USER MOD reduce.3.24.130724 H: found=0, std=0, add=1306, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1315 hydrogens (171 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 NoAdj-H: A 280 R1A H : A 280 R1A N : A 279 ALA C :(H bumps) USER MOD NoAdj-H: A 282 R1A H2 : A 282 R1A N : A 281 PHE C :(H bumps) USER MOD NoAdj-H: A 282 R1A H : A 282 R1A N : A 281 PHE C :(H bumps) USER MOD NoAdj-H: A 291 R1A H2 : A 291 R1A N : A 290 LEU C :(H bumps) USER MOD NoAdj-H: A 291 R1A H : A 291 R1A N : A 290 LEU C :(H bumps) USER MOD NoAdj-H: A 301 R1A H2 : A 301 R1A N : A 300 GLU C :(H bumps) USER MOD NoAdj-H: A 312 R1A H2 : A 312 R1A N : A 311 ARG C :(H bumps) USER MOD NoAdj-H: A 312 R1A H : A 312 R1A N : A 311 ARG C :(H bumps) USER MOD NoAdj-H: A 332 R1A H2 : A 332 R1A N : A 331 GLN C :(H bumps) USER MOD NoAdj-H: A 371 R1A H2 : A 371 R1A N : A 370 LEU C :(H bumps) USER MOD NoAdj-H: A 371 R1A H : A 371 R1A N : A 370 LEU C :(H bumps) USER MOD NoAdj-H: A 384 R1A H2 : A 384 R1A N : A 383 ALA C :(H bumps) USER MOD NoAdj-H: A 384 R1A H : A 384 R1A N : A 383 ALA C :(H bumps) USER MOD NoAdj-H: A 394 R1A H2 : A 394 R1A N : A 393 ALA C :(H bumps) USER MOD NoAdj-H: A 394 R1A H : A 394 R1A N : A 393 ALA C :(H bumps) USER MOD Set 1.1: A 344 ASN : amide:sc= -3.09! C(o=-13!,f=-23!) USER MOD Set 1.2: A 391 ASN : amide:sc= -10.4! C(o=-13!,f=-13!) USER MOD Set 2.1: A 347 ASN : amide:sc= -3.9! C(o=-6.2!,f=-4.5!) USER MOD Set 2.2: A 387 GLN : amide:sc= -2.3! C(o=-6.2!,f=-4.5!) USER MOD Single : A 244 HIS : no HD1:sc= -1.23 X(o=-1.2,f=-1.7) USER MOD Single : A 245 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= -1.49! K(o=-1.5!,f=-0.021) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot 180:sc= -0.0165 USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 264 HIS : no HD1:sc= -0.0462 X(o=-0.046,f=-0.51) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 ASN : amide:sc= -1.41! K(o=-1.4!,f=0) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -25:sc= 0.329 USER MOD Single : A 270 GLN : amide:sc= -0.0115 X(o=-0.012,f=-0.38) USER MOD Single : A 271 ASN : amide:sc= -1.61 K(o=-1.6,f=-3.3!) USER MOD Single : A 277 ASN : amide:sc= -0.866 K(o=-0.87,f=-0.079) USER MOD Single : A 284 HIS : no HD1:sc= -0.389 X(o=-0.39,f=-0.88) USER MOD Single : A 287 SER OG : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= -3.09! C(o=-3.1!,f=-11!) USER MOD Single : A 293 ASN : amide:sc= -0.0445 K(o=-0.044,f=-1.7!) USER MOD Single : A 295 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 SER OG : rot 180:sc= -0.457 USER MOD Single : A 299 SER OG : rot -160:sc= -0.675 USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ -161:sc= -0.0153 (180deg=-0.271) USER MOD Single : A 313 ASN : amide:sc= -1.92 K(o=-1.9,f=-0.22) USER MOD Single : A 317 SER OG : rot -41:sc= -0.997 USER MOD Single : A 322 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 GLN : amide:sc= -1.18 K(o=-1.2,f=-1.8) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= -1.78! C(o=-1.8!,f=-3.6!) USER MOD Single : A 330 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.29) USER MOD Single : A 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 341 GLN : amide:sc= -3.88 X(o=-3.9,f=-3.6) USER MOD Single : A 342 ASN : amide:sc= -1.83! K(o=-1.8!,f=-0.2) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 372 LYS NZ :NH3+ -125:sc= -0.128 (180deg=-0.726) USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 395 TYR OH : rot 180:sc= -0.361 USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 399 SER OG : rot 180:sc=-0.00255 USER MOD Single : A 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 241 99.994 -7.372 -6.699 1.00 0.00 N ATOM 2 CA GLY A 241 99.473 -7.815 -5.375 1.00 0.00 C ATOM 3 C GLY A 241 99.007 -9.266 -5.459 1.00 0.00 C ATOM 4 O GLY A 241 97.889 -9.592 -5.061 1.00 0.00 O ATOM 0 HA2 GLY A 241 100.250 -7.717 -4.617 1.00 0.00 H new ATOM 0 HA3 GLY A 241 98.646 -7.175 -5.068 1.00 0.00 H new ATOM 10 N PRO A 242 99.843 -10.140 -5.955 1.00 0.00 N ATOM 11 CA PRO A 242 99.508 -11.591 -6.075 1.00 0.00 C ATOM 12 C PRO A 242 99.367 -12.251 -4.703 1.00 0.00 C ATOM 13 O PRO A 242 100.015 -11.845 -3.739 1.00 0.00 O ATOM 14 CB PRO A 242 100.690 -12.172 -6.867 1.00 0.00 C ATOM 15 CG PRO A 242 101.824 -11.236 -6.597 1.00 0.00 C ATOM 16 CD PRO A 242 101.195 -9.850 -6.454 1.00 0.00 C ATOM 0 HA PRO A 242 98.550 -11.763 -6.566 1.00 0.00 H new ATOM 0 HB2 PRO A 242 100.926 -13.185 -6.540 1.00 0.00 H new ATOM 0 HB3 PRO A 242 100.465 -12.225 -7.932 1.00 0.00 H new ATOM 0 HG2 PRO A 242 102.357 -11.519 -5.689 1.00 0.00 H new ATOM 0 HG3 PRO A 242 102.549 -11.254 -7.411 1.00 0.00 H new ATOM 0 HD2 PRO A 242 101.755 -9.225 -5.758 1.00 0.00 H new ATOM 0 HD3 PRO A 242 101.167 -9.321 -7.407 1.00 0.00 H new ATOM 24 N GLY A 243 98.514 -13.270 -4.626 1.00 0.00 N ATOM 25 CA GLY A 243 98.291 -13.975 -3.368 1.00 0.00 C ATOM 26 C GLY A 243 97.300 -13.219 -2.492 1.00 0.00 C ATOM 27 O GLY A 243 96.930 -13.682 -1.412 1.00 0.00 O ATOM 0 H GLY A 243 97.970 -13.623 -5.413 1.00 0.00 H new ATOM 0 HA2 GLY A 243 97.914 -14.978 -3.570 1.00 0.00 H new ATOM 0 HA3 GLY A 243 99.237 -14.091 -2.838 1.00 0.00 H new ATOM 31 N HIS A 244 96.872 -12.052 -2.965 1.00 0.00 N ATOM 32 CA HIS A 244 95.919 -11.231 -2.222 1.00 0.00 C ATOM 33 C HIS A 244 95.054 -10.421 -3.184 1.00 0.00 C ATOM 34 O HIS A 244 95.475 -10.123 -4.301 1.00 0.00 O ATOM 35 CB HIS A 244 96.662 -10.289 -1.273 1.00 0.00 C ATOM 36 CG HIS A 244 97.431 -11.107 -0.271 1.00 0.00 C ATOM 37 ND1 HIS A 244 96.801 -11.820 0.736 1.00 0.00 N ATOM 38 CD2 HIS A 244 98.772 -11.357 -0.125 1.00 0.00 C ATOM 39 CE1 HIS A 244 97.754 -12.462 1.436 1.00 0.00 C ATOM 40 NE2 HIS A 244 98.973 -12.213 0.954 1.00 0.00 N ATOM 0 H HIS A 244 97.168 -11.654 -3.856 1.00 0.00 H new ATOM 0 HA HIS A 244 95.276 -11.889 -1.638 1.00 0.00 H new ATOM 0 HB2 HIS A 244 97.341 -9.647 -1.835 1.00 0.00 H new ATOM 0 HB3 HIS A 244 95.955 -9.635 -0.762 1.00 0.00 H new ATOM 0 HD2 HIS A 244 99.553 -10.952 -0.752 1.00 0.00 H new ATOM 0 HE1 HIS A 244 97.556 -13.101 2.284 1.00 0.00 H new ATOM 0 HE2 HIS A 244 99.862 -12.573 1.302 1.00 0.00 H new ATOM 49 N MET A 245 93.849 -10.077 -2.738 1.00 0.00 N ATOM 50 CA MET A 245 92.912 -9.308 -3.557 1.00 0.00 C ATOM 51 C MET A 245 92.622 -10.038 -4.866 1.00 0.00 C ATOM 52 O MET A 245 91.537 -10.590 -5.054 1.00 0.00 O ATOM 53 CB MET A 245 93.479 -7.918 -3.855 1.00 0.00 C ATOM 54 CG MET A 245 93.529 -7.094 -2.567 1.00 0.00 C ATOM 55 SD MET A 245 94.262 -5.478 -2.920 1.00 0.00 S ATOM 56 CE MET A 245 94.447 -4.929 -1.206 1.00 0.00 C ATOM 0 H MET A 245 93.496 -10.319 -1.812 1.00 0.00 H new ATOM 0 HA MET A 245 91.982 -9.200 -2.999 1.00 0.00 H new ATOM 0 HB2 MET A 245 94.479 -8.006 -4.281 1.00 0.00 H new ATOM 0 HB3 MET A 245 92.860 -7.414 -4.597 1.00 0.00 H new ATOM 0 HG2 MET A 245 92.525 -6.970 -2.162 1.00 0.00 H new ATOM 0 HG3 MET A 245 94.116 -7.615 -1.811 1.00 0.00 H new ATOM 0 HE1 MET A 245 94.890 -3.933 -1.189 1.00 0.00 H new ATOM 0 HE2 MET A 245 93.469 -4.899 -0.726 1.00 0.00 H new ATOM 0 HE3 MET A 245 95.093 -5.623 -0.669 1.00 0.00 H new ATOM 66 N GLY A 246 93.601 -10.051 -5.764 1.00 0.00 N ATOM 67 CA GLY A 246 93.443 -10.729 -7.045 1.00 0.00 C ATOM 68 C GLY A 246 93.266 -12.229 -6.845 1.00 0.00 C ATOM 69 O GLY A 246 92.533 -12.885 -7.586 1.00 0.00 O ATOM 0 H GLY A 246 94.507 -9.603 -5.630 1.00 0.00 H new ATOM 0 HA2 GLY A 246 92.579 -10.323 -7.572 1.00 0.00 H new ATOM 0 HA3 GLY A 246 94.315 -10.541 -7.671 1.00 0.00 H new ATOM 73 N SER A 247 93.939 -12.773 -5.840 1.00 0.00 N ATOM 74 CA SER A 247 93.840 -14.200 -5.560 1.00 0.00 C ATOM 75 C SER A 247 92.391 -14.580 -5.260 1.00 0.00 C ATOM 76 O SER A 247 91.880 -15.575 -5.776 1.00 0.00 O ATOM 77 CB SER A 247 94.714 -14.558 -4.358 1.00 0.00 C ATOM 78 OG SER A 247 94.362 -15.856 -3.898 1.00 0.00 O ATOM 0 H SER A 247 94.553 -12.255 -5.211 1.00 0.00 H new ATOM 0 HA SER A 247 94.182 -14.750 -6.437 1.00 0.00 H new ATOM 0 HB2 SER A 247 95.767 -14.531 -4.637 1.00 0.00 H new ATOM 0 HB3 SER A 247 94.576 -13.827 -3.562 1.00 0.00 H new ATOM 0 HG SER A 247 94.920 -16.093 -3.128 1.00 0.00 H new ATOM 84 N VAL A 248 91.733 -13.778 -4.428 1.00 0.00 N ATOM 85 CA VAL A 248 90.342 -14.038 -4.066 1.00 0.00 C ATOM 86 C VAL A 248 89.435 -13.951 -5.294 1.00 0.00 C ATOM 87 O VAL A 248 88.582 -14.811 -5.507 1.00 0.00 O ATOM 88 CB VAL A 248 89.881 -13.025 -3.013 1.00 0.00 C ATOM 89 CG1 VAL A 248 88.378 -13.186 -2.760 1.00 0.00 C ATOM 90 CG2 VAL A 248 90.646 -13.265 -1.709 1.00 0.00 C ATOM 0 H VAL A 248 92.137 -12.948 -3.994 1.00 0.00 H new ATOM 0 HA VAL A 248 90.276 -15.046 -3.657 1.00 0.00 H new ATOM 0 HB VAL A 248 90.078 -12.015 -3.374 1.00 0.00 H new ATOM 0 HG11 VAL A 248 88.056 -12.463 -2.010 1.00 0.00 H new ATOM 0 HG12 VAL A 248 87.832 -13.014 -3.688 1.00 0.00 H new ATOM 0 HG13 VAL A 248 88.175 -14.195 -2.402 1.00 0.00 H new ATOM 0 HG21 VAL A 248 90.320 -12.545 -0.958 1.00 0.00 H new ATOM 0 HG22 VAL A 248 90.449 -14.276 -1.352 1.00 0.00 H new ATOM 0 HG23 VAL A 248 91.715 -13.145 -1.887 1.00 0.00 H new ATOM 100 N SER A 249 89.622 -12.901 -6.095 1.00 0.00 N ATOM 101 CA SER A 249 88.808 -12.695 -7.298 1.00 0.00 C ATOM 102 C SER A 249 89.690 -12.410 -8.510 1.00 0.00 C ATOM 103 O SER A 249 90.688 -11.699 -8.413 1.00 0.00 O ATOM 104 CB SER A 249 87.859 -11.517 -7.080 1.00 0.00 C ATOM 105 OG SER A 249 87.032 -11.357 -8.225 1.00 0.00 O ATOM 0 H SER A 249 90.327 -12.181 -5.935 1.00 0.00 H new ATOM 0 HA SER A 249 88.238 -13.605 -7.485 1.00 0.00 H new ATOM 0 HB2 SER A 249 87.245 -11.689 -6.196 1.00 0.00 H new ATOM 0 HB3 SER A 249 88.429 -10.606 -6.899 1.00 0.00 H new ATOM 0 HG SER A 249 86.422 -10.603 -8.085 1.00 0.00 H new ATOM 111 N ASN A 250 89.308 -12.968 -9.654 1.00 0.00 N ATOM 112 CA ASN A 250 90.070 -12.770 -10.880 1.00 0.00 C ATOM 113 C ASN A 250 89.972 -11.317 -11.339 1.00 0.00 C ATOM 114 O ASN A 250 88.904 -10.709 -11.284 1.00 0.00 O ATOM 115 CB ASN A 250 89.538 -13.687 -11.984 1.00 0.00 C ATOM 116 CG ASN A 250 89.828 -15.149 -11.649 1.00 0.00 C ATOM 117 OD1 ASN A 250 89.217 -16.049 -12.223 1.00 0.00 O ATOM 118 ND2 ASN A 250 90.726 -15.444 -10.747 1.00 0.00 N ATOM 0 H ASN A 250 88.481 -13.557 -9.757 1.00 0.00 H new ATOM 0 HA ASN A 250 91.114 -13.012 -10.679 1.00 0.00 H new ATOM 0 HB2 ASN A 250 88.464 -13.540 -12.101 1.00 0.00 H new ATOM 0 HB3 ASN A 250 90.001 -13.427 -12.936 1.00 0.00 H new ATOM 0 HD21 ASN A 250 90.919 -16.419 -10.520 1.00 0.00 H new ATOM 0 HD22 ASN A 250 91.234 -14.699 -10.270 1.00 0.00 H new ATOM 125 N ALA A 251 91.097 -10.765 -11.792 1.00 0.00 N ATOM 126 CA ALA A 251 91.127 -9.380 -12.259 1.00 0.00 C ATOM 127 C ALA A 251 90.765 -9.307 -13.739 1.00 0.00 C ATOM 128 O ALA A 251 91.641 -9.277 -14.604 1.00 0.00 O ATOM 129 CB ALA A 251 92.521 -8.787 -12.039 1.00 0.00 C ATOM 0 H ALA A 251 91.992 -11.251 -11.845 1.00 0.00 H new ATOM 0 HA ALA A 251 90.395 -8.806 -11.691 1.00 0.00 H new ATOM 0 HB1 ALA A 251 92.537 -7.755 -12.389 1.00 0.00 H new ATOM 0 HB2 ALA A 251 92.764 -8.814 -10.977 1.00 0.00 H new ATOM 0 HB3 ALA A 251 93.256 -9.370 -12.594 1.00 0.00 H new ATOM 135 N LYS A 252 89.465 -9.279 -14.022 1.00 0.00 N ATOM 136 CA LYS A 252 88.985 -9.207 -15.404 1.00 0.00 C ATOM 137 C LYS A 252 88.718 -7.756 -15.789 1.00 0.00 C ATOM 138 O LYS A 252 88.459 -6.914 -14.928 1.00 0.00 O ATOM 139 CB LYS A 252 87.701 -10.025 -15.560 1.00 0.00 C ATOM 140 CG LYS A 252 88.010 -11.509 -15.357 1.00 0.00 C ATOM 141 CD LYS A 252 86.723 -12.324 -15.500 1.00 0.00 C ATOM 142 CE LYS A 252 87.035 -13.805 -15.284 1.00 0.00 C ATOM 143 NZ LYS A 252 85.780 -14.604 -15.397 1.00 0.00 N ATOM 0 H LYS A 252 88.727 -9.305 -13.319 1.00 0.00 H new ATOM 0 HA LYS A 252 89.751 -9.618 -16.062 1.00 0.00 H new ATOM 0 HB2 LYS A 252 86.958 -9.695 -14.834 1.00 0.00 H new ATOM 0 HB3 LYS A 252 87.273 -9.864 -16.550 1.00 0.00 H new ATOM 0 HG2 LYS A 252 88.746 -11.841 -16.089 1.00 0.00 H new ATOM 0 HG3 LYS A 252 88.446 -11.669 -14.371 1.00 0.00 H new ATOM 0 HD2 LYS A 252 85.983 -11.987 -14.774 1.00 0.00 H new ATOM 0 HD3 LYS A 252 86.291 -12.172 -16.489 1.00 0.00 H new ATOM 0 HE2 LYS A 252 87.762 -14.145 -16.022 1.00 0.00 H new ATOM 0 HE3 LYS A 252 87.485 -13.953 -14.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 85.995 -15.611 -15.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 85.100 -14.286 -14.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 85.369 -14.473 -16.343 1.00 0.00 H new ATOM 157 N ALA A 253 88.795 -7.466 -17.084 1.00 0.00 N ATOM 158 CA ALA A 253 88.572 -6.108 -17.568 1.00 0.00 C ATOM 159 C ALA A 253 87.312 -5.513 -16.926 1.00 0.00 C ATOM 160 O ALA A 253 86.578 -6.218 -16.234 1.00 0.00 O ATOM 161 CB ALA A 253 88.445 -6.123 -19.102 1.00 0.00 C ATOM 0 H ALA A 253 89.008 -8.147 -17.812 1.00 0.00 H new ATOM 0 HA ALA A 253 89.421 -5.483 -17.290 1.00 0.00 H new ATOM 0 HB1 ALA A 253 88.278 -5.108 -19.463 1.00 0.00 H new ATOM 0 HB2 ALA A 253 89.362 -6.518 -19.539 1.00 0.00 H new ATOM 0 HB3 ALA A 253 87.604 -6.754 -19.391 1.00 0.00 H new ATOM 167 N PRO A 254 87.037 -4.240 -17.132 1.00 0.00 N ATOM 168 CA PRO A 254 85.827 -3.587 -16.539 1.00 0.00 C ATOM 169 C PRO A 254 84.530 -4.223 -17.045 1.00 0.00 C ATOM 170 O PRO A 254 84.430 -4.603 -18.211 1.00 0.00 O ATOM 171 CB PRO A 254 85.937 -2.112 -16.988 1.00 0.00 C ATOM 172 CG PRO A 254 87.365 -1.930 -17.393 1.00 0.00 C ATOM 173 CD PRO A 254 87.819 -3.284 -17.933 1.00 0.00 C ATOM 0 HA PRO A 254 85.793 -3.696 -15.455 1.00 0.00 H new ATOM 0 HB2 PRO A 254 85.263 -1.902 -17.818 1.00 0.00 H new ATOM 0 HB3 PRO A 254 85.668 -1.433 -16.179 1.00 0.00 H new ATOM 0 HG2 PRO A 254 87.460 -1.154 -18.153 1.00 0.00 H new ATOM 0 HG3 PRO A 254 87.976 -1.622 -16.544 1.00 0.00 H new ATOM 0 HD2 PRO A 254 87.610 -3.384 -18.998 1.00 0.00 H new ATOM 0 HD3 PRO A 254 88.891 -3.431 -17.803 1.00 0.00 H new ATOM 181 N THR A 255 83.539 -4.324 -16.162 1.00 0.00 N ATOM 182 CA THR A 255 82.247 -4.900 -16.527 1.00 0.00 C ATOM 183 C THR A 255 81.137 -4.261 -15.699 1.00 0.00 C ATOM 184 O THR A 255 81.378 -3.786 -14.590 1.00 0.00 O ATOM 185 CB THR A 255 82.262 -6.413 -16.296 1.00 0.00 C ATOM 186 OG1 THR A 255 80.961 -6.936 -16.520 1.00 0.00 O ATOM 187 CG2 THR A 255 82.693 -6.710 -14.860 1.00 0.00 C ATOM 0 H THR A 255 83.605 -4.016 -15.192 1.00 0.00 H new ATOM 0 HA THR A 255 82.061 -4.704 -17.583 1.00 0.00 H new ATOM 0 HB THR A 255 82.966 -6.879 -16.986 1.00 0.00 H new ATOM 0 HG1 THR A 255 80.968 -7.905 -16.374 1.00 0.00 H new ATOM 0 HG21 THR A 255 82.703 -7.788 -14.699 1.00 0.00 H new ATOM 0 HG22 THR A 255 83.692 -6.309 -14.690 1.00 0.00 H new ATOM 0 HG23 THR A 255 81.992 -6.246 -14.166 1.00 0.00 H new ATOM 195 N SER A 256 79.924 -4.247 -16.243 1.00 0.00 N ATOM 196 CA SER A 256 78.792 -3.651 -15.541 1.00 0.00 C ATOM 197 C SER A 256 78.364 -4.522 -14.362 1.00 0.00 C ATOM 198 O SER A 256 78.459 -5.749 -14.415 1.00 0.00 O ATOM 199 CB SER A 256 77.616 -3.485 -16.504 1.00 0.00 C ATOM 200 OG SER A 256 77.886 -2.412 -17.397 1.00 0.00 O ATOM 0 H SER A 256 79.700 -4.637 -17.158 1.00 0.00 H new ATOM 0 HA SER A 256 79.099 -2.676 -15.162 1.00 0.00 H new ATOM 0 HB2 SER A 256 77.456 -4.407 -17.063 1.00 0.00 H new ATOM 0 HB3 SER A 256 76.700 -3.288 -15.947 1.00 0.00 H new ATOM 0 HG SER A 256 77.134 -2.305 -18.016 1.00 0.00 H new ATOM 206 N ALA A 257 77.879 -3.873 -13.305 1.00 0.00 N ATOM 207 CA ALA A 257 77.417 -4.576 -12.106 1.00 0.00 C ATOM 208 C ALA A 257 76.021 -4.097 -11.720 1.00 0.00 C ATOM 209 O ALA A 257 75.190 -4.878 -11.256 1.00 0.00 O ATOM 210 CB ALA A 257 78.382 -4.315 -10.949 1.00 0.00 C ATOM 0 H ALA A 257 77.795 -2.858 -13.253 1.00 0.00 H new ATOM 0 HA ALA A 257 77.382 -5.645 -12.318 1.00 0.00 H new ATOM 0 HB1 ALA A 257 78.034 -4.840 -10.059 1.00 0.00 H new ATOM 0 HB2 ALA A 257 79.376 -4.674 -11.216 1.00 0.00 H new ATOM 0 HB3 ALA A 257 78.425 -3.245 -10.745 1.00 0.00 H new ATOM 216 N LEU A 258 75.777 -2.806 -11.916 1.00 0.00 N ATOM 217 CA LEU A 258 74.485 -2.213 -11.589 1.00 0.00 C ATOM 218 C LEU A 258 73.475 -2.505 -12.695 1.00 0.00 C ATOM 219 O LEU A 258 73.801 -2.436 -13.880 1.00 0.00 O ATOM 220 CB LEU A 258 74.644 -0.694 -11.427 1.00 0.00 C ATOM 221 CG LEU A 258 75.294 -0.357 -10.070 1.00 0.00 C ATOM 222 CD1 LEU A 258 74.309 -0.610 -8.912 1.00 0.00 C ATOM 223 CD2 LEU A 258 76.555 -1.209 -9.874 1.00 0.00 C ATOM 0 H LEU A 258 76.457 -2.150 -12.300 1.00 0.00 H new ATOM 0 HA LEU A 258 74.123 -2.646 -10.656 1.00 0.00 H new ATOM 0 HB2 LEU A 258 75.256 -0.299 -12.238 1.00 0.00 H new ATOM 0 HB3 LEU A 258 73.669 -0.211 -11.499 1.00 0.00 H new ATOM 0 HG LEU A 258 75.563 0.699 -10.069 1.00 0.00 H new ATOM 0 HD11 LEU A 258 74.790 -0.365 -7.965 1.00 0.00 H new ATOM 0 HD12 LEU A 258 73.426 0.015 -9.043 1.00 0.00 H new ATOM 0 HD13 LEU A 258 74.014 -1.659 -8.908 1.00 0.00 H new ATOM 0 HD21 LEU A 258 77.011 -0.968 -8.914 1.00 0.00 H new ATOM 0 HD22 LEU A 258 76.287 -2.265 -9.893 1.00 0.00 H new ATOM 0 HD23 LEU A 258 77.264 -1.000 -10.675 1.00 0.00 H new ATOM 235 N ARG A 259 72.247 -2.823 -12.302 1.00 0.00 N ATOM 236 CA ARG A 259 71.197 -3.115 -13.271 1.00 0.00 C ATOM 237 C ARG A 259 70.878 -1.872 -14.097 1.00 0.00 C ATOM 238 O ARG A 259 70.665 -1.956 -15.307 1.00 0.00 O ATOM 239 CB ARG A 259 69.937 -3.585 -12.551 1.00 0.00 C ATOM 240 CG ARG A 259 70.165 -4.984 -11.982 1.00 0.00 C ATOM 241 CD ARG A 259 68.881 -5.468 -11.317 1.00 0.00 C ATOM 242 NE ARG A 259 68.585 -4.662 -10.138 1.00 0.00 N ATOM 243 CZ ARG A 259 69.145 -4.929 -8.961 1.00 0.00 C ATOM 244 NH1 ARG A 259 69.973 -5.933 -8.848 1.00 0.00 N ATOM 245 NH2 ARG A 259 68.859 -4.197 -7.920 1.00 0.00 N ATOM 0 H ARG A 259 71.955 -2.885 -11.327 1.00 0.00 H new ATOM 0 HA ARG A 259 71.549 -3.904 -13.936 1.00 0.00 H new ATOM 0 HB2 ARG A 259 69.684 -2.892 -11.749 1.00 0.00 H new ATOM 0 HB3 ARG A 259 69.094 -3.595 -13.241 1.00 0.00 H new ATOM 0 HG2 ARG A 259 70.458 -5.670 -12.777 1.00 0.00 H new ATOM 0 HG3 ARG A 259 70.980 -4.967 -11.258 1.00 0.00 H new ATOM 0 HD2 ARG A 259 68.053 -5.408 -12.023 1.00 0.00 H new ATOM 0 HD3 ARG A 259 68.983 -6.515 -11.033 1.00 0.00 H new ATOM 0 HE ARG A 259 67.936 -3.879 -10.217 1.00 0.00 H new ATOM 0 HH11 ARG A 259 70.189 -6.510 -9.661 1.00 0.00 H new ATOM 0 HH12 ARG A 259 70.404 -6.140 -7.947 1.00 0.00 H new ATOM 0 HH21 ARG A 259 68.205 -3.419 -8.008 1.00 0.00 H new ATOM 0 HH22 ARG A 259 69.289 -4.403 -7.018 1.00 0.00 H new ATOM 259 N ALA A 260 70.862 -0.721 -13.424 1.00 0.00 N ATOM 260 CA ALA A 260 70.581 0.559 -14.079 1.00 0.00 C ATOM 261 C ALA A 260 69.584 0.405 -15.228 1.00 0.00 C ATOM 262 O ALA A 260 68.391 0.191 -15.004 1.00 0.00 O ATOM 263 CB ALA A 260 71.883 1.168 -14.605 1.00 0.00 C ATOM 0 H ALA A 260 71.041 -0.648 -12.422 1.00 0.00 H new ATOM 0 HA ALA A 260 70.134 1.220 -13.336 1.00 0.00 H new ATOM 0 HB1 ALA A 260 71.669 2.120 -15.091 1.00 0.00 H new ATOM 0 HB2 ALA A 260 72.570 1.331 -13.775 1.00 0.00 H new ATOM 0 HB3 ALA A 260 72.339 0.487 -15.324 1.00 0.00 H new ATOM 269 N LEU A 261 70.079 0.532 -16.461 1.00 0.00 N ATOM 270 CA LEU A 261 69.230 0.422 -17.648 1.00 0.00 C ATOM 271 C LEU A 261 69.365 -0.958 -18.287 1.00 0.00 C ATOM 272 O LEU A 261 70.471 -1.431 -18.544 1.00 0.00 O ATOM 273 CB LEU A 261 69.632 1.507 -18.656 1.00 0.00 C ATOM 274 CG LEU A 261 68.837 1.368 -19.964 1.00 0.00 C ATOM 275 CD1 LEU A 261 67.331 1.440 -19.682 1.00 0.00 C ATOM 276 CD2 LEU A 261 69.240 2.511 -20.900 1.00 0.00 C ATOM 0 H LEU A 261 71.063 0.711 -16.663 1.00 0.00 H new ATOM 0 HA LEU A 261 68.190 0.558 -17.352 1.00 0.00 H new ATOM 0 HB2 LEU A 261 69.458 2.492 -18.224 1.00 0.00 H new ATOM 0 HB3 LEU A 261 70.699 1.435 -18.866 1.00 0.00 H new ATOM 0 HG LEU A 261 69.056 0.405 -20.426 1.00 0.00 H new ATOM 0 HD11 LEU A 261 66.780 1.340 -20.617 1.00 0.00 H new ATOM 0 HD12 LEU A 261 67.048 0.633 -19.007 1.00 0.00 H new ATOM 0 HD13 LEU A 261 67.093 2.399 -19.221 1.00 0.00 H new ATOM 0 HD21 LEU A 261 68.685 2.429 -21.835 1.00 0.00 H new ATOM 0 HD22 LEU A 261 69.013 3.466 -20.426 1.00 0.00 H new ATOM 0 HD23 LEU A 261 70.309 2.453 -21.106 1.00 0.00 H new ATOM 288 N LEU A 262 68.224 -1.598 -18.552 1.00 0.00 N ATOM 289 CA LEU A 262 68.212 -2.925 -19.174 1.00 0.00 C ATOM 290 C LEU A 262 67.805 -2.803 -20.640 1.00 0.00 C ATOM 291 O LEU A 262 66.733 -2.288 -20.955 1.00 0.00 O ATOM 292 CB LEU A 262 67.220 -3.830 -18.432 1.00 0.00 C ATOM 293 CG LEU A 262 67.159 -5.221 -19.072 1.00 0.00 C ATOM 294 CD1 LEU A 262 68.547 -5.877 -19.068 1.00 0.00 C ATOM 295 CD2 LEU A 262 66.185 -6.079 -18.262 1.00 0.00 C ATOM 0 H LEU A 262 67.299 -1.221 -18.347 1.00 0.00 H new ATOM 0 HA LEU A 262 69.209 -3.361 -19.116 1.00 0.00 H new ATOM 0 HB2 LEU A 262 67.516 -3.920 -17.387 1.00 0.00 H new ATOM 0 HB3 LEU A 262 66.229 -3.376 -18.445 1.00 0.00 H new ATOM 0 HG LEU A 262 66.824 -5.134 -20.106 1.00 0.00 H new ATOM 0 HD11 LEU A 262 68.484 -6.864 -19.526 1.00 0.00 H new ATOM 0 HD12 LEU A 262 69.244 -5.258 -19.633 1.00 0.00 H new ATOM 0 HD13 LEU A 262 68.900 -5.975 -18.041 1.00 0.00 H new ATOM 0 HD21 LEU A 262 66.126 -7.075 -18.701 1.00 0.00 H new ATOM 0 HD22 LEU A 262 66.537 -6.156 -17.233 1.00 0.00 H new ATOM 0 HD23 LEU A 262 65.197 -5.618 -18.274 1.00 0.00 H new ATOM 307 N GLU A 263 68.682 -3.261 -21.533 1.00 0.00 N ATOM 308 CA GLU A 263 68.419 -3.184 -22.966 1.00 0.00 C ATOM 309 C GLU A 263 67.555 -4.351 -23.434 1.00 0.00 C ATOM 310 O GLU A 263 67.697 -5.476 -22.955 1.00 0.00 O ATOM 311 CB GLU A 263 69.739 -3.180 -23.738 1.00 0.00 C ATOM 312 CG GLU A 263 70.469 -1.859 -23.492 1.00 0.00 C ATOM 313 CD GLU A 263 71.822 -1.866 -24.195 1.00 0.00 C ATOM 314 OE1 GLU A 263 72.120 -2.849 -24.855 1.00 0.00 O ATOM 315 OE2 GLU A 263 72.545 -0.894 -24.054 1.00 0.00 O ATOM 0 H GLU A 263 69.576 -3.687 -21.289 1.00 0.00 H new ATOM 0 HA GLU A 263 67.877 -2.258 -23.160 1.00 0.00 H new ATOM 0 HB2 GLU A 263 70.361 -4.016 -23.420 1.00 0.00 H new ATOM 0 HB3 GLU A 263 69.550 -3.310 -24.804 1.00 0.00 H new ATOM 0 HG2 GLU A 263 69.865 -1.028 -23.857 1.00 0.00 H new ATOM 0 HG3 GLU A 263 70.608 -1.706 -22.422 1.00 0.00 H new ATOM 322 N HIS A 264 66.655 -4.068 -24.369 1.00 0.00 N ATOM 323 CA HIS A 264 65.760 -5.089 -24.901 1.00 0.00 C ATOM 324 C HIS A 264 66.529 -6.078 -25.774 1.00 0.00 C ATOM 325 O HIS A 264 67.346 -5.685 -26.605 1.00 0.00 O ATOM 326 CB HIS A 264 64.651 -4.423 -25.719 1.00 0.00 C ATOM 327 CG HIS A 264 63.734 -3.672 -24.792 1.00 0.00 C ATOM 328 ND1 HIS A 264 64.094 -2.463 -24.218 1.00 0.00 N ATOM 329 CD2 HIS A 264 62.471 -3.945 -24.332 1.00 0.00 C ATOM 330 CE1 HIS A 264 63.065 -2.056 -23.453 1.00 0.00 C ATOM 331 NE2 HIS A 264 62.049 -2.922 -23.487 1.00 0.00 N ATOM 0 H HIS A 264 66.526 -3.141 -24.774 1.00 0.00 H new ATOM 0 HA HIS A 264 65.319 -5.637 -24.068 1.00 0.00 H new ATOM 0 HB2 HIS A 264 65.083 -3.742 -26.453 1.00 0.00 H new ATOM 0 HB3 HIS A 264 64.090 -5.175 -26.274 1.00 0.00 H new ATOM 0 HD2 HIS A 264 61.892 -4.820 -24.587 1.00 0.00 H new ATOM 0 HE1 HIS A 264 63.061 -1.140 -22.881 1.00 0.00 H new ATOM 0 HE2 HIS A 264 61.156 -2.850 -22.999 1.00 0.00 H new ATOM 340 N LYS A 265 66.267 -7.364 -25.571 1.00 0.00 N ATOM 341 CA LYS A 265 66.946 -8.406 -26.337 1.00 0.00 C ATOM 342 C LYS A 265 66.410 -8.475 -27.764 1.00 0.00 C ATOM 343 O LYS A 265 65.200 -8.420 -27.988 1.00 0.00 O ATOM 344 CB LYS A 265 66.754 -9.763 -25.650 1.00 0.00 C ATOM 345 CG LYS A 265 67.516 -10.848 -26.418 1.00 0.00 C ATOM 346 CD LYS A 265 67.368 -12.190 -25.696 1.00 0.00 C ATOM 347 CE LYS A 265 68.141 -13.266 -26.462 1.00 0.00 C ATOM 348 NZ LYS A 265 68.000 -14.569 -25.752 1.00 0.00 N ATOM 0 H LYS A 265 65.594 -7.710 -24.887 1.00 0.00 H new ATOM 0 HA LYS A 265 68.007 -8.161 -26.379 1.00 0.00 H new ATOM 0 HB2 LYS A 265 67.112 -9.714 -24.622 1.00 0.00 H new ATOM 0 HB3 LYS A 265 65.694 -10.012 -25.607 1.00 0.00 H new ATOM 0 HG2 LYS A 265 67.131 -10.926 -27.435 1.00 0.00 H new ATOM 0 HG3 LYS A 265 68.570 -10.580 -26.496 1.00 0.00 H new ATOM 0 HD2 LYS A 265 67.746 -12.111 -24.677 1.00 0.00 H new ATOM 0 HD3 LYS A 265 66.315 -12.464 -25.625 1.00 0.00 H new ATOM 0 HE2 LYS A 265 67.760 -13.350 -27.480 1.00 0.00 H new ATOM 0 HE3 LYS A 265 69.193 -12.991 -26.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 68.524 -15.304 -26.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 68.383 -14.483 -24.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 66.995 -14.830 -25.702 1.00 0.00 H new ATOM 362 N GLU A 266 67.320 -8.612 -28.723 1.00 0.00 N ATOM 363 CA GLU A 266 66.933 -8.708 -30.126 1.00 0.00 C ATOM 364 C GLU A 266 65.995 -7.566 -30.507 1.00 0.00 C ATOM 365 O GLU A 266 64.799 -7.612 -30.221 1.00 0.00 O ATOM 366 CB GLU A 266 66.241 -10.054 -30.376 1.00 0.00 C ATOM 367 CG GLU A 266 65.965 -10.243 -31.874 1.00 0.00 C ATOM 368 CD GLU A 266 67.274 -10.466 -32.627 1.00 0.00 C ATOM 369 OE1 GLU A 266 68.296 -10.593 -31.973 1.00 0.00 O ATOM 370 OE2 GLU A 266 67.233 -10.508 -33.845 1.00 0.00 O ATOM 0 H GLU A 266 68.325 -8.659 -28.556 1.00 0.00 H new ATOM 0 HA GLU A 266 67.830 -8.637 -30.741 1.00 0.00 H new ATOM 0 HB2 GLU A 266 66.869 -10.866 -30.010 1.00 0.00 H new ATOM 0 HB3 GLU A 266 65.305 -10.098 -29.819 1.00 0.00 H new ATOM 0 HG2 GLU A 266 65.301 -11.094 -32.024 1.00 0.00 H new ATOM 0 HG3 GLU A 266 65.454 -9.366 -32.271 1.00 0.00 H new ATOM 377 N ASN A 267 66.544 -6.549 -31.170 1.00 0.00 N ATOM 378 CA ASN A 267 65.756 -5.394 -31.609 1.00 0.00 C ATOM 379 C ASN A 267 65.514 -5.462 -33.113 1.00 0.00 C ATOM 380 O ASN A 267 66.385 -5.889 -33.870 1.00 0.00 O ATOM 381 CB ASN A 267 66.497 -4.101 -31.267 1.00 0.00 C ATOM 382 CG ASN A 267 66.463 -3.866 -29.762 1.00 0.00 C ATOM 383 OD1 ASN A 267 67.507 -3.848 -29.110 1.00 0.00 O ATOM 384 ND2 ASN A 267 65.319 -3.676 -29.167 1.00 0.00 N ATOM 0 H ASN A 267 67.533 -6.500 -31.416 1.00 0.00 H new ATOM 0 HA ASN A 267 64.795 -5.408 -31.094 1.00 0.00 H new ATOM 0 HB2 ASN A 267 67.529 -4.161 -31.611 1.00 0.00 H new ATOM 0 HB3 ASN A 267 66.037 -3.260 -31.786 1.00 0.00 H new ATOM 0 HD21 ASN A 267 65.289 -3.512 -28.161 1.00 0.00 H new ATOM 0 HD22 ASN A 267 64.454 -3.691 -29.708 1.00 0.00 H new ATOM 391 N SER A 268 64.325 -5.046 -33.542 1.00 0.00 N ATOM 392 CA SER A 268 63.986 -5.072 -34.962 1.00 0.00 C ATOM 393 C SER A 268 62.894 -4.053 -35.267 1.00 0.00 C ATOM 394 O SER A 268 62.097 -3.704 -34.396 1.00 0.00 O ATOM 395 CB SER A 268 63.507 -6.467 -35.360 1.00 0.00 C ATOM 396 OG SER A 268 63.222 -6.484 -36.751 1.00 0.00 O ATOM 0 H SER A 268 63.587 -4.690 -32.934 1.00 0.00 H new ATOM 0 HA SER A 268 64.878 -4.818 -35.535 1.00 0.00 H new ATOM 0 HB2 SER A 268 64.271 -7.208 -35.124 1.00 0.00 H new ATOM 0 HB3 SER A 268 62.617 -6.735 -34.791 1.00 0.00 H new ATOM 0 HG SER A 268 62.916 -7.378 -37.011 1.00 0.00 H new ATOM 402 N SER A 269 62.856 -3.576 -36.510 1.00 0.00 N ATOM 403 CA SER A 269 61.849 -2.598 -36.910 1.00 0.00 C ATOM 404 C SER A 269 61.618 -2.640 -38.419 1.00 0.00 C ATOM 405 O SER A 269 62.126 -1.794 -39.153 1.00 0.00 O ATOM 406 CB SER A 269 62.295 -1.193 -36.506 1.00 0.00 C ATOM 407 OG SER A 269 62.678 -1.197 -35.136 1.00 0.00 O ATOM 0 H SER A 269 63.504 -3.848 -37.250 1.00 0.00 H new ATOM 0 HA SER A 269 60.916 -2.847 -36.405 1.00 0.00 H new ATOM 0 HB2 SER A 269 63.130 -0.871 -37.128 1.00 0.00 H new ATOM 0 HB3 SER A 269 61.485 -0.482 -36.667 1.00 0.00 H new ATOM 0 HG SER A 269 62.219 -1.927 -34.670 1.00 0.00 H new ATOM 413 N GLN A 270 60.847 -3.624 -38.870 1.00 0.00 N ATOM 414 CA GLN A 270 60.551 -3.760 -40.296 1.00 0.00 C ATOM 415 C GLN A 270 61.805 -3.534 -41.137 1.00 0.00 C ATOM 416 O GLN A 270 62.546 -4.474 -41.429 1.00 0.00 O ATOM 417 CB GLN A 270 59.479 -2.747 -40.704 1.00 0.00 C ATOM 418 CG GLN A 270 58.146 -3.117 -40.052 1.00 0.00 C ATOM 419 CD GLN A 270 57.082 -2.085 -40.411 1.00 0.00 C ATOM 420 OE1 GLN A 270 57.338 -0.883 -40.367 1.00 0.00 O ATOM 421 NE2 GLN A 270 55.897 -2.493 -40.771 1.00 0.00 N ATOM 0 H GLN A 270 60.418 -4.334 -38.277 1.00 0.00 H new ATOM 0 HA GLN A 270 60.189 -4.773 -40.473 1.00 0.00 H new ATOM 0 HB2 GLN A 270 59.778 -1.744 -40.399 1.00 0.00 H new ATOM 0 HB3 GLN A 270 59.373 -2.732 -41.789 1.00 0.00 H new ATOM 0 HG2 GLN A 270 57.831 -4.106 -40.385 1.00 0.00 H new ATOM 0 HG3 GLN A 270 58.264 -3.168 -38.970 1.00 0.00 H new ATOM 0 HE21 GLN A 270 55.690 -3.491 -40.806 1.00 0.00 H new ATOM 0 HE22 GLN A 270 55.177 -1.814 -41.018 1.00 0.00 H new ATOM 430 N ASN A 271 62.032 -2.284 -41.521 1.00 0.00 N ATOM 431 CA ASN A 271 63.193 -1.937 -42.333 1.00 0.00 C ATOM 432 C ASN A 271 64.489 -2.256 -41.595 1.00 0.00 C ATOM 433 O ASN A 271 64.548 -2.202 -40.366 1.00 0.00 O ATOM 434 CB ASN A 271 63.162 -0.445 -42.674 1.00 0.00 C ATOM 435 CG ASN A 271 64.277 -0.103 -43.658 1.00 0.00 C ATOM 436 OD1 ASN A 271 64.332 -0.657 -44.755 1.00 0.00 O ATOM 437 ND2 ASN A 271 65.170 0.790 -43.328 1.00 0.00 N ATOM 0 H ASN A 271 61.430 -1.495 -41.284 1.00 0.00 H new ATOM 0 HA ASN A 271 63.155 -2.528 -43.248 1.00 0.00 H new ATOM 0 HB2 ASN A 271 62.195 -0.183 -43.104 1.00 0.00 H new ATOM 0 HB3 ASN A 271 63.276 0.145 -41.765 1.00 0.00 H new ATOM 0 HD21 ASN A 271 65.916 1.030 -43.980 1.00 0.00 H new ATOM 0 HD22 ASN A 271 65.122 1.248 -42.418 1.00 0.00 H new ATOM 444 N GLY A 272 65.529 -2.579 -42.360 1.00 0.00 N ATOM 445 CA GLY A 272 66.843 -2.906 -41.787 1.00 0.00 C ATOM 446 C GLY A 272 67.956 -2.158 -42.522 1.00 0.00 C ATOM 447 O GLY A 272 67.696 -1.499 -43.527 1.00 0.00 O ATOM 0 H GLY A 272 65.493 -2.623 -43.378 1.00 0.00 H new ATOM 0 HA2 GLY A 272 66.859 -2.644 -40.729 1.00 0.00 H new ATOM 0 HA3 GLY A 272 67.016 -3.980 -41.852 1.00 0.00 H new ATOM 451 N PRO A 273 69.182 -2.235 -42.050 1.00 0.00 N ATOM 452 CA PRO A 273 70.324 -1.529 -42.706 1.00 0.00 C ATOM 453 C PRO A 273 70.415 -1.860 -44.196 1.00 0.00 C ATOM 454 O PRO A 273 70.393 -0.966 -45.043 1.00 0.00 O ATOM 455 CB PRO A 273 71.562 -2.038 -41.948 1.00 0.00 C ATOM 456 CG PRO A 273 71.050 -2.519 -40.623 1.00 0.00 C ATOM 457 CD PRO A 273 69.610 -2.991 -40.856 1.00 0.00 C ATOM 0 HA PRO A 273 70.218 -0.445 -42.661 1.00 0.00 H new ATOM 0 HB2 PRO A 273 72.053 -2.843 -42.495 1.00 0.00 H new ATOM 0 HB3 PRO A 273 72.298 -1.244 -41.820 1.00 0.00 H new ATOM 0 HG2 PRO A 273 71.667 -3.332 -40.241 1.00 0.00 H new ATOM 0 HG3 PRO A 273 71.081 -1.720 -39.882 1.00 0.00 H new ATOM 0 HD2 PRO A 273 69.564 -4.067 -41.026 1.00 0.00 H new ATOM 0 HD3 PRO A 273 68.974 -2.776 -39.997 1.00 0.00 H new ATOM 465 N LEU A 274 70.490 -3.150 -44.509 1.00 0.00 N ATOM 466 CA LEU A 274 70.548 -3.579 -45.899 1.00 0.00 C ATOM 467 C LEU A 274 69.231 -3.248 -46.577 1.00 0.00 C ATOM 468 O LEU A 274 69.191 -2.828 -47.734 1.00 0.00 O ATOM 469 CB LEU A 274 70.798 -5.084 -45.984 1.00 0.00 C ATOM 470 CG LEU A 274 72.215 -5.413 -45.502 1.00 0.00 C ATOM 471 CD1 LEU A 274 72.331 -6.925 -45.322 1.00 0.00 C ATOM 472 CD2 LEU A 274 73.258 -4.927 -46.528 1.00 0.00 C ATOM 0 H LEU A 274 70.512 -3.908 -43.826 1.00 0.00 H new ATOM 0 HA LEU A 274 71.367 -3.059 -46.397 1.00 0.00 H new ATOM 0 HB2 LEU A 274 70.066 -5.616 -45.376 1.00 0.00 H new ATOM 0 HB3 LEU A 274 70.667 -5.424 -47.011 1.00 0.00 H new ATOM 0 HG LEU A 274 72.404 -4.908 -44.555 1.00 0.00 H new ATOM 0 HD11 LEU A 274 73.335 -7.175 -44.979 1.00 0.00 H new ATOM 0 HD12 LEU A 274 71.602 -7.261 -44.585 1.00 0.00 H new ATOM 0 HD13 LEU A 274 72.139 -7.420 -46.274 1.00 0.00 H new ATOM 0 HD21 LEU A 274 74.259 -5.168 -46.171 1.00 0.00 H new ATOM 0 HD22 LEU A 274 73.085 -5.421 -47.484 1.00 0.00 H new ATOM 0 HD23 LEU A 274 73.168 -3.848 -46.655 1.00 0.00 H new ATOM 484 N ALA A 275 68.157 -3.458 -45.829 1.00 0.00 N ATOM 485 CA ALA A 275 66.818 -3.206 -46.322 1.00 0.00 C ATOM 486 C ALA A 275 66.638 -1.728 -46.677 1.00 0.00 C ATOM 487 O ALA A 275 65.951 -1.394 -47.634 1.00 0.00 O ATOM 488 CB ALA A 275 65.800 -3.644 -45.244 1.00 0.00 C ATOM 0 H ALA A 275 68.192 -3.805 -44.871 1.00 0.00 H new ATOM 0 HA ALA A 275 66.651 -3.781 -47.233 1.00 0.00 H new ATOM 0 HB1 ALA A 275 64.788 -3.459 -45.603 1.00 0.00 H new ATOM 0 HB2 ALA A 275 65.923 -4.707 -45.038 1.00 0.00 H new ATOM 0 HB3 ALA A 275 65.970 -3.075 -44.330 1.00 0.00 H new ATOM 494 N GLU A 276 67.251 -0.849 -45.909 1.00 0.00 N ATOM 495 CA GLU A 276 67.119 0.577 -46.171 1.00 0.00 C ATOM 496 C GLU A 276 67.509 0.903 -47.612 1.00 0.00 C ATOM 497 O GLU A 276 66.806 1.641 -48.302 1.00 0.00 O ATOM 498 CB GLU A 276 68.008 1.359 -45.203 1.00 0.00 C ATOM 499 CG GLU A 276 67.801 2.863 -45.401 1.00 0.00 C ATOM 500 CD GLU A 276 68.641 3.637 -44.391 1.00 0.00 C ATOM 501 OE1 GLU A 276 69.437 3.011 -43.711 1.00 0.00 O ATOM 502 OE2 GLU A 276 68.476 4.843 -44.312 1.00 0.00 O ATOM 0 H GLU A 276 67.838 -1.088 -45.109 1.00 0.00 H new ATOM 0 HA GLU A 276 66.077 0.863 -46.025 1.00 0.00 H new ATOM 0 HB2 GLU A 276 67.771 1.083 -44.175 1.00 0.00 H new ATOM 0 HB3 GLU A 276 69.054 1.103 -45.369 1.00 0.00 H new ATOM 0 HG2 GLU A 276 68.081 3.148 -46.415 1.00 0.00 H new ATOM 0 HG3 GLU A 276 66.747 3.114 -45.279 1.00 0.00 H new ATOM 509 N ASN A 277 68.625 0.344 -48.059 1.00 0.00 N ATOM 510 CA ASN A 277 69.098 0.584 -49.420 1.00 0.00 C ATOM 511 C ASN A 277 68.176 -0.049 -50.464 1.00 0.00 C ATOM 512 O ASN A 277 67.895 0.558 -51.498 1.00 0.00 O ATOM 513 CB ASN A 277 70.520 0.021 -49.574 1.00 0.00 C ATOM 514 CG ASN A 277 71.537 0.970 -48.942 1.00 0.00 C ATOM 515 OD1 ASN A 277 72.478 0.521 -48.288 1.00 0.00 O ATOM 516 ND2 ASN A 277 71.404 2.258 -49.100 1.00 0.00 N ATOM 0 H ASN A 277 69.218 -0.275 -47.506 1.00 0.00 H new ATOM 0 HA ASN A 277 69.100 1.661 -49.590 1.00 0.00 H new ATOM 0 HB2 ASN A 277 70.584 -0.959 -49.101 1.00 0.00 H new ATOM 0 HB3 ASN A 277 70.751 -0.119 -50.630 1.00 0.00 H new ATOM 0 HD21 ASN A 277 72.081 2.896 -48.681 1.00 0.00 H new ATOM 0 HD22 ASN A 277 70.623 2.627 -49.643 1.00 0.00 H new ATOM 523 N PHE A 278 67.731 -1.283 -50.215 1.00 0.00 N ATOM 524 CA PHE A 278 66.871 -1.990 -51.170 1.00 0.00 C ATOM 525 C PHE A 278 65.392 -1.917 -50.787 1.00 0.00 C ATOM 526 O PHE A 278 64.562 -1.487 -51.583 1.00 0.00 O ATOM 527 CB PHE A 278 67.305 -3.459 -51.251 1.00 0.00 C ATOM 528 CG PHE A 278 68.596 -3.565 -52.031 1.00 0.00 C ATOM 529 CD1 PHE A 278 69.804 -3.198 -51.428 1.00 0.00 C ATOM 530 CD2 PHE A 278 68.587 -4.035 -53.351 1.00 0.00 C ATOM 531 CE1 PHE A 278 71.004 -3.297 -52.144 1.00 0.00 C ATOM 532 CE2 PHE A 278 69.786 -4.135 -54.067 1.00 0.00 C ATOM 533 CZ PHE A 278 70.994 -3.767 -53.461 1.00 0.00 C ATOM 0 H PHE A 278 67.949 -1.810 -49.369 1.00 0.00 H new ATOM 0 HA PHE A 278 66.982 -1.502 -52.138 1.00 0.00 H new ATOM 0 HB2 PHE A 278 67.440 -3.864 -50.248 1.00 0.00 H new ATOM 0 HB3 PHE A 278 66.528 -4.052 -51.733 1.00 0.00 H new ATOM 0 HD1 PHE A 278 69.811 -2.838 -50.410 1.00 0.00 H new ATOM 0 HD2 PHE A 278 67.655 -4.320 -53.816 1.00 0.00 H new ATOM 0 HE1 PHE A 278 71.936 -3.011 -51.679 1.00 0.00 H new ATOM 0 HE2 PHE A 278 69.779 -4.495 -55.085 1.00 0.00 H new ATOM 0 HZ PHE A 278 71.919 -3.846 -54.012 1.00 0.00 H new ATOM 543 N ALA A 279 65.069 -2.344 -49.577 1.00 0.00 N ATOM 544 CA ALA A 279 63.681 -2.330 -49.116 1.00 0.00 C ATOM 545 C ALA A 279 62.987 -1.025 -49.481 1.00 0.00 C ATOM 546 O ALA A 279 61.762 -0.927 -49.425 1.00 0.00 O ATOM 547 CB ALA A 279 63.609 -2.562 -47.608 1.00 0.00 C ATOM 0 H ALA A 279 65.740 -2.703 -48.897 1.00 0.00 H new ATOM 0 HA ALA A 279 63.160 -3.143 -49.621 1.00 0.00 H new ATOM 0 HB1 ALA A 279 62.567 -2.548 -47.287 1.00 0.00 H new ATOM 0 HB2 ALA A 279 64.050 -3.530 -47.367 1.00 0.00 H new ATOM 0 HB3 ALA A 279 64.159 -1.775 -47.092 1.00 0.00 H new HETATM 553 C R1A A 280 62.048 1.067 -51.191 1.00 0.00 C HETATM 554 CA R1A A 280 63.202 1.267 -50.206 1.00 0.00 C HETATM 555 N R1A A 280 63.771 -0.020 -49.841 1.00 0.00 N HETATM 556 CB R1A A 280 64.275 2.153 -50.836 1.00 0.00 C HETATM 557 SG R1A A 280 64.714 1.506 -52.465 1.00 0.00 S HETATM 558 SD R1A A 280 66.090 2.813 -53.154 1.00 0.00 S HETATM 559 CE R1A A 280 65.476 3.270 -54.791 1.00 0.00 C HETATM 560 C3 R1A A 280 66.512 3.228 -55.865 1.00 0.00 C HETATM 561 C2 R1A A 280 66.519 2.167 -56.949 1.00 0.00 C HETATM 562 C9 R1A A 280 65.304 2.348 -57.850 1.00 0.00 C HETATM 563 C8 R1A A 280 66.576 0.738 -56.420 1.00 0.00 C HETATM 564 C4 R1A A 280 67.512 4.081 -55.985 1.00 0.00 C HETATM 565 C5 R1A A 280 68.400 3.802 -57.141 1.00 0.00 C HETATM 566 C7 R1A A 280 68.341 4.939 -58.151 1.00 0.00 C HETATM 567 C6 R1A A 280 69.834 3.529 -56.700 1.00 0.00 C HETATM 568 N1 R1A A 280 67.729 2.604 -57.691 1.00 0.00 N HETATM 569 O1 R1A A 280 68.148 1.990 -58.717 1.00 0.00 O HETATM 570 O R1A A 280 61.157 1.909 -51.290 1.00 0.00 O HETATM 0 HE3 R1A A 280 64.661 2.599 -55.061 1.00 0.00 H new HETATM 0 HE2 R1A A 280 65.059 4.276 -54.743 1.00 0.00 H new HETATM 0 HB3 R1A A 280 63.910 3.176 -50.926 1.00 0.00 H new HETATM 0 HB2 R1A A 280 65.157 2.185 -50.196 1.00 0.00 H new HETATM 0 HA R1A A 280 62.823 1.754 -49.307 1.00 0.00 H new HETATM 0 H93 R1A A 280 64.394 2.254 -57.257 1.00 0.00 H new HETATM 0 H92 R1A A 280 65.336 3.336 -58.310 1.00 0.00 H new HETATM 0 H91 R1A A 280 65.311 1.585 -58.628 1.00 0.00 H new HETATM 0 H83 R1A A 280 67.485 0.603 -55.833 1.00 0.00 H new HETATM 0 H82 R1A A 280 65.706 0.548 -55.791 1.00 0.00 H new HETATM 0 H81 R1A A 280 66.578 0.040 -57.257 1.00 0.00 H new HETATM 0 H73 R1A A 280 67.319 5.053 -58.512 1.00 0.00 H new HETATM 0 H72 R1A A 280 68.663 5.865 -57.675 1.00 0.00 H new HETATM 0 H71 R1A A 280 68.999 4.715 -58.990 1.00 0.00 H new HETATM 0 H63 R1A A 280 70.224 4.399 -56.171 1.00 0.00 H new HETATM 0 H62 R1A A 280 69.852 2.663 -56.038 1.00 0.00 H new HETATM 0 H61 R1A A 280 70.452 3.329 -57.575 1.00 0.00 H new HETATM 0 H4 R1A A 280 67.671 4.913 -55.299 1.00 0.00 H new HETATM 0 H2 R1A A 280 64.554 -0.065 -49.189 1.00 0.00 H new ATOM 590 N PHE A 281 62.060 -0.066 -51.910 1.00 0.00 N ATOM 591 CA PHE A 281 60.994 -0.370 -52.872 1.00 0.00 C ATOM 592 C PHE A 281 60.009 -1.388 -52.299 1.00 0.00 C ATOM 593 O PHE A 281 58.980 -1.677 -52.904 1.00 0.00 O ATOM 594 CB PHE A 281 61.569 -0.909 -54.192 1.00 0.00 C ATOM 595 CG PHE A 281 62.548 -2.029 -53.928 1.00 0.00 C ATOM 596 CD1 PHE A 281 62.077 -3.302 -53.578 1.00 0.00 C ATOM 597 CD2 PHE A 281 63.923 -1.804 -54.058 1.00 0.00 C ATOM 598 CE1 PHE A 281 62.981 -4.346 -53.354 1.00 0.00 C ATOM 599 CE2 PHE A 281 64.829 -2.849 -53.831 1.00 0.00 C ATOM 600 CZ PHE A 281 64.358 -4.120 -53.480 1.00 0.00 C ATOM 0 H PHE A 281 62.787 -0.778 -51.844 1.00 0.00 H new ATOM 0 HA PHE A 281 60.468 0.564 -53.070 1.00 0.00 H new ATOM 0 HB2 PHE A 281 60.760 -1.269 -54.827 1.00 0.00 H new ATOM 0 HB3 PHE A 281 62.066 -0.104 -54.734 1.00 0.00 H new ATOM 0 HD1 PHE A 281 61.016 -3.477 -53.481 1.00 0.00 H new ATOM 0 HD2 PHE A 281 64.286 -0.825 -54.333 1.00 0.00 H new ATOM 0 HE1 PHE A 281 62.617 -5.326 -53.084 1.00 0.00 H new ATOM 0 HE2 PHE A 281 65.890 -2.674 -53.927 1.00 0.00 H new ATOM 0 HZ PHE A 281 65.056 -4.926 -53.306 1.00 0.00 H new HETATM 610 C R1A A 282 58.384 -2.216 -49.656 1.00 0.00 C HETATM 611 CA R1A A 282 59.464 -2.913 -50.478 1.00 0.00 C HETATM 612 N R1A A 282 60.332 -1.929 -51.128 1.00 0.00 N HETATM 613 CB R1A A 282 60.284 -3.812 -49.550 1.00 0.00 C HETATM 614 SG R1A A 282 61.306 -4.946 -50.521 1.00 0.00 S HETATM 615 SD R1A A 282 61.312 -6.654 -49.435 1.00 0.00 S HETATM 616 CE R1A A 282 61.787 -6.140 -47.764 1.00 0.00 C HETATM 617 C3 R1A A 282 60.631 -5.953 -46.827 1.00 0.00 C HETATM 618 C2 R1A A 282 59.831 -7.127 -46.302 1.00 0.00 C HETATM 619 C9 R1A A 282 60.703 -7.961 -45.363 1.00 0.00 C HETATM 620 C8 R1A A 282 59.225 -8.009 -47.388 1.00 0.00 C HETATM 621 C4 R1A A 282 60.180 -4.795 -46.373 1.00 0.00 C HETATM 622 C5 R1A A 282 59.009 -4.919 -45.473 1.00 0.00 C HETATM 623 C7 R1A A 282 59.366 -4.457 -44.069 1.00 0.00 C HETATM 624 C6 R1A A 282 57.793 -4.170 -46.011 1.00 0.00 C HETATM 625 N1 R1A A 282 58.842 -6.386 -45.478 1.00 0.00 N HETATM 626 O1 R1A A 282 57.927 -6.977 -44.832 1.00 0.00 O HETATM 627 O R1A A 282 57.742 -2.840 -48.811 1.00 0.00 O HETATM 0 HE3 R1A A 282 62.463 -6.885 -47.345 1.00 0.00 H new HETATM 0 HE2 R1A A 282 62.344 -5.205 -47.828 1.00 0.00 H new HETATM 0 HB3 R1A A 282 60.917 -3.201 -48.906 1.00 0.00 H new HETATM 0 HB2 R1A A 282 59.618 -4.378 -48.899 1.00 0.00 H new HETATM 0 HA R1A A 282 58.996 -3.515 -51.257 1.00 0.00 H new HETATM 0 H93 R1A A 282 61.573 -8.329 -45.906 1.00 0.00 H new HETATM 0 H92 R1A A 282 61.031 -7.343 -44.527 1.00 0.00 H new HETATM 0 H91 R1A A 282 60.127 -8.806 -44.986 1.00 0.00 H new HETATM 0 H83 R1A A 282 58.551 -7.415 -48.005 1.00 0.00 H new HETATM 0 H82 R1A A 282 60.021 -8.419 -48.010 1.00 0.00 H new HETATM 0 H81 R1A A 282 58.669 -8.825 -46.926 1.00 0.00 H new HETATM 0 H73 R1A A 282 60.178 -5.071 -43.680 1.00 0.00 H new HETATM 0 H72 R1A A 282 59.681 -3.414 -44.098 1.00 0.00 H new HETATM 0 H71 R1A A 282 58.495 -4.555 -43.421 1.00 0.00 H new HETATM 0 H63 R1A A 282 58.033 -3.112 -46.113 1.00 0.00 H new HETATM 0 H62 R1A A 282 57.518 -4.575 -46.985 1.00 0.00 H new HETATM 0 H61 R1A A 282 56.958 -4.288 -45.320 1.00 0.00 H new HETATM 0 H4 R1A A 282 60.629 -3.837 -46.637 1.00 0.00 H new ATOM 647 N GLY A 283 58.198 -0.923 -49.890 1.00 0.00 N ATOM 648 CA GLY A 283 57.203 -0.167 -49.141 1.00 0.00 C ATOM 649 C GLY A 283 57.743 0.169 -47.756 1.00 0.00 C ATOM 650 O GLY A 283 57.254 -0.337 -46.746 1.00 0.00 O ATOM 0 H GLY A 283 58.715 -0.382 -50.583 1.00 0.00 H new ATOM 0 HA2 GLY A 283 56.952 0.749 -49.675 1.00 0.00 H new ATOM 0 HA3 GLY A 283 56.284 -0.747 -49.052 1.00 0.00 H new ATOM 654 N HIS A 284 58.767 1.013 -47.723 1.00 0.00 N ATOM 655 CA HIS A 284 59.386 1.404 -46.464 1.00 0.00 C ATOM 656 C HIS A 284 58.374 2.077 -45.544 1.00 0.00 C ATOM 657 O HIS A 284 58.324 1.792 -44.348 1.00 0.00 O ATOM 658 CB HIS A 284 60.547 2.361 -46.737 1.00 0.00 C ATOM 659 CG HIS A 284 61.180 2.777 -45.438 1.00 0.00 C ATOM 660 ND1 HIS A 284 61.969 1.922 -44.685 1.00 0.00 N ATOM 661 CD2 HIS A 284 61.154 3.966 -44.751 1.00 0.00 C ATOM 662 CE1 HIS A 284 62.384 2.604 -43.599 1.00 0.00 C ATOM 663 NE2 HIS A 284 61.913 3.855 -43.592 1.00 0.00 N ATOM 0 H HIS A 284 59.185 1.438 -48.551 1.00 0.00 H new ATOM 0 HA HIS A 284 59.757 0.506 -45.970 1.00 0.00 H new ATOM 0 HB2 HIS A 284 61.287 1.877 -47.374 1.00 0.00 H new ATOM 0 HB3 HIS A 284 60.188 3.239 -47.275 1.00 0.00 H new ATOM 0 HD2 HIS A 284 60.624 4.853 -45.064 1.00 0.00 H new ATOM 0 HE1 HIS A 284 63.019 2.191 -42.829 1.00 0.00 H new ATOM 0 HE2 HIS A 284 62.076 4.574 -42.887 1.00 0.00 H new ATOM 672 N ALA A 285 57.574 2.977 -46.110 1.00 0.00 N ATOM 673 CA ALA A 285 56.567 3.698 -45.336 1.00 0.00 C ATOM 674 C ALA A 285 55.212 3.001 -45.416 1.00 0.00 C ATOM 675 O ALA A 285 54.303 3.306 -44.646 1.00 0.00 O ATOM 676 CB ALA A 285 56.443 5.130 -45.860 1.00 0.00 C ATOM 0 H ALA A 285 57.603 3.224 -47.099 1.00 0.00 H new ATOM 0 HA ALA A 285 56.882 3.714 -44.293 1.00 0.00 H new ATOM 0 HB1 ALA A 285 55.691 5.666 -45.281 1.00 0.00 H new ATOM 0 HB2 ALA A 285 57.403 5.637 -45.765 1.00 0.00 H new ATOM 0 HB3 ALA A 285 56.146 5.109 -46.909 1.00 0.00 H new ATOM 682 N GLU A 286 55.085 2.061 -46.356 1.00 0.00 N ATOM 683 CA GLU A 286 53.832 1.319 -46.537 1.00 0.00 C ATOM 684 C GLU A 286 54.087 -0.185 -46.453 1.00 0.00 C ATOM 685 O GLU A 286 54.592 -0.793 -47.398 1.00 0.00 O ATOM 686 CB GLU A 286 53.230 1.655 -47.904 1.00 0.00 C ATOM 687 CG GLU A 286 52.848 3.137 -47.952 1.00 0.00 C ATOM 688 CD GLU A 286 51.734 3.429 -46.951 1.00 0.00 C ATOM 689 OE1 GLU A 286 50.726 2.743 -46.999 1.00 0.00 O ATOM 690 OE2 GLU A 286 51.906 4.334 -46.151 1.00 0.00 O ATOM 0 H GLU A 286 55.829 1.796 -47.001 1.00 0.00 H new ATOM 0 HA GLU A 286 53.138 1.606 -45.747 1.00 0.00 H new ATOM 0 HB2 GLU A 286 53.947 1.429 -48.693 1.00 0.00 H new ATOM 0 HB3 GLU A 286 52.351 1.037 -48.086 1.00 0.00 H new ATOM 0 HG2 GLU A 286 53.719 3.752 -47.726 1.00 0.00 H new ATOM 0 HG3 GLU A 286 52.522 3.403 -48.957 1.00 0.00 H new ATOM 697 N SER A 287 53.730 -0.775 -45.318 1.00 0.00 N ATOM 698 CA SER A 287 53.915 -2.209 -45.116 1.00 0.00 C ATOM 699 C SER A 287 52.820 -3.002 -45.825 1.00 0.00 C ATOM 700 O SER A 287 52.848 -4.232 -45.848 1.00 0.00 O ATOM 701 CB SER A 287 53.902 -2.536 -43.623 1.00 0.00 C ATOM 702 OG SER A 287 52.632 -2.204 -43.081 1.00 0.00 O ATOM 0 H SER A 287 53.313 -0.286 -44.526 1.00 0.00 H new ATOM 0 HA SER A 287 54.879 -2.490 -45.539 1.00 0.00 H new ATOM 0 HB2 SER A 287 54.110 -3.595 -43.469 1.00 0.00 H new ATOM 0 HB3 SER A 287 54.686 -1.979 -43.110 1.00 0.00 H new ATOM 0 HG SER A 287 52.620 -2.414 -42.124 1.00 0.00 H new ATOM 708 N ASN A 288 51.847 -2.293 -46.391 1.00 0.00 N ATOM 709 CA ASN A 288 50.737 -2.945 -47.083 1.00 0.00 C ATOM 710 C ASN A 288 51.117 -3.318 -48.514 1.00 0.00 C ATOM 711 O ASN A 288 50.261 -3.715 -49.304 1.00 0.00 O ATOM 712 CB ASN A 288 49.522 -2.018 -47.102 1.00 0.00 C ATOM 713 CG ASN A 288 49.858 -0.739 -47.860 1.00 0.00 C ATOM 714 OD1 ASN A 288 50.853 -0.692 -48.586 1.00 0.00 O ATOM 715 ND2 ASN A 288 49.082 0.305 -47.740 1.00 0.00 N ATOM 0 H ASN A 288 51.803 -1.274 -46.385 1.00 0.00 H new ATOM 0 HA ASN A 288 50.495 -3.861 -46.544 1.00 0.00 H new ATOM 0 HB2 ASN A 288 48.678 -2.520 -47.575 1.00 0.00 H new ATOM 0 HB3 ASN A 288 49.220 -1.778 -46.082 1.00 0.00 H new ATOM 0 HD21 ASN A 288 49.299 1.163 -48.248 1.00 0.00 H new ATOM 0 HD22 ASN A 288 48.259 0.263 -47.138 1.00 0.00 H new ATOM 722 N ALA A 289 52.399 -3.204 -48.841 1.00 0.00 N ATOM 723 CA ALA A 289 52.863 -3.551 -50.177 1.00 0.00 C ATOM 724 C ALA A 289 52.347 -4.934 -50.568 1.00 0.00 C ATOM 725 O ALA A 289 51.630 -5.576 -49.800 1.00 0.00 O ATOM 726 CB ALA A 289 54.391 -3.524 -50.225 1.00 0.00 C ATOM 0 H ALA A 289 53.128 -2.878 -48.207 1.00 0.00 H new ATOM 0 HA ALA A 289 52.477 -2.819 -50.887 1.00 0.00 H new ATOM 0 HB1 ALA A 289 54.728 -3.785 -51.228 1.00 0.00 H new ATOM 0 HB2 ALA A 289 54.745 -2.525 -49.971 1.00 0.00 H new ATOM 0 HB3 ALA A 289 54.790 -4.243 -49.510 1.00 0.00 H new ATOM 732 N LEU A 290 52.688 -5.377 -51.776 1.00 0.00 N ATOM 733 CA LEU A 290 52.220 -6.678 -52.269 1.00 0.00 C ATOM 734 C LEU A 290 53.197 -7.810 -51.912 1.00 0.00 C ATOM 735 O LEU A 290 54.400 -7.707 -52.147 1.00 0.00 O ATOM 736 CB LEU A 290 52.034 -6.597 -53.809 1.00 0.00 C ATOM 737 CG LEU A 290 50.658 -7.138 -54.246 1.00 0.00 C ATOM 738 CD1 LEU A 290 50.478 -8.588 -53.761 1.00 0.00 C ATOM 739 CD2 LEU A 290 49.532 -6.238 -53.683 1.00 0.00 C ATOM 0 H LEU A 290 53.280 -4.863 -52.429 1.00 0.00 H new ATOM 0 HA LEU A 290 51.270 -6.908 -51.787 1.00 0.00 H new ATOM 0 HB2 LEU A 290 52.138 -5.562 -54.134 1.00 0.00 H new ATOM 0 HB3 LEU A 290 52.822 -7.167 -54.301 1.00 0.00 H new ATOM 0 HG LEU A 290 50.604 -7.127 -55.335 1.00 0.00 H new ATOM 0 HD11 LEU A 290 49.502 -8.959 -54.076 1.00 0.00 H new ATOM 0 HD12 LEU A 290 51.260 -9.215 -54.190 1.00 0.00 H new ATOM 0 HD13 LEU A 290 50.544 -8.619 -52.673 1.00 0.00 H new ATOM 0 HD21 LEU A 290 48.564 -6.628 -53.997 1.00 0.00 H new ATOM 0 HD22 LEU A 290 49.584 -6.228 -52.594 1.00 0.00 H new ATOM 0 HD23 LEU A 290 49.654 -5.223 -54.061 1.00 0.00 H new HETATM 751 C R1A A 291 53.842 -10.809 -52.304 1.00 0.00 C HETATM 752 CA R1A A 291 53.450 -10.076 -51.026 1.00 0.00 C HETATM 753 N R1A A 291 52.648 -8.903 -51.378 1.00 0.00 N HETATM 754 CB R1A A 291 52.647 -10.998 -50.095 1.00 0.00 C HETATM 755 SG R1A A 291 50.882 -10.841 -50.462 1.00 0.00 S HETATM 756 SD R1A A 291 49.972 -11.914 -49.010 1.00 0.00 S HETATM 757 CE R1A A 291 50.661 -11.273 -47.464 1.00 0.00 C HETATM 758 C3 R1A A 291 51.860 -12.008 -46.961 1.00 0.00 C HETATM 759 C2 R1A A 291 52.679 -11.506 -45.791 1.00 0.00 C HETATM 760 C9 R1A A 291 51.833 -11.579 -44.525 1.00 0.00 C HETATM 761 C8 R1A A 291 53.250 -10.105 -45.980 1.00 0.00 C HETATM 762 C4 R1A A 291 52.329 -13.138 -47.461 1.00 0.00 C HETATM 763 C5 R1A A 291 53.538 -13.641 -46.766 1.00 0.00 C HETATM 764 C7 R1A A 291 53.261 -14.975 -46.093 1.00 0.00 C HETATM 765 C6 R1A A 291 54.732 -13.741 -47.711 1.00 0.00 C HETATM 766 N1 R1A A 291 53.700 -12.586 -45.744 1.00 0.00 N HETATM 767 O1 R1A A 291 54.636 -12.592 -44.888 1.00 0.00 O HETATM 768 O R1A A 291 53.206 -10.623 -53.337 1.00 0.00 O HETATM 0 HE3 R1A A 291 50.928 -10.226 -47.608 1.00 0.00 H new HETATM 0 HE2 R1A A 291 49.886 -11.302 -46.698 1.00 0.00 H new HETATM 0 HB3 R1A A 291 52.966 -12.032 -50.227 1.00 0.00 H new HETATM 0 HB2 R1A A 291 52.837 -10.736 -49.054 1.00 0.00 H new HETATM 0 HA R1A A 291 54.353 -9.766 -50.501 1.00 0.00 H new HETATM 0 H93 R1A A 291 50.945 -10.959 -44.645 1.00 0.00 H new HETATM 0 H92 R1A A 291 51.533 -12.612 -44.347 1.00 0.00 H new HETATM 0 H91 R1A A 291 52.415 -11.219 -43.677 1.00 0.00 H new HETATM 0 H83 R1A A 291 53.902 -10.092 -46.854 1.00 0.00 H new HETATM 0 H82 R1A A 291 52.435 -9.396 -46.125 1.00 0.00 H new HETATM 0 H81 R1A A 291 53.822 -9.823 -45.096 1.00 0.00 H new HETATM 0 H73 R1A A 291 52.462 -14.855 -45.362 1.00 0.00 H new HETATM 0 H72 R1A A 291 52.959 -15.706 -46.844 1.00 0.00 H new HETATM 0 H71 R1A A 291 54.163 -15.323 -45.590 1.00 0.00 H new HETATM 0 H63 R1A A 291 54.495 -14.426 -48.525 1.00 0.00 H new HETATM 0 H62 R1A A 291 54.956 -12.756 -48.119 1.00 0.00 H new HETATM 0 H61 R1A A 291 55.598 -14.113 -47.164 1.00 0.00 H new HETATM 0 H4 R1A A 291 51.870 -13.652 -48.305 1.00 0.00 H new ATOM 788 N LEU A 292 54.901 -11.620 -52.251 1.00 0.00 N ATOM 789 CA LEU A 292 55.344 -12.332 -53.448 1.00 0.00 C ATOM 790 C LEU A 292 56.095 -13.622 -53.121 1.00 0.00 C ATOM 791 O LEU A 292 56.962 -13.652 -52.246 1.00 0.00 O ATOM 792 CB LEU A 292 56.249 -11.405 -54.269 1.00 0.00 C ATOM 793 CG LEU A 292 56.826 -12.155 -55.507 1.00 0.00 C ATOM 794 CD1 LEU A 292 56.609 -11.333 -56.775 1.00 0.00 C ATOM 795 CD2 LEU A 292 58.336 -12.376 -55.338 1.00 0.00 C ATOM 0 H LEU A 292 55.455 -11.797 -51.413 1.00 0.00 H new ATOM 0 HA LEU A 292 54.457 -12.614 -54.015 1.00 0.00 H new ATOM 0 HB2 LEU A 292 55.683 -10.533 -54.597 1.00 0.00 H new ATOM 0 HB3 LEU A 292 57.065 -11.040 -53.646 1.00 0.00 H new ATOM 0 HG LEU A 292 56.311 -13.112 -55.588 1.00 0.00 H new ATOM 0 HD11 LEU A 292 57.017 -11.870 -57.631 1.00 0.00 H new ATOM 0 HD12 LEU A 292 55.542 -11.170 -56.925 1.00 0.00 H new ATOM 0 HD13 LEU A 292 57.113 -10.371 -56.676 1.00 0.00 H new ATOM 0 HD21 LEU A 292 58.727 -12.901 -56.210 1.00 0.00 H new ATOM 0 HD22 LEU A 292 58.836 -11.412 -55.240 1.00 0.00 H new ATOM 0 HD23 LEU A 292 58.519 -12.972 -54.444 1.00 0.00 H new ATOM 807 N ASN A 293 55.771 -14.682 -53.871 1.00 0.00 N ATOM 808 CA ASN A 293 56.419 -15.986 -53.714 1.00 0.00 C ATOM 809 C ASN A 293 57.022 -16.411 -55.050 1.00 0.00 C ATOM 810 O ASN A 293 56.516 -16.039 -56.108 1.00 0.00 O ATOM 811 CB ASN A 293 55.401 -17.030 -53.254 1.00 0.00 C ATOM 812 CG ASN A 293 55.021 -16.792 -51.797 1.00 0.00 C ATOM 813 OD1 ASN A 293 55.784 -16.188 -51.042 1.00 0.00 O ATOM 814 ND2 ASN A 293 53.870 -17.220 -51.358 1.00 0.00 N ATOM 0 H ASN A 293 55.057 -14.659 -54.599 1.00 0.00 H new ATOM 0 HA ASN A 293 57.205 -15.908 -52.963 1.00 0.00 H new ATOM 0 HB2 ASN A 293 54.511 -16.981 -53.882 1.00 0.00 H new ATOM 0 HB3 ASN A 293 55.818 -18.030 -53.369 1.00 0.00 H new ATOM 0 HD21 ASN A 293 53.601 -17.055 -50.388 1.00 0.00 H new ATOM 0 HD22 ASN A 293 53.239 -17.720 -51.984 1.00 0.00 H new ATOM 821 N ILE A 294 58.113 -17.174 -55.004 1.00 0.00 N ATOM 822 CA ILE A 294 58.783 -17.624 -56.228 1.00 0.00 C ATOM 823 C ILE A 294 58.955 -19.136 -56.251 1.00 0.00 C ATOM 824 O ILE A 294 59.215 -19.765 -55.224 1.00 0.00 O ATOM 825 CB ILE A 294 60.159 -16.968 -56.329 1.00 0.00 C ATOM 826 CG1 ILE A 294 60.003 -15.442 -56.428 1.00 0.00 C ATOM 827 CG2 ILE A 294 60.926 -17.503 -57.544 1.00 0.00 C ATOM 828 CD1 ILE A 294 59.213 -15.033 -57.685 1.00 0.00 C ATOM 0 H ILE A 294 58.551 -17.493 -54.140 1.00 0.00 H new ATOM 0 HA ILE A 294 58.158 -17.336 -57.073 1.00 0.00 H new ATOM 0 HB ILE A 294 60.728 -17.211 -55.432 1.00 0.00 H new ATOM 0 HG12 ILE A 294 59.493 -15.070 -55.540 1.00 0.00 H new ATOM 0 HG13 ILE A 294 60.988 -14.976 -56.449 1.00 0.00 H new ATOM 0 HG21 ILE A 294 61.903 -17.023 -57.598 1.00 0.00 H new ATOM 0 HG22 ILE A 294 61.056 -18.581 -57.446 1.00 0.00 H new ATOM 0 HG23 ILE A 294 60.365 -17.286 -58.453 1.00 0.00 H new ATOM 0 HD11 ILE A 294 59.123 -13.947 -57.721 1.00 0.00 H new ATOM 0 HD12 ILE A 294 59.737 -15.383 -58.574 1.00 0.00 H new ATOM 0 HD13 ILE A 294 58.219 -15.479 -57.651 1.00 0.00 H new ATOM 840 N TYR A 295 58.820 -19.705 -57.445 1.00 0.00 N ATOM 841 CA TYR A 295 58.970 -21.142 -57.637 1.00 0.00 C ATOM 842 C TYR A 295 59.616 -21.407 -58.993 1.00 0.00 C ATOM 843 O TYR A 295 58.925 -21.495 -60.008 1.00 0.00 O ATOM 844 CB TYR A 295 57.601 -21.818 -57.570 1.00 0.00 C ATOM 845 CG TYR A 295 56.976 -21.536 -56.224 1.00 0.00 C ATOM 846 CD1 TYR A 295 57.395 -22.255 -55.098 1.00 0.00 C ATOM 847 CD2 TYR A 295 55.987 -20.554 -56.100 1.00 0.00 C ATOM 848 CE1 TYR A 295 56.824 -21.993 -53.847 1.00 0.00 C ATOM 849 CE2 TYR A 295 55.416 -20.292 -54.848 1.00 0.00 C ATOM 850 CZ TYR A 295 55.833 -21.011 -53.722 1.00 0.00 C ATOM 851 OH TYR A 295 55.270 -20.748 -52.492 1.00 0.00 O ATOM 0 H TYR A 295 58.606 -19.189 -58.298 1.00 0.00 H new ATOM 0 HA TYR A 295 59.604 -21.550 -56.850 1.00 0.00 H new ATOM 0 HB2 TYR A 295 56.959 -21.446 -58.368 1.00 0.00 H new ATOM 0 HB3 TYR A 295 57.705 -22.893 -57.719 1.00 0.00 H new ATOM 0 HD1 TYR A 295 58.159 -23.012 -55.195 1.00 0.00 H new ATOM 0 HD2 TYR A 295 55.664 -19.999 -56.968 1.00 0.00 H new ATOM 0 HE1 TYR A 295 57.147 -22.548 -52.979 1.00 0.00 H new ATOM 0 HE2 TYR A 295 54.653 -19.534 -54.751 1.00 0.00 H new ATOM 0 HH TYR A 295 54.601 -20.038 -52.584 1.00 0.00 H new ATOM 861 N PHE A 296 60.942 -21.528 -59.006 1.00 0.00 N ATOM 862 CA PHE A 296 61.658 -21.773 -60.251 1.00 0.00 C ATOM 863 C PHE A 296 61.295 -23.164 -60.793 1.00 0.00 C ATOM 864 O PHE A 296 61.319 -24.134 -60.039 1.00 0.00 O ATOM 865 CB PHE A 296 63.176 -21.710 -60.019 1.00 0.00 C ATOM 866 CG PHE A 296 63.542 -20.440 -59.283 1.00 0.00 C ATOM 867 CD1 PHE A 296 63.382 -20.364 -57.893 1.00 0.00 C ATOM 868 CD2 PHE A 296 64.048 -19.339 -59.989 1.00 0.00 C ATOM 869 CE1 PHE A 296 63.726 -19.190 -57.209 1.00 0.00 C ATOM 870 CE2 PHE A 296 64.390 -18.166 -59.306 1.00 0.00 C ATOM 871 CZ PHE A 296 64.229 -18.091 -57.917 1.00 0.00 C ATOM 0 H PHE A 296 61.534 -21.461 -58.178 1.00 0.00 H new ATOM 0 HA PHE A 296 61.372 -21.006 -60.970 1.00 0.00 H new ATOM 0 HB2 PHE A 296 63.499 -22.578 -59.444 1.00 0.00 H new ATOM 0 HB3 PHE A 296 63.699 -21.748 -60.975 1.00 0.00 H new ATOM 0 HD1 PHE A 296 62.993 -21.211 -57.348 1.00 0.00 H new ATOM 0 HD2 PHE A 296 64.174 -19.396 -61.060 1.00 0.00 H new ATOM 0 HE1 PHE A 296 63.603 -19.133 -56.138 1.00 0.00 H new ATOM 0 HE2 PHE A 296 64.778 -17.318 -59.851 1.00 0.00 H new ATOM 0 HZ PHE A 296 64.493 -17.185 -57.391 1.00 0.00 H new ATOM 881 N PRO A 297 60.973 -23.311 -62.064 1.00 0.00 N ATOM 882 CA PRO A 297 60.624 -24.651 -62.628 1.00 0.00 C ATOM 883 C PRO A 297 61.659 -25.716 -62.257 1.00 0.00 C ATOM 884 O PRO A 297 61.321 -26.889 -62.102 1.00 0.00 O ATOM 885 CB PRO A 297 60.607 -24.416 -64.146 1.00 0.00 C ATOM 886 CG PRO A 297 60.287 -22.968 -64.314 1.00 0.00 C ATOM 887 CD PRO A 297 60.884 -22.253 -63.099 1.00 0.00 C ATOM 0 HA PRO A 297 59.676 -25.024 -62.239 1.00 0.00 H new ATOM 0 HB2 PRO A 297 61.570 -24.661 -64.593 1.00 0.00 H new ATOM 0 HB3 PRO A 297 59.861 -25.043 -64.633 1.00 0.00 H new ATOM 0 HG2 PRO A 297 60.711 -22.581 -65.240 1.00 0.00 H new ATOM 0 HG3 PRO A 297 59.210 -22.811 -64.367 1.00 0.00 H new ATOM 0 HD2 PRO A 297 61.864 -21.833 -63.325 1.00 0.00 H new ATOM 0 HD3 PRO A 297 60.252 -21.428 -62.772 1.00 0.00 H new ATOM 895 N SER A 298 62.916 -25.302 -62.126 1.00 0.00 N ATOM 896 CA SER A 298 63.987 -26.237 -61.784 1.00 0.00 C ATOM 897 C SER A 298 64.133 -26.380 -60.271 1.00 0.00 C ATOM 898 O SER A 298 64.902 -27.217 -59.796 1.00 0.00 O ATOM 899 CB SER A 298 65.311 -25.762 -62.381 1.00 0.00 C ATOM 900 OG SER A 298 65.683 -24.525 -61.787 1.00 0.00 O ATOM 0 H SER A 298 63.218 -24.336 -62.250 1.00 0.00 H new ATOM 0 HA SER A 298 63.726 -27.210 -62.200 1.00 0.00 H new ATOM 0 HB2 SER A 298 66.087 -26.508 -62.210 1.00 0.00 H new ATOM 0 HB3 SER A 298 65.214 -25.645 -63.460 1.00 0.00 H new ATOM 0 HG SER A 298 66.533 -24.221 -62.169 1.00 0.00 H new ATOM 906 N SER A 299 63.399 -25.563 -59.515 1.00 0.00 N ATOM 907 CA SER A 299 63.468 -25.616 -58.059 1.00 0.00 C ATOM 908 C SER A 299 63.504 -27.060 -57.570 1.00 0.00 C ATOM 909 O SER A 299 62.470 -27.721 -57.487 1.00 0.00 O ATOM 910 CB SER A 299 62.250 -24.908 -57.461 1.00 0.00 C ATOM 911 OG SER A 299 62.405 -23.504 -57.606 1.00 0.00 O ATOM 0 H SER A 299 62.756 -24.863 -59.885 1.00 0.00 H new ATOM 0 HA SER A 299 64.382 -25.116 -57.739 1.00 0.00 H new ATOM 0 HB2 SER A 299 61.340 -25.239 -57.962 1.00 0.00 H new ATOM 0 HB3 SER A 299 62.145 -25.167 -56.407 1.00 0.00 H new ATOM 0 HG SER A 299 61.820 -23.043 -56.970 1.00 0.00 H new ATOM 917 N GLU A 300 64.698 -27.539 -57.240 1.00 0.00 N ATOM 918 CA GLU A 300 64.846 -28.901 -56.749 1.00 0.00 C ATOM 919 C GLU A 300 64.210 -29.011 -55.370 1.00 0.00 C ATOM 920 O GLU A 300 64.070 -30.103 -54.817 1.00 0.00 O ATOM 921 CB GLU A 300 66.330 -29.267 -56.666 1.00 0.00 C ATOM 922 CG GLU A 300 66.913 -29.367 -58.076 1.00 0.00 C ATOM 923 CD GLU A 300 68.415 -29.624 -58.005 1.00 0.00 C ATOM 924 OE1 GLU A 300 68.933 -29.686 -56.902 1.00 0.00 O ATOM 925 OE2 GLU A 300 69.023 -29.758 -59.053 1.00 0.00 O ATOM 0 H GLU A 300 65.568 -27.010 -57.303 1.00 0.00 H new ATOM 0 HA GLU A 300 64.350 -29.589 -57.434 1.00 0.00 H new ATOM 0 HB2 GLU A 300 66.869 -28.514 -56.091 1.00 0.00 H new ATOM 0 HB3 GLU A 300 66.452 -30.215 -56.143 1.00 0.00 H new ATOM 0 HG2 GLU A 300 66.424 -30.172 -58.624 1.00 0.00 H new ATOM 0 HG3 GLU A 300 66.719 -28.445 -58.624 1.00 0.00 H new HETATM 932 C R1A A 301 62.091 -26.719 -53.528 1.00 0.00 C HETATM 933 CA R1A A 301 63.188 -27.792 -53.512 1.00 0.00 C HETATM 934 N R1A A 301 63.820 -27.859 -54.828 1.00 0.00 N HETATM 935 CB R1A A 301 64.258 -27.472 -52.434 1.00 0.00 C HETATM 936 SG R1A A 301 65.761 -26.834 -53.225 1.00 0.00 S HETATM 937 SD R1A A 301 65.114 -25.429 -54.525 1.00 0.00 S HETATM 938 CE R1A A 301 66.492 -24.261 -54.638 1.00 0.00 C HETATM 939 C3 R1A A 301 67.006 -24.041 -56.026 1.00 0.00 C HETATM 940 C2 R1A A 301 67.060 -22.669 -56.666 1.00 0.00 C HETATM 941 C9 R1A A 301 68.071 -21.814 -55.922 1.00 0.00 C HETATM 942 C8 R1A A 301 65.713 -21.960 -56.754 1.00 0.00 C HETATM 943 C4 R1A A 301 67.461 -24.989 -56.824 1.00 0.00 C HETATM 944 C5 R1A A 301 67.919 -24.490 -58.143 1.00 0.00 C HETATM 945 C7 R1A A 301 69.414 -24.712 -58.307 1.00 0.00 C HETATM 946 C6 R1A A 301 67.139 -25.120 -59.294 1.00 0.00 C HETATM 947 N1 R1A A 301 67.641 -23.049 -57.980 1.00 0.00 N HETATM 948 O1 R1A A 301 67.874 -22.195 -58.887 1.00 0.00 O HETATM 949 O R1A A 301 62.257 -25.631 -52.975 1.00 0.00 O HETATM 0 HE3 R1A A 301 66.175 -23.303 -54.225 1.00 0.00 H new HETATM 0 HE2 R1A A 301 67.310 -24.622 -54.014 1.00 0.00 H new HETATM 0 HB3 R1A A 301 63.868 -26.738 -51.729 1.00 0.00 H new HETATM 0 HB2 R1A A 301 64.491 -28.370 -51.862 1.00 0.00 H new HETATM 0 HA R1A A 301 62.733 -28.753 -53.270 1.00 0.00 H new HETATM 0 H93 R1A A 301 67.770 -21.720 -54.878 1.00 0.00 H new HETATM 0 H92 R1A A 301 69.054 -22.283 -55.976 1.00 0.00 H new HETATM 0 H91 R1A A 301 68.116 -20.825 -56.377 1.00 0.00 H new HETATM 0 H83 R1A A 301 65.024 -22.560 -57.348 1.00 0.00 H new HETATM 0 H82 R1A A 301 65.306 -21.826 -55.752 1.00 0.00 H new HETATM 0 H81 R1A A 301 65.845 -20.986 -57.225 1.00 0.00 H new HETATM 0 H73 R1A A 301 69.949 -24.178 -57.522 1.00 0.00 H new HETATM 0 H72 R1A A 301 69.634 -25.777 -58.236 1.00 0.00 H new HETATM 0 H71 R1A A 301 69.732 -24.340 -59.281 1.00 0.00 H new HETATM 0 H63 R1A A 301 67.272 -26.202 -59.274 1.00 0.00 H new HETATM 0 H62 R1A A 301 66.080 -24.882 -59.189 1.00 0.00 H new HETATM 0 H61 R1A A 301 67.507 -24.726 -60.241 1.00 0.00 H new HETATM 0 H4 R1A A 301 67.497 -26.041 -56.540 1.00 0.00 H new HETATM 0 H R1A A 301 63.506 -27.242 -55.577 1.00 0.00 H new ATOM 969 N PRO A 302 60.984 -27.010 -54.166 1.00 0.00 N ATOM 970 CA PRO A 302 59.833 -26.059 -54.277 1.00 0.00 C ATOM 971 C PRO A 302 59.388 -25.524 -52.917 1.00 0.00 C ATOM 972 O PRO A 302 58.496 -24.678 -52.832 1.00 0.00 O ATOM 973 CB PRO A 302 58.726 -26.899 -54.939 1.00 0.00 C ATOM 974 CG PRO A 302 59.446 -27.990 -55.667 1.00 0.00 C ATOM 975 CD PRO A 302 60.708 -28.281 -54.854 1.00 0.00 C ATOM 0 HA PRO A 302 60.092 -25.169 -54.850 1.00 0.00 H new ATOM 0 HB2 PRO A 302 58.042 -27.307 -54.194 1.00 0.00 H new ATOM 0 HB3 PRO A 302 58.129 -26.296 -55.623 1.00 0.00 H new ATOM 0 HG2 PRO A 302 58.822 -28.880 -55.751 1.00 0.00 H new ATOM 0 HG3 PRO A 302 59.698 -27.681 -56.681 1.00 0.00 H new ATOM 0 HD2 PRO A 302 60.548 -29.093 -54.145 1.00 0.00 H new ATOM 0 HD3 PRO A 302 61.538 -28.577 -55.496 1.00 0.00 H new ATOM 983 N SER A 303 60.014 -26.022 -51.856 1.00 0.00 N ATOM 984 CA SER A 303 59.677 -25.594 -50.500 1.00 0.00 C ATOM 985 C SER A 303 60.505 -24.383 -50.086 1.00 0.00 C ATOM 986 O SER A 303 60.473 -23.977 -48.925 1.00 0.00 O ATOM 987 CB SER A 303 59.918 -26.736 -49.514 1.00 0.00 C ATOM 988 OG SER A 303 61.290 -27.109 -49.550 1.00 0.00 O ATOM 0 H SER A 303 60.756 -26.720 -51.907 1.00 0.00 H new ATOM 0 HA SER A 303 58.623 -25.316 -50.488 1.00 0.00 H new ATOM 0 HB2 SER A 303 59.640 -26.426 -48.507 1.00 0.00 H new ATOM 0 HB3 SER A 303 59.291 -27.590 -49.769 1.00 0.00 H new ATOM 0 HG SER A 303 61.447 -27.840 -48.917 1.00 0.00 H new ATOM 994 N LYS A 304 61.258 -23.811 -51.032 1.00 0.00 N ATOM 995 CA LYS A 304 62.102 -22.643 -50.739 1.00 0.00 C ATOM 996 C LYS A 304 61.696 -21.430 -51.586 1.00 0.00 C ATOM 997 O LYS A 304 62.335 -21.133 -52.596 1.00 0.00 O ATOM 998 CB LYS A 304 63.559 -22.991 -51.047 1.00 0.00 C ATOM 999 CG LYS A 304 64.080 -23.991 -50.013 1.00 0.00 C ATOM 1000 CD LYS A 304 65.504 -24.415 -50.385 1.00 0.00 C ATOM 1001 CE LYS A 304 66.069 -25.326 -49.295 1.00 0.00 C ATOM 1002 NZ LYS A 304 66.352 -24.522 -48.072 1.00 0.00 N ATOM 0 H LYS A 304 61.302 -24.133 -51.999 1.00 0.00 H new ATOM 0 HA LYS A 304 61.976 -22.388 -49.687 1.00 0.00 H new ATOM 0 HB2 LYS A 304 63.638 -23.414 -52.048 1.00 0.00 H new ATOM 0 HB3 LYS A 304 64.169 -22.088 -51.034 1.00 0.00 H new ATOM 0 HG2 LYS A 304 64.071 -23.542 -49.020 1.00 0.00 H new ATOM 0 HG3 LYS A 304 63.428 -24.863 -49.974 1.00 0.00 H new ATOM 0 HD2 LYS A 304 65.501 -24.936 -51.343 1.00 0.00 H new ATOM 0 HD3 LYS A 304 66.137 -23.536 -50.502 1.00 0.00 H new ATOM 0 HE2 LYS A 304 65.358 -26.120 -49.065 1.00 0.00 H new ATOM 0 HE3 LYS A 304 66.982 -25.808 -49.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 67.015 -25.041 -47.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 66.773 -23.611 -48.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 65.466 -24.352 -47.555 1.00 0.00 H new ATOM 1016 N PRO A 305 60.662 -20.729 -51.193 1.00 0.00 N ATOM 1017 CA PRO A 305 60.173 -19.523 -51.921 1.00 0.00 C ATOM 1018 C PRO A 305 60.891 -18.235 -51.502 1.00 0.00 C ATOM 1019 O PRO A 305 61.500 -18.169 -50.434 1.00 0.00 O ATOM 1020 CB PRO A 305 58.694 -19.478 -51.538 1.00 0.00 C ATOM 1021 CG PRO A 305 58.645 -20.027 -50.142 1.00 0.00 C ATOM 1022 CD PRO A 305 59.826 -21.009 -50.013 1.00 0.00 C ATOM 0 HA PRO A 305 60.355 -19.588 -52.994 1.00 0.00 H new ATOM 0 HB2 PRO A 305 58.306 -18.460 -51.577 1.00 0.00 H new ATOM 0 HB3 PRO A 305 58.090 -20.076 -52.220 1.00 0.00 H new ATOM 0 HG2 PRO A 305 58.726 -19.226 -49.408 1.00 0.00 H new ATOM 0 HG3 PRO A 305 57.698 -20.534 -49.958 1.00 0.00 H new ATOM 0 HD2 PRO A 305 60.378 -20.848 -49.087 1.00 0.00 H new ATOM 0 HD3 PRO A 305 59.484 -22.044 -50.004 1.00 0.00 H new ATOM 1030 N LEU A 306 60.788 -17.210 -52.350 1.00 0.00 N ATOM 1031 CA LEU A 306 61.399 -15.909 -52.070 1.00 0.00 C ATOM 1032 C LEU A 306 60.353 -14.995 -51.438 1.00 0.00 C ATOM 1033 O LEU A 306 59.294 -14.761 -52.018 1.00 0.00 O ATOM 1034 CB LEU A 306 61.917 -15.294 -53.386 1.00 0.00 C ATOM 1035 CG LEU A 306 62.283 -13.812 -53.227 1.00 0.00 C ATOM 1036 CD1 LEU A 306 63.428 -13.666 -52.231 1.00 0.00 C ATOM 1037 CD2 LEU A 306 62.738 -13.282 -54.588 1.00 0.00 C ATOM 0 H LEU A 306 60.287 -17.256 -53.237 1.00 0.00 H new ATOM 0 HA LEU A 306 62.236 -16.028 -51.382 1.00 0.00 H new ATOM 0 HB2 LEU A 306 62.792 -15.849 -53.725 1.00 0.00 H new ATOM 0 HB3 LEU A 306 61.155 -15.398 -54.159 1.00 0.00 H new ATOM 0 HG LEU A 306 61.420 -13.254 -52.865 1.00 0.00 H new ATOM 0 HD11 LEU A 306 63.683 -12.612 -52.122 1.00 0.00 H new ATOM 0 HD12 LEU A 306 63.123 -14.067 -51.264 1.00 0.00 H new ATOM 0 HD13 LEU A 306 64.297 -14.215 -52.593 1.00 0.00 H new ATOM 0 HD21 LEU A 306 63.003 -12.229 -54.498 1.00 0.00 H new ATOM 0 HD22 LEU A 306 63.606 -13.847 -54.927 1.00 0.00 H new ATOM 0 HD23 LEU A 306 61.929 -13.392 -55.310 1.00 0.00 H new ATOM 1049 N PHE A 307 60.653 -14.476 -50.248 1.00 0.00 N ATOM 1050 CA PHE A 307 59.720 -13.584 -49.555 1.00 0.00 C ATOM 1051 C PHE A 307 60.171 -12.135 -49.712 1.00 0.00 C ATOM 1052 O PHE A 307 61.139 -11.701 -49.087 1.00 0.00 O ATOM 1053 CB PHE A 307 59.658 -13.972 -48.069 1.00 0.00 C ATOM 1054 CG PHE A 307 58.982 -12.884 -47.254 1.00 0.00 C ATOM 1055 CD1 PHE A 307 57.708 -12.423 -47.609 1.00 0.00 C ATOM 1056 CD2 PHE A 307 59.631 -12.342 -46.134 1.00 0.00 C ATOM 1057 CE1 PHE A 307 57.086 -11.424 -46.849 1.00 0.00 C ATOM 1058 CE2 PHE A 307 59.010 -11.343 -45.376 1.00 0.00 C ATOM 1059 CZ PHE A 307 57.736 -10.885 -45.733 1.00 0.00 C ATOM 0 H PHE A 307 61.524 -14.654 -49.747 1.00 0.00 H new ATOM 0 HA PHE A 307 58.726 -13.683 -49.991 1.00 0.00 H new ATOM 0 HB2 PHE A 307 59.113 -14.909 -47.956 1.00 0.00 H new ATOM 0 HB3 PHE A 307 60.666 -14.142 -47.691 1.00 0.00 H new ATOM 0 HD1 PHE A 307 57.205 -12.838 -48.470 1.00 0.00 H new ATOM 0 HD2 PHE A 307 60.612 -12.697 -45.856 1.00 0.00 H new ATOM 0 HE1 PHE A 307 56.104 -11.069 -47.125 1.00 0.00 H new ATOM 0 HE2 PHE A 307 59.513 -10.926 -44.516 1.00 0.00 H new ATOM 0 HZ PHE A 307 57.255 -10.116 -45.147 1.00 0.00 H new ATOM 1069 N VAL A 308 59.458 -11.390 -50.555 1.00 0.00 N ATOM 1070 CA VAL A 308 59.781 -9.986 -50.802 1.00 0.00 C ATOM 1071 C VAL A 308 58.523 -9.198 -51.139 1.00 0.00 C ATOM 1072 O VAL A 308 57.466 -9.775 -51.401 1.00 0.00 O ATOM 1073 CB VAL A 308 60.770 -9.856 -51.960 1.00 0.00 C ATOM 1074 CG1 VAL A 308 62.108 -10.485 -51.571 1.00 0.00 C ATOM 1075 CG2 VAL A 308 60.209 -10.558 -53.200 1.00 0.00 C ATOM 0 H VAL A 308 58.653 -11.735 -51.078 1.00 0.00 H new ATOM 0 HA VAL A 308 60.230 -9.585 -49.893 1.00 0.00 H new ATOM 0 HB VAL A 308 60.923 -8.800 -52.184 1.00 0.00 H new ATOM 0 HG11 VAL A 308 62.809 -10.390 -52.400 1.00 0.00 H new ATOM 0 HG12 VAL A 308 62.509 -9.974 -50.696 1.00 0.00 H new ATOM 0 HG13 VAL A 308 61.961 -11.540 -51.340 1.00 0.00 H new ATOM 0 HG21 VAL A 308 60.917 -10.463 -54.023 1.00 0.00 H new ATOM 0 HG22 VAL A 308 60.048 -11.613 -52.979 1.00 0.00 H new ATOM 0 HG23 VAL A 308 59.262 -10.098 -53.481 1.00 0.00 H new ATOM 1085 N GLU A 309 58.655 -7.873 -51.147 1.00 0.00 N ATOM 1086 CA GLU A 309 57.528 -6.987 -51.474 1.00 0.00 C ATOM 1087 C GLU A 309 57.963 -5.876 -52.426 1.00 0.00 C ATOM 1088 O GLU A 309 59.128 -5.480 -52.445 1.00 0.00 O ATOM 1089 CB GLU A 309 56.946 -6.361 -50.206 1.00 0.00 C ATOM 1090 CG GLU A 309 56.222 -7.434 -49.392 1.00 0.00 C ATOM 1091 CD GLU A 309 55.691 -6.840 -48.093 1.00 0.00 C ATOM 1092 OE1 GLU A 309 55.807 -5.640 -47.922 1.00 0.00 O ATOM 1093 OE2 GLU A 309 55.171 -7.596 -47.287 1.00 0.00 O ATOM 0 H GLU A 309 59.525 -7.386 -50.932 1.00 0.00 H new ATOM 0 HA GLU A 309 56.765 -7.595 -51.961 1.00 0.00 H new ATOM 0 HB2 GLU A 309 57.742 -5.913 -49.611 1.00 0.00 H new ATOM 0 HB3 GLU A 309 56.255 -5.560 -50.468 1.00 0.00 H new ATOM 0 HG2 GLU A 309 55.399 -7.849 -49.974 1.00 0.00 H new ATOM 0 HG3 GLU A 309 56.903 -8.256 -49.173 1.00 0.00 H new ATOM 1100 N LEU A 310 57.010 -5.376 -53.218 1.00 0.00 N ATOM 1101 CA LEU A 310 57.283 -4.299 -54.176 1.00 0.00 C ATOM 1102 C LEU A 310 56.187 -3.230 -54.105 1.00 0.00 C ATOM 1103 O LEU A 310 54.999 -3.549 -54.051 1.00 0.00 O ATOM 1104 CB LEU A 310 57.356 -4.863 -55.606 1.00 0.00 C ATOM 1105 CG LEU A 310 58.711 -5.559 -55.851 1.00 0.00 C ATOM 1106 CD1 LEU A 310 58.789 -6.914 -55.097 1.00 0.00 C ATOM 1107 CD2 LEU A 310 58.886 -5.785 -57.361 1.00 0.00 C ATOM 0 H LEU A 310 56.043 -5.699 -53.215 1.00 0.00 H new ATOM 0 HA LEU A 310 58.241 -3.847 -53.918 1.00 0.00 H new ATOM 0 HB2 LEU A 310 56.544 -5.572 -55.764 1.00 0.00 H new ATOM 0 HB3 LEU A 310 57.220 -4.057 -56.327 1.00 0.00 H new ATOM 0 HG LEU A 310 59.511 -4.922 -55.472 1.00 0.00 H new ATOM 0 HD11 LEU A 310 59.755 -7.382 -55.288 1.00 0.00 H new ATOM 0 HD12 LEU A 310 58.675 -6.742 -54.027 1.00 0.00 H new ATOM 0 HD13 LEU A 310 57.992 -7.571 -55.446 1.00 0.00 H new ATOM 0 HD21 LEU A 310 59.841 -6.277 -57.547 1.00 0.00 H new ATOM 0 HD22 LEU A 310 58.076 -6.414 -57.731 1.00 0.00 H new ATOM 0 HD23 LEU A 310 58.865 -4.825 -57.877 1.00 0.00 H new ATOM 1119 N ARG A 311 56.595 -1.961 -54.116 1.00 0.00 N ATOM 1120 CA ARG A 311 55.638 -0.856 -54.063 1.00 0.00 C ATOM 1121 C ARG A 311 54.767 -0.821 -55.314 1.00 0.00 C ATOM 1122 O ARG A 311 54.973 -1.574 -56.263 1.00 0.00 O ATOM 1123 CB ARG A 311 56.359 0.497 -53.940 1.00 0.00 C ATOM 1124 CG ARG A 311 56.798 0.744 -52.501 1.00 0.00 C ATOM 1125 CD ARG A 311 57.452 2.121 -52.410 1.00 0.00 C ATOM 1126 NE ARG A 311 58.679 2.150 -53.194 1.00 0.00 N ATOM 1127 CZ ARG A 311 59.410 3.256 -53.290 1.00 0.00 C ATOM 1128 NH1 ARG A 311 59.019 4.347 -52.689 1.00 0.00 N ATOM 1129 NH2 ARG A 311 60.518 3.245 -53.979 1.00 0.00 N ATOM 0 H ARG A 311 57.573 -1.674 -54.161 1.00 0.00 H new ATOM 0 HA ARG A 311 55.014 -1.022 -53.185 1.00 0.00 H new ATOM 0 HB2 ARG A 311 57.228 0.513 -54.598 1.00 0.00 H new ATOM 0 HB3 ARG A 311 55.697 1.299 -54.266 1.00 0.00 H new ATOM 0 HG2 ARG A 311 55.940 0.690 -51.831 1.00 0.00 H new ATOM 0 HG3 ARG A 311 57.499 -0.028 -52.184 1.00 0.00 H new ATOM 0 HD2 ARG A 311 56.762 2.883 -52.773 1.00 0.00 H new ATOM 0 HD3 ARG A 311 57.672 2.359 -51.369 1.00 0.00 H new ATOM 0 HE ARG A 311 58.983 1.306 -53.679 1.00 0.00 H new ATOM 0 HH11 ARG A 311 58.155 4.349 -52.148 1.00 0.00 H new ATOM 0 HH12 ARG A 311 59.578 5.197 -52.761 1.00 0.00 H new ATOM 0 HH21 ARG A 311 60.822 2.389 -54.443 1.00 0.00 H new ATOM 0 HH22 ARG A 311 61.080 4.093 -54.054 1.00 0.00 H new HETATM 1143 C R1A A 312 53.566 1.090 -57.525 1.00 0.00 C HETATM 1144 CA R1A A 312 52.898 0.262 -56.426 1.00 0.00 C HETATM 1145 N R1A A 312 53.800 0.089 -55.300 1.00 0.00 N HETATM 1146 CB R1A A 312 51.608 0.950 -55.943 1.00 0.00 C HETATM 1147 SG R1A A 312 51.801 2.755 -55.959 1.00 0.00 S HETATM 1148 SD R1A A 312 52.229 3.239 -54.046 1.00 0.00 S HETATM 1149 CE R1A A 312 50.669 3.889 -53.401 1.00 0.00 C HETATM 1150 C3 R1A A 312 49.802 2.846 -52.765 1.00 0.00 C HETATM 1151 C2 R1A A 312 50.129 2.235 -51.417 1.00 0.00 C HETATM 1152 C9 R1A A 312 50.003 3.289 -50.323 1.00 0.00 C HETATM 1153 C8 R1A A 312 51.498 1.566 -51.350 1.00 0.00 C HETATM 1154 C4 R1A A 312 48.694 2.350 -53.290 1.00 0.00 C HETATM 1155 C5 R1A A 312 48.041 1.320 -52.445 1.00 0.00 C HETATM 1156 C7 R1A A 312 46.669 1.786 -51.978 1.00 0.00 C HETATM 1157 C6 R1A A 312 47.952 -0.024 -53.166 1.00 0.00 C HETATM 1158 N1 R1A A 312 48.979 1.298 -51.303 1.00 0.00 N HETATM 1159 O1 R1A A 312 48.820 0.545 -50.296 1.00 0.00 O HETATM 1160 O R1A A 312 53.156 1.043 -58.684 1.00 0.00 O HETATM 0 HE3 R1A A 312 50.884 4.667 -52.668 1.00 0.00 H new HETATM 0 HE2 R1A A 312 50.118 4.361 -54.214 1.00 0.00 H new HETATM 0 HB3 R1A A 312 50.774 0.662 -56.584 1.00 0.00 H new HETATM 0 HB2 R1A A 312 51.366 0.614 -54.935 1.00 0.00 H new HETATM 0 HA R1A A 312 52.651 -0.715 -56.842 1.00 0.00 H new HETATM 0 H93 R1A A 312 50.696 4.106 -50.524 1.00 0.00 H new HETATM 0 H92 R1A A 312 48.983 3.674 -50.304 1.00 0.00 H new HETATM 0 H91 R1A A 312 50.240 2.842 -49.358 1.00 0.00 H new HETATM 0 H83 R1A A 312 51.547 0.763 -52.085 1.00 0.00 H new HETATM 0 H82 R1A A 312 52.273 2.302 -51.564 1.00 0.00 H new HETATM 0 H81 R1A A 312 51.654 1.155 -50.353 1.00 0.00 H new HETATM 0 H73 R1A A 312 46.775 2.701 -51.394 1.00 0.00 H new HETATM 0 H72 R1A A 312 46.036 1.979 -52.844 1.00 0.00 H new HETATM 0 H71 R1A A 312 46.213 1.012 -51.361 1.00 0.00 H new HETATM 0 H63 R1A A 312 47.369 0.091 -54.080 1.00 0.00 H new HETATM 0 H62 R1A A 312 48.955 -0.370 -53.416 1.00 0.00 H new HETATM 0 H61 R1A A 312 47.468 -0.754 -52.517 1.00 0.00 H new HETATM 0 H4 R1A A 312 48.297 2.668 -54.254 1.00 0.00 H new ATOM 1180 N ASN A 313 54.581 1.870 -57.144 1.00 0.00 N ATOM 1181 CA ASN A 313 55.281 2.732 -58.104 1.00 0.00 C ATOM 1182 C ASN A 313 56.550 2.078 -58.646 1.00 0.00 C ATOM 1183 O ASN A 313 57.048 2.465 -59.704 1.00 0.00 O ATOM 1184 CB ASN A 313 55.656 4.049 -57.426 1.00 0.00 C ATOM 1185 CG ASN A 313 54.400 4.815 -57.024 1.00 0.00 C ATOM 1186 OD1 ASN A 313 54.404 5.528 -56.020 1.00 0.00 O ATOM 1187 ND2 ASN A 313 53.321 4.719 -57.753 1.00 0.00 N ATOM 0 H ASN A 313 54.935 1.924 -56.189 1.00 0.00 H new ATOM 0 HA ASN A 313 54.605 2.905 -58.941 1.00 0.00 H new ATOM 0 HB2 ASN A 313 56.267 3.851 -56.545 1.00 0.00 H new ATOM 0 HB3 ASN A 313 56.259 4.655 -58.102 1.00 0.00 H new ATOM 0 HD21 ASN A 313 52.481 5.235 -57.491 1.00 0.00 H new ATOM 0 HD22 ASN A 313 53.318 4.128 -58.585 1.00 0.00 H new ATOM 1194 N VAL A 314 57.086 1.096 -57.926 1.00 0.00 N ATOM 1195 CA VAL A 314 58.306 0.426 -58.367 1.00 0.00 C ATOM 1196 C VAL A 314 57.980 -0.725 -59.313 1.00 0.00 C ATOM 1197 O VAL A 314 56.926 -1.352 -59.214 1.00 0.00 O ATOM 1198 CB VAL A 314 59.064 -0.108 -57.158 1.00 0.00 C ATOM 1199 CG1 VAL A 314 59.362 1.039 -56.183 1.00 0.00 C ATOM 1200 CG2 VAL A 314 58.216 -1.177 -56.470 1.00 0.00 C ATOM 0 H VAL A 314 56.701 0.750 -57.047 1.00 0.00 H new ATOM 0 HA VAL A 314 58.924 1.149 -58.899 1.00 0.00 H new ATOM 0 HB VAL A 314 60.009 -0.546 -57.479 1.00 0.00 H new ATOM 0 HG11 VAL A 314 59.904 0.652 -55.320 1.00 0.00 H new ATOM 0 HG12 VAL A 314 59.968 1.794 -56.684 1.00 0.00 H new ATOM 0 HG13 VAL A 314 58.425 1.487 -55.852 1.00 0.00 H new ATOM 0 HG21 VAL A 314 58.752 -1.564 -55.603 1.00 0.00 H new ATOM 0 HG22 VAL A 314 57.271 -0.740 -56.147 1.00 0.00 H new ATOM 0 HG23 VAL A 314 58.019 -1.990 -57.168 1.00 0.00 H new ATOM 1210 N LEU A 315 58.897 -0.984 -60.235 1.00 0.00 N ATOM 1211 CA LEU A 315 58.721 -2.045 -61.220 1.00 0.00 C ATOM 1212 C LEU A 315 59.169 -3.398 -60.662 1.00 0.00 C ATOM 1213 O LEU A 315 59.781 -3.472 -59.598 1.00 0.00 O ATOM 1214 CB LEU A 315 59.533 -1.702 -62.467 1.00 0.00 C ATOM 1215 CG LEU A 315 59.184 -0.280 -62.927 1.00 0.00 C ATOM 1216 CD1 LEU A 315 59.990 0.064 -64.182 1.00 0.00 C ATOM 1217 CD2 LEU A 315 57.683 -0.177 -63.244 1.00 0.00 C ATOM 0 H LEU A 315 59.775 -0.472 -60.322 1.00 0.00 H new ATOM 0 HA LEU A 315 57.663 -2.121 -61.470 1.00 0.00 H new ATOM 0 HB2 LEU A 315 60.599 -1.775 -62.252 1.00 0.00 H new ATOM 0 HB3 LEU A 315 59.319 -2.416 -63.262 1.00 0.00 H new ATOM 0 HG LEU A 315 59.429 0.419 -62.127 1.00 0.00 H new ATOM 0 HD11 LEU A 315 59.742 1.074 -64.508 1.00 0.00 H new ATOM 0 HD12 LEU A 315 61.055 0.007 -63.957 1.00 0.00 H new ATOM 0 HD13 LEU A 315 59.748 -0.643 -64.975 1.00 0.00 H new ATOM 0 HD21 LEU A 315 57.449 0.837 -63.569 1.00 0.00 H new ATOM 0 HD22 LEU A 315 57.430 -0.880 -64.037 1.00 0.00 H new ATOM 0 HD23 LEU A 315 57.105 -0.414 -62.351 1.00 0.00 H new ATOM 1229 N VAL A 316 58.853 -4.468 -61.394 1.00 0.00 N ATOM 1230 CA VAL A 316 59.221 -5.817 -60.969 1.00 0.00 C ATOM 1231 C VAL A 316 60.730 -5.951 -60.879 1.00 0.00 C ATOM 1232 O VAL A 316 61.250 -6.752 -60.104 1.00 0.00 O ATOM 1233 CB VAL A 316 58.728 -6.841 -61.982 1.00 0.00 C ATOM 1234 CG1 VAL A 316 58.977 -8.253 -61.448 1.00 0.00 C ATOM 1235 CG2 VAL A 316 57.238 -6.651 -62.258 1.00 0.00 C ATOM 0 H VAL A 316 58.346 -4.426 -62.278 1.00 0.00 H new ATOM 0 HA VAL A 316 58.766 -5.993 -59.994 1.00 0.00 H new ATOM 0 HB VAL A 316 59.275 -6.700 -62.914 1.00 0.00 H new ATOM 0 HG11 VAL A 316 58.623 -8.984 -62.175 1.00 0.00 H new ATOM 0 HG12 VAL A 316 60.044 -8.395 -61.280 1.00 0.00 H new ATOM 0 HG13 VAL A 316 58.441 -8.386 -60.508 1.00 0.00 H new ATOM 0 HG21 VAL A 316 56.905 -7.392 -62.984 1.00 0.00 H new ATOM 0 HG22 VAL A 316 56.678 -6.774 -61.331 1.00 0.00 H new ATOM 0 HG23 VAL A 316 57.066 -5.651 -62.656 1.00 0.00 H new ATOM 1245 N SER A 317 61.431 -5.182 -61.701 1.00 0.00 N ATOM 1246 CA SER A 317 62.891 -5.239 -61.733 1.00 0.00 C ATOM 1247 C SER A 317 63.477 -5.391 -60.327 1.00 0.00 C ATOM 1248 O SER A 317 64.567 -5.934 -60.158 1.00 0.00 O ATOM 1249 CB SER A 317 63.443 -3.967 -62.375 1.00 0.00 C ATOM 1250 OG SER A 317 63.050 -3.921 -63.740 1.00 0.00 O ATOM 0 H SER A 317 61.018 -4.514 -62.352 1.00 0.00 H new ATOM 0 HA SER A 317 63.179 -6.111 -62.320 1.00 0.00 H new ATOM 0 HB2 SER A 317 63.071 -3.089 -61.848 1.00 0.00 H new ATOM 0 HB3 SER A 317 64.530 -3.949 -62.297 1.00 0.00 H new ATOM 0 HG SER A 317 63.132 -4.815 -64.134 1.00 0.00 H new ATOM 1256 N GLU A 318 62.750 -4.906 -59.327 1.00 0.00 N ATOM 1257 CA GLU A 318 63.212 -4.990 -57.941 1.00 0.00 C ATOM 1258 C GLU A 318 63.213 -6.437 -57.431 1.00 0.00 C ATOM 1259 O GLU A 318 64.055 -6.810 -56.615 1.00 0.00 O ATOM 1260 CB GLU A 318 62.321 -4.123 -57.045 1.00 0.00 C ATOM 1261 CG GLU A 318 62.439 -2.656 -57.467 1.00 0.00 C ATOM 1262 CD GLU A 318 63.859 -2.145 -57.240 1.00 0.00 C ATOM 1263 OE1 GLU A 318 64.567 -2.749 -56.453 1.00 0.00 O ATOM 1264 OE2 GLU A 318 64.217 -1.158 -57.861 1.00 0.00 O ATOM 0 H GLU A 318 61.844 -4.453 -59.445 1.00 0.00 H new ATOM 0 HA GLU A 318 64.238 -4.624 -57.907 1.00 0.00 H new ATOM 0 HB2 GLU A 318 61.284 -4.451 -57.120 1.00 0.00 H new ATOM 0 HB3 GLU A 318 62.617 -4.237 -56.002 1.00 0.00 H new ATOM 0 HG2 GLU A 318 62.173 -2.552 -58.519 1.00 0.00 H new ATOM 0 HG3 GLU A 318 61.733 -2.050 -56.898 1.00 0.00 H new ATOM 1271 N ALA A 319 62.267 -7.240 -57.911 1.00 0.00 N ATOM 1272 CA ALA A 319 62.164 -8.641 -57.494 1.00 0.00 C ATOM 1273 C ALA A 319 63.545 -9.300 -57.399 1.00 0.00 C ATOM 1274 O ALA A 319 63.929 -9.796 -56.340 1.00 0.00 O ATOM 1275 CB ALA A 319 61.308 -9.405 -58.505 1.00 0.00 C ATOM 0 H ALA A 319 61.561 -6.948 -58.587 1.00 0.00 H new ATOM 0 HA ALA A 319 61.704 -8.671 -56.506 1.00 0.00 H new ATOM 0 HB1 ALA A 319 61.228 -10.448 -58.199 1.00 0.00 H new ATOM 0 HB2 ALA A 319 60.313 -8.962 -58.547 1.00 0.00 H new ATOM 0 HB3 ALA A 319 61.772 -9.350 -59.490 1.00 0.00 H new ATOM 1281 N ILE A 320 64.279 -9.321 -58.511 1.00 0.00 N ATOM 1282 CA ILE A 320 65.608 -9.942 -58.537 1.00 0.00 C ATOM 1283 C ILE A 320 66.636 -9.122 -57.761 1.00 0.00 C ATOM 1284 O ILE A 320 67.630 -9.661 -57.279 1.00 0.00 O ATOM 1285 CB ILE A 320 66.074 -10.132 -59.986 1.00 0.00 C ATOM 1286 CG1 ILE A 320 67.387 -10.967 -60.025 1.00 0.00 C ATOM 1287 CG2 ILE A 320 66.304 -8.760 -60.632 1.00 0.00 C ATOM 1288 CD1 ILE A 320 67.372 -11.911 -61.231 1.00 0.00 C ATOM 0 H ILE A 320 63.981 -8.919 -59.400 1.00 0.00 H new ATOM 0 HA ILE A 320 65.525 -10.914 -58.050 1.00 0.00 H new ATOM 0 HB ILE A 320 65.305 -10.669 -60.542 1.00 0.00 H new ATOM 0 HG12 ILE A 320 68.249 -10.302 -60.084 1.00 0.00 H new ATOM 0 HG13 ILE A 320 67.490 -11.541 -59.104 1.00 0.00 H new ATOM 0 HG21 ILE A 320 66.635 -8.894 -61.662 1.00 0.00 H new ATOM 0 HG22 ILE A 320 65.374 -8.192 -60.621 1.00 0.00 H new ATOM 0 HG23 ILE A 320 67.067 -8.218 -60.073 1.00 0.00 H new ATOM 0 HD11 ILE A 320 68.295 -12.491 -61.250 1.00 0.00 H new ATOM 0 HD12 ILE A 320 66.520 -12.586 -61.154 1.00 0.00 H new ATOM 0 HD13 ILE A 320 67.291 -11.328 -62.148 1.00 0.00 H new ATOM 1300 N GLY A 321 66.402 -7.825 -57.644 1.00 0.00 N ATOM 1301 CA GLY A 321 67.336 -6.965 -56.925 1.00 0.00 C ATOM 1302 C GLY A 321 67.475 -7.406 -55.467 1.00 0.00 C ATOM 1303 O GLY A 321 68.566 -7.364 -54.897 1.00 0.00 O ATOM 0 H GLY A 321 65.587 -7.347 -58.030 1.00 0.00 H new ATOM 0 HA2 GLY A 321 68.311 -6.993 -57.412 1.00 0.00 H new ATOM 0 HA3 GLY A 321 66.990 -5.932 -56.965 1.00 0.00 H new ATOM 1307 N TYR A 322 66.362 -7.823 -54.877 1.00 0.00 N ATOM 1308 CA TYR A 322 66.343 -8.270 -53.484 1.00 0.00 C ATOM 1309 C TYR A 322 67.112 -9.573 -53.308 1.00 0.00 C ATOM 1310 O TYR A 322 67.793 -9.781 -52.305 1.00 0.00 O ATOM 1311 CB TYR A 322 64.903 -8.517 -53.043 1.00 0.00 C ATOM 1312 CG TYR A 322 64.877 -8.818 -51.564 1.00 0.00 C ATOM 1313 CD1 TYR A 322 65.112 -10.120 -51.107 1.00 0.00 C ATOM 1314 CD2 TYR A 322 64.623 -7.792 -50.648 1.00 0.00 C ATOM 1315 CE1 TYR A 322 65.089 -10.395 -49.735 1.00 0.00 C ATOM 1316 CE2 TYR A 322 64.600 -8.064 -49.276 1.00 0.00 C ATOM 1317 CZ TYR A 322 64.831 -9.368 -48.820 1.00 0.00 C ATOM 1318 OH TYR A 322 64.805 -9.641 -47.467 1.00 0.00 O ATOM 0 H TYR A 322 65.455 -7.862 -55.342 1.00 0.00 H new ATOM 0 HA TYR A 322 66.810 -7.489 -52.883 1.00 0.00 H new ATOM 0 HB2 TYR A 322 64.290 -7.642 -53.258 1.00 0.00 H new ATOM 0 HB3 TYR A 322 64.477 -9.350 -53.603 1.00 0.00 H new ATOM 0 HD1 TYR A 322 65.311 -10.912 -51.813 1.00 0.00 H new ATOM 0 HD2 TYR A 322 64.444 -6.787 -51.001 1.00 0.00 H new ATOM 0 HE1 TYR A 322 65.270 -11.400 -49.382 1.00 0.00 H new ATOM 0 HE2 TYR A 322 64.405 -7.270 -48.570 1.00 0.00 H new ATOM 0 HH TYR A 322 64.613 -8.818 -46.971 1.00 0.00 H new ATOM 1328 N ILE A 323 66.952 -10.464 -54.278 1.00 0.00 N ATOM 1329 CA ILE A 323 67.588 -11.778 -54.223 1.00 0.00 C ATOM 1330 C ILE A 323 69.056 -11.690 -53.809 1.00 0.00 C ATOM 1331 O ILE A 323 69.558 -12.586 -53.131 1.00 0.00 O ATOM 1332 CB ILE A 323 67.423 -12.485 -55.577 1.00 0.00 C ATOM 1333 CG1 ILE A 323 65.958 -12.931 -55.725 1.00 0.00 C ATOM 1334 CG2 ILE A 323 68.337 -13.710 -55.659 1.00 0.00 C ATOM 1335 CD1 ILE A 323 65.676 -13.473 -57.138 1.00 0.00 C ATOM 0 H ILE A 323 66.388 -10.303 -55.113 1.00 0.00 H new ATOM 0 HA ILE A 323 67.091 -12.368 -53.453 1.00 0.00 H new ATOM 0 HB ILE A 323 67.694 -11.796 -56.377 1.00 0.00 H new ATOM 0 HG12 ILE A 323 65.734 -13.701 -54.987 1.00 0.00 H new ATOM 0 HG13 ILE A 323 65.297 -12.089 -55.518 1.00 0.00 H new ATOM 0 HG21 ILE A 323 68.206 -14.198 -56.625 1.00 0.00 H new ATOM 0 HG22 ILE A 323 69.375 -13.397 -55.548 1.00 0.00 H new ATOM 0 HG23 ILE A 323 68.081 -14.409 -54.862 1.00 0.00 H new ATOM 0 HD11 ILE A 323 64.632 -13.779 -57.209 1.00 0.00 H new ATOM 0 HD12 ILE A 323 65.876 -12.694 -57.873 1.00 0.00 H new ATOM 0 HD13 ILE A 323 66.320 -14.330 -57.334 1.00 0.00 H new ATOM 1347 N LEU A 324 69.742 -10.624 -54.189 1.00 0.00 N ATOM 1348 CA LEU A 324 71.141 -10.489 -53.805 1.00 0.00 C ATOM 1349 C LEU A 324 71.253 -10.439 -52.284 1.00 0.00 C ATOM 1350 O LEU A 324 72.113 -11.092 -51.691 1.00 0.00 O ATOM 1351 CB LEU A 324 71.736 -9.213 -54.411 1.00 0.00 C ATOM 1352 CG LEU A 324 71.878 -9.364 -55.930 1.00 0.00 C ATOM 1353 CD1 LEU A 324 72.157 -7.989 -56.536 1.00 0.00 C ATOM 1354 CD2 LEU A 324 73.032 -10.325 -56.274 1.00 0.00 C ATOM 0 H LEU A 324 69.367 -9.857 -54.748 1.00 0.00 H new ATOM 0 HA LEU A 324 71.696 -11.349 -54.181 1.00 0.00 H new ATOM 0 HB2 LEU A 324 71.097 -8.360 -54.181 1.00 0.00 H new ATOM 0 HB3 LEU A 324 72.710 -9.010 -53.966 1.00 0.00 H new ATOM 0 HG LEU A 324 70.955 -9.776 -56.338 1.00 0.00 H new ATOM 0 HD11 LEU A 324 72.260 -8.082 -57.617 1.00 0.00 H new ATOM 0 HD12 LEU A 324 71.331 -7.316 -56.307 1.00 0.00 H new ATOM 0 HD13 LEU A 324 73.079 -7.587 -56.117 1.00 0.00 H new ATOM 0 HD21 LEU A 324 73.117 -10.419 -57.357 1.00 0.00 H new ATOM 0 HD22 LEU A 324 73.965 -9.933 -55.870 1.00 0.00 H new ATOM 0 HD23 LEU A 324 72.832 -11.304 -55.839 1.00 0.00 H new ATOM 1366 N LEU A 325 70.363 -9.674 -51.660 1.00 0.00 N ATOM 1367 CA LEU A 325 70.345 -9.553 -50.204 1.00 0.00 C ATOM 1368 C LEU A 325 69.981 -10.890 -49.561 1.00 0.00 C ATOM 1369 O LEU A 325 70.527 -11.261 -48.525 1.00 0.00 O ATOM 1370 CB LEU A 325 69.332 -8.477 -49.789 1.00 0.00 C ATOM 1371 CG LEU A 325 69.957 -7.088 -49.955 1.00 0.00 C ATOM 1372 CD1 LEU A 325 70.484 -6.931 -51.382 1.00 0.00 C ATOM 1373 CD2 LEU A 325 68.891 -6.026 -49.685 1.00 0.00 C ATOM 0 H LEU A 325 69.645 -9.129 -52.138 1.00 0.00 H new ATOM 0 HA LEU A 325 71.339 -9.265 -49.862 1.00 0.00 H new ATOM 0 HB2 LEU A 325 68.432 -8.557 -50.399 1.00 0.00 H new ATOM 0 HB3 LEU A 325 69.030 -8.629 -48.753 1.00 0.00 H new ATOM 0 HG LEU A 325 70.782 -6.970 -49.252 1.00 0.00 H new ATOM 0 HD11 LEU A 325 70.928 -5.943 -51.499 1.00 0.00 H new ATOM 0 HD12 LEU A 325 71.238 -7.693 -51.577 1.00 0.00 H new ATOM 0 HD13 LEU A 325 69.662 -7.045 -52.088 1.00 0.00 H new ATOM 0 HD21 LEU A 325 69.328 -5.034 -49.801 1.00 0.00 H new ATOM 0 HD22 LEU A 325 68.070 -6.146 -50.392 1.00 0.00 H new ATOM 0 HD23 LEU A 325 68.514 -6.139 -48.669 1.00 0.00 H new ATOM 1385 N GLN A 326 69.047 -11.599 -50.182 1.00 0.00 N ATOM 1386 CA GLN A 326 68.602 -12.889 -49.665 1.00 0.00 C ATOM 1387 C GLN A 326 69.786 -13.843 -49.502 1.00 0.00 C ATOM 1388 O GLN A 326 69.821 -14.648 -48.570 1.00 0.00 O ATOM 1389 CB GLN A 326 67.576 -13.508 -50.623 1.00 0.00 C ATOM 1390 CG GLN A 326 67.021 -14.801 -50.017 1.00 0.00 C ATOM 1391 CD GLN A 326 66.056 -15.470 -50.992 1.00 0.00 C ATOM 1392 OE1 GLN A 326 66.352 -15.583 -52.182 1.00 0.00 O ATOM 1393 NE2 GLN A 326 64.913 -15.919 -50.556 1.00 0.00 N ATOM 0 H GLN A 326 68.584 -11.305 -51.042 1.00 0.00 H new ATOM 0 HA GLN A 326 68.143 -12.729 -48.689 1.00 0.00 H new ATOM 0 HB2 GLN A 326 66.765 -12.804 -50.808 1.00 0.00 H new ATOM 0 HB3 GLN A 326 68.042 -13.717 -51.586 1.00 0.00 H new ATOM 0 HG2 GLN A 326 67.840 -15.481 -49.781 1.00 0.00 H new ATOM 0 HG3 GLN A 326 66.509 -14.581 -49.080 1.00 0.00 H new ATOM 0 HE21 GLN A 326 64.670 -15.824 -49.570 1.00 0.00 H new ATOM 0 HE22 GLN A 326 64.261 -16.365 -51.201 1.00 0.00 H new ATOM 1402 N TYR A 327 70.749 -13.760 -50.410 1.00 0.00 N ATOM 1403 CA TYR A 327 71.910 -14.641 -50.345 1.00 0.00 C ATOM 1404 C TYR A 327 72.666 -14.467 -49.025 1.00 0.00 C ATOM 1405 O TYR A 327 72.944 -15.442 -48.327 1.00 0.00 O ATOM 1406 CB TYR A 327 72.848 -14.333 -51.515 1.00 0.00 C ATOM 1407 CG TYR A 327 74.071 -15.217 -51.428 1.00 0.00 C ATOM 1408 CD1 TYR A 327 73.954 -16.591 -51.676 1.00 0.00 C ATOM 1409 CD2 TYR A 327 75.321 -14.671 -51.104 1.00 0.00 C ATOM 1410 CE1 TYR A 327 75.082 -17.415 -51.595 1.00 0.00 C ATOM 1411 CE2 TYR A 327 76.448 -15.496 -51.027 1.00 0.00 C ATOM 1412 CZ TYR A 327 76.328 -16.868 -51.270 1.00 0.00 C ATOM 1413 OH TYR A 327 77.439 -17.683 -51.192 1.00 0.00 O ATOM 0 H TYR A 327 70.752 -13.103 -51.190 1.00 0.00 H new ATOM 0 HA TYR A 327 71.561 -15.672 -50.405 1.00 0.00 H new ATOM 0 HB2 TYR A 327 72.333 -14.499 -52.461 1.00 0.00 H new ATOM 0 HB3 TYR A 327 73.142 -13.284 -51.492 1.00 0.00 H new ATOM 0 HD1 TYR A 327 72.993 -17.014 -51.930 1.00 0.00 H new ATOM 0 HD2 TYR A 327 75.414 -13.612 -50.914 1.00 0.00 H new ATOM 0 HE1 TYR A 327 74.991 -18.474 -51.784 1.00 0.00 H new ATOM 0 HE2 TYR A 327 77.411 -15.073 -50.780 1.00 0.00 H new ATOM 0 HH TYR A 327 78.224 -17.145 -50.957 1.00 0.00 H new ATOM 1423 N VAL A 328 73.006 -13.224 -48.690 1.00 0.00 N ATOM 1424 CA VAL A 328 73.735 -12.944 -47.459 1.00 0.00 C ATOM 1425 C VAL A 328 72.799 -12.824 -46.253 1.00 0.00 C ATOM 1426 O VAL A 328 73.118 -13.297 -45.162 1.00 0.00 O ATOM 1427 CB VAL A 328 74.526 -11.646 -47.619 1.00 0.00 C ATOM 1428 CG1 VAL A 328 75.444 -11.746 -48.839 1.00 0.00 C ATOM 1429 CG2 VAL A 328 73.562 -10.471 -47.805 1.00 0.00 C ATOM 0 H VAL A 328 72.789 -12.400 -49.251 1.00 0.00 H new ATOM 0 HA VAL A 328 74.410 -13.780 -47.275 1.00 0.00 H new ATOM 0 HB VAL A 328 75.127 -11.484 -46.724 1.00 0.00 H new ATOM 0 HG11 VAL A 328 76.006 -10.818 -48.949 1.00 0.00 H new ATOM 0 HG12 VAL A 328 76.137 -12.576 -48.706 1.00 0.00 H new ATOM 0 HG13 VAL A 328 74.844 -11.915 -49.733 1.00 0.00 H new ATOM 0 HG21 VAL A 328 74.131 -9.548 -47.919 1.00 0.00 H new ATOM 0 HG22 VAL A 328 72.956 -10.635 -48.696 1.00 0.00 H new ATOM 0 HG23 VAL A 328 72.912 -10.392 -46.933 1.00 0.00 H new ATOM 1439 N ASN A 329 71.668 -12.158 -46.449 1.00 0.00 N ATOM 1440 CA ASN A 329 70.710 -11.940 -45.365 1.00 0.00 C ATOM 1441 C ASN A 329 70.121 -13.243 -44.823 1.00 0.00 C ATOM 1442 O ASN A 329 70.001 -13.412 -43.609 1.00 0.00 O ATOM 1443 CB ASN A 329 69.574 -11.046 -45.866 1.00 0.00 C ATOM 1444 CG ASN A 329 68.582 -10.785 -44.738 1.00 0.00 C ATOM 1445 OD1 ASN A 329 68.740 -11.314 -43.639 1.00 0.00 O ATOM 1446 ND2 ASN A 329 67.563 -9.994 -44.941 1.00 0.00 N ATOM 0 H ASN A 329 71.389 -11.759 -47.345 1.00 0.00 H new ATOM 0 HA ASN A 329 71.251 -11.463 -44.548 1.00 0.00 H new ATOM 0 HB2 ASN A 329 69.977 -10.102 -46.233 1.00 0.00 H new ATOM 0 HB3 ASN A 329 69.067 -11.523 -46.705 1.00 0.00 H new ATOM 0 HD21 ASN A 329 66.898 -9.815 -44.188 1.00 0.00 H new ATOM 0 HD22 ASN A 329 67.432 -9.555 -45.852 1.00 0.00 H new ATOM 1453 N GLN A 330 69.735 -14.159 -45.712 1.00 0.00 N ATOM 1454 CA GLN A 330 69.141 -15.430 -45.276 1.00 0.00 C ATOM 1455 C GLN A 330 70.184 -16.543 -45.234 1.00 0.00 C ATOM 1456 O GLN A 330 69.904 -17.645 -44.764 1.00 0.00 O ATOM 1457 CB GLN A 330 68.001 -15.829 -46.217 1.00 0.00 C ATOM 1458 CG GLN A 330 66.898 -14.762 -46.190 1.00 0.00 C ATOM 1459 CD GLN A 330 66.306 -14.651 -44.786 1.00 0.00 C ATOM 1460 OE1 GLN A 330 65.874 -15.651 -44.216 1.00 0.00 O ATOM 1461 NE2 GLN A 330 66.258 -13.487 -44.197 1.00 0.00 N ATOM 0 H GLN A 330 69.819 -14.051 -46.723 1.00 0.00 H new ATOM 0 HA GLN A 330 68.750 -15.288 -44.269 1.00 0.00 H new ATOM 0 HB2 GLN A 330 68.381 -15.945 -47.232 1.00 0.00 H new ATOM 0 HB3 GLN A 330 67.592 -16.794 -45.917 1.00 0.00 H new ATOM 0 HG2 GLN A 330 67.306 -13.799 -46.498 1.00 0.00 H new ATOM 0 HG3 GLN A 330 66.115 -15.020 -46.903 1.00 0.00 H new ATOM 0 HE21 GLN A 330 66.617 -12.659 -44.673 1.00 0.00 H new ATOM 0 HE22 GLN A 330 65.861 -13.405 -43.261 1.00 0.00 H new ATOM 1470 N GLN A 331 71.384 -16.252 -45.713 1.00 0.00 N ATOM 1471 CA GLN A 331 72.452 -17.246 -45.704 1.00 0.00 C ATOM 1472 C GLN A 331 71.975 -18.569 -46.302 1.00 0.00 C ATOM 1473 O GLN A 331 72.237 -19.638 -45.750 1.00 0.00 O ATOM 1474 CB GLN A 331 72.921 -17.482 -44.266 1.00 0.00 C ATOM 1475 CG GLN A 331 73.605 -16.219 -43.738 1.00 0.00 C ATOM 1476 CD GLN A 331 73.999 -16.415 -42.279 1.00 0.00 C ATOM 1477 OE1 GLN A 331 73.135 -16.612 -41.421 1.00 0.00 O ATOM 1478 NE2 GLN A 331 75.259 -16.372 -41.941 1.00 0.00 N ATOM 0 H GLN A 331 71.643 -15.348 -46.109 1.00 0.00 H new ATOM 0 HA GLN A 331 73.276 -16.868 -46.309 1.00 0.00 H new ATOM 0 HB2 GLN A 331 72.072 -17.740 -43.633 1.00 0.00 H new ATOM 0 HB3 GLN A 331 73.612 -18.324 -44.231 1.00 0.00 H new ATOM 0 HG2 GLN A 331 74.489 -15.996 -44.336 1.00 0.00 H new ATOM 0 HG3 GLN A 331 72.934 -15.365 -43.831 1.00 0.00 H new ATOM 0 HE21 GLN A 331 75.972 -16.209 -42.652 1.00 0.00 H new ATOM 0 HE22 GLN A 331 75.530 -16.501 -40.966 1.00 0.00 H new HETATM 1487 C R1A A 332 70.657 -19.462 -49.604 1.00 0.00 C HETATM 1488 CA R1A A 332 70.771 -19.696 -48.100 1.00 0.00 C HETATM 1489 N R1A A 332 71.276 -18.494 -47.434 1.00 0.00 N HETATM 1490 CB R1A A 332 69.386 -20.068 -47.558 1.00 0.00 C HETATM 1491 SG R1A A 332 69.462 -20.377 -45.777 1.00 0.00 S HETATM 1492 SD R1A A 332 67.639 -21.137 -45.335 1.00 0.00 S HETATM 1493 CE R1A A 332 66.521 -19.729 -45.543 1.00 0.00 C HETATM 1494 C3 R1A A 332 65.191 -20.067 -46.138 1.00 0.00 C HETATM 1495 C2 R1A A 332 64.887 -19.886 -47.614 1.00 0.00 C HETATM 1496 C9 R1A A 332 65.719 -20.865 -48.430 1.00 0.00 C HETATM 1497 C8 R1A A 332 65.074 -18.459 -48.122 1.00 0.00 C HETATM 1498 C4 R1A A 332 64.160 -20.540 -45.462 1.00 0.00 C HETATM 1499 C5 R1A A 332 62.957 -20.779 -46.295 1.00 0.00 C HETATM 1500 C7 R1A A 332 62.599 -22.257 -46.325 1.00 0.00 C HETATM 1501 C6 R1A A 332 61.771 -19.936 -45.829 1.00 0.00 C HETATM 1502 N1 R1A A 332 63.473 -20.354 -47.613 1.00 0.00 N HETATM 1503 O1 R1A A 332 62.771 -20.376 -48.666 1.00 0.00 O HETATM 1504 O R1A A 332 71.262 -18.538 -50.147 1.00 0.00 O HETATM 0 HE3 R1A A 332 66.361 -19.264 -44.570 1.00 0.00 H new HETATM 0 HE2 R1A A 332 67.008 -18.987 -46.175 1.00 0.00 H new HETATM 0 HB3 R1A A 332 68.681 -19.263 -47.763 1.00 0.00 H new HETATM 0 HB2 R1A A 332 69.015 -20.955 -48.071 1.00 0.00 H new HETATM 0 HA R1A A 332 71.473 -20.507 -47.904 1.00 0.00 H new HETATM 0 H93 R1A A 332 66.778 -20.678 -48.253 1.00 0.00 H new HETATM 0 H92 R1A A 332 65.476 -21.885 -48.133 1.00 0.00 H new HETATM 0 H91 R1A A 332 65.500 -20.734 -49.490 1.00 0.00 H new HETATM 0 H83 R1A A 332 64.411 -17.788 -47.575 1.00 0.00 H new HETATM 0 H82 R1A A 332 66.108 -18.151 -47.969 1.00 0.00 H new HETATM 0 H81 R1A A 332 64.836 -18.417 -49.185 1.00 0.00 H new HETATM 0 H73 R1A A 332 63.431 -22.824 -46.742 1.00 0.00 H new HETATM 0 H72 R1A A 332 62.396 -22.603 -45.311 1.00 0.00 H new HETATM 0 H71 R1A A 332 61.713 -22.404 -46.943 1.00 0.00 H new HETATM 0 H63 R1A A 332 61.529 -20.188 -44.797 1.00 0.00 H new HETATM 0 H62 R1A A 332 62.028 -18.879 -45.894 1.00 0.00 H new HETATM 0 H61 R1A A 332 60.909 -20.139 -46.464 1.00 0.00 H new HETATM 0 H4 R1A A 332 64.191 -20.737 -44.390 1.00 0.00 H new HETATM 0 H R1A A 332 71.495 -17.661 -47.981 1.00 0.00 H new ATOM 1524 N VAL A 333 69.865 -20.299 -50.269 1.00 0.00 N ATOM 1525 CA VAL A 333 69.662 -20.164 -51.706 1.00 0.00 C ATOM 1526 C VAL A 333 71.002 -20.131 -52.450 1.00 0.00 C ATOM 1527 O VAL A 333 71.686 -19.108 -52.430 1.00 0.00 O ATOM 1528 CB VAL A 333 68.911 -18.863 -51.986 1.00 0.00 C ATOM 1529 CG1 VAL A 333 68.394 -18.862 -53.426 1.00 0.00 C ATOM 1530 CG2 VAL A 333 67.724 -18.736 -51.027 1.00 0.00 C ATOM 0 H VAL A 333 69.357 -21.072 -49.839 1.00 0.00 H new ATOM 0 HA VAL A 333 69.088 -21.022 -52.055 1.00 0.00 H new ATOM 0 HB VAL A 333 69.591 -18.023 -51.842 1.00 0.00 H new ATOM 0 HG11 VAL A 333 67.859 -17.932 -53.620 1.00 0.00 H new ATOM 0 HG12 VAL A 333 69.235 -18.948 -54.114 1.00 0.00 H new ATOM 0 HG13 VAL A 333 67.719 -19.706 -53.571 1.00 0.00 H new ATOM 0 HG21 VAL A 333 67.191 -17.807 -51.229 1.00 0.00 H new ATOM 0 HG22 VAL A 333 67.049 -19.580 -51.169 1.00 0.00 H new ATOM 0 HG23 VAL A 333 68.086 -18.730 -49.999 1.00 0.00 H new ATOM 1540 N PRO A 334 71.395 -21.195 -53.117 1.00 0.00 N ATOM 1541 CA PRO A 334 72.681 -21.213 -53.873 1.00 0.00 C ATOM 1542 C PRO A 334 72.855 -19.926 -54.684 1.00 0.00 C ATOM 1543 O PRO A 334 71.876 -19.239 -54.979 1.00 0.00 O ATOM 1544 CB PRO A 334 72.541 -22.442 -54.780 1.00 0.00 C ATOM 1545 CG PRO A 334 71.652 -23.373 -54.020 1.00 0.00 C ATOM 1546 CD PRO A 334 70.683 -22.485 -53.231 1.00 0.00 C ATOM 0 HA PRO A 334 73.560 -21.267 -53.230 1.00 0.00 H new ATOM 0 HB2 PRO A 334 72.106 -22.176 -55.743 1.00 0.00 H new ATOM 0 HB3 PRO A 334 73.510 -22.897 -54.983 1.00 0.00 H new ATOM 0 HG2 PRO A 334 71.111 -24.035 -54.696 1.00 0.00 H new ATOM 0 HG3 PRO A 334 72.233 -24.007 -53.350 1.00 0.00 H new ATOM 0 HD2 PRO A 334 69.732 -22.372 -53.751 1.00 0.00 H new ATOM 0 HD3 PRO A 334 70.462 -22.907 -52.251 1.00 0.00 H new ATOM 1554 N PRO A 335 74.067 -19.576 -55.038 1.00 0.00 N ATOM 1555 CA PRO A 335 74.344 -18.333 -55.819 1.00 0.00 C ATOM 1556 C PRO A 335 73.870 -18.433 -57.272 1.00 0.00 C ATOM 1557 O PRO A 335 73.868 -19.511 -57.867 1.00 0.00 O ATOM 1558 CB PRO A 335 75.872 -18.190 -55.723 1.00 0.00 C ATOM 1559 CG PRO A 335 76.375 -19.586 -55.555 1.00 0.00 C ATOM 1560 CD PRO A 335 75.305 -20.324 -54.745 1.00 0.00 C ATOM 0 HA PRO A 335 73.808 -17.468 -55.428 1.00 0.00 H new ATOM 0 HB2 PRO A 335 76.283 -17.726 -56.620 1.00 0.00 H new ATOM 0 HB3 PRO A 335 76.158 -17.562 -54.879 1.00 0.00 H new ATOM 0 HG2 PRO A 335 76.531 -20.064 -56.522 1.00 0.00 H new ATOM 0 HG3 PRO A 335 77.334 -19.596 -55.036 1.00 0.00 H new ATOM 0 HD2 PRO A 335 75.223 -21.368 -55.047 1.00 0.00 H new ATOM 0 HD3 PRO A 335 75.534 -20.318 -53.679 1.00 0.00 H new ATOM 1568 N ILE A 336 73.472 -17.290 -57.830 1.00 0.00 N ATOM 1569 CA ILE A 336 72.994 -17.219 -59.215 1.00 0.00 C ATOM 1570 C ILE A 336 73.920 -16.325 -60.035 1.00 0.00 C ATOM 1571 O ILE A 336 74.410 -15.309 -59.540 1.00 0.00 O ATOM 1572 CB ILE A 336 71.565 -16.668 -59.252 1.00 0.00 C ATOM 1573 CG1 ILE A 336 70.630 -17.663 -58.550 1.00 0.00 C ATOM 1574 CG2 ILE A 336 71.120 -16.496 -60.707 1.00 0.00 C ATOM 1575 CD1 ILE A 336 69.237 -17.053 -58.359 1.00 0.00 C ATOM 0 H ILE A 336 73.471 -16.394 -57.342 1.00 0.00 H new ATOM 0 HA ILE A 336 72.994 -18.222 -59.643 1.00 0.00 H new ATOM 0 HB ILE A 336 71.529 -15.703 -58.747 1.00 0.00 H new ATOM 0 HG12 ILE A 336 70.555 -18.577 -59.139 1.00 0.00 H new ATOM 0 HG13 ILE A 336 71.047 -17.941 -57.582 1.00 0.00 H new ATOM 0 HG21 ILE A 336 70.103 -16.104 -60.733 1.00 0.00 H new ATOM 0 HG22 ILE A 336 71.790 -15.801 -61.213 1.00 0.00 H new ATOM 0 HG23 ILE A 336 71.150 -17.461 -61.213 1.00 0.00 H new ATOM 0 HD11 ILE A 336 68.589 -17.774 -57.860 1.00 0.00 H new ATOM 0 HD12 ILE A 336 69.315 -16.152 -57.750 1.00 0.00 H new ATOM 0 HD13 ILE A 336 68.815 -16.798 -59.331 1.00 0.00 H new ATOM 1587 N GLU A 337 74.181 -16.719 -61.277 1.00 0.00 N ATOM 1588 CA GLU A 337 75.077 -15.945 -62.128 1.00 0.00 C ATOM 1589 C GLU A 337 74.652 -14.479 -62.162 1.00 0.00 C ATOM 1590 O GLU A 337 73.463 -14.165 -62.187 1.00 0.00 O ATOM 1591 CB GLU A 337 75.098 -16.523 -63.547 1.00 0.00 C ATOM 1592 CG GLU A 337 73.728 -16.355 -64.210 1.00 0.00 C ATOM 1593 CD GLU A 337 73.735 -17.014 -65.586 1.00 0.00 C ATOM 1594 OE1 GLU A 337 74.329 -18.071 -65.712 1.00 0.00 O ATOM 1595 OE2 GLU A 337 73.139 -16.453 -66.493 1.00 0.00 O ATOM 0 H GLU A 337 73.792 -17.556 -61.711 1.00 0.00 H new ATOM 0 HA GLU A 337 76.082 -16.005 -61.711 1.00 0.00 H new ATOM 0 HB2 GLU A 337 75.861 -16.020 -64.141 1.00 0.00 H new ATOM 0 HB3 GLU A 337 75.366 -17.579 -63.513 1.00 0.00 H new ATOM 0 HG2 GLU A 337 72.955 -16.803 -63.586 1.00 0.00 H new ATOM 0 HG3 GLU A 337 73.487 -15.296 -64.305 1.00 0.00 H new ATOM 1602 N ASP A 338 75.643 -13.594 -62.157 1.00 0.00 N ATOM 1603 CA ASP A 338 75.388 -12.157 -62.178 1.00 0.00 C ATOM 1604 C ASP A 338 74.696 -11.749 -63.473 1.00 0.00 C ATOM 1605 O ASP A 338 73.832 -10.872 -63.473 1.00 0.00 O ATOM 1606 CB ASP A 338 76.708 -11.393 -62.040 1.00 0.00 C ATOM 1607 CG ASP A 338 77.231 -11.500 -60.610 1.00 0.00 C ATOM 1608 OD1 ASP A 338 76.478 -11.933 -59.753 1.00 0.00 O ATOM 1609 OD2 ASP A 338 78.379 -11.149 -60.393 1.00 0.00 O ATOM 0 H ASP A 338 76.631 -13.846 -62.139 1.00 0.00 H new ATOM 0 HA ASP A 338 74.734 -11.912 -61.341 1.00 0.00 H new ATOM 0 HB2 ASP A 338 77.444 -11.796 -62.736 1.00 0.00 H new ATOM 0 HB3 ASP A 338 76.560 -10.346 -62.304 1.00 0.00 H new ATOM 1614 N GLU A 339 75.080 -12.383 -64.571 1.00 0.00 N ATOM 1615 CA GLU A 339 74.487 -12.069 -65.863 1.00 0.00 C ATOM 1616 C GLU A 339 72.971 -12.207 -65.792 1.00 0.00 C ATOM 1617 O GLU A 339 72.242 -11.553 -66.539 1.00 0.00 O ATOM 1618 CB GLU A 339 75.027 -13.028 -66.923 1.00 0.00 C ATOM 1619 CG GLU A 339 76.520 -12.775 -67.134 1.00 0.00 C ATOM 1620 CD GLU A 339 77.087 -13.803 -68.107 1.00 0.00 C ATOM 1621 OE1 GLU A 339 76.318 -14.617 -68.592 1.00 0.00 O ATOM 1622 OE2 GLU A 339 78.281 -13.763 -68.352 1.00 0.00 O ATOM 0 H GLU A 339 75.793 -13.112 -64.594 1.00 0.00 H new ATOM 0 HA GLU A 339 74.744 -11.043 -66.127 1.00 0.00 H new ATOM 0 HB2 GLU A 339 74.864 -14.060 -66.611 1.00 0.00 H new ATOM 0 HB3 GLU A 339 74.489 -12.889 -67.861 1.00 0.00 H new ATOM 0 HG2 GLU A 339 76.676 -11.769 -67.523 1.00 0.00 H new ATOM 0 HG3 GLU A 339 77.046 -12.834 -66.181 1.00 0.00 H new ATOM 1629 N ALA A 340 72.502 -13.058 -64.886 1.00 0.00 N ATOM 1630 CA ALA A 340 71.068 -13.281 -64.717 1.00 0.00 C ATOM 1631 C ALA A 340 70.493 -12.320 -63.686 1.00 0.00 C ATOM 1632 O ALA A 340 69.293 -12.338 -63.413 1.00 0.00 O ATOM 1633 CB ALA A 340 70.810 -14.718 -64.261 1.00 0.00 C ATOM 0 H ALA A 340 73.091 -13.604 -64.258 1.00 0.00 H new ATOM 0 HA ALA A 340 70.582 -13.107 -65.677 1.00 0.00 H new ATOM 0 HB1 ALA A 340 69.738 -14.874 -64.138 1.00 0.00 H new ATOM 0 HB2 ALA A 340 71.194 -15.412 -65.009 1.00 0.00 H new ATOM 0 HB3 ALA A 340 71.314 -14.894 -63.311 1.00 0.00 H new ATOM 1639 N GLN A 341 71.352 -11.489 -63.108 1.00 0.00 N ATOM 1640 CA GLN A 341 70.914 -10.539 -62.103 1.00 0.00 C ATOM 1641 C GLN A 341 69.950 -9.520 -62.703 1.00 0.00 C ATOM 1642 O GLN A 341 68.955 -9.156 -62.078 1.00 0.00 O ATOM 1643 CB GLN A 341 72.129 -9.819 -61.511 1.00 0.00 C ATOM 1644 CG GLN A 341 71.695 -8.922 -60.353 1.00 0.00 C ATOM 1645 CD GLN A 341 71.128 -9.771 -59.219 1.00 0.00 C ATOM 1646 OE1 GLN A 341 70.224 -9.335 -58.511 1.00 0.00 O ATOM 1647 NE2 GLN A 341 71.602 -10.971 -59.019 1.00 0.00 N ATOM 0 H GLN A 341 72.349 -11.456 -63.319 1.00 0.00 H new ATOM 0 HA GLN A 341 70.392 -11.083 -61.316 1.00 0.00 H new ATOM 0 HB2 GLN A 341 72.859 -10.549 -61.162 1.00 0.00 H new ATOM 0 HB3 GLN A 341 72.618 -9.222 -62.280 1.00 0.00 H new ATOM 0 HG2 GLN A 341 72.545 -8.341 -59.994 1.00 0.00 H new ATOM 0 HG3 GLN A 341 70.944 -8.210 -60.695 1.00 0.00 H new ATOM 0 HE21 GLN A 341 72.353 -11.328 -59.610 1.00 0.00 H new ATOM 0 HE22 GLN A 341 71.222 -11.552 -58.272 1.00 0.00 H new ATOM 1656 N ASN A 342 70.252 -9.060 -63.912 1.00 0.00 N ATOM 1657 CA ASN A 342 69.397 -8.082 -64.569 1.00 0.00 C ATOM 1658 C ASN A 342 68.063 -8.732 -64.955 1.00 0.00 C ATOM 1659 O ASN A 342 68.040 -9.896 -65.357 1.00 0.00 O ATOM 1660 CB ASN A 342 70.084 -7.543 -65.827 1.00 0.00 C ATOM 1661 CG ASN A 342 71.184 -6.557 -65.446 1.00 0.00 C ATOM 1662 OD1 ASN A 342 71.359 -5.533 -66.107 1.00 0.00 O ATOM 1663 ND2 ASN A 342 71.939 -6.806 -64.412 1.00 0.00 N ATOM 0 H ASN A 342 71.071 -9.344 -64.450 1.00 0.00 H new ATOM 0 HA ASN A 342 69.213 -7.258 -63.880 1.00 0.00 H new ATOM 0 HB2 ASN A 342 70.508 -8.368 -66.400 1.00 0.00 H new ATOM 0 HB3 ASN A 342 69.352 -7.052 -66.468 1.00 0.00 H new ATOM 0 HD21 ASN A 342 72.676 -6.152 -64.149 1.00 0.00 H new ATOM 0 HD22 ASN A 342 71.792 -7.655 -63.866 1.00 0.00 H new ATOM 1670 N PRO A 343 66.963 -8.022 -64.855 1.00 0.00 N ATOM 1671 CA PRO A 343 65.626 -8.580 -65.218 1.00 0.00 C ATOM 1672 C PRO A 343 65.493 -8.788 -66.726 1.00 0.00 C ATOM 1673 O PRO A 343 64.592 -9.478 -67.192 1.00 0.00 O ATOM 1674 CB PRO A 343 64.638 -7.521 -64.704 1.00 0.00 C ATOM 1675 CG PRO A 343 65.411 -6.242 -64.709 1.00 0.00 C ATOM 1676 CD PRO A 343 66.860 -6.624 -64.397 1.00 0.00 C ATOM 0 HA PRO A 343 65.450 -9.564 -64.783 1.00 0.00 H new ATOM 0 HB2 PRO A 343 63.760 -7.455 -65.346 1.00 0.00 H new ATOM 0 HB3 PRO A 343 64.283 -7.764 -63.703 1.00 0.00 H new ATOM 0 HG2 PRO A 343 65.338 -5.746 -65.677 1.00 0.00 H new ATOM 0 HG3 PRO A 343 65.021 -5.548 -63.964 1.00 0.00 H new ATOM 0 HD2 PRO A 343 67.565 -5.979 -64.921 1.00 0.00 H new ATOM 0 HD3 PRO A 343 67.077 -6.535 -63.332 1.00 0.00 H new ATOM 1684 N ASN A 344 66.389 -8.169 -67.483 1.00 0.00 N ATOM 1685 CA ASN A 344 66.353 -8.287 -68.935 1.00 0.00 C ATOM 1686 C ASN A 344 66.646 -9.720 -69.382 1.00 0.00 C ATOM 1687 O ASN A 344 66.082 -10.196 -70.366 1.00 0.00 O ATOM 1688 CB ASN A 344 67.384 -7.341 -69.552 1.00 0.00 C ATOM 1689 CG ASN A 344 67.135 -5.912 -69.078 1.00 0.00 C ATOM 1690 OD1 ASN A 344 66.151 -5.287 -69.475 1.00 0.00 O ATOM 1691 ND2 ASN A 344 67.970 -5.357 -68.244 1.00 0.00 N ATOM 0 H ASN A 344 67.143 -7.585 -67.121 1.00 0.00 H new ATOM 0 HA ASN A 344 65.352 -8.020 -69.273 1.00 0.00 H new ATOM 0 HB2 ASN A 344 68.390 -7.655 -69.273 1.00 0.00 H new ATOM 0 HB3 ASN A 344 67.326 -7.387 -70.639 1.00 0.00 H new ATOM 0 HD21 ASN A 344 67.809 -4.404 -67.919 1.00 0.00 H new ATOM 0 HD22 ASN A 344 68.784 -5.876 -67.916 1.00 0.00 H new ATOM 1698 N TYR A 345 67.537 -10.399 -68.663 1.00 0.00 N ATOM 1699 CA TYR A 345 67.899 -11.774 -69.013 1.00 0.00 C ATOM 1700 C TYR A 345 66.766 -12.760 -68.713 1.00 0.00 C ATOM 1701 O TYR A 345 66.515 -13.676 -69.494 1.00 0.00 O ATOM 1702 CB TYR A 345 69.154 -12.191 -68.232 1.00 0.00 C ATOM 1703 CG TYR A 345 70.383 -11.562 -68.851 1.00 0.00 C ATOM 1704 CD1 TYR A 345 70.577 -10.179 -68.770 1.00 0.00 C ATOM 1705 CD2 TYR A 345 71.332 -12.366 -69.497 1.00 0.00 C ATOM 1706 CE1 TYR A 345 71.719 -9.595 -69.334 1.00 0.00 C ATOM 1707 CE2 TYR A 345 72.471 -11.784 -70.062 1.00 0.00 C ATOM 1708 CZ TYR A 345 72.666 -10.399 -69.981 1.00 0.00 C ATOM 1709 OH TYR A 345 73.794 -9.830 -70.537 1.00 0.00 O ATOM 0 H TYR A 345 68.018 -10.027 -67.844 1.00 0.00 H new ATOM 0 HA TYR A 345 68.092 -11.801 -70.085 1.00 0.00 H new ATOM 0 HB2 TYR A 345 69.063 -11.883 -67.191 1.00 0.00 H new ATOM 0 HB3 TYR A 345 69.250 -13.277 -68.236 1.00 0.00 H new ATOM 0 HD1 TYR A 345 69.845 -9.560 -68.272 1.00 0.00 H new ATOM 0 HD2 TYR A 345 71.184 -13.434 -69.558 1.00 0.00 H new ATOM 0 HE1 TYR A 345 71.869 -8.527 -69.270 1.00 0.00 H new ATOM 0 HE2 TYR A 345 73.201 -12.403 -70.562 1.00 0.00 H new ATOM 0 HH TYR A 345 74.346 -10.529 -70.945 1.00 0.00 H new ATOM 1719 N TRP A 346 66.096 -12.580 -67.570 1.00 0.00 N ATOM 1720 CA TRP A 346 65.005 -13.481 -67.170 1.00 0.00 C ATOM 1721 C TRP A 346 63.725 -12.707 -66.888 1.00 0.00 C ATOM 1722 O TRP A 346 63.759 -11.536 -66.525 1.00 0.00 O ATOM 1723 CB TRP A 346 65.409 -14.284 -65.933 1.00 0.00 C ATOM 1724 CG TRP A 346 66.556 -15.178 -66.282 1.00 0.00 C ATOM 1725 CD1 TRP A 346 67.860 -14.891 -66.069 1.00 0.00 C ATOM 1726 CD2 TRP A 346 66.524 -16.500 -66.899 1.00 0.00 C ATOM 1727 NE1 TRP A 346 68.632 -15.949 -66.520 1.00 0.00 N ATOM 1728 CE2 TRP A 346 67.852 -16.966 -67.038 1.00 0.00 C ATOM 1729 CE3 TRP A 346 65.479 -17.327 -67.347 1.00 0.00 C ATOM 1730 CZ2 TRP A 346 68.132 -18.209 -67.604 1.00 0.00 C ATOM 1731 CZ3 TRP A 346 65.758 -18.579 -67.917 1.00 0.00 C ATOM 1732 CH2 TRP A 346 67.082 -19.020 -68.044 1.00 0.00 C ATOM 0 H TRP A 346 66.286 -11.826 -66.909 1.00 0.00 H new ATOM 0 HA TRP A 346 64.816 -14.164 -67.998 1.00 0.00 H new ATOM 0 HB2 TRP A 346 65.690 -13.611 -65.123 1.00 0.00 H new ATOM 0 HB3 TRP A 346 64.566 -14.876 -65.577 1.00 0.00 H new ATOM 0 HD1 TRP A 346 68.238 -13.984 -65.620 1.00 0.00 H new ATOM 0 HE1 TRP A 346 69.651 -15.975 -66.475 1.00 0.00 H new ATOM 0 HE3 TRP A 346 64.455 -16.997 -67.252 1.00 0.00 H new ATOM 0 HZ2 TRP A 346 69.154 -18.543 -67.702 1.00 0.00 H new ATOM 0 HZ3 TRP A 346 64.948 -19.206 -68.260 1.00 0.00 H new ATOM 0 HH2 TRP A 346 67.291 -19.985 -68.481 1.00 0.00 H new ATOM 1743 N ASN A 347 62.591 -13.380 -67.065 1.00 0.00 N ATOM 1744 CA ASN A 347 61.281 -12.765 -66.844 1.00 0.00 C ATOM 1745 C ASN A 347 60.527 -13.484 -65.726 1.00 0.00 C ATOM 1746 O ASN A 347 60.778 -14.654 -65.440 1.00 0.00 O ATOM 1747 CB ASN A 347 60.465 -12.822 -68.158 1.00 0.00 C ATOM 1748 CG ASN A 347 60.616 -11.517 -68.944 1.00 0.00 C ATOM 1749 OD1 ASN A 347 61.574 -10.772 -68.733 1.00 0.00 O ATOM 1750 ND2 ASN A 347 59.717 -11.192 -69.830 1.00 0.00 N ATOM 0 H ASN A 347 62.551 -14.355 -67.362 1.00 0.00 H new ATOM 0 HA ASN A 347 61.422 -11.727 -66.544 1.00 0.00 H new ATOM 0 HB2 ASN A 347 60.804 -13.660 -68.767 1.00 0.00 H new ATOM 0 HB3 ASN A 347 59.413 -12.997 -67.932 1.00 0.00 H new ATOM 0 HD21 ASN A 347 59.806 -10.319 -70.350 1.00 0.00 H new ATOM 0 HD22 ASN A 347 58.925 -11.810 -70.003 1.00 0.00 H new ATOM 1757 N LEU A 348 59.591 -12.773 -65.107 1.00 0.00 N ATOM 1758 CA LEU A 348 58.778 -13.342 -64.030 1.00 0.00 C ATOM 1759 C LEU A 348 57.356 -13.541 -64.545 1.00 0.00 C ATOM 1760 O LEU A 348 56.743 -12.610 -65.070 1.00 0.00 O ATOM 1761 CB LEU A 348 58.764 -12.399 -62.814 1.00 0.00 C ATOM 1762 CG LEU A 348 60.069 -12.530 -62.015 1.00 0.00 C ATOM 1763 CD1 LEU A 348 61.216 -11.827 -62.749 1.00 0.00 C ATOM 1764 CD2 LEU A 348 59.879 -11.879 -60.643 1.00 0.00 C ATOM 0 H LEU A 348 59.374 -11.802 -65.330 1.00 0.00 H new ATOM 0 HA LEU A 348 59.202 -14.297 -63.720 1.00 0.00 H new ATOM 0 HB2 LEU A 348 58.637 -11.369 -63.147 1.00 0.00 H new ATOM 0 HB3 LEU A 348 57.914 -12.634 -62.174 1.00 0.00 H new ATOM 0 HG LEU A 348 60.315 -13.586 -61.903 1.00 0.00 H new ATOM 0 HD11 LEU A 348 62.134 -11.928 -62.171 1.00 0.00 H new ATOM 0 HD12 LEU A 348 61.353 -12.282 -63.730 1.00 0.00 H new ATOM 0 HD13 LEU A 348 60.978 -10.770 -62.869 1.00 0.00 H new ATOM 0 HD21 LEU A 348 60.801 -11.967 -60.068 1.00 0.00 H new ATOM 0 HD22 LEU A 348 59.630 -10.826 -60.771 1.00 0.00 H new ATOM 0 HD23 LEU A 348 59.070 -12.380 -60.111 1.00 0.00 H new ATOM 1776 N ARG A 349 56.846 -14.766 -64.414 1.00 0.00 N ATOM 1777 CA ARG A 349 55.502 -15.099 -64.891 1.00 0.00 C ATOM 1778 C ARG A 349 54.633 -15.627 -63.756 1.00 0.00 C ATOM 1779 O ARG A 349 55.134 -16.125 -62.749 1.00 0.00 O ATOM 1780 CB ARG A 349 55.609 -16.131 -66.016 1.00 0.00 C ATOM 1781 CG ARG A 349 54.218 -16.458 -66.556 1.00 0.00 C ATOM 1782 CD ARG A 349 54.364 -17.326 -67.803 1.00 0.00 C ATOM 1783 NE ARG A 349 54.911 -18.632 -67.457 1.00 0.00 N ATOM 1784 CZ ARG A 349 55.439 -19.423 -68.384 1.00 0.00 C ATOM 1785 NH1 ARG A 349 55.496 -19.025 -69.626 1.00 0.00 N ATOM 1786 NH2 ARG A 349 55.908 -20.596 -68.058 1.00 0.00 N ATOM 0 H ARG A 349 57.343 -15.545 -63.982 1.00 0.00 H new ATOM 0 HA ARG A 349 55.027 -14.195 -65.273 1.00 0.00 H new ATOM 0 HB2 ARG A 349 56.238 -15.744 -66.818 1.00 0.00 H new ATOM 0 HB3 ARG A 349 56.087 -17.038 -65.645 1.00 0.00 H new ATOM 0 HG2 ARG A 349 53.633 -16.981 -65.799 1.00 0.00 H new ATOM 0 HG3 ARG A 349 53.681 -15.540 -66.796 1.00 0.00 H new ATOM 0 HD2 ARG A 349 53.393 -17.448 -68.284 1.00 0.00 H new ATOM 0 HD3 ARG A 349 55.016 -16.831 -68.523 1.00 0.00 H new ATOM 0 HE ARG A 349 54.888 -18.944 -66.486 1.00 0.00 H new ATOM 0 HH11 ARG A 349 55.135 -18.107 -69.884 1.00 0.00 H new ATOM 0 HH12 ARG A 349 55.902 -19.632 -70.338 1.00 0.00 H new ATOM 0 HH21 ARG A 349 55.870 -20.909 -67.088 1.00 0.00 H new ATOM 0 HH22 ARG A 349 56.313 -21.200 -68.773 1.00 0.00 H new ATOM 1800 N ILE A 350 53.322 -15.489 -63.923 1.00 0.00 N ATOM 1801 CA ILE A 350 52.371 -15.926 -62.905 1.00 0.00 C ATOM 1802 C ILE A 350 52.226 -17.441 -62.901 1.00 0.00 C ATOM 1803 O ILE A 350 52.182 -18.080 -63.953 1.00 0.00 O ATOM 1804 CB ILE A 350 51.012 -15.270 -63.161 1.00 0.00 C ATOM 1805 CG1 ILE A 350 50.077 -15.533 -61.976 1.00 0.00 C ATOM 1806 CG2 ILE A 350 50.391 -15.851 -64.435 1.00 0.00 C ATOM 1807 CD1 ILE A 350 48.852 -14.624 -62.085 1.00 0.00 C ATOM 0 H ILE A 350 52.893 -15.079 -64.752 1.00 0.00 H new ATOM 0 HA ILE A 350 52.747 -15.623 -61.928 1.00 0.00 H new ATOM 0 HB ILE A 350 51.152 -14.196 -63.280 1.00 0.00 H new ATOM 0 HG12 ILE A 350 49.768 -16.578 -61.967 1.00 0.00 H new ATOM 0 HG13 ILE A 350 50.600 -15.347 -61.038 1.00 0.00 H new ATOM 0 HG21 ILE A 350 49.424 -15.382 -64.615 1.00 0.00 H new ATOM 0 HG22 ILE A 350 51.050 -15.659 -65.281 1.00 0.00 H new ATOM 0 HG23 ILE A 350 50.257 -16.926 -64.317 1.00 0.00 H new ATOM 0 HD11 ILE A 350 48.185 -14.809 -61.243 1.00 0.00 H new ATOM 0 HD12 ILE A 350 49.170 -13.582 -62.073 1.00 0.00 H new ATOM 0 HD13 ILE A 350 48.326 -14.832 -63.017 1.00 0.00 H new ATOM 1819 N VAL A 351 52.151 -18.012 -61.698 1.00 0.00 N ATOM 1820 CA VAL A 351 52.011 -19.461 -61.532 1.00 0.00 C ATOM 1821 C VAL A 351 50.838 -19.764 -60.601 1.00 0.00 C ATOM 1822 O VAL A 351 50.598 -19.042 -59.634 1.00 0.00 O ATOM 1823 CB VAL A 351 53.301 -20.051 -60.946 1.00 0.00 C ATOM 1824 CG1 VAL A 351 53.675 -19.322 -59.648 1.00 0.00 C ATOM 1825 CG2 VAL A 351 53.095 -21.540 -60.651 1.00 0.00 C ATOM 0 H VAL A 351 52.185 -17.492 -60.821 1.00 0.00 H new ATOM 0 HA VAL A 351 51.824 -19.912 -62.507 1.00 0.00 H new ATOM 0 HB VAL A 351 54.107 -19.927 -61.669 1.00 0.00 H new ATOM 0 HG11 VAL A 351 54.592 -19.749 -59.242 1.00 0.00 H new ATOM 0 HG12 VAL A 351 53.830 -18.263 -59.857 1.00 0.00 H new ATOM 0 HG13 VAL A 351 52.870 -19.435 -58.922 1.00 0.00 H new ATOM 0 HG21 VAL A 351 54.011 -21.959 -60.235 1.00 0.00 H new ATOM 0 HG22 VAL A 351 52.283 -21.660 -59.934 1.00 0.00 H new ATOM 0 HG23 VAL A 351 52.844 -22.062 -61.574 1.00 0.00 H new ATOM 1835 N GLU A 352 50.111 -20.834 -60.904 1.00 0.00 N ATOM 1836 CA GLU A 352 48.963 -21.224 -60.094 1.00 0.00 C ATOM 1837 C GLU A 352 49.424 -21.824 -58.768 1.00 0.00 C ATOM 1838 O GLU A 352 50.539 -22.329 -58.660 1.00 0.00 O ATOM 1839 CB GLU A 352 48.121 -22.245 -60.867 1.00 0.00 C ATOM 1840 CG GLU A 352 46.743 -22.419 -60.222 1.00 0.00 C ATOM 1841 CD GLU A 352 45.906 -21.156 -60.410 1.00 0.00 C ATOM 1842 OE1 GLU A 352 46.360 -20.265 -61.109 1.00 0.00 O ATOM 1843 OE2 GLU A 352 44.823 -21.100 -59.853 1.00 0.00 O ATOM 0 H GLU A 352 50.295 -21.444 -61.701 1.00 0.00 H new ATOM 0 HA GLU A 352 48.361 -20.341 -59.881 1.00 0.00 H new ATOM 0 HB2 GLU A 352 48.004 -21.918 -61.900 1.00 0.00 H new ATOM 0 HB3 GLU A 352 48.638 -23.204 -60.893 1.00 0.00 H new ATOM 0 HG2 GLU A 352 46.231 -23.272 -60.667 1.00 0.00 H new ATOM 0 HG3 GLU A 352 46.856 -22.634 -59.159 1.00 0.00 H new ATOM 1850 N ASP A 353 48.558 -21.769 -57.766 1.00 0.00 N ATOM 1851 CA ASP A 353 48.888 -22.310 -56.453 1.00 0.00 C ATOM 1852 C ASP A 353 49.341 -23.763 -56.576 1.00 0.00 C ATOM 1853 O ASP A 353 50.148 -24.240 -55.776 1.00 0.00 O ATOM 1854 CB ASP A 353 47.668 -22.223 -55.532 1.00 0.00 C ATOM 1855 CG ASP A 353 48.089 -22.450 -54.085 1.00 0.00 C ATOM 1856 OD1 ASP A 353 49.120 -23.070 -53.879 1.00 0.00 O ATOM 1857 OD2 ASP A 353 47.375 -22.002 -53.205 1.00 0.00 O ATOM 0 H ASP A 353 47.627 -21.358 -57.835 1.00 0.00 H new ATOM 0 HA ASP A 353 49.702 -21.723 -56.028 1.00 0.00 H new ATOM 0 HB2 ASP A 353 47.195 -21.246 -55.633 1.00 0.00 H new ATOM 0 HB3 ASP A 353 46.927 -22.967 -55.825 1.00 0.00 H new ATOM 1862 N ASP A 354 48.821 -24.460 -57.581 1.00 0.00 N ATOM 1863 CA ASP A 354 49.178 -25.858 -57.800 1.00 0.00 C ATOM 1864 C ASP A 354 50.575 -25.968 -58.406 1.00 0.00 C ATOM 1865 O ASP A 354 51.122 -27.064 -58.534 1.00 0.00 O ATOM 1866 CB ASP A 354 48.158 -26.509 -58.739 1.00 0.00 C ATOM 1867 CG ASP A 354 46.818 -26.654 -58.027 1.00 0.00 C ATOM 1868 OD1 ASP A 354 46.794 -26.513 -56.817 1.00 0.00 O ATOM 1869 OD2 ASP A 354 45.835 -26.911 -58.704 1.00 0.00 O ATOM 0 H ASP A 354 48.154 -24.082 -58.254 1.00 0.00 H new ATOM 0 HA ASP A 354 49.173 -26.373 -56.839 1.00 0.00 H new ATOM 0 HB2 ASP A 354 48.039 -25.903 -59.637 1.00 0.00 H new ATOM 0 HB3 ASP A 354 48.517 -27.487 -59.059 1.00 0.00 H new ATOM 1874 N GLY A 355 51.152 -24.825 -58.763 1.00 0.00 N ATOM 1875 CA GLY A 355 52.492 -24.794 -59.347 1.00 0.00 C ATOM 1876 C GLY A 355 52.428 -24.945 -60.863 1.00 0.00 C ATOM 1877 O GLY A 355 53.447 -25.148 -61.522 1.00 0.00 O ATOM 0 H GLY A 355 50.715 -23.909 -58.659 1.00 0.00 H new ATOM 0 HA2 GLY A 355 52.983 -23.855 -59.091 1.00 0.00 H new ATOM 0 HA3 GLY A 355 53.097 -25.596 -58.923 1.00 0.00 H new ATOM 1881 N GLU A 356 51.220 -24.854 -61.410 1.00 0.00 N ATOM 1882 CA GLU A 356 51.035 -24.985 -62.850 1.00 0.00 C ATOM 1883 C GLU A 356 51.450 -23.696 -63.555 1.00 0.00 C ATOM 1884 O GLU A 356 51.052 -22.603 -63.155 1.00 0.00 O ATOM 1885 CB GLU A 356 49.568 -25.295 -63.165 1.00 0.00 C ATOM 1886 CG GLU A 356 49.176 -26.632 -62.528 1.00 0.00 C ATOM 1887 CD GLU A 356 49.968 -27.768 -63.170 1.00 0.00 C ATOM 1888 OE1 GLU A 356 50.470 -27.567 -64.262 1.00 0.00 O ATOM 1889 OE2 GLU A 356 50.066 -28.817 -62.552 1.00 0.00 O ATOM 0 H GLU A 356 50.362 -24.692 -60.883 1.00 0.00 H new ATOM 0 HA GLU A 356 51.660 -25.803 -63.208 1.00 0.00 H new ATOM 0 HB2 GLU A 356 48.928 -24.498 -62.785 1.00 0.00 H new ATOM 0 HB3 GLU A 356 49.418 -25.337 -64.244 1.00 0.00 H new ATOM 0 HG2 GLU A 356 49.369 -26.604 -61.456 1.00 0.00 H new ATOM 0 HG3 GLU A 356 48.107 -26.805 -62.655 1.00 0.00 H new ATOM 1896 N LEU A 357 52.252 -23.830 -64.608 1.00 0.00 N ATOM 1897 CA LEU A 357 52.717 -22.665 -65.360 1.00 0.00 C ATOM 1898 C LEU A 357 51.719 -22.298 -66.452 1.00 0.00 C ATOM 1899 O LEU A 357 51.430 -23.094 -67.343 1.00 0.00 O ATOM 1900 CB LEU A 357 54.079 -22.969 -65.991 1.00 0.00 C ATOM 1901 CG LEU A 357 55.067 -23.419 -64.905 1.00 0.00 C ATOM 1902 CD1 LEU A 357 56.416 -23.744 -65.552 1.00 0.00 C ATOM 1903 CD2 LEU A 357 55.247 -22.303 -63.860 1.00 0.00 C ATOM 0 H LEU A 357 52.592 -24.725 -64.959 1.00 0.00 H new ATOM 0 HA LEU A 357 52.810 -21.823 -64.674 1.00 0.00 H new ATOM 0 HB2 LEU A 357 53.974 -23.748 -66.746 1.00 0.00 H new ATOM 0 HB3 LEU A 357 54.461 -22.083 -66.498 1.00 0.00 H new ATOM 0 HG LEU A 357 54.676 -24.307 -64.408 1.00 0.00 H new ATOM 0 HD11 LEU A 357 57.120 -24.064 -64.784 1.00 0.00 H new ATOM 0 HD12 LEU A 357 56.286 -24.544 -66.281 1.00 0.00 H new ATOM 0 HD13 LEU A 357 56.803 -22.856 -66.052 1.00 0.00 H new ATOM 0 HD21 LEU A 357 55.949 -22.632 -63.094 1.00 0.00 H new ATOM 0 HD22 LEU A 357 55.634 -21.408 -64.347 1.00 0.00 H new ATOM 0 HD23 LEU A 357 54.286 -22.078 -63.398 1.00 0.00 H new ATOM 1915 N ASP A 358 51.190 -21.075 -66.365 1.00 0.00 N ATOM 1916 CA ASP A 358 50.215 -20.586 -67.340 1.00 0.00 C ATOM 1917 C ASP A 358 50.896 -19.717 -68.393 1.00 0.00 C ATOM 1918 O ASP A 358 51.363 -18.617 -68.096 1.00 0.00 O ATOM 1919 CB ASP A 358 49.135 -19.769 -66.630 1.00 0.00 C ATOM 1920 CG ASP A 358 48.267 -20.683 -65.772 1.00 0.00 C ATOM 1921 OD1 ASP A 358 48.390 -21.889 -65.911 1.00 0.00 O ATOM 1922 OD2 ASP A 358 47.489 -20.164 -64.989 1.00 0.00 O ATOM 0 H ASP A 358 51.421 -20.407 -65.630 1.00 0.00 H new ATOM 0 HA ASP A 358 49.761 -21.446 -67.832 1.00 0.00 H new ATOM 0 HB2 ASP A 358 49.598 -19.004 -66.007 1.00 0.00 H new ATOM 0 HB3 ASP A 358 48.517 -19.252 -67.364 1.00 0.00 H new ATOM 1927 N GLU A 359 50.953 -20.215 -69.625 1.00 0.00 N ATOM 1928 CA GLU A 359 51.584 -19.474 -70.719 1.00 0.00 C ATOM 1929 C GLU A 359 50.589 -18.523 -71.382 1.00 0.00 C ATOM 1930 O GLU A 359 50.954 -17.755 -72.271 1.00 0.00 O ATOM 1931 CB GLU A 359 52.124 -20.446 -71.769 1.00 0.00 C ATOM 1932 CG GLU A 359 53.310 -21.228 -71.197 1.00 0.00 C ATOM 1933 CD GLU A 359 53.801 -22.241 -72.224 1.00 0.00 C ATOM 1934 OE1 GLU A 359 52.968 -22.827 -72.895 1.00 0.00 O ATOM 1935 OE2 GLU A 359 55.005 -22.412 -72.329 1.00 0.00 O ATOM 0 H GLU A 359 50.573 -21.123 -69.892 1.00 0.00 H new ATOM 0 HA GLU A 359 52.403 -18.891 -70.299 1.00 0.00 H new ATOM 0 HB2 GLU A 359 51.338 -21.135 -72.077 1.00 0.00 H new ATOM 0 HB3 GLU A 359 52.434 -19.898 -72.659 1.00 0.00 H new ATOM 0 HG2 GLU A 359 54.116 -20.543 -70.933 1.00 0.00 H new ATOM 0 HG3 GLU A 359 53.013 -21.739 -70.281 1.00 0.00 H new ATOM 1942 N ASP A 360 49.333 -18.587 -70.953 1.00 0.00 N ATOM 1943 CA ASP A 360 48.292 -17.735 -71.521 1.00 0.00 C ATOM 1944 C ASP A 360 48.323 -16.338 -70.905 1.00 0.00 C ATOM 1945 O ASP A 360 47.545 -15.465 -71.292 1.00 0.00 O ATOM 1946 CB ASP A 360 46.922 -18.372 -71.276 1.00 0.00 C ATOM 1947 CG ASP A 360 46.617 -18.380 -69.784 1.00 0.00 C ATOM 1948 OD1 ASP A 360 47.482 -17.983 -69.021 1.00 0.00 O ATOM 1949 OD2 ASP A 360 45.525 -18.786 -69.424 1.00 0.00 O ATOM 0 H ASP A 360 49.011 -19.216 -70.218 1.00 0.00 H new ATOM 0 HA ASP A 360 48.474 -17.640 -72.591 1.00 0.00 H new ATOM 0 HB2 ASP A 360 46.152 -17.817 -71.811 1.00 0.00 H new ATOM 0 HB3 ASP A 360 46.909 -19.390 -71.665 1.00 0.00 H new ATOM 1954 N PHE A 361 49.226 -16.129 -69.945 1.00 0.00 N ATOM 1955 CA PHE A 361 49.356 -14.829 -69.274 1.00 0.00 C ATOM 1956 C PHE A 361 50.753 -14.231 -69.538 1.00 0.00 C ATOM 1957 O PHE A 361 51.754 -14.865 -69.205 1.00 0.00 O ATOM 1958 CB PHE A 361 49.163 -15.014 -67.758 1.00 0.00 C ATOM 1959 CG PHE A 361 47.685 -15.122 -67.434 1.00 0.00 C ATOM 1960 CD1 PHE A 361 46.838 -14.030 -67.664 1.00 0.00 C ATOM 1961 CD2 PHE A 361 47.162 -16.311 -66.907 1.00 0.00 C ATOM 1962 CE1 PHE A 361 45.472 -14.126 -67.370 1.00 0.00 C ATOM 1963 CE2 PHE A 361 45.796 -16.407 -66.614 1.00 0.00 C ATOM 1964 CZ PHE A 361 44.951 -15.315 -66.847 1.00 0.00 C ATOM 0 H PHE A 361 49.878 -16.840 -69.614 1.00 0.00 H new ATOM 0 HA PHE A 361 48.597 -14.152 -69.665 1.00 0.00 H new ATOM 0 HB2 PHE A 361 49.684 -15.911 -67.423 1.00 0.00 H new ATOM 0 HB3 PHE A 361 49.601 -14.172 -67.222 1.00 0.00 H new ATOM 0 HD1 PHE A 361 47.239 -13.113 -68.069 1.00 0.00 H new ATOM 0 HD2 PHE A 361 47.813 -17.154 -66.727 1.00 0.00 H new ATOM 0 HE1 PHE A 361 44.821 -13.283 -67.547 1.00 0.00 H new ATOM 0 HE2 PHE A 361 45.394 -17.324 -66.208 1.00 0.00 H new ATOM 0 HZ PHE A 361 43.897 -15.390 -66.623 1.00 0.00 H new ATOM 1974 N PRO A 362 50.870 -13.035 -70.099 1.00 0.00 N ATOM 1975 CA PRO A 362 52.212 -12.424 -70.349 1.00 0.00 C ATOM 1976 C PRO A 362 53.030 -12.320 -69.065 1.00 0.00 C ATOM 1977 O PRO A 362 52.479 -12.100 -67.987 1.00 0.00 O ATOM 1978 CB PRO A 362 51.906 -11.014 -70.893 1.00 0.00 C ATOM 1979 CG PRO A 362 50.482 -11.051 -71.359 1.00 0.00 C ATOM 1980 CD PRO A 362 49.773 -12.150 -70.558 1.00 0.00 C ATOM 0 HA PRO A 362 52.801 -13.028 -71.039 1.00 0.00 H new ATOM 0 HB2 PRO A 362 52.044 -10.259 -70.119 1.00 0.00 H new ATOM 0 HB3 PRO A 362 52.578 -10.757 -71.712 1.00 0.00 H new ATOM 0 HG2 PRO A 362 50.000 -10.087 -71.200 1.00 0.00 H new ATOM 0 HG3 PRO A 362 50.432 -11.260 -72.428 1.00 0.00 H new ATOM 0 HD2 PRO A 362 49.219 -11.734 -69.716 1.00 0.00 H new ATOM 0 HD3 PRO A 362 49.056 -12.692 -71.175 1.00 0.00 H new ATOM 1988 N ALA A 363 54.344 -12.465 -69.186 1.00 0.00 N ATOM 1989 CA ALA A 363 55.205 -12.367 -68.022 1.00 0.00 C ATOM 1990 C ALA A 363 55.409 -10.906 -67.633 1.00 0.00 C ATOM 1991 O ALA A 363 55.990 -10.132 -68.390 1.00 0.00 O ATOM 1992 CB ALA A 363 56.557 -13.009 -68.323 1.00 0.00 C ATOM 0 H ALA A 363 54.828 -12.648 -70.065 1.00 0.00 H new ATOM 0 HA ALA A 363 54.730 -12.891 -67.192 1.00 0.00 H new ATOM 0 HB1 ALA A 363 57.199 -12.933 -67.446 1.00 0.00 H new ATOM 0 HB2 ALA A 363 56.413 -14.059 -68.577 1.00 0.00 H new ATOM 0 HB3 ALA A 363 57.026 -12.494 -69.162 1.00 0.00 H new ATOM 1998 N LEU A 364 54.919 -10.547 -66.450 1.00 0.00 N ATOM 1999 CA LEU A 364 55.038 -9.179 -65.943 1.00 0.00 C ATOM 2000 C LEU A 364 56.431 -8.619 -66.220 1.00 0.00 C ATOM 2001 O LEU A 364 56.734 -8.223 -67.343 1.00 0.00 O ATOM 2002 CB LEU A 364 54.766 -9.148 -64.428 1.00 0.00 C ATOM 2003 CG LEU A 364 53.273 -9.381 -64.115 1.00 0.00 C ATOM 2004 CD1 LEU A 364 52.401 -8.286 -64.755 1.00 0.00 C ATOM 2005 CD2 LEU A 364 52.832 -10.758 -64.622 1.00 0.00 C ATOM 0 H LEU A 364 54.433 -11.186 -65.820 1.00 0.00 H new ATOM 0 HA LEU A 364 54.301 -8.562 -66.457 1.00 0.00 H new ATOM 0 HB2 LEU A 364 55.366 -9.913 -63.934 1.00 0.00 H new ATOM 0 HB3 LEU A 364 55.078 -8.186 -64.021 1.00 0.00 H new ATOM 0 HG LEU A 364 53.144 -9.340 -63.033 1.00 0.00 H new ATOM 0 HD11 LEU A 364 51.353 -8.472 -64.520 1.00 0.00 H new ATOM 0 HD12 LEU A 364 52.693 -7.312 -64.362 1.00 0.00 H new ATOM 0 HD13 LEU A 364 52.538 -8.297 -65.836 1.00 0.00 H new ATOM 0 HD21 LEU A 364 51.777 -10.909 -64.394 1.00 0.00 H new ATOM 0 HD22 LEU A 364 52.982 -10.814 -65.700 1.00 0.00 H new ATOM 0 HD23 LEU A 364 53.423 -11.532 -64.133 1.00 0.00 H new ATOM 2017 N ASP A 365 57.259 -8.579 -65.184 1.00 0.00 N ATOM 2018 CA ASP A 365 58.625 -8.067 -65.312 1.00 0.00 C ATOM 2019 C ASP A 365 58.635 -6.540 -65.332 1.00 0.00 C ATOM 2020 O ASP A 365 57.623 -5.895 -65.058 1.00 0.00 O ATOM 2021 CB ASP A 365 59.299 -8.612 -66.583 1.00 0.00 C ATOM 2022 CG ASP A 365 60.821 -8.523 -66.462 1.00 0.00 C ATOM 2023 OD1 ASP A 365 61.413 -9.469 -65.970 1.00 0.00 O ATOM 2024 OD2 ASP A 365 61.369 -7.511 -66.862 1.00 0.00 O ATOM 0 H ASP A 365 57.013 -8.894 -64.245 1.00 0.00 H new ATOM 0 HA ASP A 365 59.189 -8.409 -64.444 1.00 0.00 H new ATOM 0 HB2 ASP A 365 59.001 -9.648 -66.744 1.00 0.00 H new ATOM 0 HB3 ASP A 365 58.963 -8.045 -67.451 1.00 0.00 H new ATOM 2029 N ARG A 366 59.796 -5.976 -65.635 1.00 0.00 N ATOM 2030 CA ARG A 366 59.959 -4.529 -65.666 1.00 0.00 C ATOM 2031 C ARG A 366 58.906 -3.880 -66.553 1.00 0.00 C ATOM 2032 O ARG A 366 58.468 -2.758 -66.297 1.00 0.00 O ATOM 2033 CB ARG A 366 61.347 -4.178 -66.199 1.00 0.00 C ATOM 2034 CG ARG A 366 61.617 -2.694 -65.952 1.00 0.00 C ATOM 2035 CD ARG A 366 63.014 -2.327 -66.453 1.00 0.00 C ATOM 2036 NE ARG A 366 63.320 -0.944 -66.094 1.00 0.00 N ATOM 2037 CZ ARG A 366 63.859 -0.637 -64.915 1.00 0.00 C ATOM 2038 NH1 ARG A 366 64.112 -1.583 -64.051 1.00 0.00 N ATOM 2039 NH2 ARG A 366 64.127 0.606 -64.623 1.00 0.00 N ATOM 0 H ARG A 366 60.641 -6.500 -65.863 1.00 0.00 H new ATOM 0 HA ARG A 366 59.842 -4.152 -64.650 1.00 0.00 H new ATOM 0 HB2 ARG A 366 62.105 -4.786 -65.704 1.00 0.00 H new ATOM 0 HB3 ARG A 366 61.408 -4.399 -67.265 1.00 0.00 H new ATOM 0 HG2 ARG A 366 60.868 -2.089 -66.463 1.00 0.00 H new ATOM 0 HG3 ARG A 366 61.533 -2.473 -64.888 1.00 0.00 H new ATOM 0 HD2 ARG A 366 63.755 -2.998 -66.018 1.00 0.00 H new ATOM 0 HD3 ARG A 366 63.067 -2.452 -67.534 1.00 0.00 H new ATOM 0 HE ARG A 366 63.117 -0.198 -66.760 1.00 0.00 H new ATOM 0 HH11 ARG A 366 63.897 -2.553 -64.280 1.00 0.00 H new ATOM 0 HH12 ARG A 366 64.525 -1.351 -63.147 1.00 0.00 H new ATOM 0 HH21 ARG A 366 63.924 1.344 -65.298 1.00 0.00 H new ATOM 0 HH22 ARG A 366 64.540 0.840 -63.720 1.00 0.00 H new ATOM 2053 N VAL A 367 58.517 -4.585 -67.601 1.00 0.00 N ATOM 2054 CA VAL A 367 57.523 -4.068 -68.533 1.00 0.00 C ATOM 2055 C VAL A 367 56.115 -4.261 -67.990 1.00 0.00 C ATOM 2056 O VAL A 367 55.137 -3.953 -68.673 1.00 0.00 O ATOM 2057 CB VAL A 367 57.641 -4.796 -69.875 1.00 0.00 C ATOM 2058 CG1 VAL A 367 59.089 -4.742 -70.362 1.00 0.00 C ATOM 2059 CG2 VAL A 367 57.209 -6.260 -69.705 1.00 0.00 C ATOM 0 H VAL A 367 58.871 -5.514 -67.830 1.00 0.00 H new ATOM 0 HA VAL A 367 57.708 -3.002 -68.667 1.00 0.00 H new ATOM 0 HB VAL A 367 56.996 -4.311 -70.608 1.00 0.00 H new ATOM 0 HG11 VAL A 367 59.171 -5.261 -71.317 1.00 0.00 H new ATOM 0 HG12 VAL A 367 59.393 -3.703 -70.486 1.00 0.00 H new ATOM 0 HG13 VAL A 367 59.737 -5.224 -69.630 1.00 0.00 H new ATOM 0 HG21 VAL A 367 57.293 -6.778 -70.661 1.00 0.00 H new ATOM 0 HG22 VAL A 367 57.852 -6.746 -68.971 1.00 0.00 H new ATOM 0 HG23 VAL A 367 56.175 -6.297 -69.362 1.00 0.00 H new ATOM 2069 N GLY A 368 56.005 -4.805 -66.779 1.00 0.00 N ATOM 2070 CA GLY A 368 54.689 -5.066 -66.196 1.00 0.00 C ATOM 2071 C GLY A 368 54.737 -4.983 -64.662 1.00 0.00 C ATOM 2072 O GLY A 368 55.330 -5.850 -64.029 1.00 0.00 O ATOM 0 H GLY A 368 56.795 -5.070 -66.191 1.00 0.00 H new ATOM 0 HA2 GLY A 368 53.968 -4.344 -66.580 1.00 0.00 H new ATOM 0 HA3 GLY A 368 54.343 -6.054 -66.499 1.00 0.00 H new ATOM 2076 N PRO A 369 54.137 -3.986 -64.040 1.00 0.00 N ATOM 2077 CA PRO A 369 54.161 -3.876 -62.550 1.00 0.00 C ATOM 2078 C PRO A 369 53.708 -5.170 -61.870 1.00 0.00 C ATOM 2079 O PRO A 369 52.671 -5.741 -62.199 1.00 0.00 O ATOM 2080 CB PRO A 369 53.212 -2.704 -62.240 1.00 0.00 C ATOM 2081 CG PRO A 369 53.161 -1.894 -63.500 1.00 0.00 C ATOM 2082 CD PRO A 369 53.396 -2.868 -64.659 1.00 0.00 C ATOM 0 HA PRO A 369 55.168 -3.705 -62.169 1.00 0.00 H new ATOM 0 HB2 PRO A 369 52.221 -3.063 -61.963 1.00 0.00 H new ATOM 0 HB3 PRO A 369 53.581 -2.109 -61.404 1.00 0.00 H new ATOM 0 HG2 PRO A 369 52.196 -1.397 -63.602 1.00 0.00 H new ATOM 0 HG3 PRO A 369 53.922 -1.114 -63.490 1.00 0.00 H new ATOM 0 HD2 PRO A 369 52.455 -3.205 -65.094 1.00 0.00 H new ATOM 0 HD3 PRO A 369 53.970 -2.404 -65.461 1.00 0.00 H new ATOM 2090 N LEU A 370 54.526 -5.619 -60.930 1.00 0.00 N ATOM 2091 CA LEU A 370 54.275 -6.846 -60.182 1.00 0.00 C ATOM 2092 C LEU A 370 52.816 -6.996 -59.736 1.00 0.00 C ATOM 2093 O LEU A 370 52.149 -7.968 -60.087 1.00 0.00 O ATOM 2094 CB LEU A 370 55.166 -6.845 -58.933 1.00 0.00 C ATOM 2095 CG LEU A 370 55.210 -8.249 -58.297 1.00 0.00 C ATOM 2096 CD1 LEU A 370 56.265 -9.122 -59.014 1.00 0.00 C ATOM 2097 CD2 LEU A 370 55.561 -8.136 -56.796 1.00 0.00 C ATOM 0 H LEU A 370 55.387 -5.142 -60.662 1.00 0.00 H new ATOM 0 HA LEU A 370 54.498 -7.681 -60.847 1.00 0.00 H new ATOM 0 HB2 LEU A 370 56.175 -6.529 -59.199 1.00 0.00 H new ATOM 0 HB3 LEU A 370 54.786 -6.124 -58.209 1.00 0.00 H new ATOM 0 HG LEU A 370 54.230 -8.715 -58.402 1.00 0.00 H new ATOM 0 HD11 LEU A 370 56.289 -10.112 -58.558 1.00 0.00 H new ATOM 0 HD12 LEU A 370 56.005 -9.214 -60.068 1.00 0.00 H new ATOM 0 HD13 LEU A 370 57.246 -8.656 -58.922 1.00 0.00 H new ATOM 0 HD21 LEU A 370 55.590 -9.132 -56.353 1.00 0.00 H new ATOM 0 HD22 LEU A 370 56.536 -7.661 -56.685 1.00 0.00 H new ATOM 0 HD23 LEU A 370 54.805 -7.536 -56.290 1.00 0.00 H new HETATM 2109 C R1A A 371 49.905 -5.918 -59.448 1.00 0.00 C HETATM 2110 CA R1A A 371 50.984 -6.134 -58.387 1.00 0.00 C HETATM 2111 N R1A A 371 52.346 -6.057 -58.923 1.00 0.00 N HETATM 2112 CB R1A A 371 50.801 -5.129 -57.250 1.00 0.00 C HETATM 2113 SG R1A A 371 50.954 -3.440 -57.870 1.00 0.00 S HETATM 2114 SD R1A A 371 50.605 -2.314 -56.230 1.00 0.00 S HETATM 2115 CE R1A A 371 48.982 -1.587 -56.546 1.00 0.00 C HETATM 2116 C3 R1A A 371 48.694 -1.364 -57.993 1.00 0.00 C HETATM 2117 C2 R1A A 371 47.383 -1.756 -58.632 1.00 0.00 C HETATM 2118 C9 R1A A 371 46.274 -0.884 -58.056 1.00 0.00 C HETATM 2119 C8 R1A A 371 47.027 -3.236 -58.494 1.00 0.00 C HETATM 2120 C4 R1A A 371 49.533 -0.814 -58.852 1.00 0.00 C HETATM 2121 C5 R1A A 371 48.996 -0.707 -60.227 1.00 0.00 C HETATM 2122 C7 R1A A 371 48.843 0.750 -60.630 1.00 0.00 C HETATM 2123 C6 R1A A 371 49.871 -1.461 -61.227 1.00 0.00 C HETATM 2124 N1 R1A A 371 47.664 -1.314 -60.023 1.00 0.00 N HETATM 2125 O1 R1A A 371 46.819 -1.453 -60.958 1.00 0.00 O HETATM 2126 O R1A A 371 48.717 -6.037 -59.151 1.00 0.00 O HETATM 0 HE3 R1A A 371 48.215 -2.239 -56.129 1.00 0.00 H new HETATM 0 HE2 R1A A 371 48.912 -0.635 -56.020 1.00 0.00 H new HETATM 0 HB3 R1A A 371 49.823 -5.266 -56.789 1.00 0.00 H new HETATM 0 HB2 R1A A 371 51.547 -5.307 -56.475 1.00 0.00 H new HETATM 0 HA R1A A 371 50.860 -7.149 -58.010 1.00 0.00 H new HETATM 0 H93 R1A A 371 46.217 -1.033 -56.978 1.00 0.00 H new HETATM 0 H92 R1A A 371 46.488 0.164 -58.267 1.00 0.00 H new HETATM 0 H91 R1A A 371 45.322 -1.158 -58.511 1.00 0.00 H new HETATM 0 H83 R1A A 371 47.802 -3.842 -58.964 1.00 0.00 H new HETATM 0 H82 R1A A 371 46.954 -3.496 -57.438 1.00 0.00 H new HETATM 0 H81 R1A A 371 46.071 -3.427 -58.981 1.00 0.00 H new HETATM 0 H73 R1A A 371 48.157 1.247 -59.944 1.00 0.00 H new HETATM 0 H72 R1A A 371 49.815 1.242 -60.592 1.00 0.00 H new HETATM 0 H71 R1A A 371 48.447 0.807 -61.644 1.00 0.00 H new HETATM 0 H63 R1A A 371 50.878 -1.044 -61.216 1.00 0.00 H new HETATM 0 H62 R1A A 371 49.911 -2.515 -60.953 1.00 0.00 H new HETATM 0 H61 R1A A 371 49.449 -1.362 -62.227 1.00 0.00 H new HETATM 0 H4 R1A A 371 50.529 -0.470 -58.574 1.00 0.00 H new ATOM 2146 N LYS A 372 50.305 -5.606 -60.674 1.00 0.00 N ATOM 2147 CA LYS A 372 49.331 -5.382 -61.741 1.00 0.00 C ATOM 2148 C LYS A 372 48.295 -6.505 -61.765 1.00 0.00 C ATOM 2149 O LYS A 372 47.196 -6.335 -62.292 1.00 0.00 O ATOM 2150 CB LYS A 372 50.066 -5.305 -63.091 1.00 0.00 C ATOM 2151 CG LYS A 372 49.089 -5.110 -64.267 1.00 0.00 C ATOM 2152 CD LYS A 372 48.416 -3.735 -64.177 1.00 0.00 C ATOM 2153 CE LYS A 372 47.730 -3.410 -65.507 1.00 0.00 C ATOM 2154 NZ LYS A 372 48.755 -3.241 -66.578 1.00 0.00 N ATOM 0 H LYS A 372 51.280 -5.503 -60.954 1.00 0.00 H new ATOM 0 HA LYS A 372 48.809 -4.443 -61.558 1.00 0.00 H new ATOM 0 HB2 LYS A 372 50.778 -4.480 -63.070 1.00 0.00 H new ATOM 0 HB3 LYS A 372 50.641 -6.218 -63.244 1.00 0.00 H new ATOM 0 HG2 LYS A 372 49.624 -5.199 -65.212 1.00 0.00 H new ATOM 0 HG3 LYS A 372 48.332 -5.894 -64.254 1.00 0.00 H new ATOM 0 HD2 LYS A 372 47.685 -3.729 -63.368 1.00 0.00 H new ATOM 0 HD3 LYS A 372 49.157 -2.971 -63.942 1.00 0.00 H new ATOM 0 HE2 LYS A 372 47.039 -4.210 -65.775 1.00 0.00 H new ATOM 0 HE3 LYS A 372 47.140 -2.499 -65.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 48.632 -2.314 -67.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 49.706 -3.299 -66.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 48.642 -3.992 -67.288 1.00 0.00 H new ATOM 2168 N PHE A 373 48.646 -7.654 -61.182 1.00 0.00 N ATOM 2169 CA PHE A 373 47.733 -8.804 -61.141 1.00 0.00 C ATOM 2170 C PHE A 373 47.236 -9.035 -59.714 1.00 0.00 C ATOM 2171 O PHE A 373 46.219 -9.695 -59.501 1.00 0.00 O ATOM 2172 CB PHE A 373 48.459 -10.065 -61.650 1.00 0.00 C ATOM 2173 CG PHE A 373 48.386 -10.136 -63.164 1.00 0.00 C ATOM 2174 CD1 PHE A 373 48.864 -9.072 -63.938 1.00 0.00 C ATOM 2175 CD2 PHE A 373 47.845 -11.268 -63.791 1.00 0.00 C ATOM 2176 CE1 PHE A 373 48.800 -9.138 -65.334 1.00 0.00 C ATOM 2177 CE2 PHE A 373 47.781 -11.332 -65.188 1.00 0.00 C ATOM 2178 CZ PHE A 373 48.259 -10.265 -65.959 1.00 0.00 C ATOM 0 H PHE A 373 49.548 -7.815 -60.734 1.00 0.00 H new ATOM 0 HA PHE A 373 46.877 -8.596 -61.783 1.00 0.00 H new ATOM 0 HB2 PHE A 373 49.501 -10.048 -61.329 1.00 0.00 H new ATOM 0 HB3 PHE A 373 48.006 -10.955 -61.215 1.00 0.00 H new ATOM 0 HD1 PHE A 373 49.282 -8.200 -63.457 1.00 0.00 H new ATOM 0 HD2 PHE A 373 47.478 -12.091 -63.196 1.00 0.00 H new ATOM 0 HE1 PHE A 373 49.169 -8.316 -65.930 1.00 0.00 H new ATOM 0 HE2 PHE A 373 47.363 -12.203 -65.671 1.00 0.00 H new ATOM 0 HZ PHE A 373 48.210 -10.313 -67.037 1.00 0.00 H new ATOM 2188 N GLY A 374 47.949 -8.478 -58.743 1.00 0.00 N ATOM 2189 CA GLY A 374 47.556 -8.628 -57.345 1.00 0.00 C ATOM 2190 C GLY A 374 47.982 -9.985 -56.789 1.00 0.00 C ATOM 2191 O GLY A 374 47.736 -10.287 -55.621 1.00 0.00 O ATOM 0 H GLY A 374 48.793 -7.925 -58.893 1.00 0.00 H new ATOM 0 HA2 GLY A 374 48.006 -7.832 -56.752 1.00 0.00 H new ATOM 0 HA3 GLY A 374 46.475 -8.520 -57.256 1.00 0.00 H new ATOM 2195 N PHE A 375 48.612 -10.804 -57.628 1.00 0.00 N ATOM 2196 CA PHE A 375 49.059 -12.129 -57.202 1.00 0.00 C ATOM 2197 C PHE A 375 50.372 -12.027 -56.426 1.00 0.00 C ATOM 2198 O PHE A 375 51.202 -11.159 -56.699 1.00 0.00 O ATOM 2199 CB PHE A 375 49.246 -13.046 -58.431 1.00 0.00 C ATOM 2200 CG PHE A 375 47.938 -13.737 -58.774 1.00 0.00 C ATOM 2201 CD1 PHE A 375 46.844 -12.987 -59.223 1.00 0.00 C ATOM 2202 CD2 PHE A 375 47.822 -15.128 -58.639 1.00 0.00 C ATOM 2203 CE1 PHE A 375 45.637 -13.623 -59.535 1.00 0.00 C ATOM 2204 CE2 PHE A 375 46.615 -15.763 -58.951 1.00 0.00 C ATOM 2205 CZ PHE A 375 45.522 -15.013 -59.401 1.00 0.00 C ATOM 0 H PHE A 375 48.824 -10.577 -58.600 1.00 0.00 H new ATOM 0 HA PHE A 375 48.299 -12.557 -56.549 1.00 0.00 H new ATOM 0 HB2 PHE A 375 49.590 -12.459 -59.283 1.00 0.00 H new ATOM 0 HB3 PHE A 375 50.016 -13.790 -58.225 1.00 0.00 H new ATOM 0 HD1 PHE A 375 46.932 -11.916 -59.329 1.00 0.00 H new ATOM 0 HD2 PHE A 375 48.664 -15.709 -58.294 1.00 0.00 H new ATOM 0 HE1 PHE A 375 44.794 -13.042 -59.879 1.00 0.00 H new ATOM 0 HE2 PHE A 375 46.526 -16.834 -58.844 1.00 0.00 H new ATOM 0 HZ PHE A 375 44.592 -15.505 -59.644 1.00 0.00 H new ATOM 2215 N ASP A 376 50.552 -12.927 -55.455 1.00 0.00 N ATOM 2216 CA ASP A 376 51.769 -12.944 -54.635 1.00 0.00 C ATOM 2217 C ASP A 376 52.581 -14.207 -54.890 1.00 0.00 C ATOM 2218 O ASP A 376 53.222 -14.739 -53.982 1.00 0.00 O ATOM 2219 CB ASP A 376 51.401 -12.864 -53.152 1.00 0.00 C ATOM 2220 CG ASP A 376 50.486 -14.024 -52.777 1.00 0.00 C ATOM 2221 OD1 ASP A 376 50.415 -14.970 -53.545 1.00 0.00 O ATOM 2222 OD2 ASP A 376 49.869 -13.949 -51.726 1.00 0.00 O ATOM 0 H ASP A 376 49.874 -13.651 -55.217 1.00 0.00 H new ATOM 0 HA ASP A 376 52.375 -12.080 -54.909 1.00 0.00 H new ATOM 0 HB2 ASP A 376 52.305 -12.892 -52.543 1.00 0.00 H new ATOM 0 HB3 ASP A 376 50.904 -11.916 -52.943 1.00 0.00 H new ATOM 2227 N ALA A 377 52.555 -14.672 -56.132 1.00 0.00 N ATOM 2228 CA ALA A 377 53.297 -15.865 -56.520 1.00 0.00 C ATOM 2229 C ALA A 377 53.687 -15.770 -57.985 1.00 0.00 C ATOM 2230 O ALA A 377 52.887 -15.350 -58.820 1.00 0.00 O ATOM 2231 CB ALA A 377 52.444 -17.114 -56.305 1.00 0.00 C ATOM 0 H ALA A 377 52.027 -14.240 -56.890 1.00 0.00 H new ATOM 0 HA ALA A 377 54.193 -15.935 -55.904 1.00 0.00 H new ATOM 0 HB1 ALA A 377 53.011 -17.997 -56.599 1.00 0.00 H new ATOM 0 HB2 ALA A 377 52.171 -17.192 -55.252 1.00 0.00 H new ATOM 0 HB3 ALA A 377 51.540 -17.046 -56.910 1.00 0.00 H new ATOM 2237 N PHE A 378 54.920 -16.151 -58.294 1.00 0.00 N ATOM 2238 CA PHE A 378 55.397 -16.091 -59.668 1.00 0.00 C ATOM 2239 C PHE A 378 56.457 -17.154 -59.908 1.00 0.00 C ATOM 2240 O PHE A 378 56.964 -17.766 -58.973 1.00 0.00 O ATOM 2241 CB PHE A 378 55.987 -14.709 -59.949 1.00 0.00 C ATOM 2242 CG PHE A 378 54.896 -13.670 -59.855 1.00 0.00 C ATOM 2243 CD1 PHE A 378 54.574 -13.108 -58.614 1.00 0.00 C ATOM 2244 CD2 PHE A 378 54.208 -13.266 -61.006 1.00 0.00 C ATOM 2245 CE1 PHE A 378 53.561 -12.147 -58.522 1.00 0.00 C ATOM 2246 CE2 PHE A 378 53.195 -12.304 -60.915 1.00 0.00 C ATOM 2247 CZ PHE A 378 52.871 -11.746 -59.673 1.00 0.00 C ATOM 0 H PHE A 378 55.601 -16.501 -57.620 1.00 0.00 H new ATOM 0 HA PHE A 378 54.557 -16.273 -60.338 1.00 0.00 H new ATOM 0 HB2 PHE A 378 56.779 -14.487 -59.233 1.00 0.00 H new ATOM 0 HB3 PHE A 378 56.439 -14.689 -60.941 1.00 0.00 H new ATOM 0 HD1 PHE A 378 55.108 -13.416 -57.727 1.00 0.00 H new ATOM 0 HD2 PHE A 378 54.459 -13.697 -61.964 1.00 0.00 H new ATOM 0 HE1 PHE A 378 53.311 -11.715 -57.564 1.00 0.00 H new ATOM 0 HE2 PHE A 378 52.664 -11.993 -61.802 1.00 0.00 H new ATOM 0 HZ PHE A 378 52.088 -11.005 -59.602 1.00 0.00 H new ATOM 2257 N ALA A 379 56.778 -17.367 -61.174 1.00 0.00 N ATOM 2258 CA ALA A 379 57.777 -18.350 -61.573 1.00 0.00 C ATOM 2259 C ALA A 379 58.770 -17.676 -62.501 1.00 0.00 C ATOM 2260 O ALA A 379 58.464 -16.638 -63.090 1.00 0.00 O ATOM 2261 CB ALA A 379 57.106 -19.526 -62.284 1.00 0.00 C ATOM 0 H ALA A 379 56.355 -16.865 -61.955 1.00 0.00 H new ATOM 0 HA ALA A 379 58.292 -18.734 -60.692 1.00 0.00 H new ATOM 0 HB1 ALA A 379 57.863 -20.254 -62.577 1.00 0.00 H new ATOM 0 HB2 ALA A 379 56.390 -19.998 -61.611 1.00 0.00 H new ATOM 0 HB3 ALA A 379 56.586 -19.166 -63.172 1.00 0.00 H new ATOM 2267 N LEU A 380 59.960 -18.244 -62.635 1.00 0.00 N ATOM 2268 CA LEU A 380 60.965 -17.643 -63.504 1.00 0.00 C ATOM 2269 C LEU A 380 60.781 -18.199 -64.906 1.00 0.00 C ATOM 2270 O LEU A 380 60.778 -19.413 -65.116 1.00 0.00 O ATOM 2271 CB LEU A 380 62.374 -17.967 -62.995 1.00 0.00 C ATOM 2272 CG LEU A 380 63.412 -17.147 -63.770 1.00 0.00 C ATOM 2273 CD1 LEU A 380 63.259 -15.638 -63.453 1.00 0.00 C ATOM 2274 CD2 LEU A 380 64.809 -17.632 -63.370 1.00 0.00 C ATOM 0 H LEU A 380 60.251 -19.101 -62.165 1.00 0.00 H new ATOM 0 HA LEU A 380 60.846 -16.560 -63.510 1.00 0.00 H new ATOM 0 HB2 LEU A 380 62.445 -17.746 -61.930 1.00 0.00 H new ATOM 0 HB3 LEU A 380 62.577 -19.031 -63.114 1.00 0.00 H new ATOM 0 HG LEU A 380 63.262 -17.282 -64.841 1.00 0.00 H new ATOM 0 HD11 LEU A 380 64.004 -15.071 -64.012 1.00 0.00 H new ATOM 0 HD12 LEU A 380 62.261 -15.306 -63.739 1.00 0.00 H new ATOM 0 HD13 LEU A 380 63.404 -15.474 -62.385 1.00 0.00 H new ATOM 0 HD21 LEU A 380 65.562 -17.060 -63.912 1.00 0.00 H new ATOM 0 HD22 LEU A 380 64.949 -17.493 -62.298 1.00 0.00 H new ATOM 0 HD23 LEU A 380 64.911 -18.689 -63.615 1.00 0.00 H new ATOM 2286 N VAL A 381 60.578 -17.293 -65.858 1.00 0.00 N ATOM 2287 CA VAL A 381 60.331 -17.672 -67.247 1.00 0.00 C ATOM 2288 C VAL A 381 61.375 -17.048 -68.162 1.00 0.00 C ATOM 2289 O VAL A 381 61.961 -16.012 -67.849 1.00 0.00 O ATOM 2290 CB VAL A 381 58.931 -17.184 -67.652 1.00 0.00 C ATOM 2291 CG1 VAL A 381 58.783 -15.695 -67.309 1.00 0.00 C ATOM 2292 CG2 VAL A 381 58.720 -17.377 -69.155 1.00 0.00 C ATOM 0 H VAL A 381 60.580 -16.287 -65.692 1.00 0.00 H new ATOM 0 HA VAL A 381 60.392 -18.756 -67.342 1.00 0.00 H new ATOM 0 HB VAL A 381 58.186 -17.763 -67.107 1.00 0.00 H new ATOM 0 HG11 VAL A 381 57.789 -15.352 -67.597 1.00 0.00 H new ATOM 0 HG12 VAL A 381 58.919 -15.553 -66.237 1.00 0.00 H new ATOM 0 HG13 VAL A 381 59.536 -15.121 -67.849 1.00 0.00 H new ATOM 0 HG21 VAL A 381 57.725 -17.028 -69.430 1.00 0.00 H new ATOM 0 HG22 VAL A 381 59.469 -16.807 -69.704 1.00 0.00 H new ATOM 0 HG23 VAL A 381 58.815 -18.434 -69.403 1.00 0.00 H new ATOM 2302 N LYS A 382 61.602 -17.698 -69.289 1.00 0.00 N ATOM 2303 CA LYS A 382 62.580 -17.229 -70.255 1.00 0.00 C ATOM 2304 C LYS A 382 62.149 -15.923 -70.918 1.00 0.00 C ATOM 2305 O LYS A 382 61.002 -15.765 -71.331 1.00 0.00 O ATOM 2306 CB LYS A 382 62.774 -18.297 -71.335 1.00 0.00 C ATOM 2307 CG LYS A 382 61.417 -18.613 -72.024 1.00 0.00 C ATOM 2308 CD LYS A 382 61.338 -17.958 -73.411 1.00 0.00 C ATOM 2309 CE LYS A 382 59.973 -18.257 -74.031 1.00 0.00 C ATOM 2310 NZ LYS A 382 59.850 -17.562 -75.343 1.00 0.00 N ATOM 0 H LYS A 382 61.120 -18.556 -69.559 1.00 0.00 H new ATOM 0 HA LYS A 382 63.512 -17.043 -69.721 1.00 0.00 H new ATOM 0 HB2 LYS A 382 63.494 -17.950 -72.076 1.00 0.00 H new ATOM 0 HB3 LYS A 382 63.185 -19.204 -70.891 1.00 0.00 H new ATOM 0 HG2 LYS A 382 61.297 -19.692 -72.120 1.00 0.00 H new ATOM 0 HG3 LYS A 382 60.597 -18.255 -71.402 1.00 0.00 H new ATOM 0 HD2 LYS A 382 61.484 -16.881 -73.327 1.00 0.00 H new ATOM 0 HD3 LYS A 382 62.133 -18.339 -74.052 1.00 0.00 H new ATOM 0 HE2 LYS A 382 59.853 -19.332 -74.166 1.00 0.00 H new ATOM 0 HE3 LYS A 382 59.179 -17.929 -73.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 58.920 -17.769 -75.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 59.946 -16.536 -75.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 60.598 -17.895 -75.984 1.00 0.00 H new ATOM 2324 N ALA A 383 63.109 -15.007 -71.037 1.00 0.00 N ATOM 2325 CA ALA A 383 62.888 -13.712 -71.680 1.00 0.00 C ATOM 2326 C ALA A 383 63.768 -13.632 -72.929 1.00 0.00 C ATOM 2327 O ALA A 383 64.765 -12.915 -72.958 1.00 0.00 O ATOM 2328 CB ALA A 383 63.236 -12.573 -70.717 1.00 0.00 C ATOM 0 H ALA A 383 64.059 -15.141 -70.692 1.00 0.00 H new ATOM 0 HA ALA A 383 61.838 -13.614 -71.957 1.00 0.00 H new ATOM 0 HB1 ALA A 383 63.067 -11.616 -71.210 1.00 0.00 H new ATOM 0 HB2 ALA A 383 62.606 -12.641 -69.830 1.00 0.00 H new ATOM 0 HB3 ALA A 383 64.283 -12.651 -70.425 1.00 0.00 H new HETATM 2334 C R1A A 384 64.334 -13.015 -75.772 1.00 0.00 C HETATM 2335 CA R1A A 384 64.155 -14.428 -75.197 1.00 0.00 C HETATM 2336 N R1A A 384 63.394 -14.392 -73.949 1.00 0.00 N HETATM 2337 CB R1A A 384 63.435 -15.349 -76.194 1.00 0.00 C HETATM 2338 SG R1A A 384 63.934 -17.066 -75.878 1.00 0.00 S HETATM 2339 SD R1A A 384 65.688 -17.288 -76.859 1.00 0.00 S HETATM 2340 CE R1A A 384 66.653 -18.400 -75.806 1.00 0.00 C HETATM 2341 C3 R1A A 384 66.650 -18.032 -74.357 1.00 0.00 C HETATM 2342 C2 R1A A 384 66.363 -19.040 -73.265 1.00 0.00 C HETATM 2343 C9 R1A A 384 67.523 -20.032 -73.203 1.00 0.00 C HETATM 2344 C8 R1A A 384 65.028 -19.781 -73.418 1.00 0.00 C HETATM 2345 C4 R1A A 384 66.882 -16.821 -73.883 1.00 0.00 C HETATM 2346 C5 R1A A 384 66.801 -16.734 -72.404 1.00 0.00 C HETATM 2347 C7 R1A A 384 68.163 -16.386 -71.824 1.00 0.00 C HETATM 2348 C6 R1A A 384 65.741 -15.745 -71.946 1.00 0.00 C HETATM 2349 N1 R1A A 384 66.468 -18.137 -72.082 1.00 0.00 N HETATM 2350 O1 R1A A 384 66.283 -18.552 -70.899 1.00 0.00 O HETATM 2351 O R1A A 384 63.539 -12.121 -75.490 1.00 0.00 O HETATM 0 HE3 R1A A 384 66.263 -19.412 -75.913 1.00 0.00 H new HETATM 0 HE2 R1A A 384 67.683 -18.416 -76.163 1.00 0.00 H new HETATM 0 HB3 R1A A 384 62.355 -15.245 -76.090 1.00 0.00 H new HETATM 0 HB2 R1A A 384 63.685 -15.066 -77.216 1.00 0.00 H new HETATM 0 HA R1A A 384 65.152 -14.823 -75.003 1.00 0.00 H new HETATM 0 H93 R1A A 384 67.618 -20.541 -74.162 1.00 0.00 H new HETATM 0 H92 R1A A 384 68.447 -19.498 -72.982 1.00 0.00 H new HETATM 0 H91 R1A A 384 67.332 -20.766 -72.420 1.00 0.00 H new HETATM 0 H83 R1A A 384 64.209 -19.062 -73.408 1.00 0.00 H new HETATM 0 H82 R1A A 384 65.020 -20.326 -74.362 1.00 0.00 H new HETATM 0 H81 R1A A 384 64.905 -20.483 -72.593 1.00 0.00 H new HETATM 0 H73 R1A A 384 68.883 -17.158 -72.097 1.00 0.00 H new HETATM 0 H72 R1A A 384 68.493 -15.426 -72.220 1.00 0.00 H new HETATM 0 H71 R1A A 384 68.091 -16.325 -70.738 1.00 0.00 H new HETATM 0 H63 R1A A 384 65.978 -14.753 -72.331 1.00 0.00 H new HETATM 0 H62 R1A A 384 64.766 -16.057 -72.321 1.00 0.00 H new HETATM 0 H61 R1A A 384 65.718 -15.715 -70.857 1.00 0.00 H new HETATM 0 H4 R1A A 384 67.111 -15.966 -74.519 1.00 0.00 H new ATOM 2371 N PRO A 385 65.376 -12.793 -76.549 1.00 0.00 N ATOM 2372 CA PRO A 385 65.682 -11.466 -77.153 1.00 0.00 C ATOM 2373 C PRO A 385 64.451 -10.610 -77.434 1.00 0.00 C ATOM 2374 O PRO A 385 64.516 -9.384 -77.361 1.00 0.00 O ATOM 2375 CB PRO A 385 66.404 -11.856 -78.436 1.00 0.00 C ATOM 2376 CG PRO A 385 67.198 -13.068 -78.053 1.00 0.00 C ATOM 2377 CD PRO A 385 66.397 -13.785 -76.947 1.00 0.00 C ATOM 0 HA PRO A 385 66.263 -10.833 -76.482 1.00 0.00 H new ATOM 0 HB2 PRO A 385 65.700 -12.077 -79.238 1.00 0.00 H new ATOM 0 HB3 PRO A 385 67.049 -11.052 -78.791 1.00 0.00 H new ATOM 0 HG2 PRO A 385 67.345 -13.723 -78.912 1.00 0.00 H new ATOM 0 HG3 PRO A 385 68.188 -12.786 -77.694 1.00 0.00 H new ATOM 0 HD2 PRO A 385 65.940 -14.703 -77.316 1.00 0.00 H new ATOM 0 HD3 PRO A 385 67.034 -14.061 -76.107 1.00 0.00 H new ATOM 2385 N ALA A 386 63.338 -11.250 -77.756 1.00 0.00 N ATOM 2386 CA ALA A 386 62.111 -10.515 -78.045 1.00 0.00 C ATOM 2387 C ALA A 386 61.654 -9.728 -76.819 1.00 0.00 C ATOM 2388 O ALA A 386 61.202 -8.589 -76.936 1.00 0.00 O ATOM 2389 CB ALA A 386 61.011 -11.489 -78.465 1.00 0.00 C ATOM 0 H ALA A 386 63.256 -12.264 -77.824 1.00 0.00 H new ATOM 0 HA ALA A 386 62.310 -9.816 -78.857 1.00 0.00 H new ATOM 0 HB1 ALA A 386 60.097 -10.935 -78.680 1.00 0.00 H new ATOM 0 HB2 ALA A 386 61.325 -12.030 -79.357 1.00 0.00 H new ATOM 0 HB3 ALA A 386 60.825 -12.198 -77.658 1.00 0.00 H new ATOM 2395 N GLN A 387 61.764 -10.348 -75.650 1.00 0.00 N ATOM 2396 CA GLN A 387 61.351 -9.712 -74.402 1.00 0.00 C ATOM 2397 C GLN A 387 62.480 -8.866 -73.805 1.00 0.00 C ATOM 2398 O GLN A 387 62.229 -7.926 -73.050 1.00 0.00 O ATOM 2399 CB GLN A 387 60.943 -10.797 -73.406 1.00 0.00 C ATOM 2400 CG GLN A 387 59.697 -11.515 -73.928 1.00 0.00 C ATOM 2401 CD GLN A 387 59.346 -12.687 -73.019 1.00 0.00 C ATOM 2402 OE1 GLN A 387 59.341 -12.547 -71.796 1.00 0.00 O ATOM 2403 NE2 GLN A 387 59.046 -13.843 -73.544 1.00 0.00 N ATOM 0 H GLN A 387 62.136 -11.291 -75.539 1.00 0.00 H new ATOM 0 HA GLN A 387 60.511 -9.050 -74.611 1.00 0.00 H new ATOM 0 HB2 GLN A 387 61.758 -11.508 -73.271 1.00 0.00 H new ATOM 0 HB3 GLN A 387 60.741 -10.355 -72.430 1.00 0.00 H new ATOM 0 HG2 GLN A 387 58.860 -10.818 -73.975 1.00 0.00 H new ATOM 0 HG3 GLN A 387 59.872 -11.872 -74.943 1.00 0.00 H new ATOM 0 HE21 GLN A 387 59.050 -13.959 -74.557 1.00 0.00 H new ATOM 0 HE22 GLN A 387 58.807 -14.630 -72.941 1.00 0.00 H new ATOM 2412 N ILE A 388 63.720 -9.212 -74.140 1.00 0.00 N ATOM 2413 CA ILE A 388 64.877 -8.483 -73.618 1.00 0.00 C ATOM 2414 C ILE A 388 64.869 -7.045 -74.127 1.00 0.00 C ATOM 2415 O ILE A 388 65.148 -6.110 -73.379 1.00 0.00 O ATOM 2416 CB ILE A 388 66.175 -9.173 -74.055 1.00 0.00 C ATOM 2417 CG1 ILE A 388 66.087 -10.658 -73.691 1.00 0.00 C ATOM 2418 CG2 ILE A 388 67.381 -8.545 -73.329 1.00 0.00 C ATOM 2419 CD1 ILE A 388 67.434 -11.353 -73.941 1.00 0.00 C ATOM 0 H ILE A 388 63.951 -9.985 -74.764 1.00 0.00 H new ATOM 0 HA ILE A 388 64.820 -8.477 -72.529 1.00 0.00 H new ATOM 0 HB ILE A 388 66.306 -9.051 -75.130 1.00 0.00 H new ATOM 0 HG12 ILE A 388 65.804 -10.766 -72.644 1.00 0.00 H new ATOM 0 HG13 ILE A 388 65.308 -11.138 -74.283 1.00 0.00 H new ATOM 0 HG21 ILE A 388 68.297 -9.043 -73.647 1.00 0.00 H new ATOM 0 HG22 ILE A 388 67.441 -7.484 -73.573 1.00 0.00 H new ATOM 0 HG23 ILE A 388 67.259 -8.663 -72.252 1.00 0.00 H new ATOM 0 HD11 ILE A 388 67.354 -12.408 -73.677 1.00 0.00 H new ATOM 0 HD12 ILE A 388 67.701 -11.262 -74.994 1.00 0.00 H new ATOM 0 HD13 ILE A 388 68.205 -10.884 -73.330 1.00 0.00 H new ATOM 2431 N LYS A 389 64.567 -6.881 -75.409 1.00 0.00 N ATOM 2432 CA LYS A 389 64.549 -5.559 -76.022 1.00 0.00 C ATOM 2433 C LYS A 389 63.591 -4.623 -75.293 1.00 0.00 C ATOM 2434 O LYS A 389 63.912 -3.458 -75.056 1.00 0.00 O ATOM 2435 CB LYS A 389 64.130 -5.679 -77.489 1.00 0.00 C ATOM 2436 CG LYS A 389 64.222 -4.312 -78.168 1.00 0.00 C ATOM 2437 CD LYS A 389 63.867 -4.459 -79.649 1.00 0.00 C ATOM 2438 CE LYS A 389 63.971 -3.098 -80.341 1.00 0.00 C ATOM 2439 NZ LYS A 389 63.657 -3.249 -81.789 1.00 0.00 N ATOM 0 H LYS A 389 64.332 -7.645 -76.043 1.00 0.00 H new ATOM 0 HA LYS A 389 65.553 -5.140 -75.954 1.00 0.00 H new ATOM 0 HB2 LYS A 389 64.772 -6.394 -78.003 1.00 0.00 H new ATOM 0 HB3 LYS A 389 63.111 -6.060 -77.556 1.00 0.00 H new ATOM 0 HG2 LYS A 389 63.543 -3.608 -77.687 1.00 0.00 H new ATOM 0 HG3 LYS A 389 65.228 -3.907 -78.062 1.00 0.00 H new ATOM 0 HD2 LYS A 389 64.540 -5.172 -80.125 1.00 0.00 H new ATOM 0 HD3 LYS A 389 62.857 -4.855 -79.753 1.00 0.00 H new ATOM 0 HE2 LYS A 389 63.281 -2.391 -79.881 1.00 0.00 H new ATOM 0 HE3 LYS A 389 64.975 -2.691 -80.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 63.728 -2.323 -82.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 64.332 -3.910 -82.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 62.691 -3.619 -81.898 1.00 0.00 H new ATOM 2453 N GLU A 390 62.411 -5.125 -74.946 1.00 0.00 N ATOM 2454 CA GLU A 390 61.427 -4.299 -74.255 1.00 0.00 C ATOM 2455 C GLU A 390 61.913 -3.934 -72.854 1.00 0.00 C ATOM 2456 O GLU A 390 61.873 -2.768 -72.459 1.00 0.00 O ATOM 2457 CB GLU A 390 60.092 -5.040 -74.165 1.00 0.00 C ATOM 2458 CG GLU A 390 59.506 -5.196 -75.569 1.00 0.00 C ATOM 2459 CD GLU A 390 58.219 -6.012 -75.510 1.00 0.00 C ATOM 2460 OE1 GLU A 390 57.862 -6.444 -74.425 1.00 0.00 O ATOM 2461 OE2 GLU A 390 57.608 -6.194 -76.550 1.00 0.00 O ATOM 0 H GLU A 390 62.115 -6.084 -75.128 1.00 0.00 H new ATOM 0 HA GLU A 390 61.291 -3.379 -74.824 1.00 0.00 H new ATOM 0 HB2 GLU A 390 60.236 -6.019 -73.708 1.00 0.00 H new ATOM 0 HB3 GLU A 390 59.399 -4.490 -73.528 1.00 0.00 H new ATOM 0 HG2 GLU A 390 59.305 -4.215 -75.999 1.00 0.00 H new ATOM 0 HG3 GLU A 390 60.228 -5.688 -76.221 1.00 0.00 H new ATOM 2468 N ASN A 391 62.377 -4.931 -72.109 1.00 0.00 N ATOM 2469 CA ASN A 391 62.871 -4.693 -70.754 1.00 0.00 C ATOM 2470 C ASN A 391 64.141 -3.841 -70.777 1.00 0.00 C ATOM 2471 O ASN A 391 64.339 -2.979 -69.921 1.00 0.00 O ATOM 2472 CB ASN A 391 63.147 -6.027 -70.056 1.00 0.00 C ATOM 2473 CG ASN A 391 63.695 -5.785 -68.654 1.00 0.00 C ATOM 2474 OD1 ASN A 391 63.998 -4.650 -68.289 1.00 0.00 O ATOM 2475 ND2 ASN A 391 63.829 -6.792 -67.834 1.00 0.00 N ATOM 0 H ASN A 391 62.422 -5.903 -72.414 1.00 0.00 H new ATOM 0 HA ASN A 391 62.105 -4.150 -70.201 1.00 0.00 H new ATOM 0 HB2 ASN A 391 62.229 -6.613 -69.999 1.00 0.00 H new ATOM 0 HB3 ASN A 391 63.861 -6.609 -70.638 1.00 0.00 H new ATOM 0 HD21 ASN A 391 64.185 -6.638 -66.891 1.00 0.00 H new ATOM 0 HD22 ASN A 391 63.578 -7.733 -68.137 1.00 0.00 H new ATOM 2482 N GLN A 392 65.004 -4.108 -71.751 1.00 0.00 N ATOM 2483 CA GLN A 392 66.268 -3.384 -71.877 1.00 0.00 C ATOM 2484 C GLN A 392 66.030 -1.893 -72.109 1.00 0.00 C ATOM 2485 O GLN A 392 66.729 -1.051 -71.548 1.00 0.00 O ATOM 2486 CB GLN A 392 67.073 -3.961 -73.045 1.00 0.00 C ATOM 2487 CG GLN A 392 68.459 -3.319 -73.083 1.00 0.00 C ATOM 2488 CD GLN A 392 69.291 -3.945 -74.198 1.00 0.00 C ATOM 2489 OE1 GLN A 392 68.949 -3.823 -75.375 1.00 0.00 O ATOM 2490 NE2 GLN A 392 70.368 -4.615 -73.892 1.00 0.00 N ATOM 0 H GLN A 392 64.853 -4.820 -72.466 1.00 0.00 H new ATOM 0 HA GLN A 392 66.824 -3.501 -70.947 1.00 0.00 H new ATOM 0 HB2 GLN A 392 67.165 -5.042 -72.937 1.00 0.00 H new ATOM 0 HB3 GLN A 392 66.551 -3.778 -73.984 1.00 0.00 H new ATOM 0 HG2 GLN A 392 68.367 -2.245 -73.245 1.00 0.00 H new ATOM 0 HG3 GLN A 392 68.959 -3.455 -72.124 1.00 0.00 H new ATOM 0 HE21 GLN A 392 70.647 -4.713 -72.916 1.00 0.00 H new ATOM 0 HE22 GLN A 392 70.931 -5.040 -74.629 1.00 0.00 H new ATOM 2499 N ALA A 393 65.049 -1.577 -72.943 1.00 0.00 N ATOM 2500 CA ALA A 393 64.737 -0.184 -73.250 1.00 0.00 C ATOM 2501 C ALA A 393 64.301 0.573 -71.996 1.00 0.00 C ATOM 2502 O ALA A 393 64.627 1.749 -71.826 1.00 0.00 O ATOM 2503 CB ALA A 393 63.620 -0.121 -74.294 1.00 0.00 C ATOM 0 H ALA A 393 64.458 -2.260 -73.417 1.00 0.00 H new ATOM 0 HA ALA A 393 65.639 0.286 -73.642 1.00 0.00 H new ATOM 0 HB1 ALA A 393 63.391 0.921 -74.519 1.00 0.00 H new ATOM 0 HB2 ALA A 393 63.943 -0.627 -75.204 1.00 0.00 H new ATOM 0 HB3 ALA A 393 62.729 -0.612 -73.903 1.00 0.00 H new HETATM 2509 C R1A A 394 64.050 0.344 -68.741 1.00 0.00 C HETATM 2510 CA R1A A 394 63.067 0.530 -69.893 1.00 0.00 C HETATM 2511 N R1A A 394 63.553 -0.099 -71.124 1.00 0.00 N HETATM 2512 CB R1A A 394 61.718 -0.076 -69.509 1.00 0.00 C HETATM 2513 SG R1A A 394 60.449 0.507 -70.660 1.00 0.00 S HETATM 2514 SD R1A A 394 59.482 1.957 -69.638 1.00 0.00 S HETATM 2515 CE R1A A 394 57.748 1.737 -70.106 1.00 0.00 C HETATM 2516 C3 R1A A 394 57.551 1.041 -71.413 1.00 0.00 C HETATM 2517 C2 R1A A 394 56.562 -0.090 -71.591 1.00 0.00 C HETATM 2518 C9 R1A A 394 55.150 0.449 -71.397 1.00 0.00 C HETATM 2519 C8 R1A A 394 56.810 -1.286 -70.675 1.00 0.00 C HETATM 2520 C4 R1A A 394 58.197 1.333 -72.526 1.00 0.00 C HETATM 2521 C5 R1A A 394 57.800 0.494 -73.682 1.00 0.00 C HETATM 2522 C7 R1A A 394 57.152 1.343 -74.762 1.00 0.00 C HETATM 2523 C6 R1A A 394 58.988 -0.292 -74.237 1.00 0.00 C HETATM 2524 N1 R1A A 394 56.786 -0.365 -73.038 1.00 0.00 N HETATM 2525 O1 R1A A 394 56.152 -1.268 -73.661 1.00 0.00 O HETATM 2526 O R1A A 394 63.862 0.913 -67.669 1.00 0.00 O HETATM 0 HE3 R1A A 394 57.242 1.170 -69.325 1.00 0.00 H new HETATM 0 HE2 R1A A 394 57.269 2.715 -70.152 1.00 0.00 H new HETATM 0 HB3 R1A A 394 61.775 -1.164 -69.534 1.00 0.00 H new HETATM 0 HB2 R1A A 394 61.457 0.206 -68.489 1.00 0.00 H new HETATM 0 HA R1A A 394 62.962 1.599 -70.080 1.00 0.00 H new HETATM 0 H93 R1A A 394 55.054 0.866 -70.394 1.00 0.00 H new HETATM 0 H92 R1A A 394 54.953 1.228 -72.134 1.00 0.00 H new HETATM 0 H91 R1A A 394 54.431 -0.360 -71.524 1.00 0.00 H new HETATM 0 H83 R1A A 394 57.802 -1.694 -70.870 1.00 0.00 H new HETATM 0 H82 R1A A 394 56.747 -0.967 -69.635 1.00 0.00 H new HETATM 0 H81 R1A A 394 56.058 -2.052 -70.865 1.00 0.00 H new HETATM 0 H73 R1A A 394 56.264 1.830 -74.358 1.00 0.00 H new HETATM 0 H72 R1A A 394 57.858 2.100 -75.102 1.00 0.00 H new HETATM 0 H71 R1A A 394 56.868 0.709 -75.602 1.00 0.00 H new HETATM 0 H63 R1A A 394 59.762 0.402 -74.564 1.00 0.00 H new HETATM 0 H62 R1A A 394 59.389 -0.943 -73.460 1.00 0.00 H new HETATM 0 H61 R1A A 394 58.661 -0.896 -75.083 1.00 0.00 H new HETATM 0 H4 R1A A 394 58.951 2.117 -72.589 1.00 0.00 H new ATOM 2546 N TYR A 395 65.090 -0.460 -68.961 1.00 0.00 N ATOM 2547 CA TYR A 395 66.094 -0.721 -67.921 1.00 0.00 C ATOM 2548 C TYR A 395 67.338 0.160 -68.123 1.00 0.00 C ATOM 2549 O TYR A 395 68.158 -0.139 -68.990 1.00 0.00 O ATOM 2550 CB TYR A 395 66.518 -2.187 -67.992 1.00 0.00 C ATOM 2551 CG TYR A 395 67.511 -2.489 -66.896 1.00 0.00 C ATOM 2552 CD1 TYR A 395 67.060 -2.818 -65.613 1.00 0.00 C ATOM 2553 CD2 TYR A 395 68.885 -2.448 -67.165 1.00 0.00 C ATOM 2554 CE1 TYR A 395 67.980 -3.106 -64.598 1.00 0.00 C ATOM 2555 CE2 TYR A 395 69.806 -2.736 -66.149 1.00 0.00 C ATOM 2556 CZ TYR A 395 69.352 -3.064 -64.866 1.00 0.00 C ATOM 2557 OH TYR A 395 70.259 -3.347 -63.866 1.00 0.00 O ATOM 0 H TYR A 395 65.262 -0.941 -69.844 1.00 0.00 H new ATOM 0 HA TYR A 395 65.653 -0.492 -66.951 1.00 0.00 H new ATOM 0 HB2 TYR A 395 65.645 -2.832 -67.892 1.00 0.00 H new ATOM 0 HB3 TYR A 395 66.961 -2.400 -68.965 1.00 0.00 H new ATOM 0 HD1 TYR A 395 66.001 -2.850 -65.405 1.00 0.00 H new ATOM 0 HD2 TYR A 395 69.234 -2.195 -68.155 1.00 0.00 H new ATOM 0 HE1 TYR A 395 67.630 -3.361 -63.608 1.00 0.00 H new ATOM 0 HE2 TYR A 395 70.866 -2.705 -66.356 1.00 0.00 H new ATOM 0 HH TYR A 395 71.170 -3.274 -64.220 1.00 0.00 H new ATOM 2567 N PRO A 396 67.515 1.224 -67.364 1.00 0.00 N ATOM 2568 CA PRO A 396 68.710 2.104 -67.515 1.00 0.00 C ATOM 2569 C PRO A 396 69.947 1.485 -66.867 1.00 0.00 C ATOM 2570 O PRO A 396 69.831 0.643 -65.976 1.00 0.00 O ATOM 2571 CB PRO A 396 68.290 3.399 -66.818 1.00 0.00 C ATOM 2572 CG PRO A 396 67.342 2.964 -65.748 1.00 0.00 C ATOM 2573 CD PRO A 396 66.629 1.712 -66.287 1.00 0.00 C ATOM 0 HA PRO A 396 68.992 2.262 -68.556 1.00 0.00 H new ATOM 0 HB2 PRO A 396 69.150 3.919 -66.397 1.00 0.00 H new ATOM 0 HB3 PRO A 396 67.812 4.087 -67.515 1.00 0.00 H new ATOM 0 HG2 PRO A 396 67.875 2.741 -64.824 1.00 0.00 H new ATOM 0 HG3 PRO A 396 66.625 3.752 -65.520 1.00 0.00 H new ATOM 0 HD2 PRO A 396 66.499 0.961 -65.507 1.00 0.00 H new ATOM 0 HD3 PRO A 396 65.636 1.952 -66.667 1.00 0.00 H new ATOM 2581 N PHE A 397 71.130 1.900 -67.316 1.00 0.00 N ATOM 2582 CA PHE A 397 72.369 1.364 -66.760 1.00 0.00 C ATOM 2583 C PHE A 397 72.719 2.091 -65.466 1.00 0.00 C ATOM 2584 O PHE A 397 72.911 3.307 -65.455 1.00 0.00 O ATOM 2585 CB PHE A 397 73.508 1.517 -67.773 1.00 0.00 C ATOM 2586 CG PHE A 397 74.726 0.785 -67.261 1.00 0.00 C ATOM 2587 CD1 PHE A 397 74.825 -0.599 -67.431 1.00 0.00 C ATOM 2588 CD2 PHE A 397 75.751 1.487 -66.612 1.00 0.00 C ATOM 2589 CE1 PHE A 397 75.944 -1.287 -66.953 1.00 0.00 C ATOM 2590 CE2 PHE A 397 76.874 0.798 -66.133 1.00 0.00 C ATOM 2591 CZ PHE A 397 76.969 -0.590 -66.303 1.00 0.00 C ATOM 0 H PHE A 397 71.256 2.595 -68.052 1.00 0.00 H new ATOM 0 HA PHE A 397 72.229 0.305 -66.543 1.00 0.00 H new ATOM 0 HB2 PHE A 397 73.207 1.116 -68.741 1.00 0.00 H new ATOM 0 HB3 PHE A 397 73.739 2.572 -67.923 1.00 0.00 H new ATOM 0 HD1 PHE A 397 74.035 -1.138 -67.933 1.00 0.00 H new ATOM 0 HD2 PHE A 397 75.676 2.556 -66.481 1.00 0.00 H new ATOM 0 HE1 PHE A 397 76.018 -2.356 -67.085 1.00 0.00 H new ATOM 0 HE2 PHE A 397 77.666 1.336 -65.633 1.00 0.00 H new ATOM 0 HZ PHE A 397 77.833 -1.122 -65.932 1.00 0.00 H new ATOM 2601 N LYS A 398 72.789 1.332 -64.376 1.00 0.00 N ATOM 2602 CA LYS A 398 73.099 1.902 -63.072 1.00 0.00 C ATOM 2603 C LYS A 398 74.584 2.229 -62.954 1.00 0.00 C ATOM 2604 O LYS A 398 75.439 1.490 -63.445 1.00 0.00 O ATOM 2605 CB LYS A 398 72.692 0.922 -61.970 1.00 0.00 C ATOM 2606 CG LYS A 398 71.170 0.741 -61.987 1.00 0.00 C ATOM 2607 CD LYS A 398 70.737 -0.158 -60.819 1.00 0.00 C ATOM 2608 CE LYS A 398 71.140 -1.614 -61.082 1.00 0.00 C ATOM 2609 NZ LYS A 398 70.437 -2.500 -60.111 1.00 0.00 N ATOM 0 H LYS A 398 72.635 0.324 -64.371 1.00 0.00 H new ATOM 0 HA LYS A 398 72.538 2.830 -62.961 1.00 0.00 H new ATOM 0 HB2 LYS A 398 73.185 -0.038 -62.121 1.00 0.00 H new ATOM 0 HB3 LYS A 398 73.014 1.296 -60.998 1.00 0.00 H new ATOM 0 HG2 LYS A 398 70.679 1.711 -61.912 1.00 0.00 H new ATOM 0 HG3 LYS A 398 70.858 0.298 -62.933 1.00 0.00 H new ATOM 0 HD2 LYS A 398 71.197 0.191 -59.894 1.00 0.00 H new ATOM 0 HD3 LYS A 398 69.658 -0.092 -60.683 1.00 0.00 H new ATOM 0 HE2 LYS A 398 70.882 -1.896 -62.103 1.00 0.00 H new ATOM 0 HE3 LYS A 398 72.219 -1.729 -60.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 70.707 -3.489 -60.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 70.704 -2.234 -59.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 69.409 -2.396 -60.228 1.00 0.00 H new ATOM 2623 N SER A 399 74.882 3.348 -62.301 1.00 0.00 N ATOM 2624 CA SER A 399 76.266 3.777 -62.124 1.00 0.00 C ATOM 2625 C SER A 399 76.929 2.994 -60.994 1.00 0.00 C ATOM 2626 O SER A 399 76.252 2.523 -60.080 1.00 0.00 O ATOM 2627 CB SER A 399 76.310 5.275 -61.816 1.00 0.00 C ATOM 2628 OG SER A 399 76.081 5.481 -60.428 1.00 0.00 O ATOM 0 H SER A 399 74.188 3.971 -61.888 1.00 0.00 H new ATOM 0 HA SER A 399 76.812 3.583 -63.047 1.00 0.00 H new ATOM 0 HB2 SER A 399 77.278 5.687 -62.101 1.00 0.00 H new ATOM 0 HB3 SER A 399 75.555 5.800 -62.402 1.00 0.00 H new ATOM 0 HG SER A 399 76.111 6.440 -60.230 1.00 0.00 H new ATOM 2634 N LYS A 400 78.256 2.864 -61.070 1.00 0.00 N ATOM 2635 CA LYS A 400 79.032 2.133 -60.057 1.00 0.00 C ATOM 2636 C LYS A 400 78.232 0.972 -59.465 1.00 0.00 C ATOM 2637 O LYS A 400 78.502 0.609 -58.332 1.00 0.00 O ATOM 2638 CB LYS A 400 79.494 3.078 -58.938 1.00 0.00 C ATOM 2639 CG LYS A 400 78.293 3.652 -58.177 1.00 0.00 C ATOM 2640 CD LYS A 400 78.799 4.577 -57.070 1.00 0.00 C ATOM 2641 CE LYS A 400 77.611 5.169 -56.310 1.00 0.00 C ATOM 2642 NZ LYS A 400 78.108 6.105 -55.263 1.00 0.00 N ATOM 2643 OXT LYS A 400 77.365 0.461 -60.157 1.00 0.00 O ATOM 0 H LYS A 400 78.820 3.256 -61.824 1.00 0.00 H new ATOM 0 HA LYS A 400 79.909 1.720 -60.556 1.00 0.00 H new ATOM 0 HB2 LYS A 400 80.144 2.540 -58.248 1.00 0.00 H new ATOM 0 HB3 LYS A 400 80.083 3.891 -59.363 1.00 0.00 H new ATOM 0 HG2 LYS A 400 77.643 4.201 -58.859 1.00 0.00 H new ATOM 0 HG3 LYS A 400 77.698 2.845 -57.750 1.00 0.00 H new ATOM 0 HD2 LYS A 400 79.442 4.023 -56.385 1.00 0.00 H new ATOM 0 HD3 LYS A 400 79.404 5.376 -57.499 1.00 0.00 H new ATOM 0 HE2 LYS A 400 76.950 5.695 -56.999 1.00 0.00 H new ATOM 0 HE3 LYS A 400 77.025 4.372 -55.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 77.301 6.508 -54.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 78.722 5.590 -54.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 78.649 6.872 -55.711 1.00 0.00 H new TER 2657 LYS A 400