H new ATOM 0 HG CYS A 242 7.743 7.385 -6.130 1.00 0.00 H new ATOM 746 N LYS A 243 6.536 2.611 -6.766 1.00 0.00 N ATOM 747 CA LYS A 243 6.127 1.217 -6.839 1.00 0.00 C ATOM 748 C LYS A 243 5.664 0.738 -5.472 1.00 0.00 C ATOM 749 O LYS A 243 6.297 1.038 -4.461 1.00 0.00 O ATOM 750 CB LYS A 243 7.269 0.338 -7.352 1.00 0.00 C ATOM 751 CG LYS A 243 7.657 0.722 -8.782 1.00 0.00 C ATOM 752 CD LYS A 243 8.697 -0.257 -9.335 1.00 0.00 C ATOM 753 CE LYS A 243 8.135 -1.679 -9.433 1.00 0.00 C ATOM 754 NZ LYS A 243 7.016 -1.755 -10.392 1.00 0.00 N ATOM 0 H LYS A 243 7.537 2.750 -6.625 1.00 0.00 H new ATOM 0 HA LYS A 243 5.298 1.138 -7.542 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.134 0.440 -6.697 1.00 0.00 H new ATOM 0 HB3 LYS A 243 6.968 -0.709 -7.322 1.00 0.00 H new ATOM 0 HG2 LYS A 243 6.772 0.720 -9.418 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.058 1.735 -8.797 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.023 0.075 -10.321 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.577 -0.256 -8.692 1.00 0.00 H new ATOM 0 HE2 LYS A 243 8.926 -2.363 -9.741 1.00 0.00 H new ATOM 0 HE3 LYS A 243 7.796 -2.005 -8.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 6.804 -2.752 -10.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 6.175 -1.301 -9.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 7.279 -1.266 -11.271 1.00 0.00 H new ATOM 768 N ILE A 244 4.557 -0.007 -5.451 1.00 0.00 N ATOM 769 CA ILE A 244 3.997 -0.536 -4.217 1.00 0.00 C ATOM 770 C ILE A 244 4.372 -2.008 -4.085 1.00 0.00 C ATOM 771 O ILE A 244 4.373 -2.748 -5.067 1.00 0.00 O ATOM 772 CB ILE A 244 2.479 -0.290 -4.197 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.152 1.037 -3.506 1.00 0.00 C ATOM 774 CG2 ILE A 244 1.716 -1.388 -3.454 1.00 0.00 C ATOM 775 CD1 ILE A 244 2.833 2.224 -4.185 1.00 0.00 C ATOM 0 H ILE A 244 4.029 -0.257 -6.288 1.00 0.00 H new ATOM 0 HA ILE A 244 4.410 -0.023 -3.348 1.00 0.00 H new ATOM 0 HB ILE A 244 2.168 -0.277 -5.242 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.073 1.190 -3.508 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.465 0.988 -2.463 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.649 -1.165 -3.470 1.00 0.00 H new ATOM 0 HG22 ILE A 244 1.893 -2.347 -3.940 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.061 -1.436 -2.421 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.572 3.143 -3.660 1.00 0.00 H new ATOM 0 HD12 ILE A 244 3.914 2.087 -4.160 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.500 2.291 -5.221 1.00 0.00 H new ATOM 787 N MET A 245 4.688 -2.421 -2.855 1.00 0.00 N ATOM 788 CA MET A 245 5.051 -3.790 -2.532 1.00 0.00 C ATOM 789 C MET A 245 4.469 -4.154 -1.172 1.00 0.00 C ATOM 790 O MET A 245 4.563 -3.377 -0.223 1.00 0.00 O ATOM 791 CB MET A 245 6.573 -3.928 -2.545 1.00 0.00 C ATOM 792 CG MET A 245 7.024 -4.512 -3.883 1.00 0.00 C ATOM 793 SD MET A 245 8.746 -4.158 -4.310 1.00 0.00 S ATOM 794 CE MET A 245 8.537 -2.433 -4.815 1.00 0.00 C ATOM 0 H MET A 245 4.697 -1.798 -2.047 1.00 0.00 H new ATOM 0 HA MET A 245 4.643 -4.477 -3.274 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.038 -2.955 -2.386 1.00 0.00 H new ATOM 0 HB3 MET A 245 6.897 -4.573 -1.728 1.00 0.00 H new ATOM 0 HG2 MET A 245 6.883 -5.593 -3.860 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.379 -4.123 -4.671 1.00 0.00 H new ATOM 0 HE1 MET A 245 8.959 -2.292 -5.810 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.476 -2.185 -4.832 1.00 0.00 H new ATOM 0 HE3 MET A 245 9.051 -1.782 -4.108 1.00 0.00 H new ATOM 804 N VAL A 246 3.865 -5.341 -1.088 1.00 0.00 N ATOM 805 CA VAL A 246 3.185 -5.808 0.111 1.00 0.00 C ATOM 806 C VAL A 246 3.349 -7.318 0.230 1.00 0.00 C ATOM 807 O VAL A 246 3.127 -8.036 -0.742 1.00 0.00 O ATOM 808 CB VAL A 246 1.692 -5.473 0.011 1.00 0.00 C ATOM 809 CG1 VAL A 246 0.966 -5.889 1.288 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.446 -3.981 -0.206 1.00 0.00 C ATOM 0 H VAL A 246 3.837 -6.007 -1.860 1.00 0.00 H new ATOM 0 HA VAL A 246 3.615 -5.321 0.986 1.00 0.00 H new ATOM 0 HB VAL A 246 1.310 -6.023 -0.849 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -0.093 -5.644 1.201 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.079 -6.963 1.438 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.392 -5.357 2.139 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.374 -3.795 -0.270 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.863 -3.418 0.629 1.00 0.00 H new ATOM 0 HG23 VAL A 246 1.926 -3.664 -1.132 1.00 0.00 H new ATOM 1244 N LEU A 274 3.615 -9.135 7.976 1.00 0.00 N ATOM 1245 CA LEU A 274 2.991 -8.156 7.095 1.00 0.00 C ATOM 1246 C LEU A 274 3.812 -6.873 7.091 1.00 0.00 C ATOM 1247 O LEU A 274 4.010 -6.261 8.140 1.00 0.00 O ATOM 1248 CB LEU A 274 1.575 -7.814 7.578 1.00 0.00 C ATOM 1249 CG LEU A 274 0.490 -8.861 7.300 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.256 -8.988 5.798 1.00 0.00 C ATOM 1251 CD2 LEU A 274 0.828 -10.232 7.875 1.00 0.00 C ATOM 0 HA LEU A 274 2.942 -8.585 6.094 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.613 -7.639 8.653 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.272 -6.876 7.113 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.415 -8.512 7.797 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -0.516 -9.734 5.612 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -0.064 -8.026 5.397 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.181 -9.294 5.310 1.00 0.00 H new ATOM 0 HD21 LEU A 274 0.023 -10.931 7.647 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.758 -10.592 7.434 1.00 0.00 H new ATOM 0 HD23 LEU A 274 0.945 -10.154 8.956 1.00 0.00 H new ATOM 1263 N HIS A 275 4.289 -6.462 5.915 1.00 0.00 N ATOM 1264 CA HIS A 275 4.995 -5.202 5.782 1.00 0.00 C ATOM 1265 C HIS A 275 4.724 -4.578 4.417 1.00 0.00 C ATOM 1266 O HIS A 275 4.357 -5.268 3.467 1.00 0.00 O ATOM 1267 CB HIS A 275 6.496 -5.393 6.026 1.00 0.00 C ATOM 1268 CG HIS A 275 7.288 -5.823 4.819 1.00 0.00 C ATOM 1269 ND1 HIS A 275 7.778 -7.082 4.558 1.00 0.00 N ATOM 1270 CD2 HIS A 275 7.662 -5.023 3.774 1.00 0.00 C ATOM 1271 CE1 HIS A 275 8.428 -7.031 3.380 1.00 0.00 C ATOM 1272 NE2 HIS A 275 8.387 -5.793 2.859 1.00 0.00 N ATOM 0 H HIS A 275 4.196 -6.988 5.046 1.00 0.00 H new ATOM 0 HA HIS A 275 4.624 -4.513 6.541 1.00 0.00 H new ATOM 0 HB2 HIS A 275 6.910 -4.456 6.399 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.629 -6.136 6.813 1.00 0.00 H new ATOM 0 HD2 HIS A 275 7.435 -3.972 3.673 1.00 0.00 H new ATOM 0 HE1 HIS A 275 8.918 -7.874 2.915 1.00 0.00 H new ATOM 0 HE2 HIS A 275 8.799 -5.480 1.980 1.00 0.00 H new ATOM 1280 N VAL A 276 4.912 -3.260 4.337 1.00 0.00 N ATOM 1281 CA VAL A 276 4.750 -2.523 3.096 1.00 0.00 C ATOM 1282 C VAL A 276 6.092 -1.921 2.696 1.00 0.00 C ATOM 1283 O VAL A 276 6.889 -1.547 3.555 1.00 0.00 O ATOM 1284 CB VAL A 276 3.676 -1.441 3.261 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.342 -0.803 1.913 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.399 -2.036 3.858 1.00 0.00 C ATOM 0 H VAL A 276 5.180 -2.680 5.132 1.00 0.00 H new ATOM 0 HA VAL A 276 4.420 -3.195 2.304 1.00 0.00 H new ATOM 0 HB VAL A 276 4.072 -0.681 3.934 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.578 -0.038 2.052 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.239 -0.348 1.494 1.00 0.00 H new ATOM 0 HG13 VAL A 276 2.970 -1.567 1.231 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.649 -1.253 3.967 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.017 -2.814 3.198 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.620 -2.466 4.835 1.00 0.00 H new ATOM 1296 N LEU A 277 6.345 -1.823 1.390 1.00 0.00 N ATOM 1297 CA LEU A 277 7.561 -1.226 0.864 1.00 0.00 C ATOM 1298 C LEU A 277 7.182 -0.274 -0.268 1.00 0.00 C ATOM 1299 O LEU A 277 6.232 -0.537 -1.005 1.00 0.00 O ATOM 1300 CB LEU A 277 8.507 -2.325 0.368 1.00 0.00 C ATOM 1301 CG LEU A 277 9.925 -1.797 0.142 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.725 -1.875 1.439 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.632 -2.638 -0.920 1.00 0.00 C ATOM 0 H LEU A 277 5.706 -2.159 0.669 1.00 0.00 H new ATOM 0 HA LEU A 277 8.079 -0.667 1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.533 -3.137 1.095 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.122 -2.743 -0.562 1.00 0.00 H new ATOM 0 HG LEU A 277 9.859 -0.761 -0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.733 -1.497 1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.236 -1.272 2.205 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.778 -2.912 1.772 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.641 -2.255 -1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.684 -3.675 -0.588 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.076 -2.584 -1.856 1.00 0.00 H new ATOM 1315 N VAL A 278 7.919 0.829 -0.409 1.00 0.00 N ATOM 1316 CA VAL A 278 7.647 1.805 -1.453 1.00 0.00 C ATOM 1317 C VAL A 278 8.957 2.257 -2.078 1.00 0.00 C ATOM 1318 O VAL A 278 9.783 2.865 -1.402 1.00 0.00 O ATOM 1319 CB VAL A 278 6.888 3.001 -0.872 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.601 4.016 -1.977 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.553 2.556 -0.276 1.00 0.00 C ATOM 0 H VAL A 278 8.710 1.065 0.191 1.00 0.00 H new ATOM 0 HA VAL A 278 7.026 1.347 -2.223 1.00 0.00 H new ATOM 0 HB VAL A 278 7.506 3.447 -0.093 1.00 0.00 H new ATOM 0 HG11 VAL A 278 6.061 4.866 -1.559 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.541 4.360 -2.408 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.996 3.547 -2.753 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.030 3.421 0.131 1.00 0.00 H new ATOM 0 HG22 VAL A 278 4.943 2.096 -1.053 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.733 1.833 0.520 1.00 0.00 H new ATOM 1331 N GLN A 279 9.133 1.953 -3.366 1.00 0.00 N ATOM 1332 CA GLN A 279 10.348 2.286 -4.089 1.00 0.00 C ATOM 1333 C GLN A 279 10.092 3.327 -5.176 1.00 0.00 C ATOM 1334 O GLN A 279 9.045 3.303 -5.819 1.00 0.00 O ATOM 1335 CB GLN A 279 10.881 0.985 -4.673 1.00 0.00 C ATOM 1336 CG GLN A 279 12.346 1.079 -5.085 1.00 0.00 C ATOM 1337 CD GLN A 279 12.866 -0.326 -5.332 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.345 -0.652 -6.415 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.765 -1.167 -4.307 1.00 0.00 N ATOM 0 H GLN A 279 8.434 1.470 -3.930 1.00 0.00 H new ATOM 0 HA GLN A 279 11.081 2.736 -3.419 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.765 0.188 -3.938 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.281 0.709 -5.540 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.449 1.685 -5.985 1.00 0.00 H new ATOM 0 HG3 GLN A 279 12.929 1.567 -4.304 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.360 -0.851 -3.426 1.00 0.00 H new ATOM 0 HE22 GLN A 279 13.093 -2.128 -4.402 1.00 0.00 H new ATOM 1348 N CYS A 280 11.042 4.241 -5.388 1.00 0.00 N ATOM 1349 CA CYS A 280 10.916 5.256 -6.426 1.00 0.00 C ATOM 1350 C CYS A 280 12.287 5.762 -6.868 1.00 0.00 C ATOM 1351 O CYS A 280 13.291 5.534 -6.193 1.00 0.00 O ATOM 1352 CB CYS A 280 10.069 6.412 -5.893 1.00 0.00 C ATOM 1353 SG CYS A 280 9.575 7.497 -7.257 1.00 0.00 S ATOM 0 H CYS A 280 11.907 4.295 -4.851 1.00 0.00 H new ATOM 0 HA CYS A 280 10.430 4.815 -7.296 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.185 6.023 -5.388 1.00 0.00 H new ATOM 0 HB3 CYS A 280 10.635 6.978 -5.154 1.00 0.00 H new ATOM 0 HG CYS A 280 9.441 8.713 -6.818 1.00 0.00 H new ATOM 1359 N GLU A 281 12.320 6.454 -8.008 1.00 0.00 N ATOM 1360 CA GLU A 281 13.546 7.027 -8.536 1.00 0.00 C ATOM 1361 C GLU A 281 13.296 8.411 -9.135 1.00 0.00 C ATOM 1362 O GLU A 281 12.359 8.611 -9.906 1.00 0.00 O ATOM 1363 CB GLU A 281 14.176 6.069 -9.553 1.00 0.00 C ATOM 1364 CG GLU A 281 13.197 5.653 -10.652 1.00 0.00 C ATOM 1365 CD GLU A 281 13.857 4.680 -11.627 1.00 0.00 C ATOM 1366 OE1 GLU A 281 13.824 3.462 -11.340 1.00 0.00 O ATOM 1367 OE2 GLU A 281 14.390 5.161 -12.653 1.00 0.00 O ATOM 0 H GLU A 281 11.497 6.629 -8.585 1.00 0.00 H new ATOM 0 HA GLU A 281 14.252 7.162 -7.717 1.00 0.00 H new ATOM 0 HB2 GLU A 281 15.045 6.546 -10.007 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.535 5.180 -9.035 1.00 0.00 H new ATOM 0 HG2 GLU A 281 12.318 5.187 -10.205 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.851 6.535 -11.190 1.00 0.00 H new ATOM 1374 N ASP A 282 14.154 9.368 -8.767 1.00 0.00 N ATOM 1375 CA ASP A 282 14.116 10.735 -9.270 1.00 0.00 C ATOM 1376 C ASP A 282 15.416 11.446 -8.887 1.00 0.00 C ATOM 1377 O ASP A 282 16.325 10.819 -8.354 1.00 0.00 O ATOM 1378 CB ASP A 282 12.932 11.489 -8.662 1.00 0.00 C ATOM 1379 CG ASP A 282 12.244 12.362 -9.708 1.00 0.00 C ATOM 1380 OD1 ASP A 282 12.960 12.863 -10.604 1.00 0.00 O ATOM 1381 OD2 ASP A 282 11.010 12.524 -9.608 1.00 0.00 O ATOM 0 H ASP A 282 14.907 9.206 -8.098 1.00 0.00 H new ATOM 0 HA ASP A 282 14.005 10.714 -10.354 1.00 0.00 H new ATOM 0 HB2 ASP A 282 12.217 10.778 -8.249 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.277 12.110 -7.835 1.00 0.00 H new ATOM 1386 N THR A 283 15.518 12.750 -9.152 1.00 0.00 N ATOM 1387 CA THR A 283 16.702 13.526 -8.798 1.00 0.00 C ATOM 1388 C THR A 283 16.860 13.676 -7.292 1.00 0.00 C ATOM 1389 O THR A 283 15.922 13.449 -6.531 1.00 0.00 O ATOM 1390 CB THR A 283 16.654 14.897 -9.470 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.361 15.456 -9.400 1.00 0.00 O ATOM 1392 CG2 THR A 283 17.046 14.730 -10.931 1.00 0.00 C ATOM 0 H THR A 283 14.787 13.291 -9.614 1.00 0.00 H new ATOM 0 HA THR A 283 17.573 12.979 -9.160 1.00 0.00 H new ATOM 0 HB THR A 283 17.342 15.567 -8.954 1.00 0.00 H new ATOM 0 HG1 THR A 283 15.365 16.212 -8.777 1.00 0.00 H new ATOM 0 HG21 THR A 283 17.018 15.699 -11.428 1.00 0.00 H new ATOM 0 HG22 THR A 283 18.054 14.320 -10.993 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.347 14.051 -11.420 1.00 0.00 H new ATOM 1400 N GLU A 284 18.066 14.064 -6.867 1.00 0.00 N ATOM 1401 CA GLU A 284 18.441 14.179 -5.462 1.00 0.00 C ATOM 1402 C GLU A 284 17.555 15.159 -4.698 1.00 0.00 C ATOM 1403 O GLU A 284 17.617 15.212 -3.471 1.00 0.00 O ATOM 1404 CB GLU A 284 19.884 14.678 -5.360 1.00 0.00 C ATOM 1405 CG GLU A 284 20.858 13.884 -6.227 1.00 0.00 C ATOM 1406 CD GLU A 284 22.267 14.462 -6.123 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.995 14.051 -5.191 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.608 15.313 -6.977 1.00 0.00 O ATOM 0 H GLU A 284 18.821 14.311 -7.506 1.00 0.00 H new ATOM 0 HA GLU A 284 18.324 13.189 -5.021 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.920 15.727 -5.652 1.00 0.00 H new ATOM 0 HB3 GLU A 284 20.207 14.625 -4.320 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.864 12.840 -5.914 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.527 13.903 -7.265 1.00 0.00 H new ATOM 1415 N ASN A 285 16.732 15.934 -5.410 1.00 0.00 N ATOM 1416 CA ASN A 285 15.887 16.951 -4.803 1.00 0.00 C ATOM 1417 C ASN A 285 14.406 16.719 -5.098 1.00 0.00 C ATOM 1418 O ASN A 285 13.577 17.559 -4.752 1.00 0.00 O ATOM 1419 CB ASN A 285 16.346 18.333 -5.275 1.00 0.00 C ATOM 1420 CG ASN A 285 16.141 18.539 -6.770 1.00 0.00 C ATOM 1421 OD1 ASN A 285 15.801 17.612 -7.501 1.00 0.00 O ATOM 1422 ND2 ASN A 285 16.349 19.765 -7.235 1.00 0.00 N ATOM 0 H ASN A 285 16.637 15.869 -6.424 1.00 0.00 H new ATOM 0 HA ASN A 285 15.992 16.890 -3.720 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.798 19.100 -4.728 1.00 0.00 H new ATOM 0 HB3 ASN A 285 17.401 18.463 -5.035 1.00 0.00 H new ATOM 0 HD21 ASN A 285 16.227 19.961 -8.229 1.00 0.00 H new ATOM 0 HD22 ASN A 285 16.631 20.511 -6.599 1.00 0.00 H new ATOM 1429 N ARG A 286 14.067 15.590 -5.731 1.00 0.00 N ATOM 1430 CA ARG A 286 12.685 15.285 -6.079 1.00 0.00 C ATOM 1431 C ARG A 286 12.317 13.841 -5.744 1.00 0.00 C ATOM 1432 O ARG A 286 11.136 13.519 -5.627 1.00 0.00 O ATOM 1433 CB ARG A 286 12.502 15.605 -7.564 1.00 0.00 C ATOM 1434 CG ARG A 286 11.028 15.602 -7.972 1.00 0.00 C ATOM 1435 CD ARG A 286 10.882 16.177 -9.383 1.00 0.00 C ATOM 1436 NE ARG A 286 11.672 15.413 -10.352 1.00 0.00 N ATOM 1437 CZ ARG A 286 12.340 15.939 -11.383 1.00 0.00 C ATOM 1438 NH1 ARG A 286 12.317 17.245 -11.636 1.00 0.00 N ATOM 1439 NH2 ARG A 286 13.043 15.136 -12.175 1.00 0.00 N ATOM 0 H ARG A 286 14.737 14.874 -6.011 1.00 0.00 H new ATOM 0 HA ARG A 286 12.004 15.895 -5.486 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.937 16.581 -7.781 1.00 0.00 H new ATOM 0 HB3 ARG A 286 13.046 14.874 -8.162 1.00 0.00 H new ATOM 0 HG2 ARG A 286 10.634 14.586 -7.940 1.00 0.00 H new ATOM 0 HG3 ARG A 286 10.444 16.193 -7.266 1.00 0.00 H new ATOM 0 HD2 ARG A 286 9.832 16.165 -9.676 1.00 0.00 H new ATOM 0 HD3 ARG A 286 11.203 17.219 -9.389 1.00 0.00 H new ATOM 0 HE ARG A 286 11.715 14.401 -10.230 1.00 0.00 H new ATOM 0 HH11 ARG A 286 11.780 17.871 -11.036 1.00 0.00 H new ATOM 0 HH12 ARG A 286 12.836 17.620 -12.430 1.00 0.00 H new ATOM 0 HH21 ARG A 286 13.067 14.133 -11.992 1.00 0.00 H new ATOM 0 HH22 ARG A 286 13.558 15.523 -12.966 1.00 0.00 H new ATOM 1453 N VAL A 287 13.315 12.967 -5.588 1.00 0.00 N ATOM 1454 CA VAL A 287 13.095 11.566 -5.250 1.00 0.00 C ATOM 1455 C VAL A 287 12.460 11.433 -3.868 1.00 0.00 C ATOM 1456 O VAL A 287 11.777 10.450 -3.593 1.00 0.00 O ATOM 1457 CB VAL A 287 14.433 10.819 -5.344 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.442 11.289 -4.294 1.00 0.00 C ATOM 1459 CG2 VAL A 287 14.222 9.314 -5.195 1.00 0.00 C ATOM 0 H VAL A 287 14.299 13.216 -5.694 1.00 0.00 H new ATOM 0 HA VAL A 287 12.395 11.119 -5.956 1.00 0.00 H new ATOM 0 HB VAL A 287 14.842 11.043 -6.329 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.370 10.729 -4.405 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.641 12.352 -4.431 1.00 0.00 H new ATOM 0 HG13 VAL A 287 15.034 11.122 -3.297 1.00 0.00 H new ATOM 0 HG21 VAL A 287 15.182 8.803 -5.265 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.769 9.104 -4.226 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.564 8.959 -5.988 1.00 0.00 H new ATOM 1469 N HIS A 288 12.682 12.420 -2.998 1.00 0.00 N ATOM 1470 CA HIS A 288 12.130 12.398 -1.653 1.00 0.00 C ATOM 1471 C HIS A 288 10.671 12.842 -1.651 1.00 0.00 C ATOM 1472 O HIS A 288 9.882 12.353 -0.849 1.00 0.00 O ATOM 1473 CB HIS A 288 12.966 13.313 -0.756 1.00 0.00 C ATOM 1474 CG HIS A 288 14.434 12.987 -0.781 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.461 13.918 -0.955 1.00 0.00 N ATOM 1476 CD2 HIS A 288 14.974 11.741 -0.638 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.598 13.205 -0.914 1.00 0.00 C ATOM 1478 NE2 HIS A 288 16.337 11.899 -0.721 1.00 0.00 N ATOM 0 H HIS A 288 13.243 13.245 -3.207 1.00 0.00 H new ATOM 0 HA HIS A 288 12.165 11.377 -1.272 1.00 0.00 H new ATOM 0 HB2 HIS A 288 12.825 14.347 -1.070 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.601 13.239 0.268 1.00 0.00 H new ATOM 0 HD2 HIS A 288 14.437 10.816 -0.489 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.588 13.623 -1.021 1.00 0.00 H new ATOM 0 HE2 HIS A 288 17.031 11.155 -0.649 1.00 0.00 H new ATOM 1486 N ILE A 289 10.299 13.766 -2.543 1.00 0.00 N ATOM 1487 CA ILE A 289 8.944 14.297 -2.579 1.00 0.00 C ATOM 1488 C ILE A 289 7.963 13.215 -3.020 1.00 0.00 C ATOM 1489 O ILE A 289 6.859 13.127 -2.485 1.00 0.00 O ATOM 1490 CB ILE A 289 8.892 15.493 -3.534 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.909 16.559 -3.102 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.475 16.074 -3.545 1.00 0.00 C ATOM 1493 CD1 ILE A 289 10.015 17.671 -4.143 1.00 0.00 C ATOM 0 H ILE A 289 10.923 14.158 -3.248 1.00 0.00 H new ATOM 0 HA ILE A 289 8.658 14.627 -1.580 1.00 0.00 H new ATOM 0 HB ILE A 289 9.149 15.165 -4.541 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.612 16.982 -2.142 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.886 16.097 -2.958 1.00 0.00 H new ATOM 0 HG21 ILE A 289 7.436 16.926 -4.224 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.772 15.311 -3.879 1.00 0.00 H new ATOM 0 HG23 ILE A 289 7.207 16.399 -2.540 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.742 18.412 -3.811 1.00 0.00 H new ATOM 0 HD12 ILE A 289 10.336 17.249 -5.095 1.00 0.00 H new ATOM 0 HD13 ILE A 289 9.042 18.147 -4.267 1.00 0.00 H new ATOM 1505 N LYS A 290 8.360 12.390 -3.994 1.00 0.00 N ATOM 1506 CA LYS A 290 7.495 11.325 -4.482 1.00 0.00 C ATOM 1507 C LYS A 290 7.413 10.192 -3.464 1.00 0.00 C ATOM 1508 O LYS A 290 6.341 9.621 -3.277 1.00 0.00 O ATOM 1509 CB LYS A 290 8.013 10.799 -5.825 1.00 0.00 C ATOM 1510 CG LYS A 290 7.518 11.623 -7.018 1.00 0.00 C ATOM 1511 CD LYS A 290 7.982 13.079 -6.961 1.00 0.00 C ATOM 1512 CE LYS A 290 7.577 13.819 -8.236 1.00 0.00 C ATOM 1513 NZ LYS A 290 6.109 13.880 -8.390 1.00 0.00 N ATOM 0 H LYS A 290 9.269 12.443 -4.454 1.00 0.00 H new ATOM 0 HA LYS A 290 6.493 11.730 -4.626 1.00 0.00 H new ATOM 0 HB2 LYS A 290 9.103 10.802 -5.815 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.698 9.763 -5.950 1.00 0.00 H new ATOM 0 HG2 LYS A 290 7.875 11.168 -7.942 1.00 0.00 H new ATOM 0 HG3 LYS A 290 6.429 11.594 -7.048 1.00 0.00 H new ATOM 0 HD2 LYS A 290 7.546 13.572 -6.093 1.00 0.00 H new ATOM 0 HD3 LYS A 290 9.064 13.118 -6.839 1.00 0.00 H new ATOM 0 HE2 LYS A 290 7.983 14.830 -8.214 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.013 13.319 -9.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 5.867 14.541 -9.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 5.745 12.934 -8.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 5.680 14.208 -7.501 1.00 0.00 H new ATOM 1527 N LEU A 291 8.527 9.860 -2.804 1.00 0.00 N ATOM 1528 CA LEU A 291 8.537 8.758 -1.852 1.00 0.00 C ATOM 1529 C LEU A 291 7.716 9.119 -0.613 1.00 0.00 C ATOM 1530 O LEU A 291 6.968 8.290 -0.098 1.00 0.00 O ATOM 1531 CB LEU A 291 9.990 8.442 -1.471 1.00 0.00 C ATOM 1532 CG LEU A 291 10.257 6.956 -1.198 1.00 0.00 C ATOM 1533 CD1 LEU A 291 9.204 6.319 -0.295 1.00 0.00 C ATOM 1534 CD2 LEU A 291 10.294 6.181 -2.511 1.00 0.00 C ATOM 0 H LEU A 291 9.422 10.336 -2.913 1.00 0.00 H new ATOM 0 HA LEU A 291 8.085 7.876 -2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.646 8.776 -2.275 1.00 0.00 H new ATOM 0 HB3 LEU A 291 10.255 9.017 -0.584 1.00 0.00 H new ATOM 0 HG LEU A 291 11.218 6.907 -0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 291 9.447 5.268 -0.138 1.00 0.00 H new ATOM 0 HD12 LEU A 291 9.188 6.835 0.665 1.00 0.00 H new ATOM 0 HD13 LEU A 291 8.224 6.399 -0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 291 10.484 5.127 -2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 291 9.337 6.284 -3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 291 11.088 6.576 -3.145 1.00 0.00 H new ATOM 1546 N GLN A 292 7.849 10.359 -0.131 1.00 0.00 N ATOM 1547 CA GLN A 292 7.140 10.809 1.060 1.00 0.00 C ATOM 1548 C GLN A 292 5.637 10.877 0.810 1.00 0.00 C ATOM 1549 O GLN A 292 4.847 10.593 1.710 1.00 0.00 O ATOM 1550 CB GLN A 292 7.666 12.186 1.472 1.00 0.00 C ATOM 1551 CG GLN A 292 9.074 12.083 2.042 1.00 0.00 C ATOM 1552 CD GLN A 292 9.100 11.386 3.395 1.00 0.00 C ATOM 1553 OE1 GLN A 292 8.081 11.200 4.055 1.00 0.00 O ATOM 1554 NE2 GLN A 292 10.296 10.995 3.810 1.00 0.00 N ATOM 0 H GLN A 292 8.446 11.069 -0.554 1.00 0.00 H new ATOM 0 HA GLN A 292 7.315 10.093 1.863 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.667 12.852 0.609 1.00 0.00 H new ATOM 0 HB3 GLN A 292 7.000 12.627 2.214 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.708 11.538 1.343 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.497 13.083 2.143 1.00 0.00 H new ATOM 0 HE21 GLN A 292 11.118 11.168 3.232 1.00 0.00 H new ATOM 0 HE22 GLN A 292 10.394 10.521 4.708 1.00 0.00 H new ATOM 1563 N ALA A 293 5.230 11.252 -0.405 1.00 0.00 N ATOM 1564 CA ALA A 293 3.822 11.332 -0.745 1.00 0.00 C ATOM 1565 C ALA A 293 3.240 9.930 -0.898 1.00 0.00 C ATOM 1566 O ALA A 293 2.091 9.690 -0.533 1.00 0.00 O ATOM 1567 CB ALA A 293 3.676 12.134 -2.037 1.00 0.00 C ATOM 0 H ALA A 293 5.862 11.504 -1.165 1.00 0.00 H new ATOM 0 HA ALA A 293 3.271 11.834 0.050 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.622 12.203 -2.305 1.00 0.00 H new ATOM 0 HB2 ALA A 293 4.079 13.136 -1.891 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.223 11.636 -2.838 1.00 0.00 H new ATOM 1573 N ALA A 294 4.026 8.995 -1.436 1.00 0.00 N ATOM 1574 CA ALA A 294 3.567 7.633 -1.629 1.00 0.00 C ATOM 1575 C ALA A 294 3.350 6.947 -0.286 1.00 0.00 C ATOM 1576 O ALA A 294 2.341 6.271 -0.099 1.00 0.00 O ATOM 1577 CB ALA A 294 4.586 6.877 -2.479 1.00 0.00 C ATOM 0 H ALA A 294 4.984 9.164 -1.744 1.00 0.00 H new ATOM 0 HA ALA A 294 2.610 7.640 -2.150 1.00 0.00 H new ATOM 0 HB1 ALA A 294 4.247 5.852 -2.628 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.690 7.369 -3.446 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.550 6.870 -1.971 1.00 0.00 H new ATOM 1583 N LEU A 295 4.287 7.112 0.653 1.00 0.00 N ATOM 1584 CA LEU A 295 4.136 6.494 1.957 1.00 0.00 C ATOM 1585 C LEU A 295 3.065 7.202 2.782 1.00 0.00 C ATOM 1586 O LEU A 295 2.641 6.676 3.807 1.00 0.00 O ATOM 1587 CB LEU A 295 5.490 6.378 2.672 1.00 0.00 C ATOM 1588 CG LEU A 295 6.152 7.708 3.055 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.500 8.374 4.267 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.607 7.428 3.424 1.00 0.00 C ATOM 0 H LEU A 295 5.139 7.659 0.531 1.00 0.00 H new ATOM 0 HA LEU A 295 3.780 5.473 1.822 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.353 5.786 3.577 1.00 0.00 H new ATOM 0 HB3 LEU A 295 6.174 5.824 2.029 1.00 0.00 H new ATOM 0 HG LEU A 295 6.049 8.377 2.201 1.00 0.00 H new ATOM 0 HD11 LEU A 295 6.013 9.310 4.488 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.451 8.577 4.050 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.570 7.710 5.129 1.00 0.00 H new ATOM 0 HD21 LEU A 295 8.098 8.361 3.700 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.642 6.736 4.266 1.00 0.00 H new ATOM 0 HD23 LEU A 295 8.121 6.987 2.570 1.00 0.00 H new ATOM 1602 N GLU A 296 2.610 8.388 2.363 1.00 0.00 N ATOM 1603 CA GLU A 296 1.521 9.039 3.076 1.00 0.00 C ATOM 1604 C GLU A 296 0.218 8.301 2.775 1.00 0.00 C ATOM 1605 O GLU A 296 -0.663 8.219 3.633 1.00 0.00 O ATOM 1606 CB GLU A 296 1.464 10.533 2.725 1.00 0.00 C ATOM 1607 CG GLU A 296 0.256 10.920 1.870 1.00 0.00 C ATOM 1608 CD GLU A 296 0.205 12.431 1.654 1.00 0.00 C ATOM 1609 OE1 GLU A 296 0.859 12.907 0.701 1.00 0.00 O ATOM 1610 OE2 GLU A 296 -0.493 13.098 2.450 1.00 0.00 O ATOM 0 H GLU A 296 2.970 8.899 1.557 1.00 0.00 H new ATOM 0 HA GLU A 296 1.688 8.989 4.152 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.445 11.113 3.648 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.376 10.807 2.194 1.00 0.00 H new ATOM 0 HG2 GLU A 296 0.309 10.412 0.907 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.661 10.587 2.356 1.00 0.00 H new ATOM 1617 N GLN A 297 0.091 7.760 1.557 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.117 7.042 1.187 1.00 0.00 C ATOM 1619 C GLN A 297 -1.157 5.668 1.848 1.00 0.00 C ATOM 1620 O GLN A 297 -2.237 5.171 2.167 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.191 6.836 -0.331 1.00 0.00 C ATOM 1622 CG GLN A 297 -0.720 8.022 -1.171 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.542 9.291 -0.973 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -2.473 9.338 -0.173 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -1.195 10.341 -1.713 1.00 0.00 N ATOM 0 H GLN A 297 0.802 7.808 0.827 1.00 0.00 H new ATOM 0 HA GLN A 297 -1.960 7.645 1.523 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.591 5.964 -0.593 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.222 6.606 -0.601 1.00 0.00 H new ATOM 0 HG2 GLN A 297 0.321 8.235 -0.928 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -0.751 7.743 -2.224 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.417 10.268 -2.368 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.707 11.219 -1.625 1.00 0.00 H new ATOM 1634 N VAL A 298 0.004 5.036 2.061 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.026 3.668 2.560 1.00 0.00 C ATOM 1636 C VAL A 298 -0.437 3.674 4.022 1.00 0.00 C ATOM 1637 O VAL A 298 -1.236 2.840 4.428 1.00 0.00 O ATOM 1638 CB VAL A 298 1.292 2.916 2.323 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.753 3.074 0.875 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.419 3.377 3.243 1.00 0.00 C ATOM 0 H VAL A 298 0.931 5.431 1.903 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.771 3.113 1.990 1.00 0.00 H new ATOM 0 HB VAL A 298 1.079 1.870 2.546 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.688 2.533 0.730 1.00 0.00 H new ATOM 0 HG12 VAL A 298 0.993 2.671 0.205 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.907 4.130 0.655 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.322 2.807 3.025 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.611 4.438 3.080 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.130 3.216 4.282 1.00 0.00 H new ATOM 1650 N LYS A 299 0.102 4.610 4.811 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.212 4.702 6.232 1.00 0.00 C ATOM 1652 C LYS A 299 -1.696 4.950 6.449 1.00 0.00 C ATOM 1653 O LYS A 299 -2.276 4.413 7.389 1.00 0.00 O ATOM 1654 CB LYS A 299 0.588 5.849 6.839 1.00 0.00 C ATOM 1655 CG LYS A 299 2.079 5.543 6.747 1.00 0.00 C ATOM 1656 CD LYS A 299 2.886 6.703 7.321 1.00 0.00 C ATOM 1657 CE LYS A 299 2.634 8.021 6.590 1.00 0.00 C ATOM 1658 NZ LYS A 299 3.415 9.118 7.195 1.00 0.00 N ATOM 0 H LYS A 299 0.761 5.316 4.482 1.00 0.00 H new ATOM 0 HA LYS A 299 0.049 3.759 6.712 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.365 6.778 6.314 1.00 0.00 H new ATOM 0 HB3 LYS A 299 0.301 5.994 7.880 1.00 0.00 H new ATOM 0 HG2 LYS A 299 2.305 4.627 7.293 1.00 0.00 H new ATOM 0 HG3 LYS A 299 2.360 5.373 5.708 1.00 0.00 H new ATOM 0 HD2 LYS A 299 2.638 6.825 8.375 1.00 0.00 H new ATOM 0 HD3 LYS A 299 3.948 6.462 7.269 1.00 0.00 H new ATOM 0 HE2 LYS A 299 2.902 7.915 5.539 1.00 0.00 H new ATOM 0 HE3 LYS A 299 1.572 8.263 6.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 3.227 10.002 6.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 3.140 9.231 8.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 4.429 8.894 7.139 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.310 5.761 5.584 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.751 5.982 5.626 1.00 0.00 C ATOM 1674 C LYS A 300 -4.525 4.692 5.335 1.00 0.00 C ATOM 1675 O LYS A 300 -5.708 4.605 5.664 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.139 7.081 4.638 1.00 0.00 C ATOM 1677 CG LYS A 300 -3.635 8.433 5.144 1.00 0.00 C ATOM 1678 CD LYS A 300 -4.085 9.528 4.180 1.00 0.00 C ATOM 1679 CE LYS A 300 -3.636 10.907 4.664 1.00 0.00 C ATOM 1680 NZ LYS A 300 -2.165 11.032 4.662 1.00 0.00 N ATOM 0 H LYS A 300 -1.828 6.275 4.846 1.00 0.00 H new ATOM 0 HA LYS A 300 -4.018 6.301 6.634 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -3.714 6.868 3.657 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -5.222 7.108 4.517 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -4.024 8.629 6.143 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -2.548 8.424 5.221 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -3.674 9.336 3.189 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -5.171 9.509 4.084 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.068 11.676 4.024 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -4.015 11.081 5.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -1.824 11.131 5.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -1.745 10.183 4.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -1.889 11.871 4.113 1.00 0.00 H new ATOM 1694 N LEU A 301 -3.877 3.691 4.726 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.485 2.377 4.531 1.00 0.00 C ATOM 1696 C LEU A 301 -4.119 1.392 5.648 1.00 0.00 C ATOM 1697 O LEU A 301 -4.727 0.328 5.741 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.084 1.815 3.163 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.578 2.686 2.004 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.006 2.160 0.690 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.102 2.653 1.915 1.00 0.00 C ATOM 0 H LEU A 301 -2.928 3.771 4.360 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.567 2.506 4.567 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.998 1.730 3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.488 0.808 3.055 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.249 3.710 2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.358 2.780 -0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.917 2.192 0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.334 1.132 0.536 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.432 3.278 1.085 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.435 1.628 1.752 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.529 3.029 2.845 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.138 1.724 6.497 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.756 0.889 7.629 1.00 0.00 C ATOM 1715 C LEU A 302 -3.499 1.308 8.895 1.00 0.00 C ATOM 1716 O LEU A 302 -3.209 0.801 9.977 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.243 0.947 7.857 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.430 0.588 6.614 1.00 0.00 C ATOM 1719 CD1 LEU A 302 1.054 0.538 6.968 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.858 -0.746 6.010 1.00 0.00 C ATOM 0 H LEU A 302 -2.590 2.580 6.413 1.00 0.00 H new ATOM 0 HA LEU A 302 -3.034 -0.139 7.395 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -0.970 1.950 8.184 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -0.978 0.265 8.665 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.613 1.361 5.867 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.631 0.282 6.080 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.372 1.512 7.339 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.219 -0.216 7.738 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.252 -0.958 5.129 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.720 -1.539 6.745 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -1.909 -0.695 5.724 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.454 2.233 8.761 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.218 2.764 9.882 1.00 0.00 C ATOM 1734 C ILE A 303 -6.734 2.613 9.667 1.00 0.00 C ATOM 1735 O ILE A 303 -7.491 3.573 9.794 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.745 4.196 10.148 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.286 4.708 11.484 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -5.105 5.121 8.981 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.653 6.058 11.813 1.00 0.00 C ATOM 0 H ILE A 303 -4.717 2.635 7.861 1.00 0.00 H new ATOM 0 HA ILE A 303 -5.031 2.184 10.786 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.658 4.192 10.223 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.370 4.807 11.434 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -5.067 3.991 12.275 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.757 6.131 9.197 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.628 4.760 8.070 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -6.186 5.131 8.845 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -5.041 6.419 12.765 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.571 5.946 11.881 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -4.895 6.774 11.028 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.199 1.402 9.333 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.601 1.104 9.103 1.00 0.00 C ATOM 1753 C PRO A 304 -9.405 1.174 10.399 1.00 0.00 C ATOM 1754 O PRO A 304 -8.846 1.263 11.492 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.618 -0.316 8.541 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.382 -0.949 9.176 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.393 0.212 9.160 1.00 0.00 C ATOM 0 HA PRO A 304 -9.056 1.825 8.424 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.530 -0.848 8.814 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.560 -0.320 7.453 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.579 -1.304 10.187 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.020 -1.803 8.603 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.659 0.114 9.960 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.840 0.245 8.221 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.731 1.132 10.264 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.644 1.163 11.395 1.00 0.00 C ATOM 1767 C ALA A 305 -12.066 -0.261 11.769 1.00 0.00 C ATOM 1768 O ALA A 305 -11.805 -1.198 11.013 1.00 0.00 O ATOM 1769 CB ALA A 305 -12.842 2.040 11.032 1.00 0.00 C ATOM 0 H ALA A 305 -11.199 1.075 9.360 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.155 1.591 12.270 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.536 2.073 11.871 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.499 3.049 10.805 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.347 1.624 10.160 1.00 0.00 H new ATOM 1956 N LEU A 317 -15.212 -5.601 -1.507 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.641 -6.988 -1.594 1.00 0.00 C ATOM 1958 C LEU A 317 -16.921 -7.123 -2.412 1.00 0.00 C ATOM 1959 O LEU A 317 -17.256 -8.221 -2.852 1.00 0.00 O ATOM 1960 CB LEU A 317 -15.829 -7.538 -0.178 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.487 -7.799 0.505 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -14.712 -8.203 1.959 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -13.751 -8.938 -0.199 1.00 0.00 C ATOM 0 HA LEU A 317 -14.875 -7.568 -2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.408 -6.830 0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.403 -8.464 -0.219 1.00 0.00 H new ATOM 0 HG LEU A 317 -13.895 -6.885 0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -13.751 -8.387 2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -15.231 -7.401 2.483 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.315 -9.110 1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -12.796 -9.115 0.296 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.356 -9.844 -0.156 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.575 -8.669 -1.240 1.00 0.00 H new ATOM 1975 N MET A 318 -17.644 -6.020 -2.621 1.00 0.00 N ATOM 1976 CA MET A 318 -18.844 -6.049 -3.438 1.00 0.00 C ATOM 1977 C MET A 318 -18.445 -6.250 -4.896 1.00 0.00 C ATOM 1978 O MET A 318 -18.939 -7.164 -5.554 1.00 0.00 O ATOM 1979 CB MET A 318 -19.626 -4.751 -3.213 1.00 0.00 C ATOM 1980 CG MET A 318 -20.978 -4.780 -3.922 1.00 0.00 C ATOM 1981 SD MET A 318 -20.902 -4.610 -5.724 1.00 0.00 S ATOM 1982 CE MET A 318 -22.642 -4.932 -6.090 1.00 0.00 C ATOM 0 H MET A 318 -17.415 -5.104 -2.235 1.00 0.00 H new ATOM 0 HA MET A 318 -19.495 -6.878 -3.160 1.00 0.00 H new ATOM 0 HB2 MET A 318 -19.778 -4.597 -2.145 1.00 0.00 H new ATOM 0 HB3 MET A 318 -19.042 -3.906 -3.577 1.00 0.00 H new ATOM 0 HG2 MET A 318 -21.477 -5.719 -3.682 1.00 0.00 H new ATOM 0 HG3 MET A 318 -21.598 -3.978 -3.522 1.00 0.00 H new ATOM 0 HE1 MET A 318 -22.804 -4.873 -7.166 1.00 0.00 H new ATOM 0 HE2 MET A 318 -22.910 -5.928 -5.737 1.00 0.00 H new ATOM 0 HE3 MET A 318 -23.263 -4.190 -5.588 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.551 -5.400 -5.407 1.00 0.00 N ATOM 1993 CA GLU A 319 -17.129 -5.464 -6.797 1.00 0.00 C ATOM 1994 C GLU A 319 -16.239 -6.682 -7.039 1.00 0.00 C ATOM 1995 O GLU A 319 -16.192 -7.192 -8.156 1.00 0.00 O ATOM 1996 CB GLU A 319 -16.407 -4.161 -7.153 1.00 0.00 C ATOM 1997 CG GLU A 319 -16.090 -4.102 -8.647 1.00 0.00 C ATOM 1998 CD GLU A 319 -15.465 -2.758 -9.015 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -14.223 -2.653 -8.910 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -16.234 -1.848 -9.396 1.00 0.00 O ATOM 0 H GLU A 319 -17.106 -4.656 -4.869 1.00 0.00 H new ATOM 0 HA GLU A 319 -18.001 -5.575 -7.442 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -17.028 -3.309 -6.875 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -15.484 -4.084 -6.578 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -15.408 -4.910 -8.911 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -17.002 -4.254 -9.223 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.533 -7.157 -6.005 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.716 -8.355 -6.117 1.00 0.00 C ATOM 2009 C LEU A 320 -15.618 -9.538 -6.455 1.00 0.00 C ATOM 2010 O LEU A 320 -15.213 -10.455 -7.166 1.00 0.00 O ATOM 2011 CB LEU A 320 -14.025 -8.610 -4.772 1.00 0.00 C ATOM 2012 CG LEU A 320 -13.117 -9.844 -4.804 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.861 -9.583 -5.632 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.706 -10.201 -3.379 1.00 0.00 C ATOM 0 H LEU A 320 -15.516 -6.723 -5.082 1.00 0.00 H new ATOM 0 HA LEU A 320 -13.967 -8.229 -6.899 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.435 -7.735 -4.499 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.781 -8.739 -3.997 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.670 -10.665 -5.261 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.236 -10.476 -5.637 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -12.145 -9.333 -6.654 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.304 -8.753 -5.197 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.060 -11.079 -3.396 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.169 -9.363 -2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.595 -10.417 -2.787 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.848 -9.510 -5.936 1.00 0.00 N ATOM 2027 CA ALA A 321 -17.790 -10.593 -6.127 1.00 0.00 C ATOM 2028 C ALA A 321 -18.525 -10.480 -7.463 1.00 0.00 C ATOM 2029 O ALA A 321 -19.104 -11.462 -7.922 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.744 -10.603 -4.938 1.00 0.00 C ATOM 0 H ALA A 321 -17.208 -8.737 -5.376 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.258 -11.544 -6.171 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.466 -11.411 -5.057 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.178 -10.754 -4.019 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.271 -9.650 -4.887 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.512 -9.300 -8.095 1.00 0.00 N ATOM 2037 CA ILE A 322 -19.102 -9.138 -9.422 1.00 0.00 C ATOM 2038 C ILE A 322 -18.085 -9.626 -10.450 1.00 0.00 C ATOM 2039 O ILE A 322 -18.443 -10.126 -11.515 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.448 -7.665 -9.689 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -20.334 -7.054 -8.596 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -20.151 -7.531 -11.041 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.637 -7.820 -8.373 1.00 0.00 C ATOM 0 H ILE A 322 -18.101 -8.450 -7.709 1.00 0.00 H new ATOM 0 HA ILE A 322 -20.025 -9.715 -9.488 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.506 -7.117 -9.692 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.775 -7.023 -7.661 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.568 -6.023 -8.862 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -20.393 -6.484 -11.223 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.493 -7.894 -11.831 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -21.068 -8.120 -11.034 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -22.215 -7.334 -7.587 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -22.216 -7.829 -9.296 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.411 -8.844 -8.076 1.00 0.00 H new ATOM 2055 N ILE A 323 -16.808 -9.468 -10.102 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.675 -9.855 -10.921 1.00 0.00 C ATOM 2057 C ILE A 323 -15.456 -11.368 -10.875 1.00 0.00 C ATOM 2058 O ILE A 323 -15.077 -11.968 -11.879 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.464 -9.089 -10.379 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.440 -7.686 -10.997 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -13.169 -9.847 -10.651 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -13.356 -6.807 -10.374 1.00 0.00 C ATOM 0 H ILE A 323 -16.532 -9.053 -9.212 1.00 0.00 H new ATOM 0 HA ILE A 323 -15.844 -9.609 -11.969 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.550 -8.994 -9.297 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -14.270 -7.765 -12.071 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -15.413 -7.213 -10.862 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.326 -9.280 -10.256 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.210 -10.823 -10.166 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.044 -9.981 -11.726 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -13.374 -5.822 -10.840 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.540 -6.705 -9.304 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -12.380 -7.266 -10.532 1.00 0.00 H new ATOM 2074 N ASN A 324 -15.694 -11.983 -9.714 1.00 0.00 N ATOM 2075 CA ASN A 324 -15.505 -13.417 -9.539 1.00 0.00 C ATOM 2076 C ASN A 324 -16.814 -14.180 -9.742 1.00 0.00 C ATOM 2077 O ASN A 324 -16.819 -15.409 -9.733 1.00 0.00 O ATOM 2078 CB ASN A 324 -14.924 -13.671 -8.148 1.00 0.00 C ATOM 2079 CG ASN A 324 -13.489 -13.179 -8.016 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -12.813 -12.905 -9.002 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -13.018 -13.065 -6.779 1.00 0.00 N ATOM 0 H ASN A 324 -16.021 -11.501 -8.877 1.00 0.00 H new ATOM 0 HA ASN A 324 -14.809 -13.783 -10.294 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -15.545 -13.174 -7.402 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -14.960 -14.739 -7.932 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -12.064 -12.740 -6.625 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -13.611 -13.302 -5.984 1.00 0.00 H new ATOM 2088 N GLY A 325 -17.923 -13.455 -9.922 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.224 -14.069 -10.153 1.00 0.00 C ATOM 2090 C GLY A 325 -19.761 -14.774 -8.908 1.00 0.00 C ATOM 2091 O GLY A 325 -20.678 -15.587 -9.014 1.00 0.00 O ATOM 0 H GLY A 325 -17.939 -12.435 -9.911 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -19.933 -13.304 -10.469 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -19.145 -14.787 -10.969 1.00 0.00 H new ATOM 2095 N THR A 326 -19.199 -14.466 -7.735 1.00 0.00 N ATOM 2096 CA THR A 326 -19.588 -15.114 -6.487 1.00 0.00 C ATOM 2097 C THR A 326 -20.477 -14.200 -5.639 1.00 0.00 C ATOM 2098 O THR A 326 -20.673 -14.437 -4.447 1.00 0.00 O ATOM 2099 CB THR A 326 -18.335 -15.583 -5.739 1.00 0.00 C ATOM 2100 OG1 THR A 326 -18.689 -16.432 -4.671 1.00 0.00 O ATOM 2101 CG2 THR A 326 -17.531 -14.402 -5.195 1.00 0.00 C ATOM 0 H THR A 326 -18.466 -13.764 -7.628 1.00 0.00 H new ATOM 0 HA THR A 326 -20.191 -15.994 -6.710 1.00 0.00 H new ATOM 0 HB THR A 326 -17.716 -16.126 -6.453 1.00 0.00 H new ATOM 0 HG1 THR A 326 -19.476 -16.070 -4.213 1.00 0.00 H new ATOM 0 HG21 THR A 326 -16.650 -14.772 -4.671 1.00 0.00 H new ATOM 0 HG22 THR A 326 -17.220 -13.762 -6.021 1.00 0.00 H new ATOM 0 HG23 THR A 326 -18.149 -13.828 -4.505 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.021 -13.143 -6.252 1.00 0.00 N ATOM 2110 CA TYR A 327 -21.868 -12.192 -5.553 1.00 0.00 C ATOM 2111 C TYR A 327 -23.154 -12.847 -5.062 1.00 0.00 C ATOM 2112 O TYR A 327 -23.531 -13.925 -5.522 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.189 -11.015 -6.473 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.066 -11.385 -7.651 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -24.460 -11.408 -7.503 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -22.487 -11.707 -8.887 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -25.281 -11.766 -8.580 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -23.300 -12.062 -9.973 1.00 0.00 C ATOM 2119 CZ TYR A 327 -24.701 -12.094 -9.823 1.00 0.00 C ATOM 2120 OH TYR A 327 -25.493 -12.442 -10.877 1.00 0.00 O ATOM 0 H TYR A 327 -20.883 -12.930 -7.240 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.327 -11.831 -4.678 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.684 -10.236 -5.893 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.256 -10.591 -6.845 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -24.903 -11.148 -6.553 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -21.414 -11.682 -9.003 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -26.354 -11.791 -8.459 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -22.853 -12.311 -10.924 1.00 0.00 H new ATOM 0 HH TYR A 327 -24.933 -12.636 -11.657 1.00 0.00 H new