USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 835 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 283 MET CE :methyl -144:sc= -3.2 (180deg=-3.47!) USER MOD Set 1.2: A 359 GLN :FLIP amide:sc= -3.3! F(o=-8,f=-6.5!) USER MOD Set 2.1: A 345 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 350 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 310 THR OG1 : rot 152:sc= 1.64 USER MOD Set 3.2: A 312 TYR OH : rot -60:sc= -1.47! USER MOD Set 4.1: A 293 HIS : no HE2:sc= -3.54! C(o=-2.4!,f=-9.8!) USER MOD Set 4.2: A 294 LYS NZ :NH3+ -142:sc= 1.15 (180deg=0) USER MOD Set 5.1: A 290 THR OG1 : rot 143:sc= -1.64 USER MOD Set 5.2: A 298 GLN : amide:sc= -4.73! C(o=-6.4!,f=-7.7!) USER MOD Single : A 278 THR OG1 : rot 114:sc= 1.08 USER MOD Single : A 285 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HD1:sc= -0.367 K(o=-0.37,f=-0.96) USER MOD Single : A 289 GLN : amide:sc= 0.29 K(o=0.29,f=-0.53) USER MOD Single : A 296 GLN : amide:sc= 0.837 K(o=0.84,f=0) USER MOD Single : A 300 SER OG : rot 180:sc= -0.066 USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 LYS NZ :NH3+ 164:sc= -0.183 (180deg=-0.185) USER MOD Single : A 313 ASN : amide:sc= -0.69 K(o=-0.69,f=-1.6) USER MOD Single : A 314 ASN : amide:sc= -0.815 K(o=-0.82,f=-4.8!) USER MOD Single : A 315 LYS NZ :NH3+ 152:sc= -0.123 (180deg=-0.492) USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.0296 USER MOD Single : A 317 TYR OH : rot 0:sc= -1.95! USER MOD Single : A 326 GLN : amide:sc= -0.995 X(o=-0.99,f=-1.4) USER MOD Single : A 327 ASN :FLIP amide:sc= -2.35! C(o=-3!,f=-2.4!) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 SER OG : rot 54:sc= 0.571 USER MOD Single : A 331 THR OG1 : rot 180:sc= 0.00299 USER MOD Single : A 333 LYS NZ :NH3+ -122:sc= 0.167 (180deg=-2.83!) USER MOD Single : A 334 LYS NZ :NH3+ -139:sc= -0.188 (180deg=-1.25) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= -2.88! USER MOD Single : A 346 TYR OH : rot -139:sc= -1.23 USER MOD Single : A 348 LYS NZ :NH3+ 145:sc= -0.629 (180deg=-2!) USER MOD Single : A 349 GLN : amide:sc= -0.0475 K(o=-0.048,f=-0.79) USER MOD Single : A 351 ASN : amide:sc= -1.01 X(o=-1,f=-0.57) USER MOD Single : A 352 GLN : amide:sc= -2.89! C(o=-2.9!,f=-8.3!) USER MOD Single : A 355 THR OG1 : rot -50:sc= 1.05 USER MOD Single : A 358 LYS NZ :NH3+ 175:sc= -2.63! (180deg=-2.81!) USER MOD Single : A 364 SER OG : rot 57:sc= 0.339 USER MOD Single : A 381 MET CE :methyl -123:sc= -0.594 (180deg=-6.5!) USER MOD Single : A 387 CYS SG : rot 46:sc= -7.72! USER MOD Single : A 388 TYR OH : rot 180:sc= -0.739 USER MOD Single : A 390 THR OG1 : rot -60:sc= -3.27! USER MOD ----------------------------------------------------------------- ATOM 177 N GLU A 277 -7.637 -0.143 7.716 1.00 0.00 N ATOM 178 CA GLU A 277 -7.210 1.134 8.239 1.00 0.00 C ATOM 179 C GLU A 277 -5.996 1.546 7.439 1.00 0.00 C ATOM 180 O GLU A 277 -5.410 2.607 7.636 1.00 0.00 O ATOM 181 CB GLU A 277 -6.876 1.015 9.707 1.00 0.00 C ATOM 182 CG GLU A 277 -7.979 0.338 10.487 1.00 0.00 C ATOM 183 CD GLU A 277 -9.034 1.313 10.971 1.00 0.00 C ATOM 184 OE1 GLU A 277 -9.985 1.586 10.209 1.00 0.00 O ATOM 185 OE2 GLU A 277 -8.907 1.805 12.113 1.00 0.00 O ATOM 0 HA GLU A 277 -7.999 1.881 8.152 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -5.951 0.450 9.823 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.697 2.008 10.120 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.450 -0.419 9.860 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -7.548 -0.180 11.344 1.00 0.00 H new ATOM 192 N THR A 278 -5.631 0.638 6.539 1.00 0.00 N ATOM 193 CA THR A 278 -4.518 0.816 5.633 1.00 0.00 C ATOM 194 C THR A 278 -4.893 1.822 4.571 1.00 0.00 C ATOM 195 O THR A 278 -5.951 2.442 4.654 1.00 0.00 O ATOM 196 CB THR A 278 -4.172 -0.514 4.947 1.00 0.00 C ATOM 197 OG1 THR A 278 -5.306 -0.995 4.219 1.00 0.00 O ATOM 198 CG2 THR A 278 -3.750 -1.553 5.960 1.00 0.00 C ATOM 0 H THR A 278 -6.112 -0.254 6.423 1.00 0.00 H new ATOM 0 HA THR A 278 -3.657 1.167 6.202 1.00 0.00 H new ATOM 0 HB THR A 278 -3.342 -0.337 4.263 1.00 0.00 H new ATOM 0 HG1 THR A 278 -5.106 -0.988 3.260 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.511 -2.485 5.447 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.871 -1.199 6.499 1.00 0.00 H new ATOM 0 HG23 THR A 278 -4.563 -1.725 6.665 1.00 0.00 H new ATOM 206 N VAL A 279 -4.047 2.000 3.570 1.00 0.00 N ATOM 207 CA VAL A 279 -4.391 2.932 2.525 1.00 0.00 C ATOM 208 C VAL A 279 -5.620 2.410 1.811 1.00 0.00 C ATOM 209 O VAL A 279 -6.609 3.100 1.759 1.00 0.00 O ATOM 210 CB VAL A 279 -3.214 3.261 1.581 1.00 0.00 C ATOM 211 CG1 VAL A 279 -1.917 3.024 2.296 1.00 0.00 C ATOM 212 CG2 VAL A 279 -3.257 2.543 0.258 1.00 0.00 C ATOM 0 H VAL A 279 -3.149 1.527 3.464 1.00 0.00 H new ATOM 0 HA VAL A 279 -4.626 3.899 2.970 1.00 0.00 H new ATOM 0 HB VAL A 279 -3.306 4.315 1.321 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -1.086 3.256 1.629 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -1.865 3.664 3.177 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.856 1.980 2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.394 2.833 -0.341 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -3.236 1.466 0.427 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -4.172 2.810 -0.271 1.00 0.00 H new ATOM 222 N LEU A 280 -5.590 1.169 1.321 1.00 0.00 N ATOM 223 CA LEU A 280 -6.754 0.588 0.667 1.00 0.00 C ATOM 224 C LEU A 280 -7.992 0.953 1.461 1.00 0.00 C ATOM 225 O LEU A 280 -9.054 1.176 0.894 1.00 0.00 O ATOM 226 CB LEU A 280 -6.627 -0.935 0.566 1.00 0.00 C ATOM 227 CG LEU A 280 -7.249 -1.570 -0.679 1.00 0.00 C ATOM 228 CD1 LEU A 280 -7.185 -3.075 -0.617 1.00 0.00 C ATOM 229 CD2 LEU A 280 -8.673 -1.108 -0.887 1.00 0.00 C ATOM 0 H LEU A 280 -4.777 0.555 1.366 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.827 0.984 -0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.569 -1.196 0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -7.089 -1.379 1.448 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.661 -1.239 -1.535 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -7.635 -3.496 -1.516 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -6.144 -3.392 -0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -7.729 -3.427 0.260 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -9.082 -1.580 -1.780 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -9.276 -1.385 -0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -8.690 -0.025 -1.009 1.00 0.00 H new ATOM 241 N ASP A 281 -7.839 1.030 2.784 1.00 0.00 N ATOM 242 CA ASP A 281 -8.948 1.411 3.642 1.00 0.00 C ATOM 243 C ASP A 281 -9.308 2.858 3.339 1.00 0.00 C ATOM 244 O ASP A 281 -10.476 3.193 3.137 1.00 0.00 O ATOM 245 CB ASP A 281 -8.597 1.254 5.127 1.00 0.00 C ATOM 246 CG ASP A 281 -8.953 2.486 5.939 1.00 0.00 C ATOM 247 OD1 ASP A 281 -10.120 2.593 6.372 1.00 0.00 O ATOM 248 OD2 ASP A 281 -8.070 3.342 6.140 1.00 0.00 O ATOM 0 H ASP A 281 -6.966 0.835 3.275 1.00 0.00 H new ATOM 0 HA ASP A 281 -9.794 0.754 3.442 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -9.124 0.390 5.533 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -7.530 1.053 5.226 1.00 0.00 H new ATOM 253 N PHE A 282 -8.284 3.713 3.313 1.00 0.00 N ATOM 254 CA PHE A 282 -8.478 5.117 2.996 1.00 0.00 C ATOM 255 C PHE A 282 -8.925 5.264 1.533 1.00 0.00 C ATOM 256 O PHE A 282 -10.020 5.758 1.264 1.00 0.00 O ATOM 257 CB PHE A 282 -7.195 5.918 3.244 1.00 0.00 C ATOM 258 CG PHE A 282 -7.069 7.105 2.342 1.00 0.00 C ATOM 259 CD1 PHE A 282 -7.994 8.131 2.398 1.00 0.00 C ATOM 260 CD2 PHE A 282 -6.063 7.158 1.402 1.00 0.00 C ATOM 261 CE1 PHE A 282 -7.914 9.200 1.535 1.00 0.00 C ATOM 262 CE2 PHE A 282 -5.984 8.231 0.513 1.00 0.00 C ATOM 263 CZ PHE A 282 -6.914 9.253 0.584 1.00 0.00 C ATOM 0 H PHE A 282 -7.317 3.453 3.508 1.00 0.00 H new ATOM 0 HA PHE A 282 -9.254 5.515 3.649 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -7.175 6.252 4.281 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -6.332 5.267 3.103 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -8.789 8.093 3.128 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -5.332 6.365 1.353 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -8.636 10.000 1.602 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -5.199 8.263 -0.228 1.00 0.00 H new ATOM 0 HZ PHE A 282 -6.858 10.087 -0.100 1.00 0.00 H new ATOM 273 N MET A 283 -8.058 4.849 0.591 1.00 0.00 N ATOM 274 CA MET A 283 -8.373 4.909 -0.831 1.00 0.00 C ATOM 275 C MET A 283 -9.818 4.414 -1.069 1.00 0.00 C ATOM 276 O MET A 283 -10.499 4.866 -1.988 1.00 0.00 O ATOM 277 CB MET A 283 -7.375 4.080 -1.670 1.00 0.00 C ATOM 278 CG MET A 283 -6.050 3.779 -1.046 1.00 0.00 C ATOM 279 SD MET A 283 -5.201 2.505 -1.998 1.00 0.00 S ATOM 280 CE MET A 283 -4.895 3.380 -3.522 1.00 0.00 C ATOM 0 H MET A 283 -7.134 4.469 0.799 1.00 0.00 H new ATOM 0 HA MET A 283 -8.289 5.947 -1.153 1.00 0.00 H new ATOM 0 HB2 MET A 283 -7.852 3.134 -1.926 1.00 0.00 H new ATOM 0 HB3 MET A 283 -7.196 4.610 -2.605 1.00 0.00 H new ATOM 0 HG2 MET A 283 -5.442 4.683 -1.008 1.00 0.00 H new ATOM 0 HG3 MET A 283 -6.190 3.445 -0.018 1.00 0.00 H new ATOM 0 HE1 MET A 283 -4.991 2.692 -4.362 1.00 0.00 H new ATOM 0 HE2 MET A 283 -5.619 4.188 -3.629 1.00 0.00 H new ATOM 0 HE3 MET A 283 -3.887 3.795 -3.507 1.00 0.00 H new ATOM 290 N PHE A 284 -10.294 3.484 -0.226 1.00 0.00 N ATOM 291 CA PHE A 284 -11.667 2.971 -0.353 1.00 0.00 C ATOM 292 C PHE A 284 -12.661 4.033 0.080 1.00 0.00 C ATOM 293 O PHE A 284 -13.613 4.350 -0.642 1.00 0.00 O ATOM 294 CB PHE A 284 -11.882 1.720 0.492 1.00 0.00 C ATOM 295 CG PHE A 284 -12.454 0.565 -0.270 1.00 0.00 C ATOM 296 CD1 PHE A 284 -13.622 0.696 -1.008 1.00 0.00 C ATOM 297 CD2 PHE A 284 -11.811 -0.655 -0.253 1.00 0.00 C ATOM 298 CE1 PHE A 284 -14.133 -0.378 -1.712 1.00 0.00 C ATOM 299 CE2 PHE A 284 -12.312 -1.729 -0.952 1.00 0.00 C ATOM 300 CZ PHE A 284 -13.476 -1.594 -1.684 1.00 0.00 C ATOM 0 H PHE A 284 -9.758 3.077 0.540 1.00 0.00 H new ATOM 0 HA PHE A 284 -11.822 2.713 -1.401 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -10.929 1.419 0.928 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -12.548 1.962 1.320 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -14.136 1.645 -1.032 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -10.901 -0.769 0.317 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -15.043 -0.268 -2.283 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -11.796 -2.677 -0.928 1.00 0.00 H new ATOM 0 HZ PHE A 284 -13.871 -2.436 -2.233 1.00 0.00 H new ATOM 310 N ASN A 285 -12.435 4.562 1.284 1.00 0.00 N ATOM 311 CA ASN A 285 -13.266 5.623 1.842 1.00 0.00 C ATOM 312 C ASN A 285 -13.607 6.617 0.753 1.00 0.00 C ATOM 313 O ASN A 285 -14.666 7.242 0.747 1.00 0.00 O ATOM 314 CB ASN A 285 -12.496 6.336 2.946 1.00 0.00 C ATOM 315 CG ASN A 285 -13.335 7.360 3.683 1.00 0.00 C ATOM 316 OD1 ASN A 285 -14.554 7.227 3.784 1.00 0.00 O ATOM 317 ND2 ASN A 285 -12.679 8.391 4.205 1.00 0.00 N ATOM 0 H ASN A 285 -11.674 4.267 1.895 1.00 0.00 H new ATOM 0 HA ASN A 285 -14.182 5.195 2.249 1.00 0.00 H new ATOM 0 HB2 ASN A 285 -12.124 5.599 3.657 1.00 0.00 H new ATOM 0 HB3 ASN A 285 -11.625 6.830 2.514 1.00 0.00 H new ATOM 0 HD21 ASN A 285 -13.187 9.114 4.715 1.00 0.00 H new ATOM 0 HD22 ASN A 285 -11.667 8.460 4.096 1.00 0.00 H new ATOM 324 N PHE A 286 -12.669 6.727 -0.165 1.00 0.00 N ATOM 325 CA PHE A 286 -12.758 7.616 -1.299 1.00 0.00 C ATOM 326 C PHE A 286 -13.706 7.128 -2.372 1.00 0.00 C ATOM 327 O PHE A 286 -14.556 7.881 -2.842 1.00 0.00 O ATOM 328 CB PHE A 286 -11.402 7.741 -1.898 1.00 0.00 C ATOM 329 CG PHE A 286 -10.674 8.957 -1.475 1.00 0.00 C ATOM 330 CD1 PHE A 286 -10.964 9.639 -0.301 1.00 0.00 C ATOM 331 CD2 PHE A 286 -9.676 9.398 -2.267 1.00 0.00 C ATOM 332 CE1 PHE A 286 -10.239 10.760 0.046 1.00 0.00 C ATOM 333 CE2 PHE A 286 -8.945 10.491 -1.933 1.00 0.00 C ATOM 334 CZ PHE A 286 -9.218 11.183 -0.779 1.00 0.00 C ATOM 0 H PHE A 286 -11.804 6.187 -0.140 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.144 8.568 -0.935 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -10.813 6.864 -1.629 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.493 7.742 -2.984 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -11.759 9.291 0.342 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -9.455 8.872 -3.184 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -10.468 11.300 0.953 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -8.144 10.819 -2.579 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.636 12.055 -0.519 1.00 0.00 H new ATOM 344 N TYR A 287 -13.531 5.884 -2.803 1.00 0.00 N ATOM 345 CA TYR A 287 -14.392 5.340 -3.839 1.00 0.00 C ATOM 346 C TYR A 287 -15.855 5.487 -3.437 1.00 0.00 C ATOM 347 O TYR A 287 -16.756 5.367 -4.269 1.00 0.00 O ATOM 348 CB TYR A 287 -14.044 3.881 -4.154 1.00 0.00 C ATOM 349 CG TYR A 287 -13.793 3.625 -5.629 1.00 0.00 C ATOM 350 CD1 TYR A 287 -13.348 4.642 -6.463 1.00 0.00 C ATOM 351 CD2 TYR A 287 -14.008 2.372 -6.189 1.00 0.00 C ATOM 352 CE1 TYR A 287 -13.125 4.432 -7.799 1.00 0.00 C ATOM 353 CE2 TYR A 287 -13.783 2.148 -7.537 1.00 0.00 C ATOM 354 CZ TYR A 287 -13.342 3.182 -8.338 1.00 0.00 C ATOM 355 OH TYR A 287 -13.120 2.964 -9.678 1.00 0.00 O ATOM 0 H TYR A 287 -12.814 5.246 -2.457 1.00 0.00 H new ATOM 0 HA TYR A 287 -14.226 5.910 -4.753 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -13.157 3.597 -3.588 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -14.858 3.240 -3.815 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -13.173 5.624 -6.048 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -14.355 1.562 -5.565 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -12.781 5.241 -8.426 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -13.952 1.169 -7.960 1.00 0.00 H new ATOM 0 HH TYR A 287 -13.320 2.029 -9.895 1.00 0.00 H new ATOM 365 N HIS A 288 -16.078 5.749 -2.153 1.00 0.00 N ATOM 366 CA HIS A 288 -17.423 5.961 -1.638 1.00 0.00 C ATOM 367 C HIS A 288 -17.867 7.397 -1.928 1.00 0.00 C ATOM 368 O HIS A 288 -19.052 7.669 -2.127 1.00 0.00 O ATOM 369 CB HIS A 288 -17.469 5.694 -0.131 1.00 0.00 C ATOM 370 CG HIS A 288 -16.972 4.335 0.273 1.00 0.00 C ATOM 371 ND1 HIS A 288 -16.965 3.898 1.584 1.00 0.00 N ATOM 372 CD2 HIS A 288 -16.459 3.316 -0.461 1.00 0.00 C ATOM 373 CE1 HIS A 288 -16.470 2.673 1.638 1.00 0.00 C ATOM 374 NE2 HIS A 288 -16.157 2.299 0.411 1.00 0.00 N ATOM 0 H HIS A 288 -15.342 5.819 -1.450 1.00 0.00 H new ATOM 0 HA HIS A 288 -18.101 5.267 -2.134 1.00 0.00 H new ATOM 0 HB2 HIS A 288 -16.874 6.452 0.378 1.00 0.00 H new ATOM 0 HB3 HIS A 288 -18.496 5.810 0.215 1.00 0.00 H new ATOM 0 HD2 HIS A 288 -16.315 3.306 -1.531 1.00 0.00 H new ATOM 0 HE1 HIS A 288 -16.343 2.080 2.532 1.00 0.00 H new ATOM 0 HE2 HIS A 288 -15.755 1.398 0.152 1.00 0.00 H new ATOM 383 N GLN A 289 -16.893 8.310 -1.947 1.00 0.00 N ATOM 384 CA GLN A 289 -17.142 9.731 -2.215 1.00 0.00 C ATOM 385 C GLN A 289 -16.733 10.128 -3.631 1.00 0.00 C ATOM 386 O GLN A 289 -17.548 10.137 -4.554 1.00 0.00 O ATOM 387 CB GLN A 289 -16.362 10.611 -1.228 1.00 0.00 C ATOM 388 CG GLN A 289 -15.253 9.883 -0.500 1.00 0.00 C ATOM 389 CD GLN A 289 -14.592 10.734 0.559 1.00 0.00 C ATOM 390 OE1 GLN A 289 -14.571 11.961 0.466 1.00 0.00 O ATOM 391 NE2 GLN A 289 -14.036 10.082 1.567 1.00 0.00 N ATOM 0 H GLN A 289 -15.912 8.087 -1.778 1.00 0.00 H new ATOM 0 HA GLN A 289 -18.215 9.884 -2.099 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -15.935 11.455 -1.769 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -17.057 11.021 -0.495 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.658 8.983 -0.036 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.502 9.560 -1.221 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -14.079 9.063 1.601 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -13.564 10.598 2.310 1.00 0.00 H new ATOM 400 N THR A 290 -15.452 10.458 -3.779 1.00 0.00 N ATOM 401 CA THR A 290 -14.888 10.897 -5.047 1.00 0.00 C ATOM 402 C THR A 290 -15.140 9.897 -6.174 1.00 0.00 C ATOM 403 O THR A 290 -15.406 8.720 -5.929 1.00 0.00 O ATOM 404 CB THR A 290 -13.372 11.128 -4.909 1.00 0.00 C ATOM 405 OG1 THR A 290 -12.764 11.195 -6.202 1.00 0.00 O ATOM 406 CG2 THR A 290 -12.741 10.017 -4.092 1.00 0.00 C ATOM 0 H THR A 290 -14.775 10.427 -3.017 1.00 0.00 H new ATOM 0 HA THR A 290 -15.388 11.830 -5.305 1.00 0.00 H new ATOM 0 HB THR A 290 -13.209 12.075 -4.394 1.00 0.00 H new ATOM 0 HG1 THR A 290 -12.050 11.866 -6.193 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.669 10.194 -4.003 1.00 0.00 H new ATOM 0 HG22 THR A 290 -13.189 9.997 -3.098 1.00 0.00 H new ATOM 0 HG23 THR A 290 -12.911 9.060 -4.586 1.00 0.00 H new ATOM 414 N GLU A 291 -15.052 10.384 -7.411 1.00 0.00 N ATOM 415 CA GLU A 291 -15.257 9.547 -8.590 1.00 0.00 C ATOM 416 C GLU A 291 -14.082 8.598 -8.787 1.00 0.00 C ATOM 417 O GLU A 291 -13.496 8.124 -7.820 1.00 0.00 O ATOM 418 CB GLU A 291 -15.424 10.414 -9.825 1.00 0.00 C ATOM 419 CG GLU A 291 -16.584 11.371 -9.734 1.00 0.00 C ATOM 420 CD GLU A 291 -17.771 10.938 -10.572 1.00 0.00 C ATOM 421 OE1 GLU A 291 -17.829 11.317 -11.761 1.00 0.00 O ATOM 422 OE2 GLU A 291 -18.643 10.220 -10.039 1.00 0.00 O ATOM 0 H GLU A 291 -14.839 11.359 -7.622 1.00 0.00 H new ATOM 0 HA GLU A 291 -16.162 8.959 -8.437 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -14.507 10.981 -9.988 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -15.561 9.771 -10.695 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -16.894 11.461 -8.693 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -16.259 12.360 -10.057 1.00 0.00 H new ATOM 429 N GLU A 292 -13.788 8.276 -10.042 1.00 0.00 N ATOM 430 CA GLU A 292 -12.665 7.411 -10.370 1.00 0.00 C ATOM 431 C GLU A 292 -11.378 8.215 -10.582 1.00 0.00 C ATOM 432 O GLU A 292 -10.408 8.058 -9.843 1.00 0.00 O ATOM 433 CB GLU A 292 -12.979 6.577 -11.611 1.00 0.00 C ATOM 434 CG GLU A 292 -14.139 7.109 -12.430 1.00 0.00 C ATOM 435 CD GLU A 292 -14.152 6.573 -13.848 1.00 0.00 C ATOM 436 OE1 GLU A 292 -14.759 5.506 -14.074 1.00 0.00 O ATOM 437 OE2 GLU A 292 -13.553 7.222 -14.733 1.00 0.00 O ATOM 0 H GLU A 292 -14.316 8.604 -10.851 1.00 0.00 H new ATOM 0 HA GLU A 292 -12.505 6.742 -9.524 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -12.091 6.533 -12.242 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -13.202 5.555 -11.304 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -15.076 6.846 -11.938 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -14.089 8.197 -12.458 1.00 0.00 H new ATOM 444 N HIS A 293 -11.382 9.081 -11.596 1.00 0.00 N ATOM 445 CA HIS A 293 -10.208 9.894 -11.926 1.00 0.00 C ATOM 446 C HIS A 293 -9.789 10.805 -10.770 1.00 0.00 C ATOM 447 O HIS A 293 -8.673 10.679 -10.258 1.00 0.00 O ATOM 448 CB HIS A 293 -10.470 10.720 -13.190 1.00 0.00 C ATOM 449 CG HIS A 293 -11.732 11.528 -13.141 1.00 0.00 C ATOM 450 ND1 HIS A 293 -12.964 10.987 -12.840 1.00 0.00 N ATOM 451 CD2 HIS A 293 -11.945 12.848 -13.350 1.00 0.00 C ATOM 452 CE1 HIS A 293 -13.881 11.937 -12.868 1.00 0.00 C ATOM 453 NE2 HIS A 293 -13.289 13.075 -13.175 1.00 0.00 N ATOM 0 H HIS A 293 -12.185 9.239 -12.204 1.00 0.00 H new ATOM 0 HA HIS A 293 -9.381 9.208 -12.110 1.00 0.00 H new ATOM 0 HB2 HIS A 293 -9.627 11.392 -13.354 1.00 0.00 H new ATOM 0 HB3 HIS A 293 -10.514 10.049 -14.048 1.00 0.00 H new ATOM 0 HD1 HIS A 293 -13.140 10.005 -12.628 1.00 0.00 H new ATOM 0 HD2 HIS A 293 -11.198 13.585 -13.606 1.00 0.00 H new ATOM 0 HE1 HIS A 293 -14.935 11.805 -12.673 1.00 0.00 H new ATOM 462 N LYS A 294 -10.671 11.722 -10.359 1.00 0.00 N ATOM 463 CA LYS A 294 -10.351 12.627 -9.255 1.00 0.00 C ATOM 464 C LYS A 294 -9.772 11.820 -8.117 1.00 0.00 C ATOM 465 O LYS A 294 -8.676 12.083 -7.632 1.00 0.00 O ATOM 466 CB LYS A 294 -11.597 13.346 -8.748 1.00 0.00 C ATOM 467 CG LYS A 294 -12.574 13.737 -9.838 1.00 0.00 C ATOM 468 CD LYS A 294 -12.929 15.210 -9.748 1.00 0.00 C ATOM 469 CE LYS A 294 -13.815 15.642 -10.903 1.00 0.00 C ATOM 470 NZ LYS A 294 -13.036 15.832 -12.158 1.00 0.00 N ATOM 0 H LYS A 294 -11.596 11.855 -10.767 1.00 0.00 H new ATOM 0 HA LYS A 294 -9.640 13.370 -9.616 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -12.108 12.703 -8.031 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -11.292 14.243 -8.210 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -12.140 13.523 -10.815 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.479 13.135 -9.753 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -13.439 15.405 -8.805 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -12.016 15.806 -9.746 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -14.590 14.893 -11.066 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -14.320 16.573 -10.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -13.409 16.652 -12.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -12.036 15.996 -11.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -13.118 14.981 -12.750 1.00 0.00 H new ATOM 484 N PHE A 295 -10.541 10.823 -7.719 1.00 0.00 N ATOM 485 CA PHE A 295 -10.170 9.913 -6.663 1.00 0.00 C ATOM 486 C PHE A 295 -8.694 9.543 -6.760 1.00 0.00 C ATOM 487 O PHE A 295 -7.876 10.084 -6.024 1.00 0.00 O ATOM 488 CB PHE A 295 -11.085 8.692 -6.776 1.00 0.00 C ATOM 489 CG PHE A 295 -10.513 7.388 -6.325 1.00 0.00 C ATOM 490 CD1 PHE A 295 -10.302 7.164 -4.996 1.00 0.00 C ATOM 491 CD2 PHE A 295 -10.215 6.380 -7.230 1.00 0.00 C ATOM 492 CE1 PHE A 295 -9.800 5.966 -4.550 1.00 0.00 C ATOM 493 CE2 PHE A 295 -9.705 5.174 -6.793 1.00 0.00 C ATOM 494 CZ PHE A 295 -9.499 4.971 -5.444 1.00 0.00 C ATOM 0 H PHE A 295 -11.453 10.624 -8.129 1.00 0.00 H new ATOM 0 HA PHE A 295 -10.297 10.375 -5.684 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -11.988 8.887 -6.197 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -11.390 8.589 -7.817 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -10.533 7.941 -4.283 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -10.383 6.540 -8.285 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -9.642 5.807 -3.493 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -9.469 4.395 -7.502 1.00 0.00 H new ATOM 0 HZ PHE A 295 -9.101 4.030 -5.093 1.00 0.00 H new ATOM 504 N GLN A 296 -8.363 8.679 -7.713 1.00 0.00 N ATOM 505 CA GLN A 296 -6.989 8.220 -7.918 1.00 0.00 C ATOM 506 C GLN A 296 -5.969 9.325 -7.664 1.00 0.00 C ATOM 507 O GLN A 296 -4.862 9.059 -7.202 1.00 0.00 O ATOM 508 CB GLN A 296 -6.841 7.680 -9.340 1.00 0.00 C ATOM 509 CG GLN A 296 -7.697 6.454 -9.609 1.00 0.00 C ATOM 510 CD GLN A 296 -7.476 5.882 -10.998 1.00 0.00 C ATOM 511 OE1 GLN A 296 -8.188 6.225 -11.942 1.00 0.00 O ATOM 512 NE2 GLN A 296 -6.481 5.014 -11.130 1.00 0.00 N ATOM 0 H GLN A 296 -9.036 8.276 -8.365 1.00 0.00 H new ATOM 0 HA GLN A 296 -6.788 7.428 -7.197 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -7.108 8.464 -10.049 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -5.795 7.431 -9.520 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -7.474 5.689 -8.865 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -8.748 6.716 -9.491 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -5.916 4.758 -10.320 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -6.281 4.602 -12.042 1.00 0.00 H new ATOM 521 N GLU A 297 -6.343 10.560 -7.966 1.00 0.00 N ATOM 522 CA GLU A 297 -5.457 11.696 -7.758 1.00 0.00 C ATOM 523 C GLU A 297 -5.303 12.024 -6.271 1.00 0.00 C ATOM 524 O GLU A 297 -4.215 11.902 -5.709 1.00 0.00 O ATOM 525 CB GLU A 297 -5.996 12.902 -8.516 1.00 0.00 C ATOM 526 CG GLU A 297 -6.242 12.598 -9.980 1.00 0.00 C ATOM 527 CD GLU A 297 -4.983 12.705 -10.818 1.00 0.00 C ATOM 528 OE1 GLU A 297 -4.661 13.827 -11.263 1.00 0.00 O ATOM 529 OE2 GLU A 297 -4.321 11.669 -11.031 1.00 0.00 O ATOM 0 H GLU A 297 -7.254 10.801 -8.356 1.00 0.00 H new ATOM 0 HA GLU A 297 -4.469 11.437 -8.138 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.927 13.232 -8.054 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.288 13.727 -8.432 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -6.652 11.593 -10.074 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.992 13.286 -10.369 1.00 0.00 H new ATOM 536 N GLN A 298 -6.401 12.446 -5.647 1.00 0.00 N ATOM 537 CA GLN A 298 -6.403 12.799 -4.221 1.00 0.00 C ATOM 538 C GLN A 298 -5.742 11.736 -3.361 1.00 0.00 C ATOM 539 O GLN A 298 -4.828 12.024 -2.593 1.00 0.00 O ATOM 540 CB GLN A 298 -7.823 13.021 -3.702 1.00 0.00 C ATOM 541 CG GLN A 298 -8.929 12.791 -4.711 1.00 0.00 C ATOM 542 CD GLN A 298 -9.077 13.944 -5.686 1.00 0.00 C ATOM 543 OE1 GLN A 298 -8.103 14.619 -6.021 1.00 0.00 O ATOM 544 NE2 GLN A 298 -10.301 14.178 -6.141 1.00 0.00 N ATOM 0 H GLN A 298 -7.306 12.553 -6.105 1.00 0.00 H new ATOM 0 HA GLN A 298 -5.830 13.723 -4.146 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -7.988 12.360 -2.851 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -7.900 14.043 -3.331 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -8.725 11.875 -5.265 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -9.872 12.642 -4.184 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -11.079 13.593 -5.836 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -10.464 14.943 -6.796 1.00 0.00 H new ATOM 553 N VAL A 299 -6.228 10.518 -3.476 1.00 0.00 N ATOM 554 CA VAL A 299 -5.700 9.415 -2.691 1.00 0.00 C ATOM 555 C VAL A 299 -4.224 9.199 -2.960 1.00 0.00 C ATOM 556 O VAL A 299 -3.424 9.295 -2.038 1.00 0.00 O ATOM 557 CB VAL A 299 -6.511 8.116 -2.911 1.00 0.00 C ATOM 558 CG1 VAL A 299 -7.259 8.172 -4.199 1.00 0.00 C ATOM 559 CG2 VAL A 299 -5.659 6.861 -2.890 1.00 0.00 C ATOM 0 H VAL A 299 -6.989 10.263 -4.106 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.805 9.687 -1.641 1.00 0.00 H new ATOM 0 HB VAL A 299 -7.203 8.057 -2.071 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.822 7.248 -4.333 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -7.947 9.017 -4.184 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -6.556 8.291 -5.023 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.292 5.989 -3.050 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.910 6.916 -3.680 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.161 6.775 -1.924 1.00 0.00 H new ATOM 569 N SER A 300 -3.861 8.937 -4.214 1.00 0.00 N ATOM 570 CA SER A 300 -2.452 8.714 -4.555 1.00 0.00 C ATOM 571 C SER A 300 -1.610 9.711 -3.797 1.00 0.00 C ATOM 572 O SER A 300 -0.619 9.367 -3.169 1.00 0.00 O ATOM 573 CB SER A 300 -2.225 8.865 -6.058 1.00 0.00 C ATOM 574 OG SER A 300 -0.856 8.712 -6.387 1.00 0.00 O ATOM 0 H SER A 300 -4.508 8.874 -5.000 1.00 0.00 H new ATOM 0 HA SER A 300 -2.169 7.699 -4.277 1.00 0.00 H new ATOM 0 HB2 SER A 300 -2.816 8.122 -6.594 1.00 0.00 H new ATOM 0 HB3 SER A 300 -2.573 9.845 -6.384 1.00 0.00 H new ATOM 0 HG SER A 300 -0.739 8.812 -7.355 1.00 0.00 H new ATOM 580 N LYS A 301 -2.080 10.939 -3.817 1.00 0.00 N ATOM 581 CA LYS A 301 -1.432 12.044 -3.125 1.00 0.00 C ATOM 582 C LYS A 301 -1.312 11.722 -1.650 1.00 0.00 C ATOM 583 O LYS A 301 -0.220 11.722 -1.085 1.00 0.00 O ATOM 584 CB LYS A 301 -2.262 13.310 -3.308 1.00 0.00 C ATOM 585 CG LYS A 301 -2.265 14.199 -2.087 1.00 0.00 C ATOM 586 CD LYS A 301 -0.876 14.749 -1.819 1.00 0.00 C ATOM 587 CE LYS A 301 -0.356 15.510 -3.024 1.00 0.00 C ATOM 588 NZ LYS A 301 1.093 15.825 -2.904 1.00 0.00 N ATOM 0 H LYS A 301 -2.928 11.206 -4.316 1.00 0.00 H new ATOM 0 HA LYS A 301 -0.436 12.199 -3.539 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -1.874 13.872 -4.158 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -3.288 13.033 -3.551 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -2.965 15.022 -2.232 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -2.611 13.635 -1.221 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -0.902 15.408 -0.951 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -0.196 13.931 -1.579 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -0.525 14.921 -3.925 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -0.920 16.436 -3.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 1.406 16.345 -3.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 1.252 16.409 -2.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 1.635 14.941 -2.821 1.00 0.00 H new ATOM 602 N GLU A 302 -2.456 11.480 -1.030 1.00 0.00 N ATOM 603 CA GLU A 302 -2.501 11.152 0.374 1.00 0.00 C ATOM 604 C GLU A 302 -1.486 10.090 0.681 1.00 0.00 C ATOM 605 O GLU A 302 -0.556 10.348 1.415 1.00 0.00 O ATOM 606 CB GLU A 302 -3.894 10.681 0.752 1.00 0.00 C ATOM 607 CG GLU A 302 -4.916 11.803 0.780 1.00 0.00 C ATOM 608 CD GLU A 302 -4.576 12.879 1.793 1.00 0.00 C ATOM 609 OE1 GLU A 302 -4.857 12.675 2.993 1.00 0.00 O ATOM 610 OE2 GLU A 302 -4.028 13.924 1.386 1.00 0.00 O ATOM 0 H GLU A 302 -3.368 11.506 -1.486 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.265 12.041 0.959 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.219 9.920 0.042 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -3.857 10.207 1.733 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -4.984 12.251 -0.211 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -5.898 11.389 1.011 1.00 0.00 H new ATOM 617 N LEU A 303 -1.613 8.933 0.047 1.00 0.00 N ATOM 618 CA LEU A 303 -0.674 7.848 0.288 1.00 0.00 C ATOM 619 C LEU A 303 0.751 8.330 0.005 1.00 0.00 C ATOM 620 O LEU A 303 1.701 7.847 0.613 1.00 0.00 O ATOM 621 CB LEU A 303 -1.015 6.616 -0.587 1.00 0.00 C ATOM 622 CG LEU A 303 -2.386 6.646 -1.253 1.00 0.00 C ATOM 623 CD1 LEU A 303 -2.465 5.720 -2.446 1.00 0.00 C ATOM 624 CD2 LEU A 303 -3.440 6.245 -0.268 1.00 0.00 C ATOM 0 H LEU A 303 -2.347 8.723 -0.629 1.00 0.00 H new ATOM 0 HA LEU A 303 -0.749 7.545 1.332 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -0.255 6.521 -1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -0.951 5.722 0.033 1.00 0.00 H new ATOM 0 HG LEU A 303 -2.548 7.667 -1.600 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.461 5.777 -2.886 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -1.723 6.018 -3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -2.268 4.697 -2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -4.417 6.269 -0.751 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -3.237 5.236 0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.434 6.938 0.573 1.00 0.00 H new ATOM 636 N ILE A 304 0.887 9.321 -0.882 1.00 0.00 N ATOM 637 CA ILE A 304 2.198 9.870 -1.239 1.00 0.00 C ATOM 638 C ILE A 304 2.771 10.808 -0.184 1.00 0.00 C ATOM 639 O ILE A 304 2.182 11.837 0.148 1.00 0.00 O ATOM 640 CB ILE A 304 2.142 10.616 -2.585 1.00 0.00 C ATOM 641 CG1 ILE A 304 2.036 9.623 -3.740 1.00 0.00 C ATOM 642 CG2 ILE A 304 3.366 11.494 -2.759 1.00 0.00 C ATOM 643 CD1 ILE A 304 2.007 8.176 -3.306 1.00 0.00 C ATOM 0 H ILE A 304 0.104 9.760 -1.366 1.00 0.00 H new ATOM 0 HA ILE A 304 2.859 9.006 -1.313 1.00 0.00 H new ATOM 0 HB ILE A 304 1.257 11.252 -2.588 1.00 0.00 H new ATOM 0 HG12 ILE A 304 1.132 9.839 -4.309 1.00 0.00 H new ATOM 0 HG13 ILE A 304 2.880 9.773 -4.413 1.00 0.00 H new ATOM 0 HG21 ILE A 304 3.308 12.013 -3.716 1.00 0.00 H new ATOM 0 HG22 ILE A 304 3.407 12.225 -1.952 1.00 0.00 H new ATOM 0 HG23 ILE A 304 4.264 10.876 -2.735 1.00 0.00 H new ATOM 0 HD11 ILE A 304 1.931 7.534 -4.184 1.00 0.00 H new ATOM 0 HD12 ILE A 304 2.922 7.941 -2.763 1.00 0.00 H new ATOM 0 HD13 ILE A 304 1.147 8.008 -2.658 1.00 0.00 H new ATOM 655 N GLY A 305 3.931 10.428 0.333 1.00 0.00 N ATOM 656 CA GLY A 305 4.624 11.229 1.315 1.00 0.00 C ATOM 657 C GLY A 305 4.425 10.690 2.702 1.00 0.00 C ATOM 658 O GLY A 305 4.969 11.218 3.673 1.00 0.00 O ATOM 0 H GLY A 305 4.409 9.563 0.082 1.00 0.00 H new ATOM 0 HA2 GLY A 305 5.688 11.253 1.082 1.00 0.00 H new ATOM 0 HA3 GLY A 305 4.264 12.257 1.268 1.00 0.00 H new ATOM 662 N LEU A 306 3.640 9.629 2.794 1.00 0.00 N ATOM 663 CA LEU A 306 3.333 9.022 4.048 1.00 0.00 C ATOM 664 C LEU A 306 4.104 7.741 4.267 1.00 0.00 C ATOM 665 O LEU A 306 4.710 7.212 3.353 1.00 0.00 O ATOM 666 CB LEU A 306 1.882 8.633 4.039 1.00 0.00 C ATOM 667 CG LEU A 306 0.891 9.622 3.459 1.00 0.00 C ATOM 668 CD1 LEU A 306 -0.512 9.265 3.926 1.00 0.00 C ATOM 669 CD2 LEU A 306 1.227 11.045 3.834 1.00 0.00 C ATOM 0 H LEU A 306 3.204 9.175 1.991 1.00 0.00 H new ATOM 0 HA LEU A 306 3.586 9.740 4.828 1.00 0.00 H new ATOM 0 HB2 LEU A 306 1.788 7.700 3.484 1.00 0.00 H new ATOM 0 HB3 LEU A 306 1.585 8.424 5.067 1.00 0.00 H new ATOM 0 HG LEU A 306 0.944 9.558 2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -1.226 9.976 3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -0.763 8.259 3.589 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -0.554 9.304 5.014 1.00 0.00 H new ATOM 0 HD21 LEU A 306 0.491 11.720 3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 306 1.215 11.148 4.919 1.00 0.00 H new ATOM 0 HD23 LEU A 306 2.218 11.296 3.457 1.00 0.00 H new ATOM 681 N VAL A 307 4.081 7.272 5.499 1.00 0.00 N ATOM 682 CA VAL A 307 4.645 5.975 5.847 1.00 0.00 C ATOM 683 C VAL A 307 3.491 5.074 6.184 1.00 0.00 C ATOM 684 O VAL A 307 2.456 5.535 6.663 1.00 0.00 O ATOM 685 CB VAL A 307 5.617 6.038 7.034 1.00 0.00 C ATOM 686 CG1 VAL A 307 5.614 7.420 7.617 1.00 0.00 C ATOM 687 CG2 VAL A 307 5.265 5.012 8.094 1.00 0.00 C ATOM 0 H VAL A 307 3.673 7.774 6.287 1.00 0.00 H new ATOM 0 HA VAL A 307 5.227 5.606 5.002 1.00 0.00 H new ATOM 0 HB VAL A 307 6.618 5.803 6.671 1.00 0.00 H new ATOM 0 HG11 VAL A 307 6.305 7.461 8.459 1.00 0.00 H new ATOM 0 HG12 VAL A 307 5.926 8.136 6.857 1.00 0.00 H new ATOM 0 HG13 VAL A 307 4.609 7.668 7.959 1.00 0.00 H new ATOM 0 HG21 VAL A 307 5.973 5.084 8.920 1.00 0.00 H new ATOM 0 HG22 VAL A 307 4.257 5.201 8.463 1.00 0.00 H new ATOM 0 HG23 VAL A 307 5.312 4.012 7.662 1.00 0.00 H new ATOM 697 N VAL A 308 3.634 3.807 5.904 1.00 0.00 N ATOM 698 CA VAL A 308 2.579 2.894 6.192 1.00 0.00 C ATOM 699 C VAL A 308 3.119 1.606 6.740 1.00 0.00 C ATOM 700 O VAL A 308 3.908 0.923 6.090 1.00 0.00 O ATOM 701 CB VAL A 308 1.776 2.613 4.926 1.00 0.00 C ATOM 702 CG1 VAL A 308 0.933 3.815 4.568 1.00 0.00 C ATOM 703 CG2 VAL A 308 2.710 2.264 3.774 1.00 0.00 C ATOM 0 H VAL A 308 4.465 3.393 5.481 1.00 0.00 H new ATOM 0 HA VAL A 308 1.932 3.347 6.943 1.00 0.00 H new ATOM 0 HB VAL A 308 1.118 1.764 5.110 1.00 0.00 H new ATOM 0 HG11 VAL A 308 0.364 3.604 3.663 1.00 0.00 H new ATOM 0 HG12 VAL A 308 0.246 4.034 5.386 1.00 0.00 H new ATOM 0 HG13 VAL A 308 1.580 4.675 4.397 1.00 0.00 H new ATOM 0 HG21 VAL A 308 2.123 2.066 2.877 1.00 0.00 H new ATOM 0 HG22 VAL A 308 3.386 3.098 3.588 1.00 0.00 H new ATOM 0 HG23 VAL A 308 3.290 1.378 4.031 1.00 0.00 H new ATOM 713 N LEU A 309 2.680 1.254 7.927 1.00 0.00 N ATOM 714 CA LEU A 309 3.135 0.014 8.494 1.00 0.00 C ATOM 715 C LEU A 309 2.229 -1.070 8.013 1.00 0.00 C ATOM 716 O LEU A 309 1.015 -1.005 8.154 1.00 0.00 O ATOM 717 CB LEU A 309 3.285 0.035 10.025 1.00 0.00 C ATOM 718 CG LEU A 309 2.110 -0.379 10.911 1.00 0.00 C ATOM 719 CD1 LEU A 309 1.020 0.655 10.804 1.00 0.00 C ATOM 720 CD2 LEU A 309 1.601 -1.785 10.640 1.00 0.00 C ATOM 0 H LEU A 309 2.029 1.791 8.500 1.00 0.00 H new ATOM 0 HA LEU A 309 4.153 -0.171 8.151 1.00 0.00 H new ATOM 0 HB2 LEU A 309 4.126 -0.611 10.278 1.00 0.00 H new ATOM 0 HB3 LEU A 309 3.565 1.049 10.310 1.00 0.00 H new ATOM 0 HG LEU A 309 2.470 -0.419 11.939 1.00 0.00 H new ATOM 0 HD11 LEU A 309 0.180 0.364 11.434 1.00 0.00 H new ATOM 0 HD12 LEU A 309 1.402 1.622 11.132 1.00 0.00 H new ATOM 0 HD13 LEU A 309 0.688 0.728 9.768 1.00 0.00 H new ATOM 0 HD21 LEU A 309 0.768 -2.005 11.307 1.00 0.00 H new ATOM 0 HD22 LEU A 309 1.266 -1.858 9.605 1.00 0.00 H new ATOM 0 HD23 LEU A 309 2.404 -2.502 10.813 1.00 0.00 H new ATOM 732 N THR A 310 2.831 -2.024 7.366 1.00 0.00 N ATOM 733 CA THR A 310 2.100 -3.138 6.846 1.00 0.00 C ATOM 734 C THR A 310 1.769 -4.092 7.962 1.00 0.00 C ATOM 735 O THR A 310 2.455 -4.116 8.976 1.00 0.00 O ATOM 736 CB THR A 310 2.872 -3.825 5.746 1.00 0.00 C ATOM 737 OG1 THR A 310 4.269 -3.864 6.061 1.00 0.00 O ATOM 738 CG2 THR A 310 2.648 -3.086 4.452 1.00 0.00 C ATOM 0 H THR A 310 3.835 -2.051 7.186 1.00 0.00 H new ATOM 0 HA THR A 310 1.168 -2.778 6.409 1.00 0.00 H new ATOM 0 HB THR A 310 2.520 -4.852 5.645 1.00 0.00 H new ATOM 0 HG1 THR A 310 4.680 -4.641 5.628 1.00 0.00 H new ATOM 0 HG21 THR A 310 3.203 -3.576 3.652 1.00 0.00 H new ATOM 0 HG22 THR A 310 1.585 -3.089 4.211 1.00 0.00 H new ATOM 0 HG23 THR A 310 2.994 -2.058 4.556 1.00 0.00 H new ATOM 746 N LYS A 311 0.746 -4.902 7.765 1.00 0.00 N ATOM 747 CA LYS A 311 0.280 -5.777 8.824 1.00 0.00 C ATOM 748 C LYS A 311 1.094 -7.051 8.989 1.00 0.00 C ATOM 749 O LYS A 311 1.028 -7.682 10.044 1.00 0.00 O ATOM 750 CB LYS A 311 -1.164 -6.186 8.567 1.00 0.00 C ATOM 751 CG LYS A 311 -2.187 -5.159 8.882 1.00 0.00 C ATOM 752 CD LYS A 311 -3.579 -5.692 8.637 1.00 0.00 C ATOM 753 CE LYS A 311 -4.463 -4.608 8.080 1.00 0.00 C ATOM 754 NZ LYS A 311 -5.894 -4.815 8.436 1.00 0.00 N ATOM 0 H LYS A 311 0.226 -4.973 6.890 1.00 0.00 H new ATOM 0 HA LYS A 311 0.386 -5.194 9.739 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -1.263 -6.462 7.517 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -1.380 -7.079 9.153 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -2.090 -4.850 9.923 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -2.019 -4.273 8.269 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -3.538 -6.530 7.941 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -4.000 -6.071 9.568 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -4.132 -3.641 8.458 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -4.360 -4.578 6.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -6.422 -3.933 8.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -6.294 -5.570 7.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -5.967 -5.086 9.437 1.00 0.00 H new ATOM 768 N TYR A 312 1.850 -7.452 7.976 1.00 0.00 N ATOM 769 CA TYR A 312 2.591 -8.697 8.092 1.00 0.00 C ATOM 770 C TYR A 312 3.591 -8.652 9.231 1.00 0.00 C ATOM 771 O TYR A 312 3.276 -9.009 10.366 1.00 0.00 O ATOM 772 CB TYR A 312 3.294 -9.096 6.800 1.00 0.00 C ATOM 773 CG TYR A 312 3.537 -8.005 5.804 1.00 0.00 C ATOM 774 CD1 TYR A 312 2.507 -7.533 5.025 1.00 0.00 C ATOM 775 CD2 TYR A 312 4.809 -7.484 5.609 1.00 0.00 C ATOM 776 CE1 TYR A 312 2.721 -6.576 4.076 1.00 0.00 C ATOM 777 CE2 TYR A 312 5.038 -6.511 4.661 1.00 0.00 C ATOM 778 CZ TYR A 312 3.992 -6.061 3.891 1.00 0.00 C ATOM 779 OH TYR A 312 4.212 -5.099 2.932 1.00 0.00 O ATOM 0 H TYR A 312 1.964 -6.953 7.094 1.00 0.00 H new ATOM 0 HA TYR A 312 1.844 -9.461 8.308 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.255 -9.541 7.059 1.00 0.00 H new ATOM 0 HB3 TYR A 312 2.702 -9.873 6.316 1.00 0.00 H new ATOM 0 HD1 TYR A 312 1.511 -7.926 5.167 1.00 0.00 H new ATOM 0 HD2 TYR A 312 5.631 -7.847 6.209 1.00 0.00 H new ATOM 0 HE1 TYR A 312 1.900 -6.221 3.471 1.00 0.00 H new ATOM 0 HE2 TYR A 312 6.030 -6.106 4.524 1.00 0.00 H new ATOM 0 HH TYR A 312 3.972 -5.455 2.051 1.00 0.00 H new ATOM 789 N ASN A 313 4.796 -8.219 8.918 1.00 0.00 N ATOM 790 CA ASN A 313 5.842 -8.121 9.902 1.00 0.00 C ATOM 791 C ASN A 313 5.813 -6.732 10.525 1.00 0.00 C ATOM 792 O ASN A 313 6.792 -6.267 11.109 1.00 0.00 O ATOM 793 CB ASN A 313 7.201 -8.424 9.260 1.00 0.00 C ATOM 794 CG ASN A 313 8.355 -8.323 10.241 1.00 0.00 C ATOM 795 OD1 ASN A 313 8.187 -8.550 11.439 1.00 0.00 O ATOM 796 ND2 ASN A 313 9.534 -7.984 9.734 1.00 0.00 N ATOM 0 H ASN A 313 5.071 -7.928 7.980 1.00 0.00 H new ATOM 0 HA ASN A 313 5.682 -8.856 10.690 1.00 0.00 H new ATOM 0 HB2 ASN A 313 7.180 -9.427 8.834 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.370 -7.731 8.436 1.00 0.00 H new ATOM 0 HD21 ASN A 313 10.347 -7.903 10.344 1.00 0.00 H new ATOM 0 HD22 ASN A 313 9.627 -7.805 8.734 1.00 0.00 H new ATOM 803 N ASN A 314 4.654 -6.081 10.392 1.00 0.00 N ATOM 804 CA ASN A 314 4.461 -4.739 10.916 1.00 0.00 C ATOM 805 C ASN A 314 5.569 -3.830 10.415 1.00 0.00 C ATOM 806 O ASN A 314 6.438 -3.433 11.191 1.00 0.00 O ATOM 807 CB ASN A 314 4.444 -4.762 12.438 1.00 0.00 C ATOM 808 CG ASN A 314 3.911 -3.490 13.038 1.00 0.00 C ATOM 809 OD1 ASN A 314 4.023 -2.411 12.458 1.00 0.00 O ATOM 810 ND2 ASN A 314 3.330 -3.616 14.218 1.00 0.00 N ATOM 0 H ASN A 314 3.836 -6.469 9.923 1.00 0.00 H new ATOM 0 HA ASN A 314 3.502 -4.356 10.567 1.00 0.00 H new ATOM 0 HB2 ASN A 314 3.835 -5.600 12.777 1.00 0.00 H new ATOM 0 HB3 ASN A 314 5.456 -4.934 12.805 1.00 0.00 H new ATOM 0 HD21 ASN A 314 2.949 -2.795 14.689 1.00 0.00 H new ATOM 0 HD22 ASN A 314 3.262 -4.534 14.658 1.00 0.00 H new ATOM 817 N LYS A 315 5.553 -3.489 9.122 1.00 0.00 N ATOM 818 CA LYS A 315 6.629 -2.651 8.604 1.00 0.00 C ATOM 819 C LYS A 315 6.175 -1.350 7.968 1.00 0.00 C ATOM 820 O LYS A 315 5.418 -1.336 7.007 1.00 0.00 O ATOM 821 CB LYS A 315 7.482 -3.420 7.634 1.00 0.00 C ATOM 822 CG LYS A 315 8.869 -3.577 8.177 1.00 0.00 C ATOM 823 CD LYS A 315 9.892 -3.662 7.083 1.00 0.00 C ATOM 824 CE LYS A 315 10.400 -2.282 6.790 1.00 0.00 C ATOM 825 NZ LYS A 315 11.274 -1.760 7.876 1.00 0.00 N ATOM 0 H LYS A 315 4.842 -3.766 8.446 1.00 0.00 H new ATOM 0 HA LYS A 315 7.210 -2.368 9.482 1.00 0.00 H new ATOM 0 HB2 LYS A 315 7.043 -4.400 7.450 1.00 0.00 H new ATOM 0 HB3 LYS A 315 7.515 -2.901 6.676 1.00 0.00 H new ATOM 0 HG2 LYS A 315 9.102 -2.734 8.827 1.00 0.00 H new ATOM 0 HG3 LYS A 315 8.919 -4.476 8.791 1.00 0.00 H new ATOM 0 HD2 LYS A 315 10.714 -4.311 7.384 1.00 0.00 H new ATOM 0 HD3 LYS A 315 9.452 -4.100 6.187 1.00 0.00 H new ATOM 0 HE2 LYS A 315 10.956 -2.293 5.853 1.00 0.00 H new ATOM 0 HE3 LYS A 315 9.555 -1.608 6.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 11.955 -1.082 7.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 10.690 -1.284 8.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 11.789 -2.549 8.317 1.00 0.00 H new ATOM 839 N THR A 316 6.758 -0.261 8.454 1.00 0.00 N ATOM 840 CA THR A 316 6.431 1.072 7.962 1.00 0.00 C ATOM 841 C THR A 316 7.214 1.396 6.708 1.00 0.00 C ATOM 842 O THR A 316 8.439 1.271 6.672 1.00 0.00 O ATOM 843 CB THR A 316 6.692 2.161 9.006 1.00 0.00 C ATOM 844 OG1 THR A 316 7.888 1.875 9.743 1.00 0.00 O ATOM 845 CG2 THR A 316 5.511 2.292 9.949 1.00 0.00 C ATOM 0 H THR A 316 7.463 -0.275 9.191 1.00 0.00 H new ATOM 0 HA THR A 316 5.364 1.059 7.739 1.00 0.00 H new ATOM 0 HB THR A 316 6.824 3.109 8.484 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.041 2.581 10.405 1.00 0.00 H new ATOM 0 HG21 THR A 316 5.716 3.071 10.683 1.00 0.00 H new ATOM 0 HG22 THR A 316 4.619 2.555 9.381 1.00 0.00 H new ATOM 0 HG23 THR A 316 5.348 1.344 10.462 1.00 0.00 H new ATOM 853 N TYR A 317 6.495 1.814 5.683 1.00 0.00 N ATOM 854 CA TYR A 317 7.107 2.153 4.409 1.00 0.00 C ATOM 855 C TYR A 317 6.602 3.478 3.889 1.00 0.00 C ATOM 856 O TYR A 317 5.398 3.696 3.784 1.00 0.00 O ATOM 857 CB TYR A 317 6.811 1.074 3.398 1.00 0.00 C ATOM 858 CG TYR A 317 7.592 -0.185 3.599 1.00 0.00 C ATOM 859 CD1 TYR A 317 8.972 -0.217 3.528 1.00 0.00 C ATOM 860 CD2 TYR A 317 6.926 -1.346 3.860 1.00 0.00 C ATOM 861 CE1 TYR A 317 9.659 -1.400 3.708 1.00 0.00 C ATOM 862 CE2 TYR A 317 7.582 -2.524 4.042 1.00 0.00 C ATOM 863 CZ TYR A 317 8.956 -2.558 3.962 1.00 0.00 C ATOM 864 OH TYR A 317 9.627 -3.746 4.136 1.00 0.00 O ATOM 0 H TYR A 317 5.482 1.928 5.707 1.00 0.00 H new ATOM 0 HA TYR A 317 8.183 2.234 4.565 1.00 0.00 H new ATOM 0 HB2 TYR A 317 5.747 0.838 3.436 1.00 0.00 H new ATOM 0 HB3 TYR A 317 7.017 1.461 2.400 1.00 0.00 H new ATOM 0 HD1 TYR A 317 9.518 0.693 3.330 1.00 0.00 H new ATOM 0 HD2 TYR A 317 5.848 -1.330 3.924 1.00 0.00 H new ATOM 0 HE1 TYR A 317 10.737 -1.418 3.650 1.00 0.00 H new ATOM 0 HE2 TYR A 317 7.028 -3.428 4.248 1.00 0.00 H new ATOM 0 HH TYR A 317 10.591 -3.593 4.047 1.00 0.00 H new ATOM 874 N ARG A 318 7.523 4.357 3.544 1.00 0.00 N ATOM 875 CA ARG A 318 7.140 5.652 3.037 1.00 0.00 C ATOM 876 C ARG A 318 6.586 5.536 1.619 1.00 0.00 C ATOM 877 O ARG A 318 7.339 5.564 0.647 1.00 0.00 O ATOM 878 CB ARG A 318 8.349 6.583 3.046 1.00 0.00 C ATOM 879 CG ARG A 318 8.807 6.972 4.441 1.00 0.00 C ATOM 880 CD ARG A 318 7.847 7.941 5.082 1.00 0.00 C ATOM 881 NE ARG A 318 7.367 8.945 4.133 1.00 0.00 N ATOM 882 CZ ARG A 318 8.143 9.888 3.600 1.00 0.00 C ATOM 883 NH1 ARG A 318 9.426 9.961 3.926 1.00 0.00 N ATOM 884 NH2 ARG A 318 7.633 10.759 2.740 1.00 0.00 N ATOM 0 H ARG A 318 8.529 4.198 3.606 1.00 0.00 H new ATOM 0 HA ARG A 318 6.359 6.060 3.679 1.00 0.00 H new ATOM 0 HB2 ARG A 318 9.174 6.098 2.524 1.00 0.00 H new ATOM 0 HB3 ARG A 318 8.105 7.487 2.488 1.00 0.00 H new ATOM 0 HG2 ARG A 318 8.893 6.079 5.060 1.00 0.00 H new ATOM 0 HG3 ARG A 318 9.799 7.421 4.389 1.00 0.00 H new ATOM 0 HD2 ARG A 318 6.998 7.393 5.491 1.00 0.00 H new ATOM 0 HD3 ARG A 318 8.338 8.438 5.918 1.00 0.00 H new ATOM 0 HE ARG A 318 6.383 8.922 3.864 1.00 0.00 H new ATOM 0 HH11 ARG A 318 9.823 9.294 4.587 1.00 0.00 H new ATOM 0 HH12 ARG A 318 10.016 10.685 3.515 1.00 0.00 H new ATOM 0 HH21 ARG A 318 6.646 10.707 2.486 1.00 0.00 H new ATOM 0 HH22 ARG A 318 8.227 11.481 2.332 1.00 0.00 H new ATOM 898 N VAL A 319 5.261 5.443 1.510 1.00 0.00 N ATOM 899 CA VAL A 319 4.599 5.364 0.215 1.00 0.00 C ATOM 900 C VAL A 319 4.632 6.733 -0.442 1.00 0.00 C ATOM 901 O VAL A 319 4.088 7.708 0.096 1.00 0.00 O ATOM 902 CB VAL A 319 3.147 4.850 0.330 1.00 0.00 C ATOM 903 CG1 VAL A 319 2.560 5.202 1.678 1.00 0.00 C ATOM 904 CG2 VAL A 319 2.281 5.378 -0.808 1.00 0.00 C ATOM 0 H VAL A 319 4.626 5.421 2.308 1.00 0.00 H new ATOM 0 HA VAL A 319 5.136 4.642 -0.400 1.00 0.00 H new ATOM 0 HB VAL A 319 3.166 3.763 0.246 1.00 0.00 H new ATOM 0 HG11 VAL A 319 1.537 4.831 1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 319 3.158 4.745 2.466 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.561 6.285 1.804 1.00 0.00 H new ATOM 0 HG21 VAL A 319 1.265 4.998 -0.699 1.00 0.00 H new ATOM 0 HG22 VAL A 319 2.266 6.468 -0.779 1.00 0.00 H new ATOM 0 HG23 VAL A 319 2.692 5.046 -1.762 1.00 0.00 H new ATOM 914 N ASP A 320 5.317 6.797 -1.578 1.00 0.00 N ATOM 915 CA ASP A 320 5.455 8.030 -2.337 1.00 0.00 C ATOM 916 C ASP A 320 5.046 7.802 -3.786 1.00 0.00 C ATOM 917 O ASP A 320 5.008 8.732 -4.591 1.00 0.00 O ATOM 918 CB ASP A 320 6.899 8.517 -2.272 1.00 0.00 C ATOM 919 CG ASP A 320 7.003 10.030 -2.273 1.00 0.00 C ATOM 920 OD1 ASP A 320 6.956 10.628 -3.368 1.00 0.00 O ATOM 921 OD2 ASP A 320 7.131 10.616 -1.178 1.00 0.00 O ATOM 0 H ASP A 320 5.791 5.996 -1.996 1.00 0.00 H new ATOM 0 HA ASP A 320 4.803 8.788 -1.904 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.371 8.124 -1.371 1.00 0.00 H new ATOM 0 HB3 ASP A 320 7.452 8.118 -3.122 1.00 0.00 H new ATOM 926 N ASP A 321 4.738 6.548 -4.104 1.00 0.00 N ATOM 927 CA ASP A 321 4.321 6.164 -5.436 1.00 0.00 C ATOM 928 C ASP A 321 3.240 5.100 -5.361 1.00 0.00 C ATOM 929 O ASP A 321 3.224 4.293 -4.439 1.00 0.00 O ATOM 930 CB ASP A 321 5.510 5.613 -6.217 1.00 0.00 C ATOM 931 CG ASP A 321 6.232 6.680 -7.015 1.00 0.00 C ATOM 932 OD1 ASP A 321 5.825 6.938 -8.168 1.00 0.00 O ATOM 933 OD2 ASP A 321 7.206 7.260 -6.489 1.00 0.00 O ATOM 0 H ASP A 321 4.773 5.774 -3.441 1.00 0.00 H new ATOM 0 HA ASP A 321 3.927 7.045 -5.942 1.00 0.00 H new ATOM 0 HB2 ASP A 321 6.211 5.148 -5.524 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.164 4.831 -6.893 1.00 0.00 H new ATOM 938 N ILE A 322 2.306 5.139 -6.296 1.00 0.00 N ATOM 939 CA ILE A 322 1.250 4.147 -6.355 1.00 0.00 C ATOM 940 C ILE A 322 1.225 3.503 -7.727 1.00 0.00 C ATOM 941 O ILE A 322 0.775 4.112 -8.694 1.00 0.00 O ATOM 942 CB ILE A 322 -0.107 4.788 -6.072 1.00 0.00 C ATOM 943 CG1 ILE A 322 0.097 5.975 -5.171 1.00 0.00 C ATOM 944 CG2 ILE A 322 -1.076 3.803 -5.449 1.00 0.00 C ATOM 945 CD1 ILE A 322 0.486 5.589 -3.780 1.00 0.00 C ATOM 0 H ILE A 322 2.259 5.850 -7.026 1.00 0.00 H new ATOM 0 HA ILE A 322 1.447 3.389 -5.597 1.00 0.00 H new ATOM 0 HB ILE A 322 -0.547 5.109 -7.016 1.00 0.00 H new ATOM 0 HG12 ILE A 322 0.869 6.617 -5.594 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -0.821 6.561 -5.137 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -2.029 4.298 -5.263 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -1.229 2.964 -6.128 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -0.668 3.437 -4.507 1.00 0.00 H new ATOM 0 HD11 ILE A 322 0.619 6.487 -3.177 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -0.297 4.970 -3.342 1.00 0.00 H new ATOM 0 HD13 ILE A 322 1.420 5.028 -3.806 1.00 0.00 H new ATOM 957 N ASP A 323 1.735 2.286 -7.825 1.00 0.00 N ATOM 958 CA ASP A 323 1.747 1.603 -9.103 1.00 0.00 C ATOM 959 C ASP A 323 0.348 1.105 -9.428 1.00 0.00 C ATOM 960 O ASP A 323 -0.008 -0.034 -9.122 1.00 0.00 O ATOM 961 CB ASP A 323 2.739 0.440 -9.086 1.00 0.00 C ATOM 962 CG ASP A 323 3.395 0.227 -10.436 1.00 0.00 C ATOM 963 OD1 ASP A 323 2.669 0.211 -11.451 1.00 0.00 O ATOM 964 OD2 ASP A 323 4.634 0.078 -10.477 1.00 0.00 O ATOM 0 H ASP A 323 2.139 1.761 -7.049 1.00 0.00 H new ATOM 0 HA ASP A 323 2.065 2.304 -9.875 1.00 0.00 H new ATOM 0 HB2 ASP A 323 3.507 0.631 -8.337 1.00 0.00 H new ATOM 0 HB3 ASP A 323 2.222 -0.472 -8.787 1.00 0.00 H new ATOM 969 N TRP A 324 -0.449 1.976 -10.043 1.00 0.00 N ATOM 970 CA TRP A 324 -1.812 1.630 -10.413 1.00 0.00 C ATOM 971 C TRP A 324 -1.852 0.665 -11.590 1.00 0.00 C ATOM 972 O TRP A 324 -2.916 0.392 -12.145 1.00 0.00 O ATOM 973 CB TRP A 324 -2.632 2.891 -10.711 1.00 0.00 C ATOM 974 CG TRP A 324 -2.933 3.708 -9.487 1.00 0.00 C ATOM 975 CD1 TRP A 324 -2.094 4.580 -8.856 1.00 0.00 C ATOM 976 CD2 TRP A 324 -4.159 3.730 -8.746 1.00 0.00 C ATOM 977 NE1 TRP A 324 -2.715 5.129 -7.756 1.00 0.00 N ATOM 978 CE2 TRP A 324 -3.985 4.628 -7.674 1.00 0.00 C ATOM 979 CE3 TRP A 324 -5.385 3.076 -8.883 1.00 0.00 C ATOM 980 CZ2 TRP A 324 -4.992 4.883 -6.749 1.00 0.00 C ATOM 981 CZ3 TRP A 324 -6.382 3.336 -7.960 1.00 0.00 C ATOM 982 CH2 TRP A 324 -6.180 4.232 -6.906 1.00 0.00 C ATOM 0 H TRP A 324 -0.171 2.925 -10.294 1.00 0.00 H new ATOM 0 HA TRP A 324 -2.262 1.120 -9.561 1.00 0.00 H new ATOM 0 HB2 TRP A 324 -2.089 3.508 -11.427 1.00 0.00 H new ATOM 0 HB3 TRP A 324 -3.570 2.602 -11.186 1.00 0.00 H new ATOM 0 HD1 TRP A 324 -1.087 4.807 -9.174 1.00 0.00 H new ATOM 0 HE1 TRP A 324 -2.297 5.798 -7.110 1.00 0.00 H new ATOM 0 HE3 TRP A 324 -5.551 2.381 -9.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 324 -4.838 5.574 -5.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 324 -7.335 2.837 -8.055 1.00 0.00 H new ATOM 0 HH2 TRP A 324 -6.980 4.412 -6.203 1.00 0.00 H new ATOM 993 N ASP A 325 -0.690 0.154 -11.963 1.00 0.00 N ATOM 994 CA ASP A 325 -0.590 -0.809 -13.038 1.00 0.00 C ATOM 995 C ASP A 325 -0.604 -2.213 -12.456 1.00 0.00 C ATOM 996 O ASP A 325 -1.033 -3.173 -13.098 1.00 0.00 O ATOM 997 CB ASP A 325 0.687 -0.587 -13.826 1.00 0.00 C ATOM 998 CG ASP A 325 0.803 -1.515 -15.021 1.00 0.00 C ATOM 999 OD1 ASP A 325 0.217 -1.198 -16.077 1.00 0.00 O ATOM 1000 OD2 ASP A 325 1.481 -2.556 -14.900 1.00 0.00 O ATOM 0 H ASP A 325 0.202 0.395 -11.531 1.00 0.00 H new ATOM 0 HA ASP A 325 -1.438 -0.685 -13.712 1.00 0.00 H new ATOM 0 HB2 ASP A 325 0.723 0.447 -14.169 1.00 0.00 H new ATOM 0 HB3 ASP A 325 1.545 -0.736 -13.170 1.00 0.00 H new ATOM 1005 N GLN A 326 -0.124 -2.309 -11.220 1.00 0.00 N ATOM 1006 CA GLN A 326 -0.053 -3.570 -10.500 1.00 0.00 C ATOM 1007 C GLN A 326 -1.121 -3.654 -9.420 1.00 0.00 C ATOM 1008 O GLN A 326 -1.867 -2.704 -9.191 1.00 0.00 O ATOM 1009 CB GLN A 326 1.299 -3.690 -9.830 1.00 0.00 C ATOM 1010 CG GLN A 326 2.350 -2.818 -10.474 1.00 0.00 C ATOM 1011 CD GLN A 326 2.751 -3.303 -11.854 1.00 0.00 C ATOM 1012 OE1 GLN A 326 2.683 -4.495 -12.149 1.00 0.00 O ATOM 1013 NE2 GLN A 326 3.179 -2.378 -12.705 1.00 0.00 N ATOM 0 H GLN A 326 0.227 -1.511 -10.691 1.00 0.00 H new ATOM 0 HA GLN A 326 -0.209 -4.373 -11.220 1.00 0.00 H new ATOM 0 HB2 GLN A 326 1.204 -3.420 -8.778 1.00 0.00 H new ATOM 0 HB3 GLN A 326 1.625 -4.729 -9.864 1.00 0.00 H new ATOM 0 HG2 GLN A 326 1.974 -1.798 -10.548 1.00 0.00 H new ATOM 0 HG3 GLN A 326 3.232 -2.787 -9.834 1.00 0.00 H new ATOM 0 HE21 GLN A 326 3.219 -1.400 -12.418 1.00 0.00 H new ATOM 0 HE22 GLN A 326 3.468 -2.645 -13.646 1.00 0.00 H new ATOM 1022 N ASN A 327 -1.168 -4.803 -8.760 1.00 0.00 N ATOM 1023 CA ASN A 327 -2.094 -5.047 -7.660 1.00 0.00 C ATOM 1024 C ASN A 327 -1.557 -6.207 -6.828 1.00 0.00 C ATOM 1025 O ASN A 327 -0.678 -6.928 -7.290 1.00 0.00 O ATOM 1026 CB ASN A 327 -3.516 -5.364 -8.165 1.00 0.00 C ATOM 1027 CG ASN A 327 -3.952 -4.484 -9.321 1.00 0.00 C ATOM 1028 OD1 ASN A 327 -4.594 -3.365 -9.005 1.00 0.00 O flip ATOM 1029 ND2 ASN A 327 -3.719 -4.808 -10.485 1.00 0.00 N flip ATOM 0 H ASN A 327 -0.563 -5.596 -8.973 1.00 0.00 H new ATOM 0 HA ASN A 327 -2.167 -4.144 -7.054 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -3.560 -6.408 -8.476 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -4.221 -5.247 -7.342 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -3.223 -5.677 -10.683 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -4.022 -4.208 -11.252 1.00 0.00 H new ATOM 1036 N PRO A 328 -2.063 -6.416 -5.596 1.00 0.00 N ATOM 1037 CA PRO A 328 -1.588 -7.502 -4.731 1.00 0.00 C ATOM 1038 C PRO A 328 -1.734 -8.889 -5.345 1.00 0.00 C ATOM 1039 O PRO A 328 -1.585 -9.885 -4.656 1.00 0.00 O ATOM 1040 CB PRO A 328 -2.438 -7.385 -3.468 1.00 0.00 C ATOM 1041 CG PRO A 328 -3.019 -6.015 -3.500 1.00 0.00 C ATOM 1042 CD PRO A 328 -3.110 -5.613 -4.947 1.00 0.00 C ATOM 0 HA PRO A 328 -0.518 -7.400 -4.550 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.222 -8.142 -3.452 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.833 -7.533 -2.574 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -4.004 -6.002 -3.033 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.393 -5.317 -2.944 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.095 -5.828 -5.362 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.935 -4.545 -5.078 1.00 0.00 H new ATOM 1050 N LYS A 329 -2.032 -8.951 -6.633 1.00 0.00 N ATOM 1051 CA LYS A 329 -2.163 -10.221 -7.319 1.00 0.00 C ATOM 1052 C LYS A 329 -1.090 -10.354 -8.399 1.00 0.00 C ATOM 1053 O LYS A 329 -0.668 -11.458 -8.738 1.00 0.00 O ATOM 1054 CB LYS A 329 -3.537 -10.336 -7.944 1.00 0.00 C ATOM 1055 CG LYS A 329 -4.141 -8.993 -8.265 1.00 0.00 C ATOM 1056 CD LYS A 329 -5.635 -9.080 -8.439 1.00 0.00 C ATOM 1057 CE LYS A 329 -6.041 -10.335 -9.177 1.00 0.00 C ATOM 1058 NZ LYS A 329 -7.520 -10.492 -9.252 1.00 0.00 N ATOM 0 H LYS A 329 -2.187 -8.134 -7.223 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.034 -11.023 -6.592 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.469 -10.927 -8.857 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.198 -10.874 -7.264 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -3.908 -8.289 -7.466 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -3.691 -8.600 -9.177 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -6.117 -9.061 -7.461 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -5.989 -8.206 -8.986 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -5.629 -10.310 -10.186 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -5.610 -11.203 -8.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -7.751 -11.366 -9.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -7.913 -10.542 -8.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -7.931 -9.678 -9.752 1.00 0.00 H new ATOM 1072 N SER A 330 -0.674 -9.212 -8.953 1.00 0.00 N ATOM 1073 CA SER A 330 0.360 -9.185 -9.985 1.00 0.00 C ATOM 1074 C SER A 330 1.685 -9.651 -9.404 1.00 0.00 C ATOM 1075 O SER A 330 1.856 -9.662 -8.191 1.00 0.00 O ATOM 1076 CB SER A 330 0.504 -7.777 -10.564 1.00 0.00 C ATOM 1077 OG SER A 330 0.824 -6.839 -9.554 1.00 0.00 O ATOM 0 H SER A 330 -1.040 -8.294 -8.702 1.00 0.00 H new ATOM 0 HA SER A 330 0.067 -9.860 -10.789 1.00 0.00 H new ATOM 0 HB2 SER A 330 1.282 -7.773 -11.328 1.00 0.00 H new ATOM 0 HB3 SER A 330 -0.425 -7.485 -11.054 1.00 0.00 H new ATOM 0 HG SER A 330 1.620 -7.141 -9.068 1.00 0.00 H new ATOM 1083 N THR A 331 2.624 -10.029 -10.265 1.00 0.00 N ATOM 1084 CA THR A 331 3.919 -10.504 -9.795 1.00 0.00 C ATOM 1085 C THR A 331 4.983 -9.419 -9.844 1.00 0.00 C ATOM 1086 O THR A 331 4.958 -8.533 -10.698 1.00 0.00 O ATOM 1087 CB THR A 331 4.410 -11.721 -10.596 1.00 0.00 C ATOM 1088 OG1 THR A 331 4.077 -11.572 -11.982 1.00 0.00 O ATOM 1089 CG2 THR A 331 3.809 -13.008 -10.052 1.00 0.00 C ATOM 0 H THR A 331 2.515 -10.016 -11.279 1.00 0.00 H new ATOM 0 HA THR A 331 3.764 -10.798 -8.757 1.00 0.00 H new ATOM 0 HB THR A 331 5.494 -11.778 -10.495 1.00 0.00 H new ATOM 0 HG1 THR A 331 4.397 -12.353 -12.481 1.00 0.00 H new ATOM 0 HG21 THR A 331 4.172 -13.854 -10.636 1.00 0.00 H new ATOM 0 HG22 THR A 331 4.102 -13.134 -9.010 1.00 0.00 H new ATOM 0 HG23 THR A 331 2.722 -12.959 -10.120 1.00 0.00 H new ATOM 1097 N PHE A 332 5.920 -9.509 -8.907 1.00 0.00 N ATOM 1098 CA PHE A 332 7.017 -8.559 -8.807 1.00 0.00 C ATOM 1099 C PHE A 332 8.253 -9.266 -8.290 1.00 0.00 C ATOM 1100 O PHE A 332 8.146 -10.262 -7.581 1.00 0.00 O ATOM 1101 CB PHE A 332 6.654 -7.397 -7.872 1.00 0.00 C ATOM 1102 CG PHE A 332 7.030 -7.606 -6.418 1.00 0.00 C ATOM 1103 CD1 PHE A 332 6.590 -8.719 -5.711 1.00 0.00 C ATOM 1104 CD2 PHE A 332 7.821 -6.679 -5.760 1.00 0.00 C ATOM 1105 CE1 PHE A 332 6.933 -8.905 -4.390 1.00 0.00 C ATOM 1106 CE2 PHE A 332 8.168 -6.861 -4.432 1.00 0.00 C ATOM 1107 CZ PHE A 332 7.722 -7.978 -3.749 1.00 0.00 C ATOM 0 H PHE A 332 5.939 -10.242 -8.198 1.00 0.00 H new ATOM 0 HA PHE A 332 7.213 -8.151 -9.798 1.00 0.00 H new ATOM 0 HB2 PHE A 332 7.144 -6.493 -8.233 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.580 -7.223 -7.933 1.00 0.00 H new ATOM 0 HD1 PHE A 332 5.968 -9.451 -6.206 1.00 0.00 H new ATOM 0 HD2 PHE A 332 8.171 -5.805 -6.288 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.583 -9.777 -3.858 1.00 0.00 H new ATOM 0 HE2 PHE A 332 8.786 -6.132 -3.930 1.00 0.00 H new ATOM 0 HZ PHE A 332 7.993 -8.122 -2.714 1.00 0.00 H new ATOM 1117 N LYS A 333 9.423 -8.765 -8.637 1.00 0.00 N ATOM 1118 CA LYS A 333 10.641 -9.388 -8.164 1.00 0.00 C ATOM 1119 C LYS A 333 11.196 -8.612 -6.978 1.00 0.00 C ATOM 1120 O LYS A 333 11.945 -7.662 -7.162 1.00 0.00 O ATOM 1121 CB LYS A 333 11.675 -9.472 -9.280 1.00 0.00 C ATOM 1122 CG LYS A 333 11.117 -9.964 -10.598 1.00 0.00 C ATOM 1123 CD LYS A 333 10.404 -8.857 -11.333 1.00 0.00 C ATOM 1124 CE LYS A 333 9.882 -9.338 -12.660 1.00 0.00 C ATOM 1125 NZ LYS A 333 8.444 -9.716 -12.594 1.00 0.00 N ATOM 0 H LYS A 333 9.554 -7.947 -9.231 1.00 0.00 H new ATOM 0 HA LYS A 333 10.409 -10.404 -7.843 1.00 0.00 H new ATOM 0 HB2 LYS A 333 12.115 -8.486 -9.429 1.00 0.00 H new ATOM 0 HB3 LYS A 333 12.480 -10.137 -8.967 1.00 0.00 H new ATOM 0 HG2 LYS A 333 11.926 -10.353 -11.216 1.00 0.00 H new ATOM 0 HG3 LYS A 333 10.427 -10.789 -10.419 1.00 0.00 H new ATOM 0 HD2 LYS A 333 9.578 -8.486 -10.726 1.00 0.00 H new ATOM 0 HD3 LYS A 333 11.086 -8.021 -11.488 1.00 0.00 H new ATOM 0 HE2 LYS A 333 10.016 -8.555 -13.407 1.00 0.00 H new ATOM 0 HE3 LYS A 333 10.467 -10.197 -12.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 8.332 -10.708 -12.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 8.099 -9.599 -11.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 7.895 -9.105 -13.232 1.00 0.00 H new ATOM 1139 N LYS A 334 10.836 -9.091 -5.778 1.00 0.00 N ATOM 1140 CA LYS A 334 11.218 -8.525 -4.474 1.00 0.00 C ATOM 1141 C LYS A 334 12.334 -7.494 -4.487 1.00 0.00 C ATOM 1142 O LYS A 334 13.280 -7.601 -3.703 1.00 0.00 O ATOM 1143 CB LYS A 334 11.573 -9.656 -3.535 1.00 0.00 C ATOM 1144 CG LYS A 334 10.372 -10.162 -2.790 1.00 0.00 C ATOM 1145 CD LYS A 334 9.949 -11.498 -3.292 1.00 0.00 C ATOM 1146 CE LYS A 334 10.170 -12.595 -2.280 1.00 0.00 C ATOM 1147 NZ LYS A 334 11.526 -12.533 -1.667 1.00 0.00 N ATOM 0 H LYS A 334 10.246 -9.918 -5.685 1.00 0.00 H new ATOM 0 HA LYS A 334 10.345 -7.966 -4.137 1.00 0.00 H new ATOM 0 HB2 LYS A 334 12.019 -10.473 -4.103 1.00 0.00 H new ATOM 0 HB3 LYS A 334 12.325 -9.315 -2.823 1.00 0.00 H new ATOM 0 HG2 LYS A 334 10.601 -10.226 -1.726 1.00 0.00 H new ATOM 0 HG3 LYS A 334 9.550 -9.454 -2.896 1.00 0.00 H new ATOM 0 HD2 LYS A 334 8.893 -11.464 -3.560 1.00 0.00 H new ATOM 0 HD3 LYS A 334 10.502 -11.732 -4.202 1.00 0.00 H new ATOM 0 HE2 LYS A 334 9.416 -12.521 -1.497 1.00 0.00 H new ATOM 0 HE3 LYS A 334 10.035 -13.563 -2.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 11.911 -13.495 -1.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 12.154 -11.964 -2.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 11.462 -12.096 -0.725 1.00 0.00 H new ATOM 1161 N ALA A 335 12.200 -6.471 -5.327 1.00 0.00 N ATOM 1162 CA ALA A 335 13.193 -5.409 -5.408 1.00 0.00 C ATOM 1163 C ALA A 335 14.592 -5.927 -5.753 1.00 0.00 C ATOM 1164 O ALA A 335 15.449 -5.160 -6.194 1.00 0.00 O ATOM 1165 CB ALA A 335 13.234 -4.712 -4.075 1.00 0.00 C ATOM 0 H ALA A 335 11.410 -6.357 -5.962 1.00 0.00 H new ATOM 0 HA ALA A 335 12.903 -4.731 -6.211 1.00 0.00 H new ATOM 0 HB1 ALA A 335 13.971 -3.910 -4.106 1.00 0.00 H new ATOM 0 HB2 ALA A 335 12.252 -4.294 -3.853 1.00 0.00 H new ATOM 0 HB3 ALA A 335 13.508 -5.427 -3.299 1.00 0.00 H new ATOM 1171 N ASP A 336 14.820 -7.220 -5.555 1.00 0.00 N ATOM 1172 CA ASP A 336 16.114 -7.811 -5.814 1.00 0.00 C ATOM 1173 C ASP A 336 16.042 -8.756 -6.995 1.00 0.00 C ATOM 1174 O ASP A 336 16.977 -8.848 -7.791 1.00 0.00 O ATOM 1175 CB ASP A 336 16.619 -8.549 -4.584 1.00 0.00 C ATOM 1176 CG ASP A 336 16.685 -7.660 -3.358 1.00 0.00 C ATOM 1177 OD1 ASP A 336 17.670 -6.903 -3.227 1.00 0.00 O ATOM 1178 OD2 ASP A 336 15.753 -7.720 -2.530 1.00 0.00 O ATOM 0 H ASP A 336 14.118 -7.876 -5.214 1.00 0.00 H new ATOM 0 HA ASP A 336 16.813 -7.009 -6.052 1.00 0.00 H new ATOM 0 HB2 ASP A 336 15.965 -9.396 -4.379 1.00 0.00 H new ATOM 0 HB3 ASP A 336 17.610 -8.954 -4.789 1.00 0.00 H new ATOM 1183 N GLY A 337 14.925 -9.461 -7.103 1.00 0.00 N ATOM 1184 CA GLY A 337 14.761 -10.385 -8.204 1.00 0.00 C ATOM 1185 C GLY A 337 13.794 -11.525 -7.937 1.00 0.00 C ATOM 1186 O GLY A 337 13.231 -12.077 -8.884 1.00 0.00 O ATOM 0 H GLY A 337 14.138 -9.411 -6.456 1.00 0.00 H new ATOM 0 HA2 GLY A 337 14.416 -9.831 -9.077 1.00 0.00 H new ATOM 0 HA3 GLY A 337 15.735 -10.804 -8.457 1.00 0.00 H new ATOM 1190 N SER A 338 13.601 -11.912 -6.679 1.00 0.00 N ATOM 1191 CA SER A 338 12.658 -12.985 -6.393 1.00 0.00 C ATOM 1192 C SER A 338 11.282 -12.551 -6.882 1.00 0.00 C ATOM 1193 O SER A 338 10.678 -11.649 -6.312 1.00 0.00 O ATOM 1194 CB SER A 338 12.623 -13.291 -4.896 1.00 0.00 C ATOM 1195 OG SER A 338 13.899 -13.689 -4.426 1.00 0.00 O ATOM 0 H SER A 338 14.069 -11.513 -5.865 1.00 0.00 H new ATOM 0 HA SER A 338 12.967 -13.896 -6.906 1.00 0.00 H new ATOM 0 HB2 SER A 338 12.290 -12.409 -4.349 1.00 0.00 H new ATOM 0 HB3 SER A 338 11.897 -14.081 -4.700 1.00 0.00 H new ATOM 0 HG SER A 338 13.850 -13.877 -3.466 1.00 0.00 H new ATOM 1201 N GLU A 339 10.773 -13.227 -7.904 1.00 0.00 N ATOM 1202 CA GLU A 339 9.503 -12.867 -8.495 1.00 0.00 C ATOM 1203 C GLU A 339 8.328 -13.645 -7.904 1.00 0.00 C ATOM 1204 O GLU A 339 8.191 -14.850 -8.119 1.00 0.00 O ATOM 1205 CB GLU A 339 9.598 -13.104 -9.993 1.00 0.00 C ATOM 1206 CG GLU A 339 8.380 -12.644 -10.747 1.00 0.00 C ATOM 1207 CD GLU A 339 8.301 -13.218 -12.148 1.00 0.00 C ATOM 1208 OE1 GLU A 339 8.941 -12.652 -13.058 1.00 0.00 O ATOM 1209 OE2 GLU A 339 7.598 -14.233 -12.334 1.00 0.00 O ATOM 0 H GLU A 339 11.227 -14.030 -8.338 1.00 0.00 H new ATOM 0 HA GLU A 339 9.306 -11.818 -8.276 1.00 0.00 H new ATOM 0 HB2 GLU A 339 10.474 -12.585 -10.381 1.00 0.00 H new ATOM 0 HB3 GLU A 339 9.750 -14.168 -10.177 1.00 0.00 H new ATOM 0 HG2 GLU A 339 7.486 -12.929 -10.192 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.385 -11.556 -10.806 1.00 0.00 H new ATOM 1216 N VAL A 340 7.483 -12.937 -7.157 1.00 0.00 N ATOM 1217 CA VAL A 340 6.298 -13.523 -6.544 1.00 0.00 C ATOM 1218 C VAL A 340 5.119 -12.574 -6.667 1.00 0.00 C ATOM 1219 O VAL A 340 5.287 -11.359 -6.591 1.00 0.00 O ATOM 1220 CB VAL A 340 6.534 -13.824 -5.038 1.00 0.00 C ATOM 1221 CG1 VAL A 340 7.738 -13.099 -4.519 1.00 0.00 C ATOM 1222 CG2 VAL A 340 5.364 -13.423 -4.186 1.00 0.00 C ATOM 0 H VAL A 340 7.602 -11.943 -6.961 1.00 0.00 H new ATOM 0 HA VAL A 340 6.087 -14.456 -7.067 1.00 0.00 H new ATOM 0 HB VAL A 340 6.679 -14.902 -4.975 1.00 0.00 H new ATOM 0 HG11 VAL A 340 7.875 -13.331 -3.463 1.00 0.00 H new ATOM 0 HG12 VAL A 340 8.620 -13.413 -5.077 1.00 0.00 H new ATOM 0 HG13 VAL A 340 7.596 -12.025 -4.639 1.00 0.00 H new ATOM 0 HG21 VAL A 340 5.578 -13.654 -3.142 1.00 0.00 H new ATOM 0 HG22 VAL A 340 5.186 -12.353 -4.292 1.00 0.00 H new ATOM 0 HG23 VAL A 340 4.477 -13.971 -4.504 1.00 0.00 H new ATOM 1232 N SER A 341 3.925 -13.122 -6.862 1.00 0.00 N ATOM 1233 CA SER A 341 2.748 -12.282 -6.930 1.00 0.00 C ATOM 1234 C SER A 341 2.597 -11.603 -5.583 1.00 0.00 C ATOM 1235 O SER A 341 2.586 -12.270 -4.553 1.00 0.00 O ATOM 1236 CB SER A 341 1.492 -13.083 -7.274 1.00 0.00 C ATOM 1237 OG SER A 341 1.012 -13.796 -6.153 1.00 0.00 O ATOM 0 H SER A 341 3.753 -14.121 -6.973 1.00 0.00 H new ATOM 0 HA SER A 341 2.869 -11.547 -7.726 1.00 0.00 H new ATOM 0 HB2 SER A 341 0.717 -12.408 -7.637 1.00 0.00 H new ATOM 0 HB3 SER A 341 1.713 -13.780 -8.083 1.00 0.00 H new ATOM 0 HG SER A 341 0.208 -14.297 -6.404 1.00 0.00 H new ATOM 1243 N PHE A 342 2.516 -10.282 -5.598 1.00 0.00 N ATOM 1244 CA PHE A 342 2.404 -9.494 -4.382 1.00 0.00 C ATOM 1245 C PHE A 342 1.709 -10.242 -3.253 1.00 0.00 C ATOM 1246 O PHE A 342 2.231 -10.310 -2.143 1.00 0.00 O ATOM 1247 CB PHE A 342 1.678 -8.190 -4.683 1.00 0.00 C ATOM 1248 CG PHE A 342 2.481 -7.241 -5.510 1.00 0.00 C ATOM 1249 CD1 PHE A 342 3.564 -6.623 -4.954 1.00 0.00 C ATOM 1250 CD2 PHE A 342 2.156 -6.967 -6.826 1.00 0.00 C ATOM 1251 CE1 PHE A 342 4.328 -5.733 -5.681 1.00 0.00 C ATOM 1252 CE2 PHE A 342 2.911 -6.080 -7.569 1.00 0.00 C ATOM 1253 CZ PHE A 342 4.001 -5.460 -6.994 1.00 0.00 C ATOM 0 H PHE A 342 2.526 -9.727 -6.453 1.00 0.00 H new ATOM 0 HA PHE A 342 3.416 -9.285 -4.036 1.00 0.00 H new ATOM 0 HB2 PHE A 342 0.746 -8.413 -5.202 1.00 0.00 H new ATOM 0 HB3 PHE A 342 1.412 -7.706 -3.743 1.00 0.00 H new ATOM 0 HD1 PHE A 342 3.827 -6.834 -3.928 1.00 0.00 H new ATOM 0 HD2 PHE A 342 1.303 -7.452 -7.278 1.00 0.00 H new ATOM 0 HE1 PHE A 342 5.180 -5.251 -5.224 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.649 -5.873 -8.596 1.00 0.00 H new ATOM 0 HZ PHE A 342 4.595 -4.765 -7.568 1.00 0.00 H new ATOM 1263 N LEU A 343 0.550 -10.824 -3.534 1.00 0.00 N ATOM 1264 CA LEU A 343 -0.185 -11.548 -2.516 1.00 0.00 C ATOM 1265 C LEU A 343 0.691 -12.615 -1.868 1.00 0.00 C ATOM 1266 O LEU A 343 0.757 -12.708 -0.651 1.00 0.00 O ATOM 1267 CB LEU A 343 -1.433 -12.200 -3.090 1.00 0.00 C ATOM 1268 CG LEU A 343 -2.194 -13.043 -2.081 1.00 0.00 C ATOM 1269 CD1 LEU A 343 -2.460 -12.212 -0.865 1.00 0.00 C ATOM 1270 CD2 LEU A 343 -3.495 -13.547 -2.658 1.00 0.00 C ATOM 0 H LEU A 343 0.105 -10.807 -4.452 1.00 0.00 H new ATOM 0 HA LEU A 343 -0.486 -10.822 -1.760 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -2.094 -11.424 -3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.150 -12.827 -3.936 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.591 -13.912 -1.819 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -3.006 -12.805 -0.131 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -1.514 -11.884 -0.434 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -3.054 -11.341 -1.142 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -4.016 -14.147 -1.912 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -4.119 -12.700 -2.943 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -3.291 -14.159 -3.537 1.00 0.00 H new ATOM 1282 N GLU A 344 1.354 -13.422 -2.689 1.00 0.00 N ATOM 1283 CA GLU A 344 2.228 -14.477 -2.184 1.00 0.00 C ATOM 1284 C GLU A 344 3.283 -13.907 -1.256 1.00 0.00 C ATOM 1285 O GLU A 344 3.506 -14.416 -0.162 1.00 0.00 O ATOM 1286 CB GLU A 344 2.904 -15.200 -3.335 1.00 0.00 C ATOM 1287 CG GLU A 344 1.928 -15.835 -4.286 1.00 0.00 C ATOM 1288 CD GLU A 344 2.601 -16.485 -5.479 1.00 0.00 C ATOM 1289 OE1 GLU A 344 3.030 -17.651 -5.354 1.00 0.00 O ATOM 1290 OE2 GLU A 344 2.700 -15.829 -6.537 1.00 0.00 O ATOM 0 H GLU A 344 1.304 -13.367 -3.706 1.00 0.00 H new ATOM 0 HA GLU A 344 1.613 -15.183 -1.626 1.00 0.00 H new ATOM 0 HB2 GLU A 344 3.529 -14.495 -3.882 1.00 0.00 H new ATOM 0 HB3 GLU A 344 3.565 -15.969 -2.935 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.344 -16.585 -3.752 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.228 -15.078 -4.639 1.00 0.00 H new ATOM 1297 N TYR A 345 3.956 -12.869 -1.720 1.00 0.00 N ATOM 1298 CA TYR A 345 4.971 -12.207 -0.940 1.00 0.00 C ATOM 1299 C TYR A 345 4.506 -11.991 0.500 1.00 0.00 C ATOM 1300 O TYR A 345 5.154 -12.419 1.449 1.00 0.00 O ATOM 1301 CB TYR A 345 5.309 -10.866 -1.597 1.00 0.00 C ATOM 1302 CG TYR A 345 6.503 -10.229 -0.985 1.00 0.00 C ATOM 1303 CD1 TYR A 345 7.584 -11.005 -0.742 1.00 0.00 C ATOM 1304 CD2 TYR A 345 6.554 -8.884 -0.652 1.00 0.00 C ATOM 1305 CE1 TYR A 345 8.706 -10.507 -0.180 1.00 0.00 C ATOM 1306 CE2 TYR A 345 7.693 -8.349 -0.081 1.00 0.00 C ATOM 1307 CZ TYR A 345 8.774 -9.171 0.157 1.00 0.00 C ATOM 1308 OH TYR A 345 9.917 -8.661 0.729 1.00 0.00 O ATOM 0 H TYR A 345 3.810 -12.467 -2.646 1.00 0.00 H new ATOM 0 HA TYR A 345 5.860 -12.837 -0.908 1.00 0.00 H new ATOM 0 HB2 TYR A 345 5.486 -11.019 -2.662 1.00 0.00 H new ATOM 0 HB3 TYR A 345 4.455 -10.194 -1.509 1.00 0.00 H new ATOM 0 HD1 TYR A 345 7.549 -12.052 -1.005 1.00 0.00 H new ATOM 0 HD2 TYR A 345 5.699 -8.251 -0.840 1.00 0.00 H new ATOM 0 HE1 TYR A 345 9.550 -11.154 0.006 1.00 0.00 H new ATOM 0 HE2 TYR A 345 7.736 -7.301 0.175 1.00 0.00 H new ATOM 0 HH TYR A 345 9.797 -7.704 0.902 1.00 0.00 H new ATOM 1318 N TYR A 346 3.354 -11.363 0.643 1.00 0.00 N ATOM 1319 CA TYR A 346 2.791 -11.047 1.948 1.00 0.00 C ATOM 1320 C TYR A 346 2.130 -12.255 2.618 1.00 0.00 C ATOM 1321 O TYR A 346 2.568 -12.722 3.663 1.00 0.00 O ATOM 1322 CB TYR A 346 1.781 -9.946 1.737 1.00 0.00 C ATOM 1323 CG TYR A 346 2.403 -8.803 1.016 1.00 0.00 C ATOM 1324 CD1 TYR A 346 3.557 -8.192 1.479 1.00 0.00 C ATOM 1325 CD2 TYR A 346 1.849 -8.364 -0.142 1.00 0.00 C ATOM 1326 CE1 TYR A 346 4.132 -7.150 0.786 1.00 0.00 C ATOM 1327 CE2 TYR A 346 2.414 -7.330 -0.851 1.00 0.00 C ATOM 1328 CZ TYR A 346 3.555 -6.722 -0.384 1.00 0.00 C ATOM 1329 OH TYR A 346 4.121 -5.690 -1.089 1.00 0.00 O ATOM 0 H TYR A 346 2.779 -11.056 -0.142 1.00 0.00 H new ATOM 0 HA TYR A 346 3.592 -10.737 2.619 1.00 0.00 H new ATOM 0 HB2 TYR A 346 0.933 -10.326 1.167 1.00 0.00 H new ATOM 0 HB3 TYR A 346 1.393 -9.610 2.699 1.00 0.00 H new ATOM 0 HD1 TYR A 346 4.012 -8.537 2.396 1.00 0.00 H new ATOM 0 HD2 TYR A 346 0.950 -8.834 -0.513 1.00 0.00 H new ATOM 0 HE1 TYR A 346 5.027 -6.675 1.159 1.00 0.00 H new ATOM 0 HE2 TYR A 346 1.962 -6.996 -1.773 1.00 0.00 H new ATOM 0 HH TYR A 346 3.416 -5.102 -1.432 1.00 0.00 H new ATOM 1339 N ARG A 347 1.063 -12.737 2.001 1.00 0.00 N ATOM 1340 CA ARG A 347 0.289 -13.874 2.505 1.00 0.00 C ATOM 1341 C ARG A 347 1.115 -15.141 2.747 1.00 0.00 C ATOM 1342 O ARG A 347 0.923 -15.824 3.750 1.00 0.00 O ATOM 1343 CB ARG A 347 -0.819 -14.211 1.528 1.00 0.00 C ATOM 1344 CG ARG A 347 -1.620 -15.432 1.927 1.00 0.00 C ATOM 1345 CD ARG A 347 -2.462 -15.937 0.771 1.00 0.00 C ATOM 1346 NE ARG A 347 -3.888 -15.954 1.083 1.00 0.00 N ATOM 1347 CZ ARG A 347 -4.788 -16.626 0.369 1.00 0.00 C ATOM 1348 NH1 ARG A 347 -4.407 -17.337 -0.684 1.00 0.00 N ATOM 1349 NH2 ARG A 347 -6.069 -16.588 0.706 1.00 0.00 N ATOM 0 H ARG A 347 0.702 -12.351 1.129 1.00 0.00 H new ATOM 0 HA ARG A 347 -0.102 -13.556 3.471 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -1.491 -13.357 1.443 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -0.386 -14.376 0.541 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -0.945 -16.220 2.260 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -2.265 -15.187 2.771 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -2.292 -15.306 -0.101 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -2.140 -16.943 0.504 1.00 0.00 H new ATOM 0 HE ARG A 347 -4.212 -15.423 1.891 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -3.422 -17.370 -0.948 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -5.099 -17.851 -1.230 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -6.368 -16.043 1.515 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -6.756 -17.104 0.157 1.00 0.00 H new ATOM 1363 N LYS A 348 2.004 -15.476 1.827 1.00 0.00 N ATOM 1364 CA LYS A 348 2.785 -16.701 1.949 1.00 0.00 C ATOM 1365 C LYS A 348 4.135 -16.523 2.647 1.00 0.00 C ATOM 1366 O LYS A 348 4.545 -17.400 3.409 1.00 0.00 O ATOM 1367 CB LYS A 348 2.977 -17.336 0.577 1.00 0.00 C ATOM 1368 CG LYS A 348 1.677 -17.515 -0.192 1.00 0.00 C ATOM 1369 CD LYS A 348 1.732 -18.713 -1.128 1.00 0.00 C ATOM 1370 CE LYS A 348 2.769 -18.522 -2.224 1.00 0.00 C ATOM 1371 NZ LYS A 348 4.148 -18.835 -1.757 1.00 0.00 N ATOM 0 H LYS A 348 2.204 -14.924 0.993 1.00 0.00 H new ATOM 0 HA LYS A 348 2.207 -17.362 2.595 1.00 0.00 H new ATOM 0 HB2 LYS A 348 3.656 -16.717 -0.010 1.00 0.00 H new ATOM 0 HB3 LYS A 348 3.456 -18.308 0.698 1.00 0.00 H new ATOM 0 HG2 LYS A 348 0.854 -17.641 0.511 1.00 0.00 H new ATOM 0 HG3 LYS A 348 1.469 -16.613 -0.768 1.00 0.00 H new ATOM 0 HD2 LYS A 348 1.967 -19.611 -0.557 1.00 0.00 H new ATOM 0 HD3 LYS A 348 0.751 -18.869 -1.578 1.00 0.00 H new ATOM 0 HE2 LYS A 348 2.521 -19.161 -3.071 1.00 0.00 H new ATOM 0 HE3 LYS A 348 2.733 -17.492 -2.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 4.689 -19.265 -2.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 4.618 -17.959 -1.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 4.102 -19.500 -0.958 1.00 0.00 H new ATOM 1385 N GLN A 349 4.837 -15.416 2.409 1.00 0.00 N ATOM 1386 CA GLN A 349 6.139 -15.226 3.040 1.00 0.00 C ATOM 1387 C GLN A 349 6.016 -14.480 4.368 1.00 0.00 C ATOM 1388 O GLN A 349 6.955 -14.465 5.164 1.00 0.00 O ATOM 1389 CB GLN A 349 7.092 -14.490 2.097 1.00 0.00 C ATOM 1390 CG GLN A 349 8.492 -14.324 2.657 1.00 0.00 C ATOM 1391 CD GLN A 349 9.205 -15.641 2.861 1.00 0.00 C ATOM 1392 OE1 GLN A 349 8.935 -16.623 2.169 1.00 0.00 O ATOM 1393 NE2 GLN A 349 10.129 -15.667 3.811 1.00 0.00 N ATOM 0 H GLN A 349 4.535 -14.656 1.800 1.00 0.00 H new ATOM 0 HA GLN A 349 6.550 -16.213 3.252 1.00 0.00 H new ATOM 0 HB2 GLN A 349 7.149 -15.034 1.154 1.00 0.00 H new ATOM 0 HB3 GLN A 349 6.680 -13.506 1.873 1.00 0.00 H new ATOM 0 HG2 GLN A 349 9.077 -13.701 1.980 1.00 0.00 H new ATOM 0 HG3 GLN A 349 8.437 -13.796 3.609 1.00 0.00 H new ATOM 0 HE21 GLN A 349 10.320 -14.829 4.360 1.00 0.00 H new ATOM 0 HE22 GLN A 349 10.649 -16.525 3.993 1.00 0.00 H new ATOM 1402 N TYR A 350 4.858 -13.871 4.616 1.00 0.00 N ATOM 1403 CA TYR A 350 4.650 -13.133 5.851 1.00 0.00 C ATOM 1404 C TYR A 350 3.387 -13.564 6.584 1.00 0.00 C ATOM 1405 O TYR A 350 3.241 -13.310 7.780 1.00 0.00 O ATOM 1406 CB TYR A 350 4.572 -11.653 5.572 1.00 0.00 C ATOM 1407 CG TYR A 350 5.900 -11.040 5.304 1.00 0.00 C ATOM 1408 CD1 TYR A 350 6.473 -11.225 4.087 1.00 0.00 C ATOM 1409 CD2 TYR A 350 6.574 -10.287 6.256 1.00 0.00 C ATOM 1410 CE1 TYR A 350 7.684 -10.690 3.787 1.00 0.00 C ATOM 1411 CE2 TYR A 350 7.807 -9.734 5.970 1.00 0.00 C ATOM 1412 CZ TYR A 350 8.361 -9.941 4.726 1.00 0.00 C ATOM 1413 OH TYR A 350 9.588 -9.399 4.419 1.00 0.00 O ATOM 0 H TYR A 350 4.059 -13.876 3.982 1.00 0.00 H new ATOM 0 HA TYR A 350 5.504 -13.354 6.491 1.00 0.00 H new ATOM 0 HB2 TYR A 350 3.921 -11.485 4.714 1.00 0.00 H new ATOM 0 HB3 TYR A 350 4.112 -11.152 6.424 1.00 0.00 H new ATOM 0 HD1 TYR A 350 5.954 -11.810 3.342 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.130 -10.132 7.228 1.00 0.00 H new ATOM 0 HE1 TYR A 350 8.118 -10.851 2.811 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.329 -9.148 6.711 1.00 0.00 H new ATOM 0 HH TYR A 350 9.927 -8.900 5.191 1.00 0.00 H new ATOM 1423 N ASN A 351 2.475 -14.186 5.841 1.00 0.00 N ATOM 1424 CA ASN A 351 1.199 -14.673 6.372 1.00 0.00 C ATOM 1425 C ASN A 351 0.104 -13.598 6.355 1.00 0.00 C ATOM 1426 O ASN A 351 -0.796 -13.622 7.193 1.00 0.00 O ATOM 1427 CB ASN A 351 1.371 -15.232 7.787 1.00 0.00 C ATOM 1428 CG ASN A 351 0.236 -16.150 8.197 1.00 0.00 C ATOM 1429 OD1 ASN A 351 0.247 -17.344 7.892 1.00 0.00 O ATOM 1430 ND2 ASN A 351 -0.745 -15.601 8.902 1.00 0.00 N ATOM 0 H ASN A 351 2.599 -14.369 4.845 1.00 0.00 H new ATOM 0 HA ASN A 351 0.875 -15.476 5.710 1.00 0.00 H new ATOM 0 HB2 ASN A 351 2.313 -15.778 7.845 1.00 0.00 H new ATOM 0 HB3 ASN A 351 1.437 -14.405 8.494 1.00 0.00 H new ATOM 0 HD21 ASN A 351 -1.530 -16.172 9.214 1.00 0.00 H new ATOM 0 HD22 ASN A 351 -0.714 -14.608 9.132 1.00 0.00 H new ATOM 1437 N GLN A 352 0.166 -12.652 5.405 1.00 0.00 N ATOM 1438 CA GLN A 352 -0.856 -11.625 5.316 1.00 0.00 C ATOM 1439 C GLN A 352 -1.805 -11.899 4.164 1.00 0.00 C ATOM 1440 O GLN A 352 -1.571 -11.469 3.033 1.00 0.00 O ATOM 1441 CB GLN A 352 -0.241 -10.248 5.135 1.00 0.00 C ATOM 1442 CG GLN A 352 -0.166 -9.443 6.407 1.00 0.00 C ATOM 1443 CD GLN A 352 -1.418 -9.533 7.265 1.00 0.00 C ATOM 1444 OE1 GLN A 352 -2.345 -8.736 7.127 1.00 0.00 O ATOM 1445 NE2 GLN A 352 -1.446 -10.507 8.168 1.00 0.00 N ATOM 0 H GLN A 352 0.904 -12.585 4.704 1.00 0.00 H new ATOM 0 HA GLN A 352 -1.411 -11.646 6.254 1.00 0.00 H new ATOM 0 HB2 GLN A 352 0.764 -10.360 4.727 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -0.824 -9.694 4.399 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.689 -9.783 6.991 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.016 -8.398 6.155 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.657 -11.148 8.251 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -2.257 -10.614 8.778 1.00 0.00 H new ATOM 1454 N GLU A 353 -2.874 -12.614 4.458 1.00 0.00 N ATOM 1455 CA GLU A 353 -3.867 -12.925 3.447 1.00 0.00 C ATOM 1456 C GLU A 353 -4.566 -11.652 3.027 1.00 0.00 C ATOM 1457 O GLU A 353 -5.360 -11.077 3.771 1.00 0.00 O ATOM 1458 CB GLU A 353 -4.877 -13.949 3.949 1.00 0.00 C ATOM 1459 CG GLU A 353 -6.147 -13.983 3.143 1.00 0.00 C ATOM 1460 CD GLU A 353 -7.012 -15.185 3.461 1.00 0.00 C ATOM 1461 OE1 GLU A 353 -6.481 -16.316 3.463 1.00 0.00 O ATOM 1462 OE2 GLU A 353 -8.221 -14.997 3.714 1.00 0.00 O ATOM 0 H GLU A 353 -3.077 -12.989 5.385 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.361 -13.366 2.588 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -4.419 -14.938 3.933 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.121 -13.728 4.988 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.716 -13.072 3.331 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -5.898 -13.991 2.082 1.00 0.00 H new ATOM 1469 N ILE A 354 -4.250 -11.222 1.827 1.00 0.00 N ATOM 1470 CA ILE A 354 -4.796 -10.000 1.283 1.00 0.00 C ATOM 1471 C ILE A 354 -6.244 -10.149 0.869 1.00 0.00 C ATOM 1472 O ILE A 354 -7.135 -9.607 1.520 1.00 0.00 O ATOM 1473 CB ILE A 354 -3.950 -9.527 0.099 1.00 0.00 C ATOM 1474 CG1 ILE A 354 -2.557 -9.139 0.586 1.00 0.00 C ATOM 1475 CG2 ILE A 354 -4.599 -8.367 -0.618 1.00 0.00 C ATOM 1476 CD1 ILE A 354 -1.524 -9.112 -0.509 1.00 0.00 C ATOM 0 H ILE A 354 -3.608 -11.709 1.201 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.765 -9.251 2.074 1.00 0.00 H new ATOM 0 HB ILE A 354 -3.870 -10.348 -0.613 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -2.605 -8.156 1.054 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -2.241 -9.843 1.356 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -3.970 -8.058 -1.453 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -5.576 -8.672 -0.993 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -4.720 -7.533 0.074 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -0.558 -8.829 -0.091 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -1.448 -10.101 -0.962 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.818 -8.387 -1.268 1.00 0.00 H new ATOM 1488 N THR A 355 -6.469 -10.870 -0.221 1.00 0.00 N ATOM 1489 CA THR A 355 -7.815 -11.099 -0.735 1.00 0.00 C ATOM 1490 C THR A 355 -8.412 -9.810 -1.287 1.00 0.00 C ATOM 1491 O THR A 355 -9.424 -9.826 -1.987 1.00 0.00 O ATOM 1492 CB THR A 355 -8.750 -11.673 0.333 1.00 0.00 C ATOM 1493 OG1 THR A 355 -9.328 -10.624 1.117 1.00 0.00 O ATOM 1494 CG2 THR A 355 -7.973 -12.614 1.219 1.00 0.00 C ATOM 0 H THR A 355 -5.731 -11.310 -0.771 1.00 0.00 H new ATOM 0 HA THR A 355 -7.722 -11.831 -1.537 1.00 0.00 H new ATOM 0 HB THR A 355 -9.559 -12.215 -0.157 1.00 0.00 H new ATOM 0 HG1 THR A 355 -8.621 -10.023 1.432 1.00 0.00 H new ATOM 0 HG21 THR A 355 -8.634 -13.025 1.981 1.00 0.00 H new ATOM 0 HG22 THR A 355 -7.564 -13.426 0.617 1.00 0.00 H new ATOM 0 HG23 THR A 355 -7.158 -12.072 1.700 1.00 0.00 H new ATOM 1502 N ASP A 356 -7.767 -8.694 -0.958 1.00 0.00 N ATOM 1503 CA ASP A 356 -8.198 -7.387 -1.415 1.00 0.00 C ATOM 1504 C ASP A 356 -7.175 -6.895 -2.412 1.00 0.00 C ATOM 1505 O ASP A 356 -6.712 -5.754 -2.356 1.00 0.00 O ATOM 1506 CB ASP A 356 -8.316 -6.409 -0.245 1.00 0.00 C ATOM 1507 CG ASP A 356 -9.191 -6.945 0.870 1.00 0.00 C ATOM 1508 OD1 ASP A 356 -10.430 -6.931 0.712 1.00 0.00 O ATOM 1509 OD2 ASP A 356 -8.639 -7.379 1.903 1.00 0.00 O ATOM 0 H ASP A 356 -6.934 -8.676 -0.369 1.00 0.00 H new ATOM 0 HA ASP A 356 -9.183 -7.457 -1.876 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -7.322 -6.195 0.148 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -8.727 -5.465 -0.604 1.00 0.00 H new ATOM 1514 N LEU A 357 -6.831 -7.785 -3.330 1.00 0.00 N ATOM 1515 CA LEU A 357 -5.840 -7.498 -4.342 1.00 0.00 C ATOM 1516 C LEU A 357 -6.464 -6.742 -5.479 1.00 0.00 C ATOM 1517 O LEU A 357 -6.016 -6.812 -6.623 1.00 0.00 O ATOM 1518 CB LEU A 357 -5.183 -8.776 -4.841 1.00 0.00 C ATOM 1519 CG LEU A 357 -5.934 -10.059 -4.533 1.00 0.00 C ATOM 1520 CD1 LEU A 357 -7.061 -10.237 -5.519 1.00 0.00 C ATOM 1521 CD2 LEU A 357 -4.984 -11.225 -4.610 1.00 0.00 C ATOM 0 H LEU A 357 -7.232 -8.721 -3.390 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.063 -6.877 -3.895 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -5.055 -8.701 -5.921 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.186 -8.845 -4.406 1.00 0.00 H new ATOM 0 HG LEU A 357 -6.353 -10.007 -3.528 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -7.598 -11.159 -5.295 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -7.745 -9.392 -5.446 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -6.656 -10.290 -6.529 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -5.521 -12.147 -4.389 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.560 -11.283 -5.612 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.182 -11.090 -3.884 1.00 0.00 H new ATOM 1533 N LYS A 358 -7.498 -6.003 -5.148 1.00 0.00 N ATOM 1534 CA LYS A 358 -8.206 -5.237 -6.126 1.00 0.00 C ATOM 1535 C LYS A 358 -7.716 -3.801 -6.180 1.00 0.00 C ATOM 1536 O LYS A 358 -8.214 -3.012 -6.983 1.00 0.00 O ATOM 1537 CB LYS A 358 -9.696 -5.293 -5.839 1.00 0.00 C ATOM 1538 CG LYS A 358 -10.327 -6.581 -6.323 1.00 0.00 C ATOM 1539 CD LYS A 358 -10.433 -6.614 -7.839 1.00 0.00 C ATOM 1540 CE LYS A 358 -11.683 -5.908 -8.343 1.00 0.00 C ATOM 1541 NZ LYS A 358 -11.953 -4.638 -7.614 1.00 0.00 N ATOM 0 H LYS A 358 -7.863 -5.922 -4.199 1.00 0.00 H new ATOM 0 HA LYS A 358 -8.015 -5.674 -7.106 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -9.861 -5.191 -4.766 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -10.188 -4.447 -6.319 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -9.734 -7.429 -5.980 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.320 -6.688 -5.885 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -9.551 -6.143 -8.274 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -10.441 -7.650 -8.179 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -11.573 -5.696 -9.407 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -12.540 -6.573 -8.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -12.764 -4.154 -8.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -12.169 -4.848 -6.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -11.115 -4.024 -7.664 1.00 0.00 H new ATOM 1555 N GLN A 359 -6.741 -3.441 -5.337 1.00 0.00 N ATOM 1556 CA GLN A 359 -6.227 -2.097 -5.380 1.00 0.00 C ATOM 1557 C GLN A 359 -4.811 -2.133 -5.920 1.00 0.00 C ATOM 1558 O GLN A 359 -4.223 -3.204 -6.024 1.00 0.00 O ATOM 1559 CB GLN A 359 -6.314 -1.415 -4.012 1.00 0.00 C ATOM 1560 CG GLN A 359 -7.565 -0.562 -3.853 1.00 0.00 C ATOM 1561 CD GLN A 359 -7.732 0.467 -4.955 1.00 0.00 C ATOM 1562 OE1 GLN A 359 -7.213 1.667 -4.726 1.00 0.00 O flip ATOM 1563 NE2 GLN A 359 -8.326 0.187 -5.996 1.00 0.00 N flip ATOM 0 H GLN A 359 -6.312 -4.052 -4.642 1.00 0.00 H new ATOM 0 HA GLN A 359 -6.840 -1.493 -6.049 1.00 0.00 H new ATOM 0 HB2 GLN A 359 -6.297 -2.175 -3.231 1.00 0.00 H new ATOM 0 HB3 GLN A 359 -5.433 -0.790 -3.867 1.00 0.00 H new ATOM 0 HG2 GLN A 359 -8.440 -1.212 -3.836 1.00 0.00 H new ATOM 0 HG3 GLN A 359 -7.529 -0.051 -2.891 1.00 0.00 H new ATOM 0 HE21 GLN A 359 -8.709 -0.749 -6.129 1.00 0.00 H new ATOM 0 HE22 GLN A 359 -8.435 0.891 -6.726 1.00 0.00 H new ATOM 1572 N PRO A 360 -4.234 -0.989 -6.289 1.00 0.00 N ATOM 1573 CA PRO A 360 -2.888 -0.962 -6.854 1.00 0.00 C ATOM 1574 C PRO A 360 -1.821 -1.239 -5.827 1.00 0.00 C ATOM 1575 O PRO A 360 -2.035 -1.976 -4.869 1.00 0.00 O ATOM 1576 CB PRO A 360 -2.780 0.465 -7.380 1.00 0.00 C ATOM 1577 CG PRO A 360 -3.620 1.247 -6.443 1.00 0.00 C ATOM 1578 CD PRO A 360 -4.805 0.370 -6.169 1.00 0.00 C ATOM 0 HA PRO A 360 -2.738 -1.731 -7.612 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.748 0.815 -7.380 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -3.143 0.543 -8.405 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -3.079 1.479 -5.526 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -3.924 2.197 -6.883 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.221 0.549 -5.178 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -5.608 0.537 -6.887 1.00 0.00 H new ATOM 1586 N VAL A 361 -0.659 -0.671 -6.063 1.00 0.00 N ATOM 1587 CA VAL A 361 0.456 -0.829 -5.168 1.00 0.00 C ATOM 1588 C VAL A 361 0.924 0.508 -4.692 1.00 0.00 C ATOM 1589 O VAL A 361 0.624 1.532 -5.286 1.00 0.00 O ATOM 1590 CB VAL A 361 1.626 -1.536 -5.843 1.00 0.00 C ATOM 1591 CG1 VAL A 361 2.857 -1.521 -4.954 1.00 0.00 C ATOM 1592 CG2 VAL A 361 1.232 -2.944 -6.186 1.00 0.00 C ATOM 0 H VAL A 361 -0.465 -0.090 -6.878 1.00 0.00 H new ATOM 0 HA VAL A 361 0.113 -1.436 -4.330 1.00 0.00 H new ATOM 0 HB VAL A 361 1.877 -1.004 -6.760 1.00 0.00 H new ATOM 0 HG11 VAL A 361 3.677 -2.032 -5.459 1.00 0.00 H new ATOM 0 HG12 VAL A 361 3.144 -0.490 -4.747 1.00 0.00 H new ATOM 0 HG13 VAL A 361 2.635 -2.031 -4.016 1.00 0.00 H new ATOM 0 HG21 VAL A 361 2.069 -3.449 -6.669 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.962 -3.478 -5.275 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.378 -2.928 -6.864 1.00 0.00 H new ATOM 1602 N LEU A 362 1.671 0.481 -3.628 1.00 0.00 N ATOM 1603 CA LEU A 362 2.219 1.686 -3.079 1.00 0.00 C ATOM 1604 C LEU A 362 3.711 1.549 -3.054 1.00 0.00 C ATOM 1605 O LEU A 362 4.293 1.132 -2.056 1.00 0.00 O ATOM 1606 CB LEU A 362 1.692 1.956 -1.693 1.00 0.00 C ATOM 1607 CG LEU A 362 0.192 1.837 -1.567 1.00 0.00 C ATOM 1608 CD1 LEU A 362 -0.108 0.987 -0.374 1.00 0.00 C ATOM 1609 CD2 LEU A 362 -0.436 3.208 -1.447 1.00 0.00 C ATOM 0 H LEU A 362 1.916 -0.369 -3.120 1.00 0.00 H new ATOM 0 HA LEU A 362 1.923 2.531 -3.700 1.00 0.00 H new ATOM 0 HB2 LEU A 362 2.160 1.260 -0.997 1.00 0.00 H new ATOM 0 HB3 LEU A 362 1.992 2.959 -1.391 1.00 0.00 H new ATOM 0 HG LEU A 362 -0.231 1.370 -2.456 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -1.187 0.886 -0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.337 0.001 -0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 362 0.308 1.454 0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -1.517 3.106 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -0.044 3.712 -0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -0.200 3.795 -2.334 1.00 0.00 H new ATOM 1621 N VAL A 363 4.334 1.923 -4.147 1.00 0.00 N ATOM 1622 CA VAL A 363 5.759 1.826 -4.229 1.00 0.00 C ATOM 1623 C VAL A 363 6.325 2.916 -3.348 1.00 0.00 C ATOM 1624 O VAL A 363 6.362 4.099 -3.691 1.00 0.00 O ATOM 1625 CB VAL A 363 6.263 1.900 -5.698 1.00 0.00 C ATOM 1626 CG1 VAL A 363 5.141 2.280 -6.652 1.00 0.00 C ATOM 1627 CG2 VAL A 363 7.469 2.813 -5.850 1.00 0.00 C ATOM 0 H VAL A 363 3.876 2.293 -4.980 1.00 0.00 H new ATOM 0 HA VAL A 363 6.104 0.855 -3.875 1.00 0.00 H new ATOM 0 HB VAL A 363 6.598 0.899 -5.969 1.00 0.00 H new ATOM 0 HG11 VAL A 363 5.528 2.323 -7.670 1.00 0.00 H new ATOM 0 HG12 VAL A 363 4.348 1.534 -6.596 1.00 0.00 H new ATOM 0 HG13 VAL A 363 4.742 3.256 -6.374 1.00 0.00 H new ATOM 0 HG21 VAL A 363 7.783 2.831 -6.894 1.00 0.00 H new ATOM 0 HG22 VAL A 363 7.204 3.822 -5.534 1.00 0.00 H new ATOM 0 HG23 VAL A 363 8.286 2.442 -5.232 1.00 0.00 H new ATOM 1637 N SER A 364 6.689 2.481 -2.152 1.00 0.00 N ATOM 1638 CA SER A 364 7.231 3.354 -1.148 1.00 0.00 C ATOM 1639 C SER A 364 8.628 3.747 -1.543 1.00 0.00 C ATOM 1640 O SER A 364 9.472 2.888 -1.773 1.00 0.00 O ATOM 1641 CB SER A 364 7.236 2.649 0.208 1.00 0.00 C ATOM 1642 OG SER A 364 8.416 2.941 0.936 1.00 0.00 O ATOM 0 H SER A 364 6.613 1.507 -1.859 1.00 0.00 H new ATOM 0 HA SER A 364 6.616 4.250 -1.066 1.00 0.00 H new ATOM 0 HB2 SER A 364 6.364 2.959 0.785 1.00 0.00 H new ATOM 0 HB3 SER A 364 7.154 1.572 0.061 1.00 0.00 H new ATOM 0 HG SER A 364 8.506 3.912 1.038 1.00 0.00 H new ATOM 1862 N PRO A 379 12.906 0.696 -3.282 1.00 0.00 N ATOM 1863 CA PRO A 379 11.559 1.038 -2.792 1.00 0.00 C ATOM 1864 C PRO A 379 10.786 -0.140 -2.174 1.00 0.00 C ATOM 1865 O PRO A 379 11.290 -1.259 -2.097 1.00 0.00 O ATOM 1866 CB PRO A 379 10.821 1.530 -4.050 1.00 0.00 C ATOM 1867 CG PRO A 379 11.663 1.085 -5.186 1.00 0.00 C ATOM 1868 CD PRO A 379 13.061 1.136 -4.666 1.00 0.00 C ATOM 0 HA PRO A 379 11.632 1.768 -1.986 1.00 0.00 H new ATOM 0 HB2 PRO A 379 9.819 1.106 -4.111 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.708 2.614 -4.043 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.396 0.078 -5.506 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.538 1.737 -6.050 1.00 0.00 H new ATOM 0 HD2 PRO A 379 13.726 0.480 -5.227 1.00 0.00 H new ATOM 0 HD3 PRO A 379 13.479 2.141 -4.727 1.00 0.00 H new ATOM 1876 N ALA A 380 9.547 0.143 -1.737 1.00 0.00 N ATOM 1877 CA ALA A 380 8.668 -0.865 -1.131 1.00 0.00 C ATOM 1878 C ALA A 380 7.325 -0.940 -1.848 1.00 0.00 C ATOM 1879 O ALA A 380 6.394 -0.223 -1.489 1.00 0.00 O ATOM 1880 CB ALA A 380 8.425 -0.555 0.348 1.00 0.00 C ATOM 0 H ALA A 380 9.131 1.072 -1.794 1.00 0.00 H new ATOM 0 HA ALA A 380 9.173 -1.826 -1.226 1.00 0.00 H new ATOM 0 HB1 ALA A 380 7.771 -1.315 0.776 1.00 0.00 H new ATOM 0 HB2 ALA A 380 9.376 -0.553 0.880 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.954 0.424 0.442 1.00 0.00 H new ATOM 1886 N MET A 381 7.208 -1.815 -2.846 1.00 0.00 N ATOM 1887 CA MET A 381 5.935 -1.966 -3.542 1.00 0.00 C ATOM 1888 C MET A 381 4.972 -2.573 -2.544 1.00 0.00 C ATOM 1889 O MET A 381 4.927 -3.782 -2.339 1.00 0.00 O ATOM 1890 CB MET A 381 6.103 -2.838 -4.780 1.00 0.00 C ATOM 1891 CG MET A 381 7.261 -2.393 -5.656 1.00 0.00 C ATOM 1892 SD MET A 381 6.855 -2.401 -7.414 1.00 0.00 S ATOM 1893 CE MET A 381 5.544 -1.186 -7.464 1.00 0.00 C ATOM 0 H MET A 381 7.960 -2.416 -3.183 1.00 0.00 H new ATOM 0 HA MET A 381 5.553 -1.009 -3.898 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.261 -3.872 -4.473 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.182 -2.816 -5.363 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.566 -1.388 -5.363 1.00 0.00 H new ATOM 0 HG3 MET A 381 8.114 -3.049 -5.482 1.00 0.00 H new ATOM 0 HE1 MET A 381 4.647 -1.636 -7.889 1.00 0.00 H new ATOM 0 HE2 MET A 381 5.331 -0.838 -6.453 1.00 0.00 H new ATOM 0 HE3 MET A 381 5.854 -0.342 -8.080 1.00 0.00 H new ATOM 1903 N LEU A 382 4.204 -1.685 -1.938 1.00 0.00 N ATOM 1904 CA LEU A 382 3.289 -2.013 -0.859 1.00 0.00 C ATOM 1905 C LEU A 382 1.880 -2.412 -1.287 1.00 0.00 C ATOM 1906 O LEU A 382 1.427 -2.107 -2.387 1.00 0.00 O ATOM 1907 CB LEU A 382 3.193 -0.783 0.023 1.00 0.00 C ATOM 1908 CG LEU A 382 4.380 -0.564 0.935 1.00 0.00 C ATOM 1909 CD1 LEU A 382 4.364 0.821 1.547 1.00 0.00 C ATOM 1910 CD2 LEU A 382 4.387 -1.631 2.006 1.00 0.00 C ATOM 0 H LEU A 382 4.199 -0.696 -2.187 1.00 0.00 H new ATOM 0 HA LEU A 382 3.694 -2.892 -0.358 1.00 0.00 H new ATOM 0 HB2 LEU A 382 3.074 0.094 -0.613 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.293 -0.860 0.633 1.00 0.00 H new ATOM 0 HG LEU A 382 5.294 -0.638 0.346 1.00 0.00 H new ATOM 0 HD11 LEU A 382 5.231 0.942 2.196 1.00 0.00 H new ATOM 0 HD12 LEU A 382 4.396 1.569 0.755 1.00 0.00 H new ATOM 0 HD13 LEU A 382 3.453 0.950 2.131 1.00 0.00 H new ATOM 0 HD21 LEU A 382 5.241 -1.478 2.666 1.00 0.00 H new ATOM 0 HD22 LEU A 382 3.465 -1.572 2.585 1.00 0.00 H new ATOM 0 HD23 LEU A 382 4.460 -2.614 1.540 1.00 0.00 H new ATOM 1922 N ILE A 383 1.190 -3.097 -0.372 1.00 0.00 N ATOM 1923 CA ILE A 383 -0.197 -3.501 -0.588 1.00 0.00 C ATOM 1924 C ILE A 383 -1.116 -2.530 0.148 1.00 0.00 C ATOM 1925 O ILE A 383 -1.112 -2.478 1.375 1.00 0.00 O ATOM 1926 CB ILE A 383 -0.485 -4.954 -0.113 1.00 0.00 C ATOM 1927 CG1 ILE A 383 -0.386 -5.971 -1.242 1.00 0.00 C ATOM 1928 CG2 ILE A 383 -1.882 -5.094 0.431 1.00 0.00 C ATOM 1929 CD1 ILE A 383 0.195 -5.489 -2.557 1.00 0.00 C ATOM 0 H ILE A 383 1.573 -3.383 0.529 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.383 -3.477 -1.662 1.00 0.00 H new ATOM 0 HB ILE A 383 0.269 -5.147 0.650 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.218 -6.808 -0.892 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.386 -6.359 -1.436 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.046 -6.122 0.753 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.011 -4.423 1.281 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.602 -4.838 -0.346 1.00 0.00 H new ATOM 0 HD11 ILE A 383 0.208 -6.311 -3.272 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.417 -4.677 -2.949 1.00 0.00 H new ATOM 0 HD13 ILE A 383 1.212 -5.132 -2.396 1.00 0.00 H new ATOM 1941 N PRO A 384 -1.936 -1.766 -0.586 1.00 0.00 N ATOM 1942 CA PRO A 384 -2.844 -0.800 0.026 1.00 0.00 C ATOM 1943 C PRO A 384 -3.628 -1.441 1.160 1.00 0.00 C ATOM 1944 O PRO A 384 -3.981 -0.787 2.132 1.00 0.00 O ATOM 1945 CB PRO A 384 -3.791 -0.407 -1.113 1.00 0.00 C ATOM 1946 CG PRO A 384 -3.140 -0.830 -2.387 1.00 0.00 C ATOM 1947 CD PRO A 384 -2.078 -1.840 -2.047 1.00 0.00 C ATOM 0 HA PRO A 384 -2.317 0.052 0.455 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -4.759 -0.893 -0.995 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -3.972 0.668 -1.111 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -3.875 -1.262 -3.066 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -2.702 0.029 -2.896 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -2.369 -2.841 -2.365 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -1.138 -1.608 -2.547 1.00 0.00 H new ATOM 1955 N GLU A 385 -3.879 -2.740 1.020 1.00 0.00 N ATOM 1956 CA GLU A 385 -4.662 -3.499 1.994 1.00 0.00 C ATOM 1957 C GLU A 385 -3.915 -3.801 3.290 1.00 0.00 C ATOM 1958 O GLU A 385 -4.536 -3.915 4.346 1.00 0.00 O ATOM 1959 CB GLU A 385 -5.110 -4.822 1.373 1.00 0.00 C ATOM 1960 CG GLU A 385 -5.928 -5.683 2.322 1.00 0.00 C ATOM 1961 CD GLU A 385 -5.070 -6.565 3.204 1.00 0.00 C ATOM 1962 OE1 GLU A 385 -4.252 -7.329 2.656 1.00 0.00 O ATOM 1963 OE2 GLU A 385 -5.218 -6.495 4.442 1.00 0.00 O ATOM 0 H GLU A 385 -3.547 -3.295 0.232 1.00 0.00 H new ATOM 0 HA GLU A 385 -5.512 -2.867 2.253 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -5.700 -4.615 0.480 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -4.231 -5.381 1.052 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -6.544 -5.039 2.950 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -6.608 -6.308 1.743 1.00 0.00 H new ATOM 1970 N LEU A 386 -2.603 -3.956 3.217 1.00 0.00 N ATOM 1971 CA LEU A 386 -1.821 -4.298 4.398 1.00 0.00 C ATOM 1972 C LEU A 386 -1.101 -3.097 5.014 1.00 0.00 C ATOM 1973 O LEU A 386 -0.729 -3.141 6.182 1.00 0.00 O ATOM 1974 CB LEU A 386 -0.804 -5.383 4.030 1.00 0.00 C ATOM 1975 CG LEU A 386 -1.417 -6.683 3.501 1.00 0.00 C ATOM 1976 CD1 LEU A 386 -0.375 -7.546 2.818 1.00 0.00 C ATOM 1977 CD2 LEU A 386 -2.076 -7.456 4.623 1.00 0.00 C ATOM 0 H LEU A 386 -2.059 -3.852 2.361 1.00 0.00 H new ATOM 0 HA LEU A 386 -2.518 -4.661 5.153 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -0.125 -4.985 3.276 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -0.204 -5.612 4.910 1.00 0.00 H new ATOM 0 HG LEU A 386 -2.173 -6.415 2.763 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -0.842 -8.461 2.454 1.00 0.00 H new ATOM 0 HD12 LEU A 386 0.056 -7.000 1.979 1.00 0.00 H new ATOM 0 HD13 LEU A 386 0.411 -7.798 3.529 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -2.506 -8.376 4.227 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -1.333 -7.700 5.382 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -2.865 -6.850 5.068 1.00 0.00 H new ATOM 1989 N CYS A 387 -0.946 -2.016 4.254 1.00 0.00 N ATOM 1990 CA CYS A 387 -0.222 -0.840 4.741 1.00 0.00 C ATOM 1991 C CYS A 387 -1.073 0.088 5.607 1.00 0.00 C ATOM 1992 O CYS A 387 -1.598 1.095 5.132 1.00 0.00 O ATOM 1993 CB CYS A 387 0.357 -0.077 3.559 1.00 0.00 C ATOM 1994 SG CYS A 387 0.946 -1.154 2.249 1.00 0.00 S ATOM 0 H CYS A 387 -1.308 -1.928 3.305 1.00 0.00 H new ATOM 0 HA CYS A 387 0.577 -1.204 5.387 1.00 0.00 H new ATOM 0 HB2 CYS A 387 -0.404 0.592 3.157 1.00 0.00 H new ATOM 0 HB3 CYS A 387 1.180 0.548 3.905 1.00 0.00 H new ATOM 0 HG CYS A 387 0.057 -2.071 2.008 1.00 0.00 H new ATOM 2000 N TYR A 388 -1.191 -0.266 6.887 1.00 0.00 N ATOM 2001 CA TYR A 388 -1.942 0.527 7.860 1.00 0.00 C ATOM 2002 C TYR A 388 -1.474 1.980 7.831 1.00 0.00 C ATOM 2003 O TYR A 388 -0.302 2.266 8.099 1.00 0.00 O ATOM 2004 CB TYR A 388 -1.728 -0.046 9.265 1.00 0.00 C ATOM 2005 CG TYR A 388 -2.969 -0.533 9.971 1.00 0.00 C ATOM 2006 CD1 TYR A 388 -3.771 -1.491 9.396 1.00 0.00 C ATOM 2007 CD2 TYR A 388 -3.307 -0.067 11.236 1.00 0.00 C ATOM 2008 CE1 TYR A 388 -4.879 -1.983 10.040 1.00 0.00 C ATOM 2009 CE2 TYR A 388 -4.426 -0.546 11.894 1.00 0.00 C ATOM 2010 CZ TYR A 388 -5.209 -1.508 11.290 1.00 0.00 C ATOM 2011 OH TYR A 388 -6.318 -1.998 11.940 1.00 0.00 O ATOM 0 H TYR A 388 -0.770 -1.109 7.278 1.00 0.00 H new ATOM 0 HA TYR A 388 -3.001 0.488 7.603 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -1.023 -0.875 9.196 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -1.259 0.720 9.882 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -3.523 -1.865 8.414 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -2.688 0.679 11.712 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -5.489 -2.739 9.569 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -4.684 -0.170 12.873 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.408 -1.558 12.811 1.00 0.00 H new ATOM 2021 N LEU A 389 -2.388 2.892 7.496 1.00 0.00 N ATOM 2022 CA LEU A 389 -2.074 4.310 7.447 1.00 0.00 C ATOM 2023 C LEU A 389 -1.440 4.757 8.764 1.00 0.00 C ATOM 2024 O LEU A 389 -2.038 4.606 9.829 1.00 0.00 O ATOM 2025 CB LEU A 389 -3.350 5.110 7.190 1.00 0.00 C ATOM 2026 CG LEU A 389 -4.096 4.810 5.888 1.00 0.00 C ATOM 2027 CD1 LEU A 389 -5.586 5.042 6.077 1.00 0.00 C ATOM 2028 CD2 LEU A 389 -3.554 5.675 4.770 1.00 0.00 C ATOM 0 H LEU A 389 -3.353 2.667 7.255 1.00 0.00 H new ATOM 0 HA LEU A 389 -1.366 4.488 6.638 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.033 4.938 8.022 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -3.096 6.170 7.201 1.00 0.00 H new ATOM 0 HG LEU A 389 -3.943 3.765 5.619 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -6.109 4.826 5.145 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.960 4.386 6.863 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.760 6.081 6.358 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.090 5.455 3.847 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.688 6.726 5.026 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -2.493 5.468 4.631 1.00 0.00 H new ATOM 2040 N THR A 390 -0.230 5.308 8.688 1.00 0.00 N ATOM 2041 CA THR A 390 0.472 5.764 9.889 1.00 0.00 C ATOM 2042 C THR A 390 0.359 7.269 10.064 1.00 0.00 C ATOM 2043 O THR A 390 0.086 7.761 11.159 1.00 0.00 O ATOM 2044 CB THR A 390 1.980 5.433 9.853 1.00 0.00 C ATOM 2045 OG1 THR A 390 2.623 6.255 8.878 1.00 0.00 O ATOM 2046 CG2 THR A 390 2.235 3.963 9.535 1.00 0.00 C ATOM 0 H THR A 390 0.282 5.449 7.817 1.00 0.00 H new ATOM 0 HA THR A 390 -0.007 5.237 10.715 1.00 0.00 H new ATOM 0 HB THR A 390 2.390 5.631 10.843 1.00 0.00 H new ATOM 0 HG1 THR A 390 2.235 6.080 7.995 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.309 3.775 9.520 1.00 0.00 H new ATOM 0 HG22 THR A 390 1.768 3.339 10.297 1.00 0.00 H new ATOM 0 HG23 THR A 390 1.811 3.723 8.560 1.00 0.00 H new ATOM 2054 N GLY A 391 0.572 7.995 8.973 1.00 0.00 N ATOM 2055 CA GLY A 391 0.550 9.440 9.036 1.00 0.00 C ATOM 2056 C GLY A 391 1.822 9.930 9.677 1.00 0.00 C ATOM 2057 O GLY A 391 1.984 11.105 10.003 1.00 0.00 O ATOM 0 H GLY A 391 0.759 7.608 8.048 1.00 0.00 H new ATOM 0 HA2 GLY A 391 0.450 9.858 8.034 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -0.313 9.777 9.610 1.00 0.00 H new ATOM 2061 N LEU A 392 2.718 8.975 9.836 1.00 0.00 N ATOM 2062 CA LEU A 392 4.023 9.174 10.445 1.00 0.00 C ATOM 2063 C LEU A 392 4.917 10.047 9.594 1.00 0.00 C ATOM 2064 O LEU A 392 5.759 10.777 10.119 1.00 0.00 O ATOM 2065 CB LEU A 392 4.661 7.810 10.655 1.00 0.00 C ATOM 2066 CG LEU A 392 4.967 7.426 12.104 1.00 0.00 C ATOM 2067 CD1 LEU A 392 5.660 6.074 12.162 1.00 0.00 C ATOM 2068 CD2 LEU A 392 5.812 8.491 12.783 1.00 0.00 C ATOM 0 H LEU A 392 2.556 8.013 9.538 1.00 0.00 H new ATOM 0 HA LEU A 392 3.895 9.689 11.397 1.00 0.00 H new ATOM 0 HB2 LEU A 392 4.000 7.053 10.232 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.591 7.775 10.087 1.00 0.00 H new ATOM 0 HG LEU A 392 4.022 7.353 12.642 1.00 0.00 H new ATOM 0 HD11 LEU A 392 5.870 5.817 13.200 1.00 0.00 H new ATOM 0 HD12 LEU A 392 5.013 5.314 11.724 1.00 0.00 H new ATOM 0 HD13 LEU A 392 6.595 6.120 11.603 1.00 0.00 H new ATOM 0 HD21 LEU A 392 6.015 8.193 13.812 1.00 0.00 H new ATOM 0 HD22 LEU A 392 6.754 8.606 12.246 1.00 0.00 H new ATOM 0 HD23 LEU A 392 5.274 9.439 12.779 1.00 0.00 H new