USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 808 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 334 CYS SG : rot 138:sc= 1.61 USER MOD Set 1.2: A 337 CYS SG : rot -45:sc= -3.62! USER MOD Set 1.3: A 341 TYR OH : rot 70:sc= -1.25 USER MOD Set 1.4: A 359 SER OG : rot 180:sc= -0.0236 USER MOD Set 1.5: A 360 CYS SG : rot -145:sc= -1.16! USER MOD Set 1.6: A 361 HIS : no HE2:sc= -4.46! C(o=-14!,f=-18!) USER MOD Set 1.7: A 363 CYS SG : rot 138:sc= -5.51! USER MOD Set 2.1: A 330 GLN : amide:sc= -0.677 K(o=-1.7,f=-1.1) USER MOD Set 2.2: A 343 MET CE :methyl -175:sc= -0.999 (180deg=-0.988) USER MOD Set 3.1: A 319 CYS SG : rot -117:sc= -2.1! USER MOD Set 3.2: A 322 CYS SG : rot 180:sc= -3.65! USER MOD Set 3.3: A 327 ASN : amide:sc= 0.477 K(o=-11,f=-9.8) USER MOD Set 3.4: A 342 HIS : no HE2:sc= -1.6 K(o=-11,f=-9.8) USER MOD Set 3.5: A 344 TYR OH : rot 180:sc= -1.69 USER MOD Set 3.6: A 345 CYS SG : rot -155:sc= -2.16! USER MOD Set 4.1: A 312 GLN : amide:sc= -1.14 X(o=-1.1,f=-0.93) USER MOD Set 4.2: A 318 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 297 GLN : amide:sc= -2.39! K(o=-1.5!,f=0.13) USER MOD Set 5.2: B 11 THR OG1 : rot -106:sc= 0.854 USER MOD Set 6.1: A 284 CYS SG : rot 162:sc= 1.49 USER MOD Set 6.2: A 287 CYS SG : rot -52:sc= -2.6! USER MOD Set 6.3: A 313 CYS SG : rot 27:sc= 1.01 USER MOD Set 6.4: A 316 CYS SG : rot -91:sc= -0.854 USER MOD Set 7.1: A 262 CYS SG : rot -119:sc= -1.05! USER MOD Set 7.2: A 265 CYS SG : rot -108:sc= 0.901 USER MOD Set 7.3: A 272 ASN : amide:sc= -0.478 K(o=-3.1,f=-10!) USER MOD Set 7.4: A 292 HIS : no HD1:sc= -1.14 K(o=-3.1,f=-10!) USER MOD Set 7.5: A 295 CYS SG : rot 139:sc= -1.37! USER MOD Single : A 260 SER OG : rot 30:sc= 0.0143 USER MOD Single : A 261 TYR OH : rot 180:sc= 0.411 USER MOD Single : A 269 SER OG : rot 64:sc= 0.596 USER MOD Single : A 270 ASN : amide:sc= -3.14 K(o=-3.1,f=-0.91) USER MOD Single : A 271 MET CE :methyl -161:sc= -6.09! (180deg=-9.05!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 140:sc= 1.24 (180deg=-0.622) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 32:sc= 0.351 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.898 USER MOD Single : A 301 ASN : amide:sc= 0.25 X(o=0.25,f=0) USER MOD Single : A 302 MET CE :methyl 173:sc= -2.58 (180deg=-2.98!) USER MOD Single : A 303 THR OG1 : rot 84:sc= -0.194 USER MOD Single : A 307 LYS NZ :NH3+ 170:sc= -0.0217 (180deg=-0.169) USER MOD Single : A 308 THR OG1 : rot 9:sc= 0.489! USER MOD Single : A 309 TYR OH : rot 150:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 LYS NZ :NH3+ 152:sc= -1.2! (180deg=-2.63!) USER MOD Single : A 324 THR OG1 : rot 150:sc= -2.04! USER MOD Single : A 325 SER OG : rot 60:sc= 1.14 USER MOD Single : A 347 ASN : amide:sc= -0.0956 K(o=-0.096,f=-1.6!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ 174:sc= 0.821 (180deg=0.802) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0 USER MOD Single : B 4 LYS NZ :NH3+ -137:sc= -4.62! (180deg=-6.27!) USER MOD Single : B 9 LYS NZ :NH3+ 164:sc= -1.18 (180deg=-2.04) USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 7.464 -1.980 9.639 1.00 0.00 N ATOM 2 CA ALA B 1 7.913 -2.606 8.369 1.00 0.00 C ATOM 3 C ALA B 1 6.879 -3.591 7.847 1.00 0.00 C ATOM 4 O ALA B 1 7.087 -4.804 7.879 1.00 0.00 O ATOM 5 CB ALA B 1 9.233 -3.307 8.589 1.00 0.00 C ATOM 0 H1 ALA B 1 8.229 -1.391 10.025 1.00 0.00 H new ATOM 0 H2 ALA B 1 6.629 -1.388 9.458 1.00 0.00 H new ATOM 0 H3 ALA B 1 7.219 -2.723 10.325 1.00 0.00 H new ATOM 0 HA ALA B 1 8.036 -1.822 7.622 1.00 0.00 H new ATOM 0 HB1 ALA B 1 9.561 -3.766 7.656 1.00 0.00 H new ATOM 0 HB2 ALA B 1 9.978 -2.584 8.920 1.00 0.00 H new ATOM 0 HB3 ALA B 1 9.113 -4.078 9.350 1.00 0.00 H new ATOM 13 N ARG B 2 5.763 -3.061 7.372 1.00 0.00 N ATOM 14 CA ARG B 2 4.695 -3.890 6.837 1.00 0.00 C ATOM 15 C ARG B 2 5.189 -4.695 5.646 1.00 0.00 C ATOM 16 O ARG B 2 5.167 -4.204 4.534 1.00 0.00 O ATOM 17 CB ARG B 2 3.550 -2.996 6.360 1.00 0.00 C ATOM 18 CG ARG B 2 2.174 -3.427 6.822 1.00 0.00 C ATOM 19 CD ARG B 2 1.094 -2.629 6.109 1.00 0.00 C ATOM 20 NE ARG B 2 1.271 -1.191 6.308 1.00 0.00 N ATOM 21 CZ ARG B 2 0.406 -0.271 5.891 1.00 0.00 C ATOM 22 NH1 ARG B 2 -0.698 -0.634 5.253 1.00 0.00 N ATOM 23 NH2 ARG B 2 0.645 1.015 6.113 1.00 0.00 N ATOM 0 H ARG B 2 5.573 -2.059 7.346 1.00 0.00 H new ATOM 0 HA ARG B 2 4.359 -4.566 7.623 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.733 -1.979 6.707 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.560 -2.967 5.270 1.00 0.00 H new ATOM 0 HG2 ARG B 2 2.036 -4.491 6.627 1.00 0.00 H new ATOM 0 HG3 ARG B 2 2.086 -3.286 7.899 1.00 0.00 H new ATOM 0 HD2 ARG B 2 1.117 -2.855 5.043 1.00 0.00 H new ATOM 0 HD3 ARG B 2 0.114 -2.931 6.478 1.00 0.00 H new ATOM 0 HE ARG B 2 2.109 -0.874 6.796 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -0.886 -1.622 5.081 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -1.359 0.074 4.935 1.00 0.00 H new ATOM 0 HH21 ARG B 2 1.493 1.299 6.604 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -0.019 1.720 5.793 1.00 0.00 H new ATOM 37 N THR B 3 5.614 -5.933 5.850 1.00 0.00 N ATOM 38 CA THR B 3 6.069 -6.726 4.718 1.00 0.00 C ATOM 39 C THR B 3 4.884 -7.471 4.112 1.00 0.00 C ATOM 40 O THR B 3 3.881 -7.701 4.787 1.00 0.00 O ATOM 41 CB THR B 3 7.188 -7.710 5.088 1.00 0.00 C ATOM 42 OG1 THR B 3 6.680 -8.767 5.905 1.00 0.00 O ATOM 43 CG2 THR B 3 8.295 -6.983 5.819 1.00 0.00 C ATOM 0 H THR B 3 5.654 -6.398 6.757 1.00 0.00 H new ATOM 0 HA THR B 3 6.494 -6.038 3.987 1.00 0.00 H new ATOM 0 HB THR B 3 7.586 -8.141 4.169 1.00 0.00 H new ATOM 0 HG1 THR B 3 7.407 -9.385 6.129 1.00 0.00 H new ATOM 0 HG21 THR B 3 9.085 -7.688 6.078 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.702 -6.201 5.178 1.00 0.00 H new ATOM 0 HG23 THR B 3 7.897 -6.534 6.729 1.00 0.00 H new ATOM 51 N LYS B 4 4.995 -7.841 2.846 1.00 0.00 N ATOM 52 CA LYS B 4 3.907 -8.520 2.152 1.00 0.00 C ATOM 53 C LYS B 4 3.503 -9.836 2.823 1.00 0.00 C ATOM 54 O LYS B 4 2.377 -10.299 2.643 1.00 0.00 O ATOM 55 CB LYS B 4 4.281 -8.810 0.702 1.00 0.00 C ATOM 56 CG LYS B 4 3.070 -9.058 -0.131 1.00 0.00 C ATOM 57 CD LYS B 4 2.757 -7.864 -0.976 1.00 0.00 C ATOM 58 CE LYS B 4 1.523 -8.127 -1.762 1.00 0.00 C ATOM 59 NZ LYS B 4 1.619 -9.402 -2.532 1.00 0.00 N ATOM 0 H LYS B 4 5.826 -7.684 2.276 1.00 0.00 H new ATOM 0 HA LYS B 4 3.058 -7.838 2.195 1.00 0.00 H new ATOM 0 HB2 LYS B 4 4.840 -7.968 0.293 1.00 0.00 H new ATOM 0 HB3 LYS B 4 4.938 -9.679 0.660 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.232 -9.928 -0.767 1.00 0.00 H new ATOM 0 HG3 LYS B 4 2.221 -9.287 0.512 1.00 0.00 H new ATOM 0 HD2 LYS B 4 2.620 -6.985 -0.347 1.00 0.00 H new ATOM 0 HD3 LYS B 4 3.590 -7.650 -1.646 1.00 0.00 H new ATOM 0 HE2 LYS B 4 0.666 -8.172 -1.090 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.346 -7.300 -2.449 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 1.242 -9.258 -3.490 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 2.614 -9.697 -2.593 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 1.068 -10.141 -2.050 1.00 0.00 H new ATOM 138 N LYS B 9 -0.442 -7.841 5.679 1.00 0.00 N ATOM 139 CA LYS B 9 -1.044 -7.620 4.364 1.00 0.00 C ATOM 140 C LYS B 9 -2.457 -7.086 4.581 1.00 0.00 C ATOM 141 O LYS B 9 -3.265 -7.021 3.655 1.00 0.00 O ATOM 142 CB LYS B 9 -1.134 -8.932 3.586 1.00 0.00 C ATOM 143 CG LYS B 9 -0.441 -8.923 2.240 1.00 0.00 C ATOM 144 CD LYS B 9 -1.149 -9.858 1.272 1.00 0.00 C ATOM 145 CE LYS B 9 -0.264 -10.249 0.100 1.00 0.00 C ATOM 146 NZ LYS B 9 -0.473 -11.666 -0.307 1.00 0.00 N ATOM 0 HA LYS B 9 -0.433 -6.917 3.797 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -0.705 -9.728 4.194 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -2.185 -9.177 3.436 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -0.431 -7.911 1.836 1.00 0.00 H new ATOM 0 HG3 LYS B 9 0.598 -9.230 2.357 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -1.464 -10.756 1.802 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -2.052 -9.375 0.898 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -0.472 -9.594 -0.746 1.00 0.00 H new ATOM 0 HE3 LYS B 9 0.782 -10.099 0.369 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -0.070 -11.818 -1.254 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -0.004 -12.296 0.375 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -1.492 -11.875 -0.327 1.00 0.00 H new ATOM 160 N SER B 10 -2.738 -6.739 5.841 1.00 0.00 N ATOM 161 CA SER B 10 -4.042 -6.231 6.258 1.00 0.00 C ATOM 162 C SER B 10 -4.653 -5.287 5.235 1.00 0.00 C ATOM 163 O SER B 10 -5.873 -5.221 5.112 1.00 0.00 O ATOM 164 CB SER B 10 -3.923 -5.522 7.607 1.00 0.00 C ATOM 165 OG SER B 10 -5.161 -4.952 7.995 1.00 0.00 O ATOM 0 H SER B 10 -2.062 -6.804 6.602 1.00 0.00 H new ATOM 0 HA SER B 10 -4.706 -7.091 6.347 1.00 0.00 H new ATOM 0 HB2 SER B 10 -3.592 -6.231 8.366 1.00 0.00 H new ATOM 0 HB3 SER B 10 -3.164 -4.743 7.546 1.00 0.00 H new ATOM 0 HG SER B 10 -5.058 -4.506 8.861 1.00 0.00 H new ATOM 171 N THR B 11 -3.811 -4.553 4.511 1.00 0.00 N ATOM 172 CA THR B 11 -4.298 -3.622 3.502 1.00 0.00 C ATOM 173 C THR B 11 -4.920 -4.375 2.326 1.00 0.00 C ATOM 174 O THR B 11 -4.346 -4.449 1.238 1.00 0.00 O ATOM 175 CB THR B 11 -3.185 -2.681 2.999 1.00 0.00 C ATOM 176 OG1 THR B 11 -2.576 -2.016 4.108 1.00 0.00 O ATOM 177 CG2 THR B 11 -3.734 -1.645 2.026 1.00 0.00 C ATOM 0 H THR B 11 -2.796 -4.586 4.605 1.00 0.00 H new ATOM 0 HA THR B 11 -5.063 -3.008 3.977 1.00 0.00 H new ATOM 0 HB THR B 11 -2.444 -3.285 2.476 1.00 0.00 H new ATOM 0 HG1 THR B 11 -2.875 -1.083 4.134 1.00 0.00 H new ATOM 0 HG21 THR B 11 -2.925 -0.997 1.690 1.00 0.00 H new ATOM 0 HG22 THR B 11 -4.175 -2.150 1.167 1.00 0.00 H new ATOM 0 HG23 THR B 11 -4.496 -1.045 2.524 1.00 0.00 H new ATOM 185 N GLY B 12 -6.108 -4.930 2.562 1.00 0.00 N ATOM 186 CA GLY B 12 -6.813 -5.669 1.536 1.00 0.00 C ATOM 187 C GLY B 12 -8.106 -4.987 1.137 1.00 0.00 C ATOM 188 O GLY B 12 -9.190 -5.481 1.425 1.00 0.00 O ATOM 0 H GLY B 12 -6.596 -4.878 3.456 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -6.173 -5.775 0.660 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -7.029 -6.675 1.896 1.00 0.00 H new ATOM 192 N GLY B 13 -7.975 -3.835 0.490 1.00 0.00 N ATOM 193 CA GLY B 13 -9.126 -3.061 0.048 1.00 0.00 C ATOM 194 C GLY B 13 -9.818 -3.601 -1.195 1.00 0.00 C ATOM 195 O GLY B 13 -9.992 -2.879 -2.175 1.00 0.00 O ATOM 0 H GLY B 13 -7.075 -3.415 0.259 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -9.851 -3.018 0.861 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -8.805 -2.038 -0.147 1.00 0.00 H new ATOM 225 N ALA B 15 -12.736 -6.834 -1.341 1.00 0.00 N ATOM 226 CA ALA B 15 -14.104 -7.166 -0.913 1.00 0.00 C ATOM 227 C ALA B 15 -14.272 -8.675 -0.736 1.00 0.00 C ATOM 228 O ALA B 15 -13.733 -9.457 -1.521 1.00 0.00 O ATOM 229 CB ALA B 15 -15.132 -6.649 -1.895 1.00 0.00 C ATOM 0 HA ALA B 15 -14.267 -6.677 0.047 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -16.131 -6.912 -1.548 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -15.048 -5.565 -1.972 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -14.958 -7.097 -2.873 1.00 0.00 H new ATOM 235 N PRO B 16 -15.021 -9.108 0.298 1.00 0.00 N ATOM 236 CA PRO B 16 -15.260 -10.523 0.565 1.00 0.00 C ATOM 237 C PRO B 16 -16.417 -11.074 -0.262 1.00 0.00 C ATOM 238 O PRO B 16 -17.460 -10.432 -0.390 1.00 0.00 O ATOM 239 CB PRO B 16 -15.610 -10.560 2.061 1.00 0.00 C ATOM 240 CG PRO B 16 -15.671 -9.133 2.523 1.00 0.00 C ATOM 241 CD PRO B 16 -15.689 -8.269 1.293 1.00 0.00 C ATOM 0 HA PRO B 16 -14.397 -11.136 0.305 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -16.564 -11.061 2.223 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -14.859 -11.117 2.621 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -16.562 -8.962 3.127 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -14.811 -8.894 3.149 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -16.705 -8.015 0.992 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -15.160 -7.329 1.451 1.00 0.00 H new ATOM 342 N SER A 260 -18.965 2.492 -6.189 1.00 0.00 N ATOM 343 CA SER A 260 -17.902 1.614 -5.714 1.00 0.00 C ATOM 344 C SER A 260 -17.964 1.432 -4.208 1.00 0.00 C ATOM 345 O SER A 260 -18.934 1.814 -3.552 1.00 0.00 O ATOM 346 CB SER A 260 -16.534 2.164 -6.095 1.00 0.00 C ATOM 347 OG SER A 260 -16.359 2.180 -7.500 1.00 0.00 O ATOM 0 HA SER A 260 -18.050 0.645 -6.192 1.00 0.00 H new ATOM 0 HB2 SER A 260 -16.423 3.174 -5.701 1.00 0.00 H new ATOM 0 HB3 SER A 260 -15.754 1.556 -5.636 1.00 0.00 H new ATOM 0 HG SER A 260 -17.227 2.307 -7.936 1.00 0.00 H new ATOM 353 N TYR A 261 -16.906 0.841 -3.673 1.00 0.00 N ATOM 354 CA TYR A 261 -16.793 0.588 -2.249 1.00 0.00 C ATOM 355 C TYR A 261 -15.377 0.143 -1.913 1.00 0.00 C ATOM 356 O TYR A 261 -14.630 -0.313 -2.779 1.00 0.00 O ATOM 357 CB TYR A 261 -17.780 -0.498 -1.803 1.00 0.00 C ATOM 358 CG TYR A 261 -17.627 -1.780 -2.573 1.00 0.00 C ATOM 359 CD1 TYR A 261 -16.581 -2.620 -2.287 1.00 0.00 C ATOM 360 CD2 TYR A 261 -18.504 -2.138 -3.587 1.00 0.00 C ATOM 361 CE1 TYR A 261 -16.388 -3.781 -2.969 1.00 0.00 C ATOM 362 CE2 TYR A 261 -18.328 -3.317 -4.288 1.00 0.00 C ATOM 363 CZ TYR A 261 -17.263 -4.138 -3.975 1.00 0.00 C ATOM 364 OH TYR A 261 -17.072 -5.313 -4.667 1.00 0.00 O ATOM 0 H TYR A 261 -16.103 0.524 -4.216 1.00 0.00 H new ATOM 0 HA TYR A 261 -17.027 1.513 -1.723 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.636 -0.698 -0.741 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.798 -0.128 -1.922 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.892 -2.352 -1.499 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.332 -1.489 -3.831 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.553 -4.421 -2.724 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -19.017 -3.593 -5.073 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.777 -5.414 -5.340 1.00 0.00 H new ATOM 374 N CYS A 262 -15.026 0.281 -0.652 1.00 0.00 N ATOM 375 CA CYS A 262 -13.731 -0.122 -0.151 1.00 0.00 C ATOM 376 C CYS A 262 -13.823 -1.591 0.284 1.00 0.00 C ATOM 377 O CYS A 262 -14.773 -2.257 -0.078 1.00 0.00 O ATOM 378 CB CYS A 262 -13.397 0.841 0.981 1.00 0.00 C ATOM 379 SG CYS A 262 -12.826 0.143 2.555 1.00 0.00 S ATOM 0 H CYS A 262 -15.638 0.680 0.060 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.931 -0.072 -0.890 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.628 1.525 0.621 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.286 1.438 1.184 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.657 0.468 3.501 1.00 0.00 H new ATOM 384 N ASP A 263 -12.851 -2.135 0.992 1.00 0.00 N ATOM 385 CA ASP A 263 -12.974 -3.531 1.440 1.00 0.00 C ATOM 386 C ASP A 263 -12.886 -3.609 2.946 1.00 0.00 C ATOM 387 O ASP A 263 -13.510 -4.450 3.589 1.00 0.00 O ATOM 388 CB ASP A 263 -11.875 -4.393 0.875 1.00 0.00 C ATOM 389 CG ASP A 263 -12.067 -5.870 1.165 1.00 0.00 C ATOM 390 OD1 ASP A 263 -13.065 -6.228 1.823 1.00 0.00 O ATOM 391 OD2 ASP A 263 -11.213 -6.673 0.728 1.00 0.00 O ATOM 0 H ASP A 263 -11.991 -1.661 1.268 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.940 -3.892 1.088 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.823 -4.245 -0.204 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.919 -4.069 1.287 1.00 0.00 H new ATOM 396 N PHE A 264 -12.066 -2.741 3.496 1.00 0.00 N ATOM 397 CA PHE A 264 -11.875 -2.695 4.922 1.00 0.00 C ATOM 398 C PHE A 264 -13.194 -2.372 5.610 1.00 0.00 C ATOM 399 O PHE A 264 -13.337 -2.543 6.820 1.00 0.00 O ATOM 400 CB PHE A 264 -10.826 -1.657 5.265 1.00 0.00 C ATOM 401 CG PHE A 264 -9.520 -1.861 4.541 1.00 0.00 C ATOM 402 CD1 PHE A 264 -9.343 -1.415 3.237 1.00 0.00 C ATOM 403 CD2 PHE A 264 -8.465 -2.496 5.159 1.00 0.00 C ATOM 404 CE1 PHE A 264 -8.169 -1.593 2.577 1.00 0.00 C ATOM 405 CE2 PHE A 264 -7.276 -2.677 4.489 1.00 0.00 C ATOM 406 CZ PHE A 264 -7.137 -2.219 3.188 1.00 0.00 C ATOM 0 H PHE A 264 -11.521 -2.057 2.972 1.00 0.00 H new ATOM 0 HA PHE A 264 -11.530 -3.668 5.273 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.214 -0.667 5.026 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.644 -1.677 6.339 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.159 -0.915 2.736 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -8.571 -2.853 6.173 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.059 -1.235 1.564 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -6.452 -3.176 4.977 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.205 -2.362 2.662 1.00 0.00 H new ATOM 416 N CYS A 265 -14.158 -1.905 4.816 1.00 0.00 N ATOM 417 CA CYS A 265 -15.470 -1.558 5.332 1.00 0.00 C ATOM 418 C CYS A 265 -16.504 -1.493 4.204 1.00 0.00 C ATOM 419 O CYS A 265 -17.707 -1.421 4.442 1.00 0.00 O ATOM 420 CB CYS A 265 -15.385 -0.235 6.098 1.00 0.00 C ATOM 421 SG CYS A 265 -15.462 1.270 5.072 1.00 0.00 S ATOM 0 H CYS A 265 -14.048 -1.760 3.812 1.00 0.00 H new ATOM 0 HA CYS A 265 -15.801 -2.335 6.021 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -16.198 -0.202 6.823 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.453 -0.221 6.663 1.00 0.00 H new ATOM 0 HG CYS A 265 -14.291 1.834 5.041 1.00 0.00 H new ATOM 426 N LEU A 266 -15.999 -1.551 2.976 1.00 0.00 N ATOM 427 CA LEU A 266 -16.808 -1.522 1.760 1.00 0.00 C ATOM 428 C LEU A 266 -17.800 -0.371 1.700 1.00 0.00 C ATOM 429 O LEU A 266 -18.969 -0.572 1.371 1.00 0.00 O ATOM 430 CB LEU A 266 -17.533 -2.836 1.541 1.00 0.00 C ATOM 431 CG LEU A 266 -16.634 -4.034 1.298 1.00 0.00 C ATOM 432 CD1 LEU A 266 -16.119 -4.570 2.601 1.00 0.00 C ATOM 433 CD2 LEU A 266 -17.351 -5.095 0.494 1.00 0.00 C ATOM 0 H LEU A 266 -14.998 -1.621 2.793 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.092 -1.361 0.954 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -18.156 -3.039 2.412 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.204 -2.726 0.689 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.775 -3.714 0.708 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -15.475 -5.429 2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -15.549 -3.795 3.113 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -16.958 -4.876 3.226 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -16.685 -5.943 0.334 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -18.236 -5.427 1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.650 -4.682 -0.469 1.00 0.00 H new ATOM 445 N GLY A 267 -17.341 0.833 2.004 1.00 0.00 N ATOM 446 CA GLY A 267 -18.220 1.980 1.918 1.00 0.00 C ATOM 447 C GLY A 267 -18.261 2.544 0.515 1.00 0.00 C ATOM 448 O GLY A 267 -18.873 1.958 -0.379 1.00 0.00 O ATOM 0 H GLY A 267 -16.388 1.036 2.305 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.226 1.693 2.225 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.883 2.751 2.611 1.00 0.00 H new ATOM 452 N GLY A 268 -17.615 3.683 0.321 1.00 0.00 N ATOM 453 CA GLY A 268 -17.574 4.298 -0.989 1.00 0.00 C ATOM 454 C GLY A 268 -16.739 5.552 -0.997 1.00 0.00 C ATOM 455 O GLY A 268 -16.256 5.991 0.045 1.00 0.00 O ATOM 0 H GLY A 268 -17.117 4.194 1.050 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.169 3.588 -1.710 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.588 4.536 -1.310 1.00 0.00 H new ATOM 459 N SER A 269 -16.576 6.142 -2.169 1.00 0.00 N ATOM 460 CA SER A 269 -15.756 7.328 -2.306 1.00 0.00 C ATOM 461 C SER A 269 -16.493 8.582 -1.841 1.00 0.00 C ATOM 462 O SER A 269 -16.216 9.690 -2.302 1.00 0.00 O ATOM 463 CB SER A 269 -15.283 7.466 -3.750 1.00 0.00 C ATOM 464 OG SER A 269 -16.140 8.304 -4.507 1.00 0.00 O ATOM 0 H SER A 269 -17.001 5.817 -3.037 1.00 0.00 H new ATOM 0 HA SER A 269 -14.885 7.219 -1.660 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.272 7.873 -3.764 1.00 0.00 H new ATOM 0 HB3 SER A 269 -15.237 6.480 -4.213 1.00 0.00 H new ATOM 0 HG SER A 269 -16.116 9.213 -4.141 1.00 0.00 H new ATOM 470 N ASN A 270 -17.430 8.391 -0.921 1.00 0.00 N ATOM 471 CA ASN A 270 -18.210 9.489 -0.368 1.00 0.00 C ATOM 472 C ASN A 270 -18.900 9.053 0.920 1.00 0.00 C ATOM 473 O ASN A 270 -19.787 9.743 1.424 1.00 0.00 O ATOM 474 CB ASN A 270 -19.245 9.962 -1.390 1.00 0.00 C ATOM 475 CG ASN A 270 -20.024 11.177 -0.923 1.00 0.00 C ATOM 476 OD1 ASN A 270 -21.197 11.342 -1.259 1.00 0.00 O ATOM 477 ND2 ASN A 270 -19.374 12.039 -0.150 1.00 0.00 N ATOM 0 H ASN A 270 -17.669 7.476 -0.539 1.00 0.00 H new ATOM 0 HA ASN A 270 -17.538 10.316 -0.138 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -18.741 10.198 -2.327 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -19.940 9.149 -1.598 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.847 12.877 0.189 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.402 11.863 0.105 1.00 0.00 H new ATOM 484 N MET A 271 -18.480 7.907 1.459 1.00 0.00 N ATOM 485 CA MET A 271 -19.070 7.395 2.688 1.00 0.00 C ATOM 486 C MET A 271 -18.323 6.178 3.222 1.00 0.00 C ATOM 487 O MET A 271 -18.261 5.137 2.569 1.00 0.00 O ATOM 488 CB MET A 271 -20.537 7.028 2.459 1.00 0.00 C ATOM 489 CG MET A 271 -21.308 6.749 3.741 1.00 0.00 C ATOM 490 SD MET A 271 -22.002 8.240 4.488 1.00 0.00 S ATOM 491 CE MET A 271 -20.520 9.081 5.041 1.00 0.00 C ATOM 0 H MET A 271 -17.741 7.324 1.066 1.00 0.00 H new ATOM 0 HA MET A 271 -18.996 8.189 3.432 1.00 0.00 H new ATOM 0 HB2 MET A 271 -21.026 7.841 1.922 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.586 6.148 1.818 1.00 0.00 H new ATOM 0 HG2 MET A 271 -22.114 6.047 3.528 1.00 0.00 H new ATOM 0 HG3 MET A 271 -20.646 6.265 4.458 1.00 0.00 H new ATOM 0 HE1 MET A 271 -20.782 9.821 5.797 1.00 0.00 H new ATOM 0 HE2 MET A 271 -19.828 8.355 5.468 1.00 0.00 H new ATOM 0 HE3 MET A 271 -20.047 9.579 4.195 1.00 0.00 H new ATOM 501 N ASN A 272 -17.761 6.321 4.418 1.00 0.00 N ATOM 502 CA ASN A 272 -17.049 5.228 5.066 1.00 0.00 C ATOM 503 C ASN A 272 -18.012 4.453 5.957 1.00 0.00 C ATOM 504 O ASN A 272 -18.879 5.040 6.603 1.00 0.00 O ATOM 505 CB ASN A 272 -15.873 5.752 5.889 1.00 0.00 C ATOM 506 CG ASN A 272 -14.734 6.255 5.022 1.00 0.00 C ATOM 507 OD1 ASN A 272 -14.957 6.896 3.995 1.00 0.00 O ATOM 508 ND2 ASN A 272 -13.503 5.956 5.428 1.00 0.00 N ATOM 0 H ASN A 272 -17.786 7.186 4.958 1.00 0.00 H new ATOM 0 HA ASN A 272 -16.651 4.566 4.297 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -16.217 6.560 6.535 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -15.507 4.958 6.539 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -12.698 6.260 4.881 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -13.365 5.422 6.286 1.00 0.00 H new ATOM 515 N LYS A 273 -17.865 3.135 5.984 1.00 0.00 N ATOM 516 CA LYS A 273 -18.746 2.290 6.778 1.00 0.00 C ATOM 517 C LYS A 273 -18.274 2.161 8.225 1.00 0.00 C ATOM 518 O LYS A 273 -19.059 1.826 9.112 1.00 0.00 O ATOM 519 CB LYS A 273 -18.852 0.914 6.132 1.00 0.00 C ATOM 520 CG LYS A 273 -19.417 0.975 4.734 1.00 0.00 C ATOM 521 CD LYS A 273 -20.926 1.077 4.740 1.00 0.00 C ATOM 522 CE LYS A 273 -21.412 1.791 3.496 1.00 0.00 C ATOM 523 NZ LYS A 273 -22.668 1.196 2.965 1.00 0.00 N ATOM 0 H LYS A 273 -17.146 2.629 5.467 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.728 2.763 6.803 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.865 0.453 6.102 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -19.484 0.274 6.748 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -18.997 1.833 4.210 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -19.115 0.085 4.181 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.364 0.080 4.789 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.257 1.615 5.628 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -21.578 2.844 3.724 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -20.639 1.749 2.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -22.965 1.715 2.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -22.504 0.198 2.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -23.414 1.259 3.687 1.00 0.00 H new ATOM 537 N LYS A 274 -16.995 2.423 8.456 1.00 0.00 N ATOM 538 CA LYS A 274 -16.423 2.329 9.796 1.00 0.00 C ATOM 539 C LYS A 274 -16.573 3.634 10.563 1.00 0.00 C ATOM 540 O LYS A 274 -16.546 3.647 11.794 1.00 0.00 O ATOM 541 CB LYS A 274 -14.946 1.971 9.702 1.00 0.00 C ATOM 542 CG LYS A 274 -14.701 0.545 9.277 1.00 0.00 C ATOM 543 CD LYS A 274 -14.633 -0.392 10.473 1.00 0.00 C ATOM 544 CE LYS A 274 -14.346 -1.822 10.048 1.00 0.00 C ATOM 545 NZ LYS A 274 -12.996 -1.958 9.435 1.00 0.00 N ATOM 0 H LYS A 274 -16.332 2.703 7.733 1.00 0.00 H new ATOM 0 HA LYS A 274 -16.966 1.552 10.334 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -14.462 2.642 8.993 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -14.477 2.139 10.671 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -15.498 0.223 8.606 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -13.769 0.487 8.715 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -13.856 -0.053 11.158 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -15.576 -0.356 11.018 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -14.420 -2.480 10.914 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -15.103 -2.148 9.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -12.556 -2.843 9.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -13.085 -1.973 8.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -12.403 -1.153 9.720 1.00 0.00 H new ATOM 559 N SER A 275 -16.732 4.728 9.833 1.00 0.00 N ATOM 560 CA SER A 275 -16.863 6.041 10.464 1.00 0.00 C ATOM 561 C SER A 275 -18.156 6.744 10.083 1.00 0.00 C ATOM 562 O SER A 275 -18.782 7.400 10.914 1.00 0.00 O ATOM 563 CB SER A 275 -15.682 6.945 10.087 1.00 0.00 C ATOM 564 OG SER A 275 -14.446 6.352 10.448 1.00 0.00 O ATOM 0 H SER A 275 -16.774 4.738 8.814 1.00 0.00 H new ATOM 0 HA SER A 275 -16.873 5.863 11.539 1.00 0.00 H new ATOM 0 HB2 SER A 275 -15.696 7.138 9.014 1.00 0.00 H new ATOM 0 HB3 SER A 275 -15.785 7.909 10.585 1.00 0.00 H new ATOM 0 HG SER A 275 -13.711 6.948 10.195 1.00 0.00 H new ATOM 570 N GLY A 276 -18.558 6.602 8.828 1.00 0.00 N ATOM 571 CA GLY A 276 -19.742 7.283 8.364 1.00 0.00 C ATOM 572 C GLY A 276 -19.347 8.639 7.848 1.00 0.00 C ATOM 573 O GLY A 276 -20.130 9.589 7.854 1.00 0.00 O ATOM 0 H GLY A 276 -18.086 6.029 8.128 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -20.226 6.705 7.577 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -20.463 7.383 9.175 1.00 0.00 H new ATOM 577 N ARG A 277 -18.092 8.706 7.419 1.00 0.00 N ATOM 578 CA ARG A 277 -17.495 9.919 6.900 1.00 0.00 C ATOM 579 C ARG A 277 -17.163 9.789 5.417 1.00 0.00 C ATOM 580 O ARG A 277 -16.743 8.733 4.947 1.00 0.00 O ATOM 581 CB ARG A 277 -16.222 10.207 7.659 1.00 0.00 C ATOM 582 CG ARG A 277 -16.405 10.945 8.976 1.00 0.00 C ATOM 583 CD ARG A 277 -17.538 10.375 9.808 1.00 0.00 C ATOM 584 NE ARG A 277 -17.579 10.955 11.148 1.00 0.00 N ATOM 585 CZ ARG A 277 -18.514 10.671 12.051 1.00 0.00 C ATOM 586 NH1 ARG A 277 -19.496 9.830 11.756 1.00 0.00 N ATOM 587 NH2 ARG A 277 -18.470 11.233 13.251 1.00 0.00 N ATOM 0 H ARG A 277 -17.458 7.907 7.424 1.00 0.00 H new ATOM 0 HA ARG A 277 -18.213 10.730 7.023 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -15.715 9.263 7.858 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -15.562 10.795 7.020 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -15.478 10.896 9.548 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -16.600 11.998 8.775 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -18.487 10.560 9.304 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -17.423 9.294 9.884 1.00 0.00 H new ATOM 0 HE ARG A 277 -16.847 11.617 11.407 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -19.537 9.397 10.833 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -20.210 9.616 12.452 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -17.719 11.883 13.482 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -19.187 11.015 13.943 1.00 0.00 H new ATOM 601 N PRO A 278 -17.336 10.883 4.677 1.00 0.00 N ATOM 602 CA PRO A 278 -17.064 10.949 3.239 1.00 0.00 C ATOM 603 C PRO A 278 -15.578 10.916 2.921 1.00 0.00 C ATOM 604 O PRO A 278 -14.782 11.629 3.533 1.00 0.00 O ATOM 605 CB PRO A 278 -17.658 12.298 2.821 1.00 0.00 C ATOM 606 CG PRO A 278 -18.517 12.710 3.967 1.00 0.00 C ATOM 607 CD PRO A 278 -17.850 12.144 5.186 1.00 0.00 C ATOM 0 HA PRO A 278 -17.489 10.094 2.714 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -16.875 13.032 2.630 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -18.240 12.206 1.904 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -18.595 13.795 4.030 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -19.530 12.323 3.858 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -17.055 12.791 5.556 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -18.552 11.999 6.007 1.00 0.00 H new ATOM 615 N GLU A 279 -15.215 10.086 1.954 1.00 0.00 N ATOM 616 CA GLU A 279 -13.825 9.957 1.532 1.00 0.00 C ATOM 617 C GLU A 279 -13.732 9.167 0.236 1.00 0.00 C ATOM 618 O GLU A 279 -14.287 8.075 0.124 1.00 0.00 O ATOM 619 CB GLU A 279 -12.990 9.274 2.610 1.00 0.00 C ATOM 620 CG GLU A 279 -11.492 9.456 2.423 1.00 0.00 C ATOM 621 CD GLU A 279 -10.683 8.828 3.542 1.00 0.00 C ATOM 622 OE1 GLU A 279 -10.460 9.506 4.567 1.00 0.00 O ATOM 623 OE2 GLU A 279 -10.270 7.659 3.391 1.00 0.00 O ATOM 0 H GLU A 279 -15.866 9.489 1.444 1.00 0.00 H new ATOM 0 HA GLU A 279 -13.432 10.960 1.368 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -13.277 9.668 3.585 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -13.221 8.209 2.616 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.192 9.016 1.472 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -11.263 10.520 2.368 1.00 0.00 H new ATOM 630 N GLU A 280 -13.013 9.721 -0.730 1.00 0.00 N ATOM 631 CA GLU A 280 -12.845 9.085 -2.033 1.00 0.00 C ATOM 632 C GLU A 280 -11.910 7.888 -1.952 1.00 0.00 C ATOM 633 O GLU A 280 -10.744 8.014 -1.575 1.00 0.00 O ATOM 634 CB GLU A 280 -12.319 10.095 -3.053 1.00 0.00 C ATOM 635 CG GLU A 280 -12.042 9.490 -4.420 1.00 0.00 C ATOM 636 CD GLU A 280 -12.519 10.373 -5.557 1.00 0.00 C ATOM 637 OE1 GLU A 280 -13.685 10.218 -5.978 1.00 0.00 O ATOM 638 OE2 GLU A 280 -11.727 11.217 -6.027 1.00 0.00 O ATOM 0 H GLU A 280 -12.533 10.616 -0.636 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.822 8.727 -2.356 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -13.045 10.901 -3.162 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.402 10.542 -2.670 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -10.971 9.315 -4.525 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.532 8.519 -4.489 1.00 0.00 H new ATOM 645 N LEU A 281 -12.443 6.728 -2.310 1.00 0.00 N ATOM 646 CA LEU A 281 -11.679 5.490 -2.303 1.00 0.00 C ATOM 647 C LEU A 281 -10.579 5.556 -3.341 1.00 0.00 C ATOM 648 O LEU A 281 -10.595 6.421 -4.218 1.00 0.00 O ATOM 649 CB LEU A 281 -12.589 4.312 -2.641 1.00 0.00 C ATOM 650 CG LEU A 281 -14.003 4.411 -2.109 1.00 0.00 C ATOM 651 CD1 LEU A 281 -14.967 3.988 -3.181 1.00 0.00 C ATOM 652 CD2 LEU A 281 -14.165 3.552 -0.874 1.00 0.00 C ATOM 0 H LEU A 281 -13.411 6.619 -2.612 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.249 5.356 -1.310 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.633 4.208 -3.725 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.135 3.401 -2.252 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.212 5.443 -1.828 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.986 4.058 -2.802 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.857 4.640 -4.047 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.758 2.959 -3.473 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.187 3.635 -0.505 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -13.952 2.512 -1.123 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -13.472 3.889 -0.103 1.00 0.00 H new ATOM 664 N VAL A 282 -9.626 4.645 -3.249 1.00 0.00 N ATOM 665 CA VAL A 282 -8.559 4.594 -4.229 1.00 0.00 C ATOM 666 C VAL A 282 -8.736 3.347 -5.055 1.00 0.00 C ATOM 667 O VAL A 282 -8.812 2.243 -4.519 1.00 0.00 O ATOM 668 CB VAL A 282 -7.157 4.591 -3.610 1.00 0.00 C ATOM 669 CG1 VAL A 282 -6.668 6.002 -3.343 1.00 0.00 C ATOM 670 CG2 VAL A 282 -7.139 3.786 -2.346 1.00 0.00 C ATOM 0 H VAL A 282 -9.570 3.939 -2.515 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.629 5.498 -4.834 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.479 4.130 -4.329 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.671 5.965 -2.904 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.631 6.558 -4.280 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -7.350 6.499 -2.653 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.135 3.796 -1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.839 4.217 -1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -7.430 2.759 -2.565 1.00 0.00 H new ATOM 680 N SER A 283 -8.816 3.520 -6.355 1.00 0.00 N ATOM 681 CA SER A 283 -9.013 2.391 -7.235 1.00 0.00 C ATOM 682 C SER A 283 -7.688 1.892 -7.770 1.00 0.00 C ATOM 683 O SER A 283 -6.930 2.636 -8.393 1.00 0.00 O ATOM 684 CB SER A 283 -9.943 2.761 -8.390 1.00 0.00 C ATOM 685 OG SER A 283 -9.391 3.803 -9.177 1.00 0.00 O ATOM 0 H SER A 283 -8.748 4.424 -6.823 1.00 0.00 H new ATOM 0 HA SER A 283 -9.478 1.591 -6.658 1.00 0.00 H new ATOM 0 HB2 SER A 283 -10.119 1.885 -9.014 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.911 3.072 -7.996 1.00 0.00 H new ATOM 0 HG SER A 283 -8.414 3.733 -9.174 1.00 0.00 H new ATOM 691 N CYS A 284 -7.423 0.625 -7.512 1.00 0.00 N ATOM 692 CA CYS A 284 -6.206 -0.010 -7.953 1.00 0.00 C ATOM 693 C CYS A 284 -6.073 0.116 -9.461 1.00 0.00 C ATOM 694 O CYS A 284 -7.060 0.038 -10.193 1.00 0.00 O ATOM 695 CB CYS A 284 -6.240 -1.471 -7.531 1.00 0.00 C ATOM 696 SG CYS A 284 -4.695 -2.386 -7.786 1.00 0.00 S ATOM 0 H CYS A 284 -8.049 0.011 -6.990 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.342 0.475 -7.499 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.503 -1.521 -6.474 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -7.036 -1.973 -8.082 1.00 0.00 H new ATOM 0 HG CYS A 284 -4.709 -3.470 -7.069 1.00 0.00 H new ATOM 701 N ALA A 285 -4.850 0.310 -9.916 1.00 0.00 N ATOM 702 CA ALA A 285 -4.579 0.467 -11.338 1.00 0.00 C ATOM 703 C ALA A 285 -4.101 -0.836 -11.964 1.00 0.00 C ATOM 704 O ALA A 285 -3.897 -0.913 -13.176 1.00 0.00 O ATOM 705 CB ALA A 285 -3.555 1.565 -11.551 1.00 0.00 C ATOM 0 H ALA A 285 -4.023 0.363 -9.321 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.511 0.745 -11.831 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.357 1.676 -12.617 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.940 2.504 -11.153 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.630 1.305 -11.036 1.00 0.00 H new ATOM 711 N ASP A 286 -3.923 -1.857 -11.136 1.00 0.00 N ATOM 712 CA ASP A 286 -3.468 -3.154 -11.618 1.00 0.00 C ATOM 713 C ASP A 286 -4.645 -4.100 -11.822 1.00 0.00 C ATOM 714 O ASP A 286 -4.647 -4.909 -12.750 1.00 0.00 O ATOM 715 CB ASP A 286 -2.469 -3.767 -10.638 1.00 0.00 C ATOM 716 CG ASP A 286 -1.803 -5.011 -11.194 1.00 0.00 C ATOM 717 OD1 ASP A 286 -0.754 -4.875 -11.860 1.00 0.00 O ATOM 718 OD2 ASP A 286 -2.329 -6.120 -10.963 1.00 0.00 O ATOM 0 H ASP A 286 -4.086 -1.812 -10.130 1.00 0.00 H new ATOM 0 HA ASP A 286 -2.975 -3.003 -12.578 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -1.706 -3.029 -10.392 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -2.982 -4.017 -9.709 1.00 0.00 H new ATOM 723 N CYS A 287 -5.644 -3.995 -10.949 1.00 0.00 N ATOM 724 CA CYS A 287 -6.825 -4.847 -11.048 1.00 0.00 C ATOM 725 C CYS A 287 -8.109 -4.014 -11.057 1.00 0.00 C ATOM 726 O CYS A 287 -8.959 -4.192 -11.931 1.00 0.00 O ATOM 727 CB CYS A 287 -6.847 -5.882 -9.918 1.00 0.00 C ATOM 728 SG CYS A 287 -7.153 -5.195 -8.260 1.00 0.00 S ATOM 0 H CYS A 287 -5.660 -3.334 -10.172 1.00 0.00 H new ATOM 0 HA CYS A 287 -6.773 -5.383 -11.995 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.617 -6.622 -10.137 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -5.892 -6.408 -9.907 1.00 0.00 H new ATOM 0 HG CYS A 287 -6.328 -4.216 -8.037 1.00 0.00 H new ATOM 733 N GLY A 288 -8.254 -3.108 -10.086 1.00 0.00 N ATOM 734 CA GLY A 288 -9.435 -2.257 -10.047 1.00 0.00 C ATOM 735 C GLY A 288 -10.195 -2.291 -8.729 1.00 0.00 C ATOM 736 O GLY A 288 -11.370 -1.929 -8.686 1.00 0.00 O ATOM 0 H GLY A 288 -7.582 -2.950 -9.335 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.134 -1.230 -10.252 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.110 -2.557 -10.849 1.00 0.00 H new ATOM 740 N ARG A 289 -9.541 -2.718 -7.653 1.00 0.00 N ATOM 741 CA ARG A 289 -10.196 -2.773 -6.345 1.00 0.00 C ATOM 742 C ARG A 289 -10.078 -1.433 -5.617 1.00 0.00 C ATOM 743 O ARG A 289 -9.006 -0.829 -5.578 1.00 0.00 O ATOM 744 CB ARG A 289 -9.612 -3.904 -5.500 1.00 0.00 C ATOM 745 CG ARG A 289 -9.620 -5.250 -6.211 1.00 0.00 C ATOM 746 CD ARG A 289 -10.923 -6.010 -6.003 1.00 0.00 C ATOM 747 NE ARG A 289 -12.089 -5.131 -5.965 1.00 0.00 N ATOM 748 CZ ARG A 289 -13.252 -5.474 -5.421 1.00 0.00 C ATOM 749 NH1 ARG A 289 -13.414 -6.682 -4.897 1.00 0.00 N ATOM 750 NH2 ARG A 289 -14.258 -4.610 -5.407 1.00 0.00 N ATOM 0 H ARG A 289 -8.569 -3.028 -7.657 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.255 -2.976 -6.503 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -8.588 -3.652 -5.225 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -10.180 -3.987 -4.573 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -9.460 -5.095 -7.278 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -8.788 -5.854 -5.848 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -11.047 -6.737 -6.806 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -10.866 -6.572 -5.071 1.00 0.00 H new ATOM 0 HE ARG A 289 -12.006 -4.202 -6.379 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -12.644 -7.351 -4.911 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -14.308 -6.941 -4.480 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -14.139 -3.682 -5.814 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -15.151 -4.873 -4.989 1.00 0.00 H new ATOM 764 N SER A 290 -11.188 -0.978 -5.034 1.00 0.00 N ATOM 765 CA SER A 290 -11.221 0.305 -4.331 1.00 0.00 C ATOM 766 C SER A 290 -11.072 0.146 -2.823 1.00 0.00 C ATOM 767 O SER A 290 -11.481 -0.861 -2.247 1.00 0.00 O ATOM 768 CB SER A 290 -12.522 1.045 -4.653 1.00 0.00 C ATOM 769 OG SER A 290 -12.475 1.619 -5.948 1.00 0.00 O ATOM 0 H SER A 290 -12.076 -1.479 -5.035 1.00 0.00 H new ATOM 0 HA SER A 290 -10.368 0.887 -4.681 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.363 0.354 -4.588 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.693 1.826 -3.912 1.00 0.00 H new ATOM 0 HG SER A 290 -13.318 2.084 -6.130 1.00 0.00 H new ATOM 775 N GLY A 291 -10.486 1.166 -2.195 1.00 0.00 N ATOM 776 CA GLY A 291 -10.272 1.138 -0.761 1.00 0.00 C ATOM 777 C GLY A 291 -10.031 2.517 -0.167 1.00 0.00 C ATOM 778 O GLY A 291 -9.365 3.343 -0.775 1.00 0.00 O ATOM 0 H GLY A 291 -10.156 2.012 -2.659 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.140 0.688 -0.279 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.417 0.499 -0.540 1.00 0.00 H new ATOM 782 N HIS A 292 -10.578 2.780 1.018 1.00 0.00 N ATOM 783 CA HIS A 292 -10.349 4.068 1.675 1.00 0.00 C ATOM 784 C HIS A 292 -8.912 4.110 2.162 1.00 0.00 C ATOM 785 O HIS A 292 -8.537 3.238 2.915 1.00 0.00 O ATOM 786 CB HIS A 292 -11.252 4.232 2.904 1.00 0.00 C ATOM 787 CG HIS A 292 -12.698 4.405 2.599 1.00 0.00 C ATOM 788 ND1 HIS A 292 -13.678 3.516 2.999 1.00 0.00 N ATOM 789 CD2 HIS A 292 -13.338 5.387 1.924 1.00 0.00 C ATOM 790 CE1 HIS A 292 -14.849 3.942 2.574 1.00 0.00 C ATOM 791 NE2 HIS A 292 -14.675 5.077 1.925 1.00 0.00 N ATOM 0 H HIS A 292 -11.172 2.133 1.536 1.00 0.00 H new ATOM 0 HA HIS A 292 -10.564 4.861 0.959 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -11.132 3.358 3.544 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -10.910 5.095 3.476 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -12.882 6.254 1.469 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -15.795 3.445 2.731 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -15.413 5.633 1.494 1.00 0.00 H new ATOM 799 N PRO A 293 -8.072 5.087 1.763 1.00 0.00 N ATOM 800 CA PRO A 293 -6.693 5.139 2.251 1.00 0.00 C ATOM 801 C PRO A 293 -6.622 5.001 3.768 1.00 0.00 C ATOM 802 O PRO A 293 -5.752 4.307 4.291 1.00 0.00 O ATOM 803 CB PRO A 293 -6.208 6.508 1.801 1.00 0.00 C ATOM 804 CG PRO A 293 -7.010 6.808 0.583 1.00 0.00 C ATOM 805 CD PRO A 293 -8.350 6.156 0.785 1.00 0.00 C ATOM 0 HA PRO A 293 -6.084 4.321 1.865 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.366 7.259 2.575 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -5.141 6.498 1.580 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -7.119 7.884 0.445 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.520 6.420 -0.310 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -9.087 6.864 1.164 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.745 5.753 -0.148 1.00 0.00 H new ATOM 813 N THR A 294 -7.546 5.648 4.471 1.00 0.00 N ATOM 814 CA THR A 294 -7.584 5.561 5.923 1.00 0.00 C ATOM 815 C THR A 294 -7.774 4.106 6.334 1.00 0.00 C ATOM 816 O THR A 294 -7.188 3.633 7.308 1.00 0.00 O ATOM 817 CB THR A 294 -8.711 6.446 6.507 1.00 0.00 C ATOM 818 OG1 THR A 294 -8.156 7.646 7.057 1.00 0.00 O ATOM 819 CG2 THR A 294 -9.506 5.713 7.576 1.00 0.00 C ATOM 0 H THR A 294 -8.273 6.234 4.061 1.00 0.00 H new ATOM 0 HA THR A 294 -6.640 5.930 6.324 1.00 0.00 H new ATOM 0 HB THR A 294 -9.392 6.694 5.693 1.00 0.00 H new ATOM 0 HG1 THR A 294 -8.876 8.201 7.423 1.00 0.00 H new ATOM 0 HG21 THR A 294 -10.288 6.368 7.961 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.960 4.821 7.144 1.00 0.00 H new ATOM 0 HG23 THR A 294 -8.841 5.424 8.390 1.00 0.00 H new ATOM 827 N CYS A 295 -8.605 3.412 5.570 1.00 0.00 N ATOM 828 CA CYS A 295 -8.878 1.999 5.795 1.00 0.00 C ATOM 829 C CYS A 295 -7.674 1.157 5.354 1.00 0.00 C ATOM 830 O CYS A 295 -7.345 0.141 5.964 1.00 0.00 O ATOM 831 CB CYS A 295 -10.114 1.579 4.995 1.00 0.00 C ATOM 832 SG CYS A 295 -11.716 2.130 5.682 1.00 0.00 S ATOM 0 H CYS A 295 -9.109 3.811 4.778 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.060 1.837 6.857 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.019 1.968 3.981 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.125 0.492 4.919 1.00 0.00 H new ATOM 0 HG CYS A 295 -12.492 2.520 4.715 1.00 0.00 H new ATOM 837 N LEU A 296 -7.029 1.618 4.287 1.00 0.00 N ATOM 838 CA LEU A 296 -5.863 0.972 3.698 1.00 0.00 C ATOM 839 C LEU A 296 -4.669 1.067 4.630 1.00 0.00 C ATOM 840 O LEU A 296 -3.625 0.464 4.380 1.00 0.00 O ATOM 841 CB LEU A 296 -5.511 1.669 2.398 1.00 0.00 C ATOM 842 CG LEU A 296 -6.452 1.371 1.251 1.00 0.00 C ATOM 843 CD1 LEU A 296 -6.370 2.449 0.207 1.00 0.00 C ATOM 844 CD2 LEU A 296 -6.123 0.034 0.630 1.00 0.00 C ATOM 0 H LEU A 296 -7.309 2.469 3.798 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.101 -0.077 3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.497 2.745 2.570 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -4.501 1.380 2.107 1.00 0.00 H new ATOM 0 HG LEU A 296 -7.467 1.338 1.646 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -7.054 2.217 -0.610 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.645 3.406 0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.352 2.506 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.810 -0.164 -0.193 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.100 0.050 0.253 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.221 -0.750 1.381 1.00 0.00 H new ATOM 856 N GLN A 297 -4.843 1.852 5.691 1.00 0.00 N ATOM 857 CA GLN A 297 -3.798 2.097 6.674 1.00 0.00 C ATOM 858 C GLN A 297 -2.820 3.132 6.129 1.00 0.00 C ATOM 859 O GLN A 297 -1.728 3.325 6.664 1.00 0.00 O ATOM 860 CB GLN A 297 -3.066 0.808 7.058 1.00 0.00 C ATOM 861 CG GLN A 297 -3.989 -0.273 7.577 1.00 0.00 C ATOM 862 CD GLN A 297 -3.242 -1.511 8.031 1.00 0.00 C ATOM 863 OE1 GLN A 297 -2.861 -1.628 9.195 1.00 0.00 O ATOM 864 NE2 GLN A 297 -3.028 -2.444 7.110 1.00 0.00 N ATOM 0 H GLN A 297 -5.718 2.337 5.891 1.00 0.00 H new ATOM 0 HA GLN A 297 -4.264 2.481 7.581 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -2.529 0.430 6.188 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.320 1.035 7.819 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.571 0.121 8.410 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.697 -0.547 6.795 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.362 -2.305 6.156 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.530 -3.299 7.357 1.00 0.00 H new ATOM 873 N PHE A 298 -3.239 3.791 5.049 1.00 0.00 N ATOM 874 CA PHE A 298 -2.430 4.816 4.396 1.00 0.00 C ATOM 875 C PHE A 298 -2.372 6.116 5.185 1.00 0.00 C ATOM 876 O PHE A 298 -2.792 6.205 6.339 1.00 0.00 O ATOM 877 CB PHE A 298 -3.011 5.168 3.022 1.00 0.00 C ATOM 878 CG PHE A 298 -2.852 4.137 1.953 1.00 0.00 C ATOM 879 CD1 PHE A 298 -2.441 2.843 2.234 1.00 0.00 C ATOM 880 CD2 PHE A 298 -3.148 4.477 0.649 1.00 0.00 C ATOM 881 CE1 PHE A 298 -2.324 1.909 1.225 1.00 0.00 C ATOM 882 CE2 PHE A 298 -3.039 3.549 -0.363 1.00 0.00 C ATOM 883 CZ PHE A 298 -2.626 2.262 -0.078 1.00 0.00 C ATOM 0 H PHE A 298 -4.143 3.630 4.605 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.430 4.389 4.319 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -4.074 5.375 3.143 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -2.544 6.091 2.679 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -2.210 2.564 3.251 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -3.469 5.482 0.419 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -1.997 0.905 1.452 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -3.276 3.828 -1.379 1.00 0.00 H new ATOM 0 HZ PHE A 298 -2.539 1.533 -0.870 1.00 0.00 H new ATOM 893 N THR A 299 -1.832 7.117 4.502 1.00 0.00 N ATOM 894 CA THR A 299 -1.710 8.474 4.997 1.00 0.00 C ATOM 895 C THR A 299 -2.041 9.400 3.837 1.00 0.00 C ATOM 896 O THR A 299 -2.375 8.917 2.758 1.00 0.00 O ATOM 897 CB THR A 299 -0.300 8.787 5.520 1.00 0.00 C ATOM 898 OG1 THR A 299 0.605 8.966 4.423 1.00 0.00 O ATOM 899 CG2 THR A 299 0.206 7.673 6.425 1.00 0.00 C ATOM 0 H THR A 299 -1.457 6.999 3.561 1.00 0.00 H new ATOM 0 HA THR A 299 -2.389 8.610 5.839 1.00 0.00 H new ATOM 0 HB THR A 299 -0.352 9.708 6.101 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.500 9.167 4.767 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.206 7.920 6.781 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.466 7.562 7.276 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.240 6.738 5.866 1.00 0.00 H new ATOM 907 N LEU A 300 -1.963 10.707 4.021 1.00 0.00 N ATOM 908 CA LEU A 300 -2.278 11.606 2.917 1.00 0.00 C ATOM 909 C LEU A 300 -1.206 11.528 1.832 1.00 0.00 C ATOM 910 O LEU A 300 -1.499 11.714 0.656 1.00 0.00 O ATOM 911 CB LEU A 300 -2.456 13.040 3.401 1.00 0.00 C ATOM 912 CG LEU A 300 -3.415 13.913 2.574 1.00 0.00 C ATOM 913 CD1 LEU A 300 -2.767 14.374 1.288 1.00 0.00 C ATOM 914 CD2 LEU A 300 -4.709 13.176 2.286 1.00 0.00 C ATOM 0 H LEU A 300 -1.694 11.161 4.894 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.226 11.283 2.486 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -2.815 13.014 4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -1.478 13.522 3.416 1.00 0.00 H new ATOM 0 HG LEU A 300 -3.650 14.797 3.167 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -3.470 14.989 0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -1.877 14.959 1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.486 13.507 0.691 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -5.369 13.815 1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.493 12.267 1.725 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -5.196 12.915 3.226 1.00 0.00 H new ATOM 926 N ASN A 301 0.039 11.252 2.223 1.00 0.00 N ATOM 927 CA ASN A 301 1.117 11.140 1.248 1.00 0.00 C ATOM 928 C ASN A 301 0.869 9.927 0.366 1.00 0.00 C ATOM 929 O ASN A 301 1.126 9.954 -0.836 1.00 0.00 O ATOM 930 CB ASN A 301 2.479 11.029 1.941 1.00 0.00 C ATOM 931 CG ASN A 301 3.601 11.649 1.121 1.00 0.00 C ATOM 932 OD1 ASN A 301 3.842 12.852 1.200 1.00 0.00 O ATOM 933 ND2 ASN A 301 4.303 10.832 0.332 1.00 0.00 N ATOM 0 H ASN A 301 0.320 11.105 3.192 1.00 0.00 H new ATOM 0 HA ASN A 301 1.133 12.041 0.634 1.00 0.00 H new ATOM 0 HB2 ASN A 301 2.430 11.520 2.913 1.00 0.00 H new ATOM 0 HB3 ASN A 301 2.705 9.979 2.125 1.00 0.00 H new ATOM 0 HD21 ASN A 301 5.069 11.201 -0.232 1.00 0.00 H new ATOM 0 HD22 ASN A 301 4.073 9.839 0.293 1.00 0.00 H new ATOM 940 N MET A 302 0.367 8.860 0.985 1.00 0.00 N ATOM 941 CA MET A 302 0.050 7.633 0.267 1.00 0.00 C ATOM 942 C MET A 302 -1.139 7.886 -0.618 1.00 0.00 C ATOM 943 O MET A 302 -1.111 7.615 -1.807 1.00 0.00 O ATOM 944 CB MET A 302 -0.287 6.503 1.243 1.00 0.00 C ATOM 945 CG MET A 302 0.667 6.386 2.405 1.00 0.00 C ATOM 946 SD MET A 302 0.690 4.739 3.135 1.00 0.00 S ATOM 947 CE MET A 302 1.221 3.756 1.738 1.00 0.00 C ATOM 0 H MET A 302 0.172 8.823 1.985 1.00 0.00 H new ATOM 0 HA MET A 302 0.916 7.336 -0.325 1.00 0.00 H new ATOM 0 HB2 MET A 302 -1.294 6.659 1.629 1.00 0.00 H new ATOM 0 HB3 MET A 302 -0.297 5.559 0.699 1.00 0.00 H new ATOM 0 HG2 MET A 302 1.672 6.643 2.070 1.00 0.00 H new ATOM 0 HG3 MET A 302 0.390 7.112 3.169 1.00 0.00 H new ATOM 0 HE1 MET A 302 1.403 2.731 2.062 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.445 3.762 0.973 1.00 0.00 H new ATOM 0 HE3 MET A 302 2.139 4.175 1.326 1.00 0.00 H new ATOM 957 N THR A 303 -2.173 8.446 -0.024 1.00 0.00 N ATOM 958 CA THR A 303 -3.388 8.739 -0.745 1.00 0.00 C ATOM 959 C THR A 303 -3.090 9.604 -1.962 1.00 0.00 C ATOM 960 O THR A 303 -3.529 9.318 -3.068 1.00 0.00 O ATOM 961 CB THR A 303 -4.398 9.481 0.154 1.00 0.00 C ATOM 962 OG1 THR A 303 -4.615 8.743 1.358 1.00 0.00 O ATOM 963 CG2 THR A 303 -5.720 9.679 -0.576 1.00 0.00 C ATOM 0 H THR A 303 -2.193 8.707 0.962 1.00 0.00 H new ATOM 0 HA THR A 303 -3.818 7.789 -1.063 1.00 0.00 H new ATOM 0 HB THR A 303 -3.986 10.459 0.402 1.00 0.00 H new ATOM 0 HG1 THR A 303 -3.909 8.956 2.004 1.00 0.00 H new ATOM 0 HG21 THR A 303 -6.420 10.204 0.074 1.00 0.00 H new ATOM 0 HG22 THR A 303 -5.553 10.267 -1.479 1.00 0.00 H new ATOM 0 HG23 THR A 303 -6.135 8.708 -0.847 1.00 0.00 H new ATOM 971 N GLU A 304 -2.332 10.660 -1.754 1.00 0.00 N ATOM 972 CA GLU A 304 -1.980 11.558 -2.838 1.00 0.00 C ATOM 973 C GLU A 304 -1.165 10.820 -3.890 1.00 0.00 C ATOM 974 O GLU A 304 -1.499 10.853 -5.073 1.00 0.00 O ATOM 975 CB GLU A 304 -1.201 12.754 -2.306 1.00 0.00 C ATOM 976 CG GLU A 304 -0.906 13.786 -3.361 1.00 0.00 C ATOM 977 CD GLU A 304 0.580 14.022 -3.557 1.00 0.00 C ATOM 978 OE1 GLU A 304 1.192 13.304 -4.376 1.00 0.00 O ATOM 979 OE2 GLU A 304 1.132 14.921 -2.888 1.00 0.00 O ATOM 0 H GLU A 304 -1.947 10.919 -0.846 1.00 0.00 H new ATOM 0 HA GLU A 304 -2.898 11.922 -3.300 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -1.768 13.220 -1.500 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -0.262 12.406 -1.875 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -1.346 13.468 -4.306 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -1.385 14.726 -3.087 1.00 0.00 H new ATOM 986 N ALA A 305 -0.113 10.135 -3.443 1.00 0.00 N ATOM 987 CA ALA A 305 0.758 9.383 -4.342 1.00 0.00 C ATOM 988 C ALA A 305 -0.042 8.413 -5.199 1.00 0.00 C ATOM 989 O ALA A 305 -0.022 8.480 -6.424 1.00 0.00 O ATOM 990 CB ALA A 305 1.805 8.617 -3.550 1.00 0.00 C ATOM 0 H ALA A 305 0.156 10.086 -2.460 1.00 0.00 H new ATOM 0 HA ALA A 305 1.253 10.099 -4.998 1.00 0.00 H new ATOM 0 HB1 ALA A 305 2.446 8.062 -4.235 1.00 0.00 H new ATOM 0 HB2 ALA A 305 2.410 9.317 -2.974 1.00 0.00 H new ATOM 0 HB3 ALA A 305 1.311 7.921 -2.872 1.00 0.00 H new ATOM 996 N VAL A 306 -0.746 7.514 -4.532 1.00 0.00 N ATOM 997 CA VAL A 306 -1.561 6.510 -5.195 1.00 0.00 C ATOM 998 C VAL A 306 -2.512 7.136 -6.202 1.00 0.00 C ATOM 999 O VAL A 306 -2.857 6.530 -7.216 1.00 0.00 O ATOM 1000 CB VAL A 306 -2.395 5.735 -4.161 1.00 0.00 C ATOM 1001 CG1 VAL A 306 -1.500 5.142 -3.092 1.00 0.00 C ATOM 1002 CG2 VAL A 306 -3.425 6.657 -3.535 1.00 0.00 C ATOM 0 H VAL A 306 -0.769 7.460 -3.514 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.880 5.838 -5.718 1.00 0.00 H new ATOM 0 HB VAL A 306 -2.910 4.918 -4.667 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.108 4.597 -2.369 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -0.786 4.460 -3.553 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -0.961 5.942 -2.584 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.013 6.103 -2.803 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -2.919 7.486 -3.041 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -4.085 7.046 -4.311 1.00 0.00 H new ATOM 1012 N LYS A 307 -2.927 8.354 -5.905 1.00 0.00 N ATOM 1013 CA LYS A 307 -3.864 9.072 -6.744 1.00 0.00 C ATOM 1014 C LYS A 307 -3.186 9.727 -7.938 1.00 0.00 C ATOM 1015 O LYS A 307 -3.842 10.070 -8.923 1.00 0.00 O ATOM 1016 CB LYS A 307 -4.573 10.112 -5.903 1.00 0.00 C ATOM 1017 CG LYS A 307 -5.708 9.510 -5.086 1.00 0.00 C ATOM 1018 CD LYS A 307 -6.041 10.308 -3.850 1.00 0.00 C ATOM 1019 CE LYS A 307 -6.497 11.702 -4.174 1.00 0.00 C ATOM 1020 NZ LYS A 307 -7.738 11.712 -4.998 1.00 0.00 N ATOM 0 H LYS A 307 -2.625 8.870 -5.079 1.00 0.00 H new ATOM 0 HA LYS A 307 -4.582 8.357 -7.146 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -3.856 10.586 -5.233 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -4.968 10.894 -6.551 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.597 9.435 -5.712 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -5.438 8.495 -4.793 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -6.822 9.795 -3.289 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.164 10.356 -3.205 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -6.674 12.249 -3.248 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -5.705 12.227 -4.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -8.109 12.682 -5.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -7.522 11.367 -5.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -8.450 11.094 -4.560 1.00 0.00 H new ATOM 1034 N THR A 308 -1.876 9.897 -7.850 1.00 0.00 N ATOM 1035 CA THR A 308 -1.122 10.526 -8.928 1.00 0.00 C ATOM 1036 C THR A 308 -0.331 9.515 -9.756 1.00 0.00 C ATOM 1037 O THR A 308 0.154 9.843 -10.839 1.00 0.00 O ATOM 1038 CB THR A 308 -0.172 11.612 -8.392 1.00 0.00 C ATOM 1039 OG1 THR A 308 0.771 11.984 -9.402 1.00 0.00 O ATOM 1040 CG2 THR A 308 0.562 11.130 -7.152 1.00 0.00 C ATOM 0 H THR A 308 -1.314 9.611 -7.049 1.00 0.00 H new ATOM 0 HA THR A 308 -1.861 10.990 -9.581 1.00 0.00 H new ATOM 0 HB THR A 308 -0.770 12.482 -8.121 1.00 0.00 H new ATOM 0 HG1 THR A 308 0.513 11.578 -10.256 1.00 0.00 H new ATOM 0 HG21 THR A 308 1.226 11.916 -6.794 1.00 0.00 H new ATOM 0 HG22 THR A 308 -0.161 10.883 -6.374 1.00 0.00 H new ATOM 0 HG23 THR A 308 1.148 10.244 -7.397 1.00 0.00 H new ATOM 1048 N TYR A 309 -0.199 8.288 -9.256 1.00 0.00 N ATOM 1049 CA TYR A 309 0.530 7.256 -9.990 1.00 0.00 C ATOM 1050 C TYR A 309 -0.168 5.911 -9.910 1.00 0.00 C ATOM 1051 O TYR A 309 -1.060 5.703 -9.087 1.00 0.00 O ATOM 1052 CB TYR A 309 1.983 7.155 -9.507 1.00 0.00 C ATOM 1053 CG TYR A 309 2.241 6.181 -8.368 1.00 0.00 C ATOM 1054 CD1 TYR A 309 1.402 6.113 -7.266 1.00 0.00 C ATOM 1055 CD2 TYR A 309 3.359 5.357 -8.388 1.00 0.00 C ATOM 1056 CE1 TYR A 309 1.662 5.250 -6.218 1.00 0.00 C ATOM 1057 CE2 TYR A 309 3.625 4.486 -7.348 1.00 0.00 C ATOM 1058 CZ TYR A 309 2.773 4.437 -6.265 1.00 0.00 C ATOM 1059 OH TYR A 309 3.036 3.577 -5.224 1.00 0.00 O ATOM 0 H TYR A 309 -0.581 7.987 -8.359 1.00 0.00 H new ATOM 0 HA TYR A 309 0.544 7.553 -11.039 1.00 0.00 H new ATOM 0 HB2 TYR A 309 2.607 6.867 -10.353 1.00 0.00 H new ATOM 0 HB3 TYR A 309 2.310 8.146 -9.192 1.00 0.00 H new ATOM 0 HD1 TYR A 309 0.528 6.747 -7.226 1.00 0.00 H new ATOM 0 HD2 TYR A 309 4.033 5.398 -9.231 1.00 0.00 H new ATOM 0 HE1 TYR A 309 0.998 5.213 -5.367 1.00 0.00 H new ATOM 0 HE2 TYR A 309 4.495 3.847 -7.384 1.00 0.00 H new ATOM 0 HH TYR A 309 3.509 2.788 -5.563 1.00 0.00 H new ATOM 1069 N LYS A 310 0.245 5.008 -10.787 1.00 0.00 N ATOM 1070 CA LYS A 310 -0.327 3.675 -10.851 1.00 0.00 C ATOM 1071 C LYS A 310 -0.156 2.933 -9.533 1.00 0.00 C ATOM 1072 O LYS A 310 0.809 2.190 -9.350 1.00 0.00 O ATOM 1073 CB LYS A 310 0.323 2.892 -11.978 1.00 0.00 C ATOM 1074 CG LYS A 310 -0.079 3.382 -13.338 1.00 0.00 C ATOM 1075 CD LYS A 310 -1.393 2.779 -13.774 1.00 0.00 C ATOM 1076 CE LYS A 310 -1.955 3.496 -14.981 1.00 0.00 C ATOM 1077 NZ LYS A 310 -1.596 2.811 -16.254 1.00 0.00 N ATOM 0 H LYS A 310 0.983 5.179 -11.470 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.396 3.772 -11.043 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.407 2.956 -11.880 1.00 0.00 H new ATOM 0 HB3 LYS A 310 0.056 1.839 -11.883 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.162 4.469 -13.325 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.697 3.130 -14.061 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -1.251 1.724 -14.009 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -2.108 2.829 -12.953 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -3.040 3.555 -14.895 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -1.580 4.519 -15.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -2.001 3.335 -17.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -0.561 2.777 -16.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -1.975 1.843 -16.246 1.00 0.00 H new ATOM 1091 N TRP A 311 -1.095 3.135 -8.617 1.00 0.00 N ATOM 1092 CA TRP A 311 -1.043 2.470 -7.324 1.00 0.00 C ATOM 1093 C TRP A 311 -1.496 1.018 -7.467 1.00 0.00 C ATOM 1094 O TRP A 311 -2.325 0.700 -8.318 1.00 0.00 O ATOM 1095 CB TRP A 311 -1.924 3.187 -6.294 1.00 0.00 C ATOM 1096 CG TRP A 311 -2.206 2.353 -5.078 1.00 0.00 C ATOM 1097 CD1 TRP A 311 -1.292 1.844 -4.199 1.00 0.00 C ATOM 1098 CD2 TRP A 311 -3.487 1.931 -4.611 1.00 0.00 C ATOM 1099 NE1 TRP A 311 -1.934 1.104 -3.233 1.00 0.00 N ATOM 1100 CE2 TRP A 311 -3.277 1.147 -3.460 1.00 0.00 C ATOM 1101 CE3 TRP A 311 -4.792 2.133 -5.055 1.00 0.00 C ATOM 1102 CZ2 TRP A 311 -4.326 0.564 -2.755 1.00 0.00 C ATOM 1103 CZ3 TRP A 311 -5.826 1.556 -4.349 1.00 0.00 C ATOM 1104 CH2 TRP A 311 -5.583 0.781 -3.212 1.00 0.00 C ATOM 0 H TRP A 311 -1.898 3.751 -8.746 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.012 2.499 -6.971 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -1.435 4.112 -5.988 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -2.868 3.466 -6.763 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -0.225 1.999 -4.254 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -1.478 0.604 -2.470 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -4.989 2.729 -5.934 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.145 -0.038 -1.877 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.843 1.706 -4.681 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.418 0.344 -2.684 1.00 0.00 H new ATOM 1115 N GLN A 312 -0.947 0.146 -6.634 1.00 0.00 N ATOM 1116 CA GLN A 312 -1.304 -1.266 -6.664 1.00 0.00 C ATOM 1117 C GLN A 312 -1.796 -1.710 -5.291 1.00 0.00 C ATOM 1118 O GLN A 312 -1.223 -1.329 -4.271 1.00 0.00 O ATOM 1119 CB GLN A 312 -0.095 -2.097 -7.093 1.00 0.00 C ATOM 1120 CG GLN A 312 0.579 -1.571 -8.351 1.00 0.00 C ATOM 1121 CD GLN A 312 1.838 -2.336 -8.704 1.00 0.00 C ATOM 1122 OE1 GLN A 312 2.928 -2.012 -8.231 1.00 0.00 O ATOM 1123 NE2 GLN A 312 1.696 -3.353 -9.545 1.00 0.00 N ATOM 0 H GLN A 312 -0.252 0.391 -5.928 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.107 -1.417 -7.385 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.631 -2.116 -6.280 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.411 -3.126 -7.262 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.121 -1.628 -9.184 1.00 0.00 H new ATOM 0 HG3 GLN A 312 0.825 -0.518 -8.213 1.00 0.00 H new ATOM 0 HE21 GLN A 312 0.773 -3.586 -9.912 1.00 0.00 H new ATOM 0 HE22 GLN A 312 2.509 -3.902 -9.824 1.00 0.00 H new ATOM 1132 N CYS A 313 -2.860 -2.511 -5.258 1.00 0.00 N ATOM 1133 CA CYS A 313 -3.404 -2.976 -3.988 1.00 0.00 C ATOM 1134 C CYS A 313 -2.620 -4.194 -3.479 1.00 0.00 C ATOM 1135 O CYS A 313 -2.790 -5.305 -3.975 1.00 0.00 O ATOM 1136 CB CYS A 313 -4.899 -3.304 -4.098 1.00 0.00 C ATOM 1137 SG CYS A 313 -5.314 -4.855 -4.971 1.00 0.00 S ATOM 0 H CYS A 313 -3.355 -2.846 -6.084 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.297 -2.165 -3.267 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.315 -3.354 -3.092 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.396 -2.479 -4.608 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.322 -5.689 -4.868 1.00 0.00 H new ATOM 1142 N ILE A 314 -1.767 -3.957 -2.481 1.00 0.00 N ATOM 1143 CA ILE A 314 -0.918 -4.985 -1.874 1.00 0.00 C ATOM 1144 C ILE A 314 -0.482 -6.071 -2.857 1.00 0.00 C ATOM 1145 O ILE A 314 0.581 -5.974 -3.452 1.00 0.00 O ATOM 1146 CB ILE A 314 -1.597 -5.596 -0.625 1.00 0.00 C ATOM 1147 CG1 ILE A 314 -1.337 -4.697 0.575 1.00 0.00 C ATOM 1148 CG2 ILE A 314 -1.108 -7.007 -0.294 1.00 0.00 C ATOM 1149 CD1 ILE A 314 -1.567 -5.382 1.905 1.00 0.00 C ATOM 0 H ILE A 314 -1.644 -3.033 -2.066 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.003 -4.481 -1.562 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.661 -5.668 -0.851 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.309 -4.338 0.534 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.983 -3.822 0.510 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.626 -7.373 0.592 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.314 -7.670 -1.134 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -0.035 -6.985 -0.104 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -1.363 -4.682 2.715 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -2.602 -5.717 1.967 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.902 -6.241 1.992 1.00 0.00 H new ATOM 1161 N GLU A 315 -1.304 -7.092 -3.037 1.00 0.00 N ATOM 1162 CA GLU A 315 -0.944 -8.210 -3.907 1.00 0.00 C ATOM 1163 C GLU A 315 -0.482 -7.732 -5.274 1.00 0.00 C ATOM 1164 O GLU A 315 0.486 -8.255 -5.828 1.00 0.00 O ATOM 1165 CB GLU A 315 -2.109 -9.181 -4.021 1.00 0.00 C ATOM 1166 CG GLU A 315 -2.314 -9.955 -2.739 1.00 0.00 C ATOM 1167 CD GLU A 315 -1.840 -11.391 -2.842 1.00 0.00 C ATOM 1168 OE1 GLU A 315 -0.660 -11.601 -3.195 1.00 0.00 O ATOM 1169 OE2 GLU A 315 -2.644 -12.303 -2.558 1.00 0.00 O ATOM 0 H GLU A 315 -2.221 -7.174 -2.597 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.101 -8.734 -3.456 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.019 -8.632 -4.265 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.926 -9.875 -4.841 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.780 -9.457 -1.929 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.372 -9.944 -2.477 1.00 0.00 H new ATOM 1176 N CYS A 316 -1.172 -6.743 -5.817 1.00 0.00 N ATOM 1177 CA CYS A 316 -0.798 -6.182 -7.104 1.00 0.00 C ATOM 1178 C CYS A 316 0.545 -5.478 -6.979 1.00 0.00 C ATOM 1179 O CYS A 316 1.317 -5.402 -7.935 1.00 0.00 O ATOM 1180 CB CYS A 316 -1.854 -5.187 -7.578 1.00 0.00 C ATOM 1181 SG CYS A 316 -3.434 -5.941 -8.068 1.00 0.00 S ATOM 0 H CYS A 316 -1.992 -6.313 -5.388 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.724 -6.989 -7.833 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -2.041 -4.468 -6.781 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.455 -4.628 -8.424 1.00 0.00 H new ATOM 0 HG CYS A 316 -3.412 -6.207 -9.340 1.00 0.00 H new ATOM 1186 N LYS A 317 0.812 -4.971 -5.779 1.00 0.00 N ATOM 1187 CA LYS A 317 2.051 -4.256 -5.498 1.00 0.00 C ATOM 1188 C LYS A 317 3.283 -5.119 -5.736 1.00 0.00 C ATOM 1189 O LYS A 317 3.523 -6.084 -5.011 1.00 0.00 O ATOM 1190 CB LYS A 317 2.057 -3.780 -4.055 1.00 0.00 C ATOM 1191 CG LYS A 317 2.372 -2.321 -3.900 1.00 0.00 C ATOM 1192 CD LYS A 317 1.465 -1.703 -2.864 1.00 0.00 C ATOM 1193 CE LYS A 317 1.834 -2.140 -1.452 1.00 0.00 C ATOM 1194 NZ LYS A 317 3.235 -1.764 -1.117 1.00 0.00 N ATOM 0 H LYS A 317 0.181 -5.044 -4.981 1.00 0.00 H new ATOM 0 HA LYS A 317 2.093 -3.409 -6.182 1.00 0.00 H new ATOM 0 HB2 LYS A 317 1.082 -3.981 -3.612 1.00 0.00 H new ATOM 0 HB3 LYS A 317 2.788 -4.362 -3.493 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.414 -2.195 -3.605 1.00 0.00 H new ATOM 0 HG3 LYS A 317 2.248 -1.810 -4.855 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.521 -0.617 -2.934 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.432 -1.983 -3.072 1.00 0.00 H new ATOM 0 HE2 LYS A 317 1.151 -1.681 -0.737 1.00 0.00 H new ATOM 0 HE3 LYS A 317 1.713 -3.219 -1.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 3.321 -1.624 -0.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 3.880 -2.523 -1.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 3.485 -0.882 -1.608 1.00 0.00 H new ATOM 1208 N SER A 318 4.059 -4.770 -6.754 1.00 0.00 N ATOM 1209 CA SER A 318 5.290 -5.488 -7.050 1.00 0.00 C ATOM 1210 C SER A 318 6.467 -4.677 -6.570 1.00 0.00 C ATOM 1211 O SER A 318 6.388 -3.452 -6.471 1.00 0.00 O ATOM 1212 CB SER A 318 5.455 -5.748 -8.548 1.00 0.00 C ATOM 1213 OG SER A 318 5.211 -4.573 -9.301 1.00 0.00 O ATOM 0 H SER A 318 3.858 -3.996 -7.387 1.00 0.00 H new ATOM 0 HA SER A 318 5.242 -6.450 -6.539 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.464 -6.109 -8.748 1.00 0.00 H new ATOM 0 HB3 SER A 318 4.767 -6.534 -8.862 1.00 0.00 H new ATOM 0 HG SER A 318 5.325 -4.766 -10.255 1.00 0.00 H new ATOM 1219 N CYS A 319 7.554 -5.356 -6.266 1.00 0.00 N ATOM 1220 CA CYS A 319 8.740 -4.676 -5.817 1.00 0.00 C ATOM 1221 C CYS A 319 9.289 -3.801 -6.934 1.00 0.00 C ATOM 1222 O CYS A 319 10.059 -4.264 -7.770 1.00 0.00 O ATOM 1223 CB CYS A 319 9.771 -5.676 -5.366 1.00 0.00 C ATOM 1224 SG CYS A 319 11.500 -5.158 -5.578 1.00 0.00 S ATOM 0 H CYS A 319 7.636 -6.371 -6.323 1.00 0.00 H new ATOM 0 HA CYS A 319 8.489 -4.038 -4.969 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.602 -5.897 -4.312 1.00 0.00 H new ATOM 0 HB3 CYS A 319 9.617 -6.605 -5.915 1.00 0.00 H new ATOM 0 HG CYS A 319 12.094 -5.959 -6.413 1.00 0.00 H new ATOM 1229 N ILE A 320 8.862 -2.542 -6.956 1.00 0.00 N ATOM 1230 CA ILE A 320 9.293 -1.591 -7.979 1.00 0.00 C ATOM 1231 C ILE A 320 10.789 -1.708 -8.274 1.00 0.00 C ATOM 1232 O ILE A 320 11.227 -1.470 -9.400 1.00 0.00 O ATOM 1233 CB ILE A 320 8.950 -0.134 -7.571 1.00 0.00 C ATOM 1234 CG1 ILE A 320 10.048 0.842 -8.007 1.00 0.00 C ATOM 1235 CG2 ILE A 320 8.721 -0.036 -6.073 1.00 0.00 C ATOM 1236 CD1 ILE A 320 9.559 2.260 -8.197 1.00 0.00 C ATOM 0 H ILE A 320 8.213 -2.153 -6.272 1.00 0.00 H new ATOM 0 HA ILE A 320 8.747 -1.841 -8.888 1.00 0.00 H new ATOM 0 HB ILE A 320 8.030 0.144 -8.084 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.843 0.838 -7.261 1.00 0.00 H new ATOM 0 HG13 ILE A 320 10.485 0.490 -8.941 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.482 0.994 -5.808 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.893 -0.685 -5.788 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.623 -0.346 -5.546 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.391 2.893 -8.505 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.785 2.278 -8.964 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.148 2.632 -7.258 1.00 0.00 H new ATOM 1248 N LEU A 321 11.560 -2.087 -7.266 1.00 0.00 N ATOM 1249 CA LEU A 321 13.002 -2.219 -7.421 1.00 0.00 C ATOM 1250 C LEU A 321 13.355 -3.164 -8.565 1.00 0.00 C ATOM 1251 O LEU A 321 14.131 -2.808 -9.451 1.00 0.00 O ATOM 1252 CB LEU A 321 13.635 -2.690 -6.119 1.00 0.00 C ATOM 1253 CG LEU A 321 13.235 -1.908 -4.862 1.00 0.00 C ATOM 1254 CD1 LEU A 321 14.214 -2.200 -3.735 1.00 0.00 C ATOM 1255 CD2 LEU A 321 13.153 -0.403 -5.130 1.00 0.00 C ATOM 0 H LEU A 321 11.213 -2.308 -6.333 1.00 0.00 H new ATOM 0 HA LEU A 321 13.404 -1.237 -7.669 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.376 -3.738 -5.970 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.719 -2.641 -6.225 1.00 0.00 H new ATOM 0 HG LEU A 321 12.239 -2.237 -4.565 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.923 -1.641 -2.846 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.204 -3.267 -3.512 1.00 0.00 H new ATOM 0 HD13 LEU A 321 15.218 -1.902 -4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.867 0.115 -4.214 1.00 0.00 H new ATOM 0 HD22 LEU A 321 14.125 -0.039 -5.464 1.00 0.00 H new ATOM 0 HD23 LEU A 321 12.409 -0.211 -5.903 1.00 0.00 H new ATOM 1267 N CYS A 322 12.787 -4.367 -8.548 1.00 0.00 N ATOM 1268 CA CYS A 322 13.049 -5.333 -9.612 1.00 0.00 C ATOM 1269 C CYS A 322 11.772 -5.624 -10.404 1.00 0.00 C ATOM 1270 O CYS A 322 11.718 -6.544 -11.222 1.00 0.00 O ATOM 1271 CB CYS A 322 13.693 -6.613 -9.065 1.00 0.00 C ATOM 1272 SG CYS A 322 12.589 -7.727 -8.141 1.00 0.00 S ATOM 0 H CYS A 322 12.151 -4.694 -7.820 1.00 0.00 H new ATOM 0 HA CYS A 322 13.770 -4.892 -10.301 1.00 0.00 H new ATOM 0 HB2 CYS A 322 14.120 -7.167 -9.901 1.00 0.00 H new ATOM 0 HB3 CYS A 322 14.520 -6.331 -8.414 1.00 0.00 H new ATOM 0 HG CYS A 322 13.259 -8.766 -7.738 1.00 0.00 H new ATOM 1277 N GLY A 323 10.753 -4.813 -10.138 1.00 0.00 N ATOM 1278 CA GLY A 323 9.468 -4.905 -10.840 1.00 0.00 C ATOM 1279 C GLY A 323 8.722 -6.216 -10.708 1.00 0.00 C ATOM 1280 O GLY A 323 7.769 -6.453 -11.452 1.00 0.00 O ATOM 0 H GLY A 323 10.789 -4.076 -9.434 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.822 -4.106 -10.476 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.643 -4.716 -11.899 1.00 0.00 H new ATOM 1284 N THR A 324 9.124 -7.071 -9.787 1.00 0.00 N ATOM 1285 CA THR A 324 8.405 -8.320 -9.583 1.00 0.00 C ATOM 1286 C THR A 324 8.047 -8.481 -8.121 1.00 0.00 C ATOM 1287 O THR A 324 8.649 -7.854 -7.255 1.00 0.00 O ATOM 1288 CB THR A 324 9.172 -9.568 -10.060 1.00 0.00 C ATOM 1289 OG1 THR A 324 8.428 -10.745 -9.729 1.00 0.00 O ATOM 1290 CG2 THR A 324 10.552 -9.647 -9.440 1.00 0.00 C ATOM 0 H THR A 324 9.929 -6.931 -9.177 1.00 0.00 H new ATOM 0 HA THR A 324 7.507 -8.251 -10.197 1.00 0.00 H new ATOM 0 HB THR A 324 9.293 -9.495 -11.141 1.00 0.00 H new ATOM 0 HG1 THR A 324 8.611 -11.444 -10.391 1.00 0.00 H new ATOM 0 HG21 THR A 324 11.062 -10.540 -9.800 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.127 -8.764 -9.718 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.461 -9.694 -8.355 1.00 0.00 H new ATOM 1298 N SER A 325 7.050 -9.300 -7.857 1.00 0.00 N ATOM 1299 CA SER A 325 6.607 -9.552 -6.499 1.00 0.00 C ATOM 1300 C SER A 325 6.824 -11.029 -6.174 1.00 0.00 C ATOM 1301 O SER A 325 5.989 -11.679 -5.545 1.00 0.00 O ATOM 1302 CB SER A 325 5.133 -9.155 -6.365 1.00 0.00 C ATOM 1303 OG SER A 325 4.273 -10.268 -6.534 1.00 0.00 O ATOM 0 H SER A 325 6.527 -9.807 -8.571 1.00 0.00 H new ATOM 0 HA SER A 325 7.181 -8.956 -5.789 1.00 0.00 H new ATOM 0 HB2 SER A 325 4.964 -8.710 -5.385 1.00 0.00 H new ATOM 0 HB3 SER A 325 4.892 -8.393 -7.107 1.00 0.00 H new ATOM 0 HG SER A 325 4.472 -10.942 -5.851 1.00 0.00 H new ATOM 1309 N GLU A 326 7.978 -11.538 -6.610 1.00 0.00 N ATOM 1310 CA GLU A 326 8.331 -12.943 -6.420 1.00 0.00 C ATOM 1311 C GLU A 326 8.189 -13.364 -4.968 1.00 0.00 C ATOM 1312 O GLU A 326 7.158 -13.905 -4.567 1.00 0.00 O ATOM 1313 CB GLU A 326 9.743 -13.229 -6.906 1.00 0.00 C ATOM 1314 CG GLU A 326 10.006 -12.749 -8.302 1.00 0.00 C ATOM 1315 CD GLU A 326 11.451 -12.923 -8.724 1.00 0.00 C ATOM 1316 OE1 GLU A 326 12.285 -12.069 -8.354 1.00 0.00 O ATOM 1317 OE2 GLU A 326 11.750 -13.914 -9.424 1.00 0.00 O ATOM 0 H GLU A 326 8.687 -10.992 -7.100 1.00 0.00 H new ATOM 0 HA GLU A 326 7.631 -13.528 -7.017 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.454 -12.757 -6.228 1.00 0.00 H new ATOM 0 HB3 GLU A 326 9.924 -14.303 -6.860 1.00 0.00 H new ATOM 0 HG2 GLU A 326 9.363 -13.292 -8.995 1.00 0.00 H new ATOM 0 HG3 GLU A 326 9.736 -11.696 -8.375 1.00 0.00 H new ATOM 1324 N ASN A 327 9.232 -13.125 -4.183 1.00 0.00 N ATOM 1325 CA ASN A 327 9.209 -13.469 -2.775 1.00 0.00 C ATOM 1326 C ASN A 327 8.512 -12.374 -1.992 1.00 0.00 C ATOM 1327 O ASN A 327 9.044 -11.870 -1.007 1.00 0.00 O ATOM 1328 CB ASN A 327 10.621 -13.685 -2.245 1.00 0.00 C ATOM 1329 CG ASN A 327 11.390 -14.703 -3.063 1.00 0.00 C ATOM 1330 OD1 ASN A 327 10.843 -15.724 -3.480 1.00 0.00 O ATOM 1331 ND2 ASN A 327 12.661 -14.420 -3.313 1.00 0.00 N ATOM 0 H ASN A 327 10.101 -12.695 -4.501 1.00 0.00 H new ATOM 0 HA ASN A 327 8.658 -14.402 -2.653 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.158 -12.737 -2.250 1.00 0.00 H new ATOM 0 HB3 ASN A 327 10.571 -14.017 -1.208 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.226 -15.060 -3.871 1.00 0.00 H new ATOM 0 HD22 ASN A 327 13.074 -13.562 -2.947 1.00 0.00 H new ATOM 1338 N ASP A 328 7.326 -11.996 -2.473 1.00 0.00 N ATOM 1339 CA ASP A 328 6.509 -10.968 -1.830 1.00 0.00 C ATOM 1340 C ASP A 328 6.595 -11.086 -0.321 1.00 0.00 C ATOM 1341 O ASP A 328 6.593 -10.084 0.376 1.00 0.00 O ATOM 1342 CB ASP A 328 5.054 -11.087 -2.287 1.00 0.00 C ATOM 1343 CG ASP A 328 4.356 -12.301 -1.705 1.00 0.00 C ATOM 1344 OD1 ASP A 328 4.866 -13.426 -1.893 1.00 0.00 O ATOM 1345 OD2 ASP A 328 3.301 -12.127 -1.061 1.00 0.00 O ATOM 0 H ASP A 328 6.908 -12.392 -3.315 1.00 0.00 H new ATOM 0 HA ASP A 328 6.891 -9.990 -2.122 1.00 0.00 H new ATOM 0 HB2 ASP A 328 4.511 -10.187 -1.997 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.022 -11.142 -3.375 1.00 0.00 H new ATOM 1350 N ASP A 329 6.746 -12.307 0.184 1.00 0.00 N ATOM 1351 CA ASP A 329 6.837 -12.517 1.623 1.00 0.00 C ATOM 1352 C ASP A 329 7.946 -11.663 2.231 1.00 0.00 C ATOM 1353 O ASP A 329 8.210 -11.721 3.428 1.00 0.00 O ATOM 1354 CB ASP A 329 7.079 -13.991 1.944 1.00 0.00 C ATOM 1355 CG ASP A 329 8.416 -14.486 1.426 1.00 0.00 C ATOM 1356 OD1 ASP A 329 8.519 -14.752 0.211 1.00 0.00 O ATOM 1357 OD2 ASP A 329 9.359 -14.605 2.237 1.00 0.00 O ATOM 0 H ASP A 329 6.807 -13.157 -0.376 1.00 0.00 H new ATOM 0 HA ASP A 329 5.886 -12.215 2.061 1.00 0.00 H new ATOM 0 HB2 ASP A 329 7.035 -14.137 3.023 1.00 0.00 H new ATOM 0 HB3 ASP A 329 6.280 -14.590 1.508 1.00 0.00 H new ATOM 1362 N GLN A 330 8.609 -10.897 1.387 1.00 0.00 N ATOM 1363 CA GLN A 330 9.658 -10.002 1.813 1.00 0.00 C ATOM 1364 C GLN A 330 9.330 -8.594 1.338 1.00 0.00 C ATOM 1365 O GLN A 330 9.782 -7.600 1.898 1.00 0.00 O ATOM 1366 CB GLN A 330 10.985 -10.461 1.242 1.00 0.00 C ATOM 1367 CG GLN A 330 11.161 -11.972 1.275 1.00 0.00 C ATOM 1368 CD GLN A 330 12.574 -12.393 1.622 1.00 0.00 C ATOM 1369 OE1 GLN A 330 13.144 -13.285 0.992 1.00 0.00 O ATOM 1370 NE2 GLN A 330 13.126 -11.776 2.654 1.00 0.00 N ATOM 0 H GLN A 330 8.432 -10.881 0.383 1.00 0.00 H new ATOM 0 HA GLN A 330 9.732 -10.005 2.900 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.069 -10.114 0.212 1.00 0.00 H new ATOM 0 HB3 GLN A 330 11.795 -9.995 1.803 1.00 0.00 H new ATOM 0 HG2 GLN A 330 10.471 -12.397 2.004 1.00 0.00 H new ATOM 0 HG3 GLN A 330 10.892 -12.385 0.303 1.00 0.00 H new ATOM 0 HE21 GLN A 330 12.613 -11.043 3.144 1.00 0.00 H new ATOM 0 HE22 GLN A 330 14.064 -12.033 2.960 1.00 0.00 H new ATOM 1379 N LEU A 331 8.532 -8.537 0.286 1.00 0.00 N ATOM 1380 CA LEU A 331 8.094 -7.291 -0.308 1.00 0.00 C ATOM 1381 C LEU A 331 7.508 -6.324 0.718 1.00 0.00 C ATOM 1382 O LEU A 331 6.310 -6.335 0.988 1.00 0.00 O ATOM 1383 CB LEU A 331 7.061 -7.605 -1.386 1.00 0.00 C ATOM 1384 CG LEU A 331 6.445 -6.417 -2.119 1.00 0.00 C ATOM 1385 CD1 LEU A 331 7.320 -5.208 -2.040 1.00 0.00 C ATOM 1386 CD2 LEU A 331 6.294 -6.757 -3.559 1.00 0.00 C ATOM 0 H LEU A 331 8.167 -9.366 -0.183 1.00 0.00 H new ATOM 0 HA LEU A 331 8.964 -6.795 -0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.529 -8.254 -2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.254 -8.176 -0.927 1.00 0.00 H new ATOM 0 HG LEU A 331 5.485 -6.203 -1.649 1.00 0.00 H new ATOM 0 HD11 LEU A 331 6.849 -4.382 -2.573 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.464 -4.931 -0.996 1.00 0.00 H new ATOM 0 HD13 LEU A 331 8.286 -5.428 -2.493 1.00 0.00 H new ATOM 0 HD21 LEU A 331 5.854 -5.912 -4.088 1.00 0.00 H new ATOM 0 HD22 LEU A 331 7.272 -6.982 -3.984 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.645 -7.627 -3.661 1.00 0.00 H new ATOM 1398 N LEU A 332 8.366 -5.476 1.259 1.00 0.00 N ATOM 1399 CA LEU A 332 7.961 -4.471 2.220 1.00 0.00 C ATOM 1400 C LEU A 332 6.887 -3.542 1.647 1.00 0.00 C ATOM 1401 O LEU A 332 6.752 -3.406 0.428 1.00 0.00 O ATOM 1402 CB LEU A 332 9.162 -3.644 2.603 1.00 0.00 C ATOM 1403 CG LEU A 332 10.043 -4.359 3.563 1.00 0.00 C ATOM 1404 CD1 LEU A 332 11.459 -3.894 3.490 1.00 0.00 C ATOM 1405 CD2 LEU A 332 9.540 -4.194 4.948 1.00 0.00 C ATOM 0 H LEU A 332 9.363 -5.467 1.043 1.00 0.00 H new ATOM 0 HA LEU A 332 7.546 -4.982 3.088 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.730 -3.392 1.707 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.830 -2.705 3.045 1.00 0.00 H new ATOM 0 HG LEU A 332 10.023 -5.413 3.284 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.061 -4.447 4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.847 -4.065 2.486 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.505 -2.830 3.720 1.00 0.00 H new ATOM 0 HD21 LEU A 332 10.196 -4.723 5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.522 -3.135 5.205 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.532 -4.602 5.020 1.00 0.00 H new ATOM 1417 N PHE A 333 6.158 -2.888 2.540 1.00 0.00 N ATOM 1418 CA PHE A 333 5.109 -1.939 2.168 1.00 0.00 C ATOM 1419 C PHE A 333 5.523 -0.545 2.636 1.00 0.00 C ATOM 1420 O PHE A 333 5.906 -0.377 3.794 1.00 0.00 O ATOM 1421 CB PHE A 333 3.769 -2.270 2.852 1.00 0.00 C ATOM 1422 CG PHE A 333 3.058 -3.535 2.417 1.00 0.00 C ATOM 1423 CD1 PHE A 333 2.953 -3.893 1.085 1.00 0.00 C ATOM 1424 CD2 PHE A 333 2.440 -4.344 3.359 1.00 0.00 C ATOM 1425 CE1 PHE A 333 2.258 -5.010 0.706 1.00 0.00 C ATOM 1426 CE2 PHE A 333 1.750 -5.476 2.978 1.00 0.00 C ATOM 1427 CZ PHE A 333 1.660 -5.802 1.643 1.00 0.00 C ATOM 0 H PHE A 333 6.275 -2.998 3.547 1.00 0.00 H new ATOM 0 HA PHE A 333 4.982 -1.992 1.087 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.946 -2.335 3.926 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.092 -1.431 2.691 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.427 -3.281 0.332 1.00 0.00 H new ATOM 0 HD2 PHE A 333 2.500 -4.084 4.406 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.182 -5.266 -0.341 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.283 -6.103 3.723 1.00 0.00 H new ATOM 0 HZ PHE A 333 1.116 -6.684 1.338 1.00 0.00 H new ATOM 1437 N CYS A 334 5.453 0.454 1.763 1.00 0.00 N ATOM 1438 CA CYS A 334 5.821 1.807 2.171 1.00 0.00 C ATOM 1439 C CYS A 334 4.731 2.405 3.049 1.00 0.00 C ATOM 1440 O CYS A 334 3.587 1.949 3.033 1.00 0.00 O ATOM 1441 CB CYS A 334 6.059 2.727 0.974 1.00 0.00 C ATOM 1442 SG CYS A 334 6.580 4.409 1.463 1.00 0.00 S ATOM 0 H CYS A 334 5.153 0.359 0.793 1.00 0.00 H new ATOM 0 HA CYS A 334 6.754 1.729 2.729 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.822 2.288 0.331 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.144 2.792 0.385 1.00 0.00 H new ATOM 0 HG CYS A 334 7.532 4.814 0.676 1.00 0.00 H new ATOM 1447 N ASP A 335 5.093 3.427 3.812 1.00 0.00 N ATOM 1448 CA ASP A 335 4.147 4.093 4.694 1.00 0.00 C ATOM 1449 C ASP A 335 3.980 5.557 4.300 1.00 0.00 C ATOM 1450 O ASP A 335 3.510 6.369 5.097 1.00 0.00 O ATOM 1451 CB ASP A 335 4.615 3.983 6.149 1.00 0.00 C ATOM 1452 CG ASP A 335 4.459 2.578 6.698 1.00 0.00 C ATOM 1453 OD1 ASP A 335 5.371 1.753 6.485 1.00 0.00 O ATOM 1454 OD2 ASP A 335 3.424 2.304 7.342 1.00 0.00 O ATOM 0 H ASP A 335 6.037 3.813 3.837 1.00 0.00 H new ATOM 0 HA ASP A 335 3.179 3.601 4.597 1.00 0.00 H new ATOM 0 HB2 ASP A 335 5.661 4.283 6.216 1.00 0.00 H new ATOM 0 HB3 ASP A 335 4.044 4.677 6.766 1.00 0.00 H new ATOM 1459 N ASP A 336 4.366 5.894 3.067 1.00 0.00 N ATOM 1460 CA ASP A 336 4.252 7.267 2.592 1.00 0.00 C ATOM 1461 C ASP A 336 3.634 7.367 1.193 1.00 0.00 C ATOM 1462 O ASP A 336 2.823 8.248 0.956 1.00 0.00 O ATOM 1463 CB ASP A 336 5.613 7.949 2.605 1.00 0.00 C ATOM 1464 CG ASP A 336 5.686 9.080 3.611 1.00 0.00 C ATOM 1465 OD1 ASP A 336 6.009 8.809 4.787 1.00 0.00 O ATOM 1466 OD2 ASP A 336 5.420 10.237 3.223 1.00 0.00 O ATOM 0 H ASP A 336 4.756 5.240 2.389 1.00 0.00 H new ATOM 0 HA ASP A 336 3.576 7.776 3.279 1.00 0.00 H new ATOM 0 HB2 ASP A 336 6.383 7.212 2.835 1.00 0.00 H new ATOM 0 HB3 ASP A 336 5.831 8.337 1.610 1.00 0.00 H new ATOM 1471 N CYS A 337 4.015 6.495 0.257 1.00 0.00 N ATOM 1472 CA CYS A 337 3.441 6.559 -1.091 1.00 0.00 C ATOM 1473 C CYS A 337 2.661 5.291 -1.408 1.00 0.00 C ATOM 1474 O CYS A 337 1.630 5.343 -2.078 1.00 0.00 O ATOM 1475 CB CYS A 337 4.552 6.743 -2.105 1.00 0.00 C ATOM 1476 SG CYS A 337 5.724 5.366 -2.112 1.00 0.00 S ATOM 0 H CYS A 337 4.701 5.754 0.400 1.00 0.00 H new ATOM 0 HA CYS A 337 2.755 7.405 -1.138 1.00 0.00 H new ATOM 0 HB2 CYS A 337 4.117 6.850 -3.099 1.00 0.00 H new ATOM 0 HB3 CYS A 337 5.086 7.668 -1.889 1.00 0.00 H new ATOM 0 HG CYS A 337 6.034 5.054 -0.889 1.00 0.00 H new ATOM 1481 N ASP A 338 3.201 4.169 -0.927 1.00 0.00 N ATOM 1482 CA ASP A 338 2.619 2.828 -1.081 1.00 0.00 C ATOM 1483 C ASP A 338 3.436 1.937 -2.005 1.00 0.00 C ATOM 1484 O ASP A 338 2.943 0.904 -2.455 1.00 0.00 O ATOM 1485 CB ASP A 338 1.165 2.827 -1.567 1.00 0.00 C ATOM 1486 CG ASP A 338 0.462 1.567 -1.114 1.00 0.00 C ATOM 1487 OD1 ASP A 338 0.210 1.435 0.100 1.00 0.00 O ATOM 1488 OD2 ASP A 338 0.198 0.700 -1.962 1.00 0.00 O ATOM 0 H ASP A 338 4.078 4.165 -0.406 1.00 0.00 H new ATOM 0 HA ASP A 338 2.638 2.425 -0.068 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.644 3.702 -1.179 1.00 0.00 H new ATOM 0 HB3 ASP A 338 1.138 2.896 -2.654 1.00 0.00 H new ATOM 1493 N ARG A 339 4.675 2.311 -2.301 1.00 0.00 N ATOM 1494 CA ARG A 339 5.496 1.478 -3.152 1.00 0.00 C ATOM 1495 C ARG A 339 5.805 0.177 -2.431 1.00 0.00 C ATOM 1496 O ARG A 339 5.551 0.042 -1.234 1.00 0.00 O ATOM 1497 CB ARG A 339 6.802 2.174 -3.536 1.00 0.00 C ATOM 1498 CG ARG A 339 6.629 3.360 -4.471 1.00 0.00 C ATOM 1499 CD ARG A 339 7.861 3.574 -5.334 1.00 0.00 C ATOM 1500 NE ARG A 339 7.709 4.721 -6.226 1.00 0.00 N ATOM 1501 CZ ARG A 339 7.173 4.645 -7.441 1.00 0.00 C ATOM 1502 NH1 ARG A 339 6.740 3.483 -7.909 1.00 0.00 N ATOM 1503 NH2 ARG A 339 7.070 5.735 -8.191 1.00 0.00 N ATOM 0 H ARG A 339 5.120 3.167 -1.970 1.00 0.00 H new ATOM 0 HA ARG A 339 4.942 1.280 -4.070 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.300 2.513 -2.627 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.462 1.447 -4.009 1.00 0.00 H new ATOM 0 HG2 ARG A 339 5.760 3.198 -5.109 1.00 0.00 H new ATOM 0 HG3 ARG A 339 6.432 4.259 -3.887 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.731 3.724 -4.694 1.00 0.00 H new ATOM 0 HD3 ARG A 339 8.051 2.678 -5.924 1.00 0.00 H new ATOM 0 HE ARG A 339 8.032 5.631 -5.899 1.00 0.00 H new ATOM 0 HH11 ARG A 339 6.817 2.642 -7.337 1.00 0.00 H new ATOM 0 HH12 ARG A 339 6.330 3.430 -8.841 1.00 0.00 H new ATOM 0 HH21 ARG A 339 7.402 6.632 -7.836 1.00 0.00 H new ATOM 0 HH22 ARG A 339 6.659 5.676 -9.123 1.00 0.00 H new ATOM 1517 N GLY A 340 6.351 -0.769 -3.163 1.00 0.00 N ATOM 1518 CA GLY A 340 6.695 -2.052 -2.583 1.00 0.00 C ATOM 1519 C GLY A 340 8.074 -2.488 -2.994 1.00 0.00 C ATOM 1520 O GLY A 340 8.413 -2.419 -4.171 1.00 0.00 O ATOM 0 H GLY A 340 6.566 -0.677 -4.156 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.641 -1.988 -1.496 1.00 0.00 H new ATOM 0 HA3 GLY A 340 5.967 -2.801 -2.895 1.00 0.00 H new ATOM 1524 N TYR A 341 8.891 -2.893 -2.023 1.00 0.00 N ATOM 1525 CA TYR A 341 10.253 -3.353 -2.321 1.00 0.00 C ATOM 1526 C TYR A 341 10.592 -4.636 -1.574 1.00 0.00 C ATOM 1527 O TYR A 341 10.410 -4.712 -0.363 1.00 0.00 O ATOM 1528 CB TYR A 341 11.353 -2.363 -1.906 1.00 0.00 C ATOM 1529 CG TYR A 341 11.240 -0.896 -2.293 1.00 0.00 C ATOM 1530 CD1 TYR A 341 10.131 -0.360 -2.919 1.00 0.00 C ATOM 1531 CD2 TYR A 341 12.299 -0.041 -2.013 1.00 0.00 C ATOM 1532 CE1 TYR A 341 10.075 0.976 -3.259 1.00 0.00 C ATOM 1533 CE2 TYR A 341 12.251 1.293 -2.349 1.00 0.00 C ATOM 1534 CZ TYR A 341 11.136 1.796 -2.975 1.00 0.00 C ATOM 1535 OH TYR A 341 11.073 3.129 -3.306 1.00 0.00 O ATOM 0 H TYR A 341 8.641 -2.914 -1.034 1.00 0.00 H new ATOM 0 HA TYR A 341 10.241 -3.482 -3.403 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.436 -2.407 -0.820 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.294 -2.734 -2.313 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.291 -1.000 -3.147 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.178 -0.431 -1.522 1.00 0.00 H new ATOM 0 HE1 TYR A 341 9.198 1.374 -3.747 1.00 0.00 H new ATOM 0 HE2 TYR A 341 13.085 1.941 -2.122 1.00 0.00 H new ATOM 0 HH TYR A 341 10.422 3.579 -2.728 1.00 0.00 H new ATOM 1545 N HIS A 342 11.109 -5.636 -2.283 1.00 0.00 N ATOM 1546 CA HIS A 342 11.536 -6.868 -1.627 1.00 0.00 C ATOM 1547 C HIS A 342 12.637 -6.536 -0.622 1.00 0.00 C ATOM 1548 O HIS A 342 13.636 -5.927 -0.991 1.00 0.00 O ATOM 1549 CB HIS A 342 12.137 -7.863 -2.618 1.00 0.00 C ATOM 1550 CG HIS A 342 11.172 -8.542 -3.529 1.00 0.00 C ATOM 1551 ND1 HIS A 342 11.290 -8.467 -4.891 1.00 0.00 N ATOM 1552 CD2 HIS A 342 10.113 -9.347 -3.283 1.00 0.00 C ATOM 1553 CE1 HIS A 342 10.359 -9.210 -5.454 1.00 0.00 C ATOM 1554 NE2 HIS A 342 9.630 -9.757 -4.500 1.00 0.00 N ATOM 0 H HIS A 342 11.241 -5.620 -3.294 1.00 0.00 H new ATOM 0 HA HIS A 342 10.656 -7.307 -1.156 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.874 -7.339 -3.227 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.674 -8.627 -2.055 1.00 0.00 H new ATOM 0 HD1 HIS A 342 11.990 -7.920 -5.392 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.722 -9.616 -2.313 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.217 -9.348 -6.516 1.00 0.00 H new ATOM 1562 N MET A 343 12.456 -6.918 0.636 1.00 0.00 N ATOM 1563 CA MET A 343 13.468 -6.678 1.665 1.00 0.00 C ATOM 1564 C MET A 343 14.877 -6.997 1.153 1.00 0.00 C ATOM 1565 O MET A 343 15.850 -6.384 1.581 1.00 0.00 O ATOM 1566 CB MET A 343 13.181 -7.534 2.918 1.00 0.00 C ATOM 1567 CG MET A 343 11.936 -7.115 3.679 1.00 0.00 C ATOM 1568 SD MET A 343 10.954 -8.504 4.266 1.00 0.00 S ATOM 1569 CE MET A 343 12.149 -9.362 5.273 1.00 0.00 C ATOM 0 H MET A 343 11.619 -7.395 0.971 1.00 0.00 H new ATOM 0 HA MET A 343 13.420 -5.620 1.923 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.077 -8.577 2.617 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.039 -7.479 3.587 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.229 -6.502 4.531 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.318 -6.490 3.034 1.00 0.00 H new ATOM 0 HE1 MET A 343 11.717 -10.295 5.636 1.00 0.00 H new ATOM 0 HE2 MET A 343 13.036 -9.580 4.678 1.00 0.00 H new ATOM 0 HE3 MET A 343 12.426 -8.736 6.122 1.00 0.00 H new ATOM 1579 N TYR A 344 14.983 -7.959 0.237 1.00 0.00 N ATOM 1580 CA TYR A 344 16.281 -8.351 -0.312 1.00 0.00 C ATOM 1581 C TYR A 344 16.556 -7.665 -1.650 1.00 0.00 C ATOM 1582 O TYR A 344 17.246 -8.214 -2.510 1.00 0.00 O ATOM 1583 CB TYR A 344 16.350 -9.866 -0.493 1.00 0.00 C ATOM 1584 CG TYR A 344 15.278 -10.394 -1.398 1.00 0.00 C ATOM 1585 CD1 TYR A 344 14.007 -10.612 -0.911 1.00 0.00 C ATOM 1586 CD2 TYR A 344 15.533 -10.666 -2.736 1.00 0.00 C ATOM 1587 CE1 TYR A 344 13.007 -11.089 -1.731 1.00 0.00 C ATOM 1588 CE2 TYR A 344 14.540 -11.144 -3.565 1.00 0.00 C ATOM 1589 CZ TYR A 344 13.278 -11.352 -3.059 1.00 0.00 C ATOM 1590 OH TYR A 344 12.282 -11.821 -3.883 1.00 0.00 O ATOM 0 H TYR A 344 14.190 -8.479 -0.139 1.00 0.00 H new ATOM 0 HA TYR A 344 17.043 -8.034 0.400 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.326 -10.135 -0.898 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.266 -10.348 0.481 1.00 0.00 H new ATOM 0 HD1 TYR A 344 13.792 -10.406 0.127 1.00 0.00 H new ATOM 0 HD2 TYR A 344 16.524 -10.501 -3.133 1.00 0.00 H new ATOM 0 HE1 TYR A 344 12.016 -11.256 -1.336 1.00 0.00 H new ATOM 0 HE2 TYR A 344 14.752 -11.353 -4.603 1.00 0.00 H new ATOM 0 HH TYR A 344 12.640 -11.954 -4.786 1.00 0.00 H new ATOM 1600 N CYS A 345 16.022 -6.462 -1.819 1.00 0.00 N ATOM 1601 CA CYS A 345 16.201 -5.705 -3.057 1.00 0.00 C ATOM 1602 C CYS A 345 16.590 -4.268 -2.747 1.00 0.00 C ATOM 1603 O CYS A 345 17.240 -3.592 -3.545 1.00 0.00 O ATOM 1604 CB CYS A 345 14.910 -5.723 -3.877 1.00 0.00 C ATOM 1605 SG CYS A 345 14.685 -7.212 -4.911 1.00 0.00 S ATOM 0 H CYS A 345 15.459 -5.986 -1.114 1.00 0.00 H new ATOM 0 HA CYS A 345 16.999 -6.172 -3.635 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.062 -5.638 -3.197 1.00 0.00 H new ATOM 0 HB3 CYS A 345 14.892 -4.844 -4.521 1.00 0.00 H new ATOM 0 HG CYS A 345 13.909 -6.930 -5.915 1.00 0.00 H new ATOM 1610 N LEU A 346 16.168 -3.821 -1.576 1.00 0.00 N ATOM 1611 CA LEU A 346 16.430 -2.474 -1.087 1.00 0.00 C ATOM 1612 C LEU A 346 17.905 -2.098 -1.240 1.00 0.00 C ATOM 1613 O LEU A 346 18.749 -2.971 -1.435 1.00 0.00 O ATOM 1614 CB LEU A 346 16.058 -2.417 0.398 1.00 0.00 C ATOM 1615 CG LEU A 346 14.774 -3.138 0.811 1.00 0.00 C ATOM 1616 CD1 LEU A 346 14.187 -2.496 2.039 1.00 0.00 C ATOM 1617 CD2 LEU A 346 13.750 -3.135 -0.289 1.00 0.00 C ATOM 0 H LEU A 346 15.625 -4.391 -0.927 1.00 0.00 H new ATOM 0 HA LEU A 346 15.837 -1.771 -1.672 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.884 -2.837 0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.968 -1.370 0.687 1.00 0.00 H new ATOM 0 HG LEU A 346 15.041 -4.173 1.025 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.274 -3.019 2.322 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.905 -2.552 2.857 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.957 -1.452 1.829 1.00 0.00 H new ATOM 0 HD21 LEU A 346 12.854 -3.657 0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.496 -2.107 -0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.157 -3.639 -1.166 1.00 0.00 H new ATOM 1629 N ASN A 347 18.217 -0.800 -1.168 1.00 0.00 N ATOM 1630 CA ASN A 347 19.614 -0.367 -1.238 1.00 0.00 C ATOM 1631 C ASN A 347 20.342 -0.949 -0.055 1.00 0.00 C ATOM 1632 O ASN A 347 21.450 -1.467 -0.193 1.00 0.00 O ATOM 1633 CB ASN A 347 19.744 1.153 -1.295 1.00 0.00 C ATOM 1634 CG ASN A 347 19.415 1.714 -2.665 1.00 0.00 C ATOM 1635 OD1 ASN A 347 19.605 1.049 -3.683 1.00 0.00 O ATOM 1636 ND2 ASN A 347 18.920 2.947 -2.697 1.00 0.00 N ATOM 0 H ASN A 347 17.537 -0.047 -1.064 1.00 0.00 H new ATOM 0 HA ASN A 347 20.062 -0.731 -2.163 1.00 0.00 H new ATOM 0 HB2 ASN A 347 19.080 1.599 -0.555 1.00 0.00 H new ATOM 0 HB3 ASN A 347 20.761 1.438 -1.024 1.00 0.00 H new ATOM 0 HD21 ASN A 347 18.681 3.378 -3.590 1.00 0.00 H new ATOM 0 HD22 ASN A 347 18.779 3.462 -1.828 1.00 0.00 H new ATOM 1643 N PRO A 348 19.746 -0.839 1.138 1.00 0.00 N ATOM 1644 CA PRO A 348 20.246 -1.451 2.328 1.00 0.00 C ATOM 1645 C PRO A 348 19.294 -2.587 2.665 1.00 0.00 C ATOM 1646 O PRO A 348 18.503 -2.519 3.606 1.00 0.00 O ATOM 1647 CB PRO A 348 20.157 -0.291 3.284 1.00 0.00 C ATOM 1648 CG PRO A 348 18.879 0.394 2.910 1.00 0.00 C ATOM 1649 CD PRO A 348 18.576 -0.017 1.487 1.00 0.00 C ATOM 0 HA PRO A 348 21.245 -1.886 2.305 1.00 0.00 H new ATOM 0 HB2 PRO A 348 20.140 -0.629 4.320 1.00 0.00 H new ATOM 0 HB3 PRO A 348 21.012 0.377 3.181 1.00 0.00 H new ATOM 0 HG2 PRO A 348 18.071 0.101 3.580 1.00 0.00 H new ATOM 0 HG3 PRO A 348 18.981 1.476 2.988 1.00 0.00 H new ATOM 0 HD2 PRO A 348 17.647 -0.583 1.417 1.00 0.00 H new ATOM 0 HD3 PRO A 348 18.475 0.845 0.828 1.00 0.00 H new ATOM 1657 N PRO A 349 19.391 -3.653 1.861 1.00 0.00 N ATOM 1658 CA PRO A 349 18.502 -4.799 1.921 1.00 0.00 C ATOM 1659 C PRO A 349 18.273 -5.367 3.307 1.00 0.00 C ATOM 1660 O PRO A 349 19.197 -5.754 4.024 1.00 0.00 O ATOM 1661 CB PRO A 349 19.134 -5.827 0.997 1.00 0.00 C ATOM 1662 CG PRO A 349 20.471 -5.306 0.623 1.00 0.00 C ATOM 1663 CD PRO A 349 20.454 -3.839 0.874 1.00 0.00 C ATOM 0 HA PRO A 349 17.499 -4.500 1.617 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.221 -6.792 1.496 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.518 -5.980 0.111 1.00 0.00 H new ATOM 0 HG2 PRO A 349 21.251 -5.789 1.212 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.687 -5.515 -0.425 1.00 0.00 H new ATOM 0 HD2 PRO A 349 21.414 -3.489 1.253 1.00 0.00 H new ATOM 0 HD3 PRO A 349 20.250 -3.281 -0.040 1.00 0.00 H new ATOM 1671 N VAL A 350 16.999 -5.394 3.646 1.00 0.00 N ATOM 1672 CA VAL A 350 16.507 -5.908 4.908 1.00 0.00 C ATOM 1673 C VAL A 350 16.434 -7.431 4.891 1.00 0.00 C ATOM 1674 O VAL A 350 16.092 -8.038 3.877 1.00 0.00 O ATOM 1675 CB VAL A 350 15.093 -5.343 5.206 1.00 0.00 C ATOM 1676 CG1 VAL A 350 14.390 -4.891 3.957 1.00 0.00 C ATOM 1677 CG2 VAL A 350 14.231 -6.328 5.959 1.00 0.00 C ATOM 0 H VAL A 350 16.258 -5.050 3.035 1.00 0.00 H new ATOM 0 HA VAL A 350 17.204 -5.593 5.685 1.00 0.00 H new ATOM 0 HB VAL A 350 15.248 -4.473 5.844 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.404 -4.503 4.214 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.974 -4.107 3.474 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.281 -5.734 3.275 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.252 -5.887 6.144 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.114 -7.236 5.367 1.00 0.00 H new ATOM 0 HG23 VAL A 350 14.704 -6.573 6.910 1.00 0.00 H new ATOM 1687 N ALA A 351 16.768 -8.036 6.020 1.00 0.00 N ATOM 1688 CA ALA A 351 16.700 -9.479 6.162 1.00 0.00 C ATOM 1689 C ALA A 351 15.440 -9.838 6.923 1.00 0.00 C ATOM 1690 O ALA A 351 14.815 -10.871 6.686 1.00 0.00 O ATOM 1691 CB ALA A 351 17.918 -10.006 6.896 1.00 0.00 C ATOM 0 H ALA A 351 17.090 -7.546 6.854 1.00 0.00 H new ATOM 0 HA ALA A 351 16.680 -9.935 5.172 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.845 -11.089 6.991 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.818 -9.750 6.337 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.967 -9.558 7.888 1.00 0.00 H new ATOM 1697 N GLU A 352 15.085 -8.956 7.850 1.00 0.00 N ATOM 1698 CA GLU A 352 13.898 -9.126 8.666 1.00 0.00 C ATOM 1699 C GLU A 352 13.130 -7.811 8.746 1.00 0.00 C ATOM 1700 O GLU A 352 13.725 -6.742 8.883 1.00 0.00 O ATOM 1701 CB GLU A 352 14.276 -9.606 10.069 1.00 0.00 C ATOM 1702 CG GLU A 352 15.198 -10.802 10.073 1.00 0.00 C ATOM 1703 CD GLU A 352 15.708 -11.144 11.458 1.00 0.00 C ATOM 1704 OE1 GLU A 352 14.962 -11.790 12.223 1.00 0.00 O ATOM 1705 OE2 GLU A 352 16.855 -10.765 11.779 1.00 0.00 O ATOM 0 H GLU A 352 15.613 -8.107 8.054 1.00 0.00 H new ATOM 0 HA GLU A 352 13.261 -9.881 8.205 1.00 0.00 H new ATOM 0 HB2 GLU A 352 14.755 -8.788 10.607 1.00 0.00 H new ATOM 0 HB3 GLU A 352 13.367 -9.857 10.615 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.671 -11.663 9.662 1.00 0.00 H new ATOM 0 HG3 GLU A 352 16.046 -10.604 9.417 1.00 0.00 H new ATOM 1712 N PRO A 353 11.794 -7.885 8.670 1.00 0.00 N ATOM 1713 CA PRO A 353 10.921 -6.705 8.702 1.00 0.00 C ATOM 1714 C PRO A 353 11.297 -5.703 9.790 1.00 0.00 C ATOM 1715 O PRO A 353 11.145 -5.986 10.979 1.00 0.00 O ATOM 1716 CB PRO A 353 9.550 -7.314 8.978 1.00 0.00 C ATOM 1717 CG PRO A 353 9.622 -8.659 8.345 1.00 0.00 C ATOM 1718 CD PRO A 353 11.018 -9.136 8.562 1.00 0.00 C ATOM 0 HA PRO A 353 10.982 -6.127 7.780 1.00 0.00 H new ATOM 0 HB2 PRO A 353 9.353 -7.386 10.048 1.00 0.00 H new ATOM 0 HB3 PRO A 353 8.751 -6.711 8.546 1.00 0.00 H new ATOM 0 HG2 PRO A 353 8.901 -9.342 8.795 1.00 0.00 H new ATOM 0 HG3 PRO A 353 9.388 -8.604 7.282 1.00 0.00 H new ATOM 0 HD2 PRO A 353 11.101 -9.739 9.466 1.00 0.00 H new ATOM 0 HD3 PRO A 353 11.365 -9.754 7.734 1.00 0.00 H new ATOM 1726 N PRO A 354 11.801 -4.515 9.387 1.00 0.00 N ATOM 1727 CA PRO A 354 12.193 -3.458 10.317 1.00 0.00 C ATOM 1728 C PRO A 354 11.244 -3.331 11.513 1.00 0.00 C ATOM 1729 O PRO A 354 10.023 -3.438 11.378 1.00 0.00 O ATOM 1730 CB PRO A 354 12.159 -2.200 9.455 1.00 0.00 C ATOM 1731 CG PRO A 354 12.447 -2.669 8.064 1.00 0.00 C ATOM 1732 CD PRO A 354 12.048 -4.122 7.985 1.00 0.00 C ATOM 0 HA PRO A 354 13.166 -3.655 10.767 1.00 0.00 H new ATOM 0 HB2 PRO A 354 11.187 -1.710 9.512 1.00 0.00 H new ATOM 0 HB3 PRO A 354 12.902 -1.475 9.788 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.890 -2.078 7.337 1.00 0.00 H new ATOM 0 HG3 PRO A 354 13.505 -2.548 7.830 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.156 -4.256 7.372 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.837 -4.726 7.537 1.00 0.00 H new ATOM 1740 N GLU A 355 11.824 -3.096 12.688 1.00 0.00 N ATOM 1741 CA GLU A 355 11.053 -2.972 13.923 1.00 0.00 C ATOM 1742 C GLU A 355 10.178 -1.719 13.935 1.00 0.00 C ATOM 1743 O GLU A 355 9.070 -1.739 14.473 1.00 0.00 O ATOM 1744 CB GLU A 355 11.992 -2.958 15.128 1.00 0.00 C ATOM 1745 CG GLU A 355 12.806 -4.229 15.275 1.00 0.00 C ATOM 1746 CD GLU A 355 13.531 -4.307 16.605 1.00 0.00 C ATOM 1747 OE1 GLU A 355 14.638 -3.739 16.712 1.00 0.00 O ATOM 1748 OE2 GLU A 355 12.991 -4.937 17.539 1.00 0.00 O ATOM 0 H GLU A 355 12.831 -2.987 12.811 1.00 0.00 H new ATOM 0 HA GLU A 355 10.391 -3.836 13.979 1.00 0.00 H new ATOM 0 HB2 GLU A 355 12.671 -2.109 15.040 1.00 0.00 H new ATOM 0 HB3 GLU A 355 11.406 -2.805 16.034 1.00 0.00 H new ATOM 0 HG2 GLU A 355 12.147 -5.092 15.173 1.00 0.00 H new ATOM 0 HG3 GLU A 355 13.533 -4.286 14.465 1.00 0.00 H new ATOM 1755 N GLY A 356 10.675 -0.633 13.352 1.00 0.00 N ATOM 1756 CA GLY A 356 9.917 0.602 13.328 1.00 0.00 C ATOM 1757 C GLY A 356 9.049 0.731 12.094 1.00 0.00 C ATOM 1758 O GLY A 356 8.657 -0.269 11.494 1.00 0.00 O ATOM 0 H GLY A 356 11.587 -0.587 12.897 1.00 0.00 H new ATOM 0 HA2 GLY A 356 9.288 0.655 14.217 1.00 0.00 H new ATOM 0 HA3 GLY A 356 10.605 1.447 13.373 1.00 0.00 H new ATOM 1762 N SER A 357 8.751 1.968 11.717 1.00 0.00 N ATOM 1763 CA SER A 357 7.926 2.236 10.544 1.00 0.00 C ATOM 1764 C SER A 357 8.793 2.352 9.298 1.00 0.00 C ATOM 1765 O SER A 357 9.401 3.394 9.047 1.00 0.00 O ATOM 1766 CB SER A 357 7.116 3.515 10.735 1.00 0.00 C ATOM 1767 OG SER A 357 6.433 3.509 11.977 1.00 0.00 O ATOM 0 H SER A 357 9.069 2.804 12.207 1.00 0.00 H new ATOM 0 HA SER A 357 7.236 1.402 10.418 1.00 0.00 H new ATOM 0 HB2 SER A 357 7.779 4.379 10.686 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.397 3.618 9.922 1.00 0.00 H new ATOM 0 HG SER A 357 5.924 4.341 12.074 1.00 0.00 H new ATOM 1773 N TRP A 358 8.846 1.278 8.519 1.00 0.00 N ATOM 1774 CA TRP A 358 9.647 1.257 7.303 1.00 0.00 C ATOM 1775 C TRP A 358 9.128 2.265 6.294 1.00 0.00 C ATOM 1776 O TRP A 358 7.991 2.728 6.378 1.00 0.00 O ATOM 1777 CB TRP A 358 9.655 -0.144 6.692 1.00 0.00 C ATOM 1778 CG TRP A 358 10.593 -0.309 5.532 1.00 0.00 C ATOM 1779 CD1 TRP A 358 11.933 -0.535 5.604 1.00 0.00 C ATOM 1780 CD2 TRP A 358 10.268 -0.274 4.135 1.00 0.00 C ATOM 1781 NE1 TRP A 358 12.461 -0.671 4.349 1.00 0.00 N ATOM 1782 CE2 TRP A 358 11.464 -0.501 3.425 1.00 0.00 C ATOM 1783 CE3 TRP A 358 9.086 -0.077 3.415 1.00 0.00 C ATOM 1784 CZ2 TRP A 358 11.510 -0.537 2.031 1.00 0.00 C ATOM 1785 CZ3 TRP A 358 9.137 -0.111 2.031 1.00 0.00 C ATOM 1786 CH2 TRP A 358 10.342 -0.341 1.353 1.00 0.00 C ATOM 0 H TRP A 358 8.344 0.411 8.708 1.00 0.00 H new ATOM 0 HA TRP A 358 10.668 1.531 7.567 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.924 -0.863 7.466 1.00 0.00 H new ATOM 0 HB3 TRP A 358 8.645 -0.390 6.365 1.00 0.00 H new ATOM 0 HD1 TRP A 358 12.499 -0.598 6.521 1.00 0.00 H new ATOM 0 HE1 TRP A 358 13.439 -0.867 4.136 1.00 0.00 H new ATOM 0 HE3 TRP A 358 8.152 0.098 3.928 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.438 -0.714 1.507 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.231 0.043 1.464 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.346 -0.364 0.273 1.00 0.00 H new ATOM 1797 N SER A 359 9.979 2.590 5.339 1.00 0.00 N ATOM 1798 CA SER A 359 9.641 3.541 4.293 1.00 0.00 C ATOM 1799 C SER A 359 10.473 3.269 3.053 1.00 0.00 C ATOM 1800 O SER A 359 11.674 3.016 3.138 1.00 0.00 O ATOM 1801 CB SER A 359 9.870 4.973 4.774 1.00 0.00 C ATOM 1802 OG SER A 359 9.595 5.909 3.747 1.00 0.00 O ATOM 0 H SER A 359 10.921 2.205 5.265 1.00 0.00 H new ATOM 0 HA SER A 359 8.586 3.423 4.046 1.00 0.00 H new ATOM 0 HB2 SER A 359 9.233 5.176 5.635 1.00 0.00 H new ATOM 0 HB3 SER A 359 10.902 5.087 5.107 1.00 0.00 H new ATOM 0 HG SER A 359 9.748 6.817 4.082 1.00 0.00 H new ATOM 1808 N CYS A 360 9.824 3.323 1.904 1.00 0.00 N ATOM 1809 CA CYS A 360 10.491 3.076 0.634 1.00 0.00 C ATOM 1810 C CYS A 360 11.597 4.099 0.381 1.00 0.00 C ATOM 1811 O CYS A 360 11.812 4.998 1.190 1.00 0.00 O ATOM 1812 CB CYS A 360 9.484 3.155 -0.493 1.00 0.00 C ATOM 1813 SG CYS A 360 9.284 4.837 -1.133 1.00 0.00 S ATOM 0 H CYS A 360 8.830 3.537 1.822 1.00 0.00 H new ATOM 0 HA CYS A 360 10.937 2.082 0.676 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.799 2.497 -1.303 1.00 0.00 H new ATOM 0 HB3 CYS A 360 8.520 2.788 -0.140 1.00 0.00 H new ATOM 0 HG CYS A 360 8.045 5.026 -1.477 1.00 0.00 H new ATOM 1818 N HIS A 361 12.285 3.963 -0.754 1.00 0.00 N ATOM 1819 CA HIS A 361 13.362 4.881 -1.111 1.00 0.00 C ATOM 1820 C HIS A 361 12.818 6.226 -1.572 1.00 0.00 C ATOM 1821 O HIS A 361 13.407 7.262 -1.285 1.00 0.00 O ATOM 1822 CB HIS A 361 14.268 4.289 -2.209 1.00 0.00 C ATOM 1823 CG HIS A 361 13.722 4.395 -3.611 1.00 0.00 C ATOM 1824 ND1 HIS A 361 13.425 3.291 -4.380 1.00 0.00 N ATOM 1825 CD2 HIS A 361 13.429 5.475 -4.389 1.00 0.00 C ATOM 1826 CE1 HIS A 361 12.975 3.683 -5.558 1.00 0.00 C ATOM 1827 NE2 HIS A 361 12.971 5.000 -5.589 1.00 0.00 N ATOM 0 H HIS A 361 12.114 3.227 -1.439 1.00 0.00 H new ATOM 0 HA HIS A 361 13.956 5.032 -0.210 1.00 0.00 H new ATOM 0 HB2 HIS A 361 15.234 4.792 -2.172 1.00 0.00 H new ATOM 0 HB3 HIS A 361 14.447 3.238 -1.983 1.00 0.00 H new ATOM 0 HD1 HIS A 361 13.536 2.321 -4.085 1.00 0.00 H new ATOM 0 HD2 HIS A 361 13.538 6.513 -4.111 1.00 0.00 H new ATOM 0 HE1 HIS A 361 12.663 3.033 -6.362 1.00 0.00 H new ATOM 1836 N LEU A 362 11.685 6.212 -2.274 1.00 0.00 N ATOM 1837 CA LEU A 362 11.113 7.437 -2.799 1.00 0.00 C ATOM 1838 C LEU A 362 10.930 8.468 -1.714 1.00 0.00 C ATOM 1839 O LEU A 362 11.402 9.606 -1.804 1.00 0.00 O ATOM 1840 CB LEU A 362 9.744 7.138 -3.423 1.00 0.00 C ATOM 1841 CG LEU A 362 9.069 8.325 -4.104 1.00 0.00 C ATOM 1842 CD1 LEU A 362 8.369 9.243 -3.090 1.00 0.00 C ATOM 1843 CD2 LEU A 362 10.121 9.075 -4.911 1.00 0.00 C ATOM 0 H LEU A 362 11.153 5.368 -2.488 1.00 0.00 H new ATOM 0 HA LEU A 362 11.800 7.832 -3.547 1.00 0.00 H new ATOM 0 HB2 LEU A 362 9.862 6.339 -4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 362 9.081 6.761 -2.644 1.00 0.00 H new ATOM 0 HG LEU A 362 8.286 7.964 -4.771 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.901 10.076 -3.615 1.00 0.00 H new ATOM 0 HD12 LEU A 362 7.607 8.678 -2.553 1.00 0.00 H new ATOM 0 HD13 LEU A 362 9.102 9.628 -2.381 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.659 9.929 -5.407 1.00 0.00 H new ATOM 0 HD22 LEU A 362 10.909 9.425 -4.245 1.00 0.00 H new ATOM 0 HD23 LEU A 362 10.549 8.408 -5.660 1.00 0.00 H new ATOM 1855 N CYS A 363 10.262 8.039 -0.683 1.00 0.00 N ATOM 1856 CA CYS A 363 9.970 8.869 0.446 1.00 0.00 C ATOM 1857 C CYS A 363 11.223 9.111 1.252 1.00 0.00 C ATOM 1858 O CYS A 363 11.375 10.150 1.889 1.00 0.00 O ATOM 1859 CB CYS A 363 8.873 8.205 1.237 1.00 0.00 C ATOM 1860 SG CYS A 363 7.416 7.875 0.178 1.00 0.00 S ATOM 0 H CYS A 363 9.900 7.089 -0.603 1.00 0.00 H new ATOM 0 HA CYS A 363 9.620 9.854 0.137 1.00 0.00 H new ATOM 0 HB2 CYS A 363 9.239 7.270 1.661 1.00 0.00 H new ATOM 0 HB3 CYS A 363 8.584 8.842 2.073 1.00 0.00 H new ATOM 0 HG CYS A 363 6.941 6.695 0.449 1.00 0.00 H new