USER MOD reduce.3.24.130724 H: found=0, std=0, add=1306, rem=0, adj=23 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 347 ASN : amide:sc= -9.61! C(o=-17!,f=-11!) USER MOD Set 1.2: A 387 GLN : amide:sc= -3.36! C(o=-17!,f=-11!) USER MOD Set 1.3: A 391 ASN : amide:sc= -3.73! C(o=-17!,f=-14!) USER MOD Set 2.1: A 322 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 329 ASN : amide:sc= -1.86! C(o=-1.9!,f=-3!) USER MOD Set 3.1: A 271 ASN : amide:sc= -1.69 K(o=-2.8,f=-4.6!) USER MOD Set 3.2: A 284 HIS : no HE2:sc= -1.09 K(o=-2.8,f=-7.7!) USER MOD Single : A 244 HIS : no HD1:sc= -0.65 K(o=-0.65,f=-1.8!) USER MOD Single : A 245 MET CE :methyl 156:sc= -0.101 (180deg=-0.809) USER MOD Single : A 247 SER OG : rot -110:sc= 0.118 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 264 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 265 LYS NZ :NH3+ 162:sc= -0.0488 (180deg=-0.506) USER MOD Single : A 267 ASN : amide:sc= -1.37! K(o=-1.4!,f=-0.023) USER MOD Single : A 268 SER OG : rot 180:sc= -0.0924 USER MOD Single : A 269 SER OG : rot 180:sc=-0.00052 USER MOD Single : A 270 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 277 ASN : amide:sc= -0.219 K(o=-0.22,f=-1.7) USER MOD Single : A 287 SER OG : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 293 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.9!) USER MOD Single : A 295 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 SER OG : rot 16:sc= 1.09 USER MOD Single : A 303 SER OG : rot 180:sc= -0.0508 USER MOD Single : A 304 LYS NZ :NH3+ 174:sc= -0.625 (180deg=-0.671) USER MOD Single : A 313 ASN : amide:sc= -1.23 K(o=-1.2,f=-2.3!) USER MOD Single : A 317 SER OG : rot 170:sc= -0.0568 USER MOD Single : A 326 GLN : amide:sc= -5.31! K(o=-5.3!,f=-2.4) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 330 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.38) USER MOD Single : A 331 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 341 GLN : amide:sc= -3.53! C(o=-3.5!,f=-12!) USER MOD Single : A 342 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 344 ASN : amide:sc= -6.43! C(o=-6.4!,f=-13!) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 LYS NZ :NH3+ -157:sc= -0.125 (180deg=-0.675) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 GLN : amide:sc= -0.355 K(o=-0.36,f=-2.2!) USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 399 SER OG : rot 180:sc= 0 USER MOD Single : A 400 LYS NZ :NH3+ -165:sc= -0.0032 (180deg=-0.233) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 241 27.523 -3.358 -9.690 1.00 0.00 N ATOM 2 CA GLY A 241 27.021 -4.143 -8.528 1.00 0.00 C ATOM 3 C GLY A 241 26.863 -3.223 -7.322 1.00 0.00 C ATOM 4 O GLY A 241 27.002 -2.004 -7.437 1.00 0.00 O ATOM 0 HA2 GLY A 241 26.065 -4.605 -8.774 1.00 0.00 H new ATOM 0 HA3 GLY A 241 27.715 -4.951 -8.294 1.00 0.00 H new ATOM 10 N PRO A 242 26.579 -3.782 -6.176 1.00 0.00 N ATOM 11 CA PRO A 242 26.403 -2.999 -4.915 1.00 0.00 C ATOM 12 C PRO A 242 27.594 -2.075 -4.651 1.00 0.00 C ATOM 13 O PRO A 242 27.424 -0.930 -4.229 1.00 0.00 O ATOM 14 CB PRO A 242 26.292 -4.085 -3.828 1.00 0.00 C ATOM 15 CG PRO A 242 25.796 -5.301 -4.544 1.00 0.00 C ATOM 16 CD PRO A 242 26.384 -5.229 -5.956 1.00 0.00 C ATOM 0 HA PRO A 242 25.535 -2.341 -4.951 1.00 0.00 H new ATOM 0 HB2 PRO A 242 27.257 -4.271 -3.356 1.00 0.00 H new ATOM 0 HB3 PRO A 242 25.604 -3.784 -3.038 1.00 0.00 H new ATOM 0 HG2 PRO A 242 26.114 -6.211 -4.035 1.00 0.00 H new ATOM 0 HG3 PRO A 242 24.707 -5.318 -4.575 1.00 0.00 H new ATOM 0 HD2 PRO A 242 27.324 -5.776 -6.027 1.00 0.00 H new ATOM 0 HD3 PRO A 242 25.708 -5.660 -6.695 1.00 0.00 H new ATOM 24 N GLY A 243 28.793 -2.583 -4.910 1.00 0.00 N ATOM 25 CA GLY A 243 30.007 -1.802 -4.705 1.00 0.00 C ATOM 26 C GLY A 243 30.366 -1.720 -3.225 1.00 0.00 C ATOM 27 O GLY A 243 31.167 -0.879 -2.819 1.00 0.00 O ATOM 0 H GLY A 243 28.951 -3.528 -5.261 1.00 0.00 H new ATOM 0 HA2 GLY A 243 30.831 -2.254 -5.257 1.00 0.00 H new ATOM 0 HA3 GLY A 243 29.868 -0.797 -5.105 1.00 0.00 H new ATOM 31 N HIS A 244 29.774 -2.599 -2.423 1.00 0.00 N ATOM 32 CA HIS A 244 30.047 -2.607 -0.990 1.00 0.00 C ATOM 33 C HIS A 244 31.478 -3.059 -0.720 1.00 0.00 C ATOM 34 O HIS A 244 32.299 -2.294 -0.216 1.00 0.00 O ATOM 35 CB HIS A 244 29.073 -3.546 -0.274 1.00 0.00 C ATOM 36 CG HIS A 244 29.343 -3.519 1.206 1.00 0.00 C ATOM 37 ND1 HIS A 244 30.403 -4.204 1.782 1.00 0.00 N ATOM 38 CD2 HIS A 244 28.688 -2.898 2.239 1.00 0.00 C ATOM 39 CE1 HIS A 244 30.351 -3.982 3.109 1.00 0.00 C ATOM 40 NE2 HIS A 244 29.324 -3.193 3.439 1.00 0.00 N ATOM 0 H HIS A 244 29.110 -3.307 -2.736 1.00 0.00 H new ATOM 0 HA HIS A 244 29.918 -1.593 -0.612 1.00 0.00 H new ATOM 0 HB2 HIS A 244 28.046 -3.241 -0.472 1.00 0.00 H new ATOM 0 HB3 HIS A 244 29.183 -4.561 -0.656 1.00 0.00 H new ATOM 0 HD2 HIS A 244 27.812 -2.275 2.136 1.00 0.00 H new ATOM 0 HE1 HIS A 244 31.053 -4.391 3.820 1.00 0.00 H new ATOM 0 HE2 HIS A 244 29.063 -2.875 4.372 1.00 0.00 H new ATOM 49 N MET A 245 31.768 -4.311 -1.064 1.00 0.00 N ATOM 50 CA MET A 245 33.103 -4.859 -0.861 1.00 0.00 C ATOM 51 C MET A 245 34.114 -4.145 -1.752 1.00 0.00 C ATOM 52 O MET A 245 35.235 -3.856 -1.333 1.00 0.00 O ATOM 53 CB MET A 245 33.109 -6.359 -1.171 1.00 0.00 C ATOM 54 CG MET A 245 32.403 -7.115 -0.043 1.00 0.00 C ATOM 55 SD MET A 245 32.274 -8.870 -0.470 1.00 0.00 S ATOM 56 CE MET A 245 34.037 -9.282 -0.380 1.00 0.00 C ATOM 0 H MET A 245 31.101 -4.960 -1.482 1.00 0.00 H new ATOM 0 HA MET A 245 33.384 -4.707 0.181 1.00 0.00 H new ATOM 0 HB2 MET A 245 32.607 -6.547 -2.120 1.00 0.00 H new ATOM 0 HB3 MET A 245 34.134 -6.715 -1.277 1.00 0.00 H new ATOM 0 HG2 MET A 245 32.957 -6.997 0.888 1.00 0.00 H new ATOM 0 HG3 MET A 245 31.410 -6.697 0.122 1.00 0.00 H new ATOM 0 HE1 MET A 245 34.152 -10.349 -0.187 1.00 0.00 H new ATOM 0 HE2 MET A 245 34.518 -9.030 -1.325 1.00 0.00 H new ATOM 0 HE3 MET A 245 34.502 -8.715 0.427 1.00 0.00 H new ATOM 66 N GLY A 246 33.708 -3.861 -2.986 1.00 0.00 N ATOM 67 CA GLY A 246 34.584 -3.179 -3.932 1.00 0.00 C ATOM 68 C GLY A 246 35.567 -4.157 -4.567 1.00 0.00 C ATOM 69 O GLY A 246 35.629 -5.327 -4.185 1.00 0.00 O ATOM 0 H GLY A 246 32.784 -4.091 -3.352 1.00 0.00 H new ATOM 0 HA2 GLY A 246 33.986 -2.703 -4.709 1.00 0.00 H new ATOM 0 HA3 GLY A 246 35.132 -2.387 -3.421 1.00 0.00 H new ATOM 73 N SER A 247 36.334 -3.668 -5.537 1.00 0.00 N ATOM 74 CA SER A 247 37.319 -4.498 -6.229 1.00 0.00 C ATOM 75 C SER A 247 38.505 -3.658 -6.691 1.00 0.00 C ATOM 76 O SER A 247 38.337 -2.533 -7.161 1.00 0.00 O ATOM 77 CB SER A 247 36.667 -5.165 -7.440 1.00 0.00 C ATOM 78 OG SER A 247 37.576 -6.096 -8.011 1.00 0.00 O ATOM 0 H SER A 247 36.294 -2.702 -5.863 1.00 0.00 H new ATOM 0 HA SER A 247 37.678 -5.258 -5.536 1.00 0.00 H new ATOM 0 HB2 SER A 247 35.750 -5.672 -7.140 1.00 0.00 H new ATOM 0 HB3 SER A 247 36.388 -4.412 -8.178 1.00 0.00 H new ATOM 0 HG SER A 247 37.881 -5.764 -8.881 1.00 0.00 H new ATOM 84 N VAL A 248 39.707 -4.211 -6.556 1.00 0.00 N ATOM 85 CA VAL A 248 40.910 -3.497 -6.969 1.00 0.00 C ATOM 86 C VAL A 248 40.878 -3.234 -8.470 1.00 0.00 C ATOM 87 O VAL A 248 41.125 -2.116 -8.922 1.00 0.00 O ATOM 88 CB VAL A 248 42.150 -4.322 -6.617 1.00 0.00 C ATOM 89 CG1 VAL A 248 43.406 -3.628 -7.156 1.00 0.00 C ATOM 90 CG2 VAL A 248 42.244 -4.460 -5.095 1.00 0.00 C ATOM 0 H VAL A 248 39.873 -5.140 -6.169 1.00 0.00 H new ATOM 0 HA VAL A 248 40.950 -2.543 -6.443 1.00 0.00 H new ATOM 0 HB VAL A 248 42.073 -5.311 -7.069 1.00 0.00 H new ATOM 0 HG11 VAL A 248 44.286 -4.220 -6.903 1.00 0.00 H new ATOM 0 HG12 VAL A 248 43.333 -3.533 -8.239 1.00 0.00 H new ATOM 0 HG13 VAL A 248 43.494 -2.637 -6.710 1.00 0.00 H new ATOM 0 HG21 VAL A 248 43.125 -5.047 -4.837 1.00 0.00 H new ATOM 0 HG22 VAL A 248 42.322 -3.471 -4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 248 41.352 -4.961 -4.719 1.00 0.00 H new ATOM 100 N SER A 249 40.564 -4.271 -9.245 1.00 0.00 N ATOM 101 CA SER A 249 40.494 -4.139 -10.701 1.00 0.00 C ATOM 102 C SER A 249 39.058 -3.858 -11.137 1.00 0.00 C ATOM 103 O SER A 249 38.123 -4.531 -10.702 1.00 0.00 O ATOM 104 CB SER A 249 41.002 -5.416 -11.377 1.00 0.00 C ATOM 105 OG SER A 249 42.422 -5.435 -11.326 1.00 0.00 O ATOM 0 H SER A 249 40.355 -5.205 -8.893 1.00 0.00 H new ATOM 0 HA SER A 249 41.127 -3.304 -11.003 1.00 0.00 H new ATOM 0 HB2 SER A 249 40.596 -6.294 -10.875 1.00 0.00 H new ATOM 0 HB3 SER A 249 40.662 -5.454 -12.412 1.00 0.00 H new ATOM 0 HG SER A 249 42.754 -6.251 -11.756 1.00 0.00 H new ATOM 111 N ASN A 250 38.897 -2.862 -12.008 1.00 0.00 N ATOM 112 CA ASN A 250 37.578 -2.485 -12.520 1.00 0.00 C ATOM 113 C ASN A 250 37.449 -2.864 -13.992 1.00 0.00 C ATOM 114 O ASN A 250 38.347 -2.599 -14.790 1.00 0.00 O ATOM 115 CB ASN A 250 37.373 -0.976 -12.365 1.00 0.00 C ATOM 116 CG ASN A 250 37.300 -0.604 -10.888 1.00 0.00 C ATOM 117 OD1 ASN A 250 36.531 -1.199 -10.133 1.00 0.00 O ATOM 118 ND2 ASN A 250 38.063 0.350 -10.430 1.00 0.00 N ATOM 0 H ASN A 250 39.665 -2.300 -12.375 1.00 0.00 H new ATOM 0 HA ASN A 250 36.819 -3.019 -11.948 1.00 0.00 H new ATOM 0 HB2 ASN A 250 38.193 -0.439 -12.843 1.00 0.00 H new ATOM 0 HB3 ASN A 250 36.456 -0.672 -12.870 1.00 0.00 H new ATOM 0 HD21 ASN A 250 38.024 0.605 -9.443 1.00 0.00 H new ATOM 0 HD22 ASN A 250 38.699 0.841 -11.059 1.00 0.00 H new ATOM 125 N ALA A 251 36.329 -3.488 -14.346 1.00 0.00 N ATOM 126 CA ALA A 251 36.102 -3.895 -15.728 1.00 0.00 C ATOM 127 C ALA A 251 35.989 -2.673 -16.633 1.00 0.00 C ATOM 128 O ALA A 251 36.468 -2.680 -17.768 1.00 0.00 O ATOM 129 CB ALA A 251 34.818 -4.719 -15.826 1.00 0.00 C ATOM 0 H ALA A 251 35.572 -3.721 -13.703 1.00 0.00 H new ATOM 0 HA ALA A 251 36.949 -4.500 -16.052 1.00 0.00 H new ATOM 0 HB1 ALA A 251 34.656 -5.019 -16.861 1.00 0.00 H new ATOM 0 HB2 ALA A 251 34.907 -5.607 -15.201 1.00 0.00 H new ATOM 0 HB3 ALA A 251 33.974 -4.119 -15.486 1.00 0.00 H new ATOM 135 N LYS A 252 35.356 -1.622 -16.124 1.00 0.00 N ATOM 136 CA LYS A 252 35.188 -0.398 -16.899 1.00 0.00 C ATOM 137 C LYS A 252 36.495 0.388 -16.947 1.00 0.00 C ATOM 138 O LYS A 252 37.222 0.465 -15.958 1.00 0.00 O ATOM 139 CB LYS A 252 34.084 0.464 -16.286 1.00 0.00 C ATOM 140 CG LYS A 252 32.751 -0.287 -16.365 1.00 0.00 C ATOM 141 CD LYS A 252 31.609 0.621 -15.897 1.00 0.00 C ATOM 142 CE LYS A 252 31.738 0.906 -14.398 1.00 0.00 C ATOM 143 NZ LYS A 252 30.437 1.405 -13.871 1.00 0.00 N ATOM 0 H LYS A 252 34.954 -1.592 -15.187 1.00 0.00 H new ATOM 0 HA LYS A 252 34.906 -0.669 -17.917 1.00 0.00 H new ATOM 0 HB2 LYS A 252 34.322 0.696 -15.248 1.00 0.00 H new ATOM 0 HB3 LYS A 252 34.011 1.413 -16.817 1.00 0.00 H new ATOM 0 HG2 LYS A 252 32.569 -0.615 -17.388 1.00 0.00 H new ATOM 0 HG3 LYS A 252 32.792 -1.183 -15.745 1.00 0.00 H new ATOM 0 HD2 LYS A 252 31.627 1.557 -16.455 1.00 0.00 H new ATOM 0 HD3 LYS A 252 30.650 0.146 -16.103 1.00 0.00 H new ATOM 0 HE2 LYS A 252 32.033 -0.000 -13.869 1.00 0.00 H new ATOM 0 HE3 LYS A 252 32.520 1.645 -14.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 30.526 1.598 -12.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 30.174 2.280 -14.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 29.702 0.686 -14.024 1.00 0.00 H new ATOM 157 N ALA A 253 36.782 0.970 -18.106 1.00 0.00 N ATOM 158 CA ALA A 253 38.003 1.748 -18.283 1.00 0.00 C ATOM 159 C ALA A 253 39.219 0.968 -17.786 1.00 0.00 C ATOM 160 O ALA A 253 39.811 1.312 -16.764 1.00 0.00 O ATOM 161 CB ALA A 253 37.896 3.067 -17.517 1.00 0.00 C ATOM 0 H ALA A 253 36.189 0.918 -18.934 1.00 0.00 H new ATOM 0 HA ALA A 253 38.128 1.951 -19.347 1.00 0.00 H new ATOM 0 HB1 ALA A 253 38.811 3.643 -17.654 1.00 0.00 H new ATOM 0 HB2 ALA A 253 37.048 3.639 -17.894 1.00 0.00 H new ATOM 0 HB3 ALA A 253 37.752 2.861 -16.456 1.00 0.00 H new ATOM 167 N PRO A 254 39.598 -0.070 -18.489 1.00 0.00 N ATOM 168 CA PRO A 254 40.772 -0.915 -18.111 1.00 0.00 C ATOM 169 C PRO A 254 42.082 -0.126 -18.143 1.00 0.00 C ATOM 170 O PRO A 254 42.245 0.797 -18.940 1.00 0.00 O ATOM 171 CB PRO A 254 40.772 -2.052 -19.157 1.00 0.00 C ATOM 172 CG PRO A 254 39.418 -2.002 -19.803 1.00 0.00 C ATOM 173 CD PRO A 254 38.958 -0.549 -19.714 1.00 0.00 C ATOM 0 HA PRO A 254 40.695 -1.286 -17.089 1.00 0.00 H new ATOM 0 HB2 PRO A 254 41.563 -1.909 -19.893 1.00 0.00 H new ATOM 0 HB3 PRO A 254 40.947 -3.019 -18.686 1.00 0.00 H new ATOM 0 HG2 PRO A 254 39.469 -2.331 -20.841 1.00 0.00 H new ATOM 0 HG3 PRO A 254 38.718 -2.664 -19.293 1.00 0.00 H new ATOM 0 HD2 PRO A 254 39.273 0.027 -20.584 1.00 0.00 H new ATOM 0 HD3 PRO A 254 37.872 -0.473 -19.657 1.00 0.00 H new ATOM 181 N THR A 255 43.015 -0.501 -17.267 1.00 0.00 N ATOM 182 CA THR A 255 44.318 0.166 -17.194 1.00 0.00 C ATOM 183 C THR A 255 45.436 -0.868 -17.143 1.00 0.00 C ATOM 184 O THR A 255 45.212 -2.014 -16.753 1.00 0.00 O ATOM 185 CB THR A 255 44.384 1.045 -15.943 1.00 0.00 C ATOM 186 OG1 THR A 255 44.360 0.222 -14.785 1.00 0.00 O ATOM 187 CG2 THR A 255 43.187 1.999 -15.921 1.00 0.00 C ATOM 0 H THR A 255 42.894 -1.262 -16.598 1.00 0.00 H new ATOM 0 HA THR A 255 44.442 0.786 -18.082 1.00 0.00 H new ATOM 0 HB THR A 255 45.306 1.626 -15.956 1.00 0.00 H new ATOM 0 HG1 THR A 255 44.404 0.784 -13.983 1.00 0.00 H new ATOM 0 HG21 THR A 255 43.236 2.624 -15.029 1.00 0.00 H new ATOM 0 HG22 THR A 255 43.209 2.631 -16.809 1.00 0.00 H new ATOM 0 HG23 THR A 255 42.262 1.422 -15.909 1.00 0.00 H new ATOM 195 N SER A 256 46.643 -0.461 -17.540 1.00 0.00 N ATOM 196 CA SER A 256 47.797 -1.366 -17.535 1.00 0.00 C ATOM 197 C SER A 256 48.759 -0.988 -16.414 1.00 0.00 C ATOM 198 O SER A 256 49.242 0.140 -16.352 1.00 0.00 O ATOM 199 CB SER A 256 48.530 -1.300 -18.875 1.00 0.00 C ATOM 200 OG SER A 256 49.716 -2.075 -18.789 1.00 0.00 O ATOM 0 H SER A 256 46.848 0.483 -17.867 1.00 0.00 H new ATOM 0 HA SER A 256 47.435 -2.381 -17.373 1.00 0.00 H new ATOM 0 HB2 SER A 256 47.891 -1.677 -19.673 1.00 0.00 H new ATOM 0 HB3 SER A 256 48.772 -0.266 -19.122 1.00 0.00 H new ATOM 0 HG SER A 256 50.192 -2.040 -19.645 1.00 0.00 H new ATOM 206 N ALA A 257 49.026 -1.943 -15.524 1.00 0.00 N ATOM 207 CA ALA A 257 49.928 -1.706 -14.395 1.00 0.00 C ATOM 208 C ALA A 257 51.347 -2.161 -14.718 1.00 0.00 C ATOM 209 O ALA A 257 52.276 -1.911 -13.950 1.00 0.00 O ATOM 210 CB ALA A 257 49.421 -2.457 -13.162 1.00 0.00 C ATOM 0 H ALA A 257 48.633 -2.884 -15.561 1.00 0.00 H new ATOM 0 HA ALA A 257 49.947 -0.635 -14.196 1.00 0.00 H new ATOM 0 HB1 ALA A 257 50.095 -2.278 -12.324 1.00 0.00 H new ATOM 0 HB2 ALA A 257 48.422 -2.104 -12.906 1.00 0.00 H new ATOM 0 HB3 ALA A 257 49.384 -3.525 -13.376 1.00 0.00 H new ATOM 216 N LEU A 258 51.507 -2.834 -15.853 1.00 0.00 N ATOM 217 CA LEU A 258 52.821 -3.323 -16.258 1.00 0.00 C ATOM 218 C LEU A 258 53.704 -2.167 -16.716 1.00 0.00 C ATOM 219 O LEU A 258 53.218 -1.179 -17.268 1.00 0.00 O ATOM 220 CB LEU A 258 52.682 -4.350 -17.384 1.00 0.00 C ATOM 221 CG LEU A 258 51.841 -5.546 -16.918 1.00 0.00 C ATOM 222 CD1 LEU A 258 51.622 -6.493 -18.101 1.00 0.00 C ATOM 223 CD2 LEU A 258 52.555 -6.301 -15.783 1.00 0.00 C ATOM 0 H LEU A 258 50.752 -3.052 -16.503 1.00 0.00 H new ATOM 0 HA LEU A 258 53.289 -3.802 -15.398 1.00 0.00 H new ATOM 0 HB2 LEU A 258 52.215 -3.886 -18.252 1.00 0.00 H new ATOM 0 HB3 LEU A 258 53.669 -4.691 -17.697 1.00 0.00 H new ATOM 0 HG LEU A 258 50.884 -5.183 -16.545 1.00 0.00 H new ATOM 0 HD11 LEU A 258 51.025 -7.346 -17.779 1.00 0.00 H new ATOM 0 HD12 LEU A 258 51.099 -5.965 -18.898 1.00 0.00 H new ATOM 0 HD13 LEU A 258 52.586 -6.843 -18.470 1.00 0.00 H new ATOM 0 HD21 LEU A 258 51.943 -7.145 -15.466 1.00 0.00 H new ATOM 0 HD22 LEU A 258 53.519 -6.665 -16.138 1.00 0.00 H new ATOM 0 HD23 LEU A 258 52.709 -5.628 -14.939 1.00 0.00 H new ATOM 235 N ARG A 259 55.004 -2.300 -16.470 1.00 0.00 N ATOM 236 CA ARG A 259 55.961 -1.267 -16.845 1.00 0.00 C ATOM 237 C ARG A 259 55.997 -1.087 -18.359 1.00 0.00 C ATOM 238 O ARG A 259 56.112 0.032 -18.858 1.00 0.00 O ATOM 239 CB ARG A 259 57.350 -1.649 -16.348 1.00 0.00 C ATOM 240 CG ARG A 259 57.398 -1.533 -14.825 1.00 0.00 C ATOM 241 CD ARG A 259 58.784 -1.945 -14.339 1.00 0.00 C ATOM 242 NE ARG A 259 58.874 -1.831 -12.888 1.00 0.00 N ATOM 243 CZ ARG A 259 59.954 -2.247 -12.235 1.00 0.00 C ATOM 244 NH1 ARG A 259 60.945 -2.784 -12.891 1.00 0.00 N ATOM 245 NH2 ARG A 259 60.022 -2.123 -10.937 1.00 0.00 N ATOM 0 H ARG A 259 55.418 -3.113 -16.013 1.00 0.00 H new ATOM 0 HA ARG A 259 55.650 -0.327 -16.388 1.00 0.00 H new ATOM 0 HB2 ARG A 259 57.589 -2.668 -16.653 1.00 0.00 H new ATOM 0 HB3 ARG A 259 58.100 -0.997 -16.796 1.00 0.00 H new ATOM 0 HG2 ARG A 259 57.180 -0.510 -14.518 1.00 0.00 H new ATOM 0 HG3 ARG A 259 56.636 -2.170 -14.375 1.00 0.00 H new ATOM 0 HD2 ARG A 259 58.991 -2.971 -14.642 1.00 0.00 H new ATOM 0 HD3 ARG A 259 59.541 -1.315 -14.806 1.00 0.00 H new ATOM 0 HE ARG A 259 58.097 -1.426 -12.367 1.00 0.00 H new ATOM 0 HH11 ARG A 259 60.891 -2.884 -13.905 1.00 0.00 H new ATOM 0 HH12 ARG A 259 61.774 -3.104 -12.390 1.00 0.00 H new ATOM 0 HH21 ARG A 259 59.246 -1.706 -10.423 1.00 0.00 H new ATOM 0 HH22 ARG A 259 60.852 -2.443 -10.437 1.00 0.00 H new ATOM 259 N ALA A 260 55.905 -2.198 -19.083 1.00 0.00 N ATOM 260 CA ALA A 260 55.933 -2.155 -20.541 1.00 0.00 C ATOM 261 C ALA A 260 57.210 -1.477 -21.030 1.00 0.00 C ATOM 262 O ALA A 260 57.405 -0.281 -20.818 1.00 0.00 O ATOM 263 CB ALA A 260 54.715 -1.390 -21.065 1.00 0.00 C ATOM 0 H ALA A 260 55.811 -3.133 -18.687 1.00 0.00 H new ATOM 0 HA ALA A 260 55.909 -3.178 -20.918 1.00 0.00 H new ATOM 0 HB1 ALA A 260 54.744 -1.363 -22.154 1.00 0.00 H new ATOM 0 HB2 ALA A 260 53.803 -1.890 -20.738 1.00 0.00 H new ATOM 0 HB3 ALA A 260 54.730 -0.372 -20.676 1.00 0.00 H new ATOM 269 N LEU A 261 58.075 -2.248 -21.686 1.00 0.00 N ATOM 270 CA LEU A 261 59.336 -1.711 -22.204 1.00 0.00 C ATOM 271 C LEU A 261 59.186 -1.344 -23.677 1.00 0.00 C ATOM 272 O LEU A 261 58.770 -2.167 -24.492 1.00 0.00 O ATOM 273 CB LEU A 261 60.446 -2.758 -22.050 1.00 0.00 C ATOM 274 CG LEU A 261 61.801 -2.175 -22.483 1.00 0.00 C ATOM 275 CD1 LEU A 261 62.206 -1.008 -21.561 1.00 0.00 C ATOM 276 CD2 LEU A 261 62.861 -3.281 -22.422 1.00 0.00 C ATOM 0 H LEU A 261 57.929 -3.240 -21.872 1.00 0.00 H new ATOM 0 HA LEU A 261 59.596 -0.817 -21.638 1.00 0.00 H new ATOM 0 HB2 LEU A 261 60.501 -3.089 -21.013 1.00 0.00 H new ATOM 0 HB3 LEU A 261 60.212 -3.636 -22.652 1.00 0.00 H new ATOM 0 HG LEU A 261 61.720 -1.795 -23.501 1.00 0.00 H new ATOM 0 HD11 LEU A 261 63.168 -0.607 -21.882 1.00 0.00 H new ATOM 0 HD12 LEU A 261 61.451 -0.224 -21.613 1.00 0.00 H new ATOM 0 HD13 LEU A 261 62.287 -1.366 -20.535 1.00 0.00 H new ATOM 0 HD21 LEU A 261 63.826 -2.877 -22.728 1.00 0.00 H new ATOM 0 HD22 LEU A 261 62.933 -3.660 -21.403 1.00 0.00 H new ATOM 0 HD23 LEU A 261 62.579 -4.093 -23.092 1.00 0.00 H new ATOM 288 N LEU A 262 59.522 -0.102 -24.010 1.00 0.00 N ATOM 289 CA LEU A 262 59.418 0.362 -25.388 1.00 0.00 C ATOM 290 C LEU A 262 60.540 -0.236 -26.234 1.00 0.00 C ATOM 291 O LEU A 262 61.671 -0.374 -25.768 1.00 0.00 O ATOM 292 CB LEU A 262 59.511 1.889 -25.434 1.00 0.00 C ATOM 293 CG LEU A 262 58.459 2.506 -24.512 1.00 0.00 C ATOM 294 CD1 LEU A 262 58.609 4.026 -24.554 1.00 0.00 C ATOM 295 CD2 LEU A 262 57.050 2.109 -24.978 1.00 0.00 C ATOM 0 H LEU A 262 59.866 0.596 -23.350 1.00 0.00 H new ATOM 0 HA LEU A 262 58.456 0.043 -25.789 1.00 0.00 H new ATOM 0 HB2 LEU A 262 60.507 2.210 -25.129 1.00 0.00 H new ATOM 0 HB3 LEU A 262 59.362 2.240 -26.455 1.00 0.00 H new ATOM 0 HG LEU A 262 58.602 2.143 -23.494 1.00 0.00 H new ATOM 0 HD11 LEU A 262 57.865 4.483 -23.901 1.00 0.00 H new ATOM 0 HD12 LEU A 262 59.608 4.303 -24.216 1.00 0.00 H new ATOM 0 HD13 LEU A 262 58.461 4.378 -25.575 1.00 0.00 H new ATOM 0 HD21 LEU A 262 56.308 2.554 -24.314 1.00 0.00 H new ATOM 0 HD22 LEU A 262 56.889 2.467 -25.995 1.00 0.00 H new ATOM 0 HD23 LEU A 262 56.952 1.024 -24.956 1.00 0.00 H new ATOM 307 N GLU A 263 60.217 -0.584 -27.479 1.00 0.00 N ATOM 308 CA GLU A 263 61.200 -1.165 -28.397 1.00 0.00 C ATOM 309 C GLU A 263 61.074 -0.522 -29.774 1.00 0.00 C ATOM 310 O GLU A 263 61.592 -1.037 -30.764 1.00 0.00 O ATOM 311 CB GLU A 263 60.974 -2.674 -28.514 1.00 0.00 C ATOM 312 CG GLU A 263 61.304 -3.348 -27.182 1.00 0.00 C ATOM 313 CD GLU A 263 60.991 -4.838 -27.262 1.00 0.00 C ATOM 314 OE1 GLU A 263 60.510 -5.266 -28.298 1.00 0.00 O ATOM 315 OE2 GLU A 263 61.239 -5.531 -26.289 1.00 0.00 O ATOM 0 H GLU A 263 59.284 -0.475 -27.876 1.00 0.00 H new ATOM 0 HA GLU A 263 62.200 -0.979 -28.005 1.00 0.00 H new ATOM 0 HB2 GLU A 263 59.939 -2.876 -28.789 1.00 0.00 H new ATOM 0 HB3 GLU A 263 61.600 -3.085 -29.306 1.00 0.00 H new ATOM 0 HG2 GLU A 263 62.357 -3.201 -26.941 1.00 0.00 H new ATOM 0 HG3 GLU A 263 60.727 -2.889 -26.379 1.00 0.00 H new ATOM 322 N HIS A 264 60.377 0.610 -29.822 1.00 0.00 N ATOM 323 CA HIS A 264 60.176 1.326 -31.077 1.00 0.00 C ATOM 324 C HIS A 264 61.495 1.881 -31.605 1.00 0.00 C ATOM 325 O HIS A 264 61.695 1.981 -32.815 1.00 0.00 O ATOM 326 CB HIS A 264 59.183 2.473 -30.874 1.00 0.00 C ATOM 327 CG HIS A 264 57.807 1.913 -30.646 1.00 0.00 C ATOM 328 ND1 HIS A 264 57.011 1.466 -31.689 1.00 0.00 N ATOM 329 CD2 HIS A 264 57.055 1.749 -29.502 1.00 0.00 C ATOM 330 CE1 HIS A 264 55.841 1.062 -31.162 1.00 0.00 C ATOM 331 NE2 HIS A 264 55.816 1.212 -29.836 1.00 0.00 N ATOM 0 H HIS A 264 59.944 1.049 -29.010 1.00 0.00 H new ATOM 0 HA HIS A 264 59.776 0.623 -31.808 1.00 0.00 H new ATOM 0 HB2 HIS A 264 59.485 3.082 -30.022 1.00 0.00 H new ATOM 0 HB3 HIS A 264 59.181 3.125 -31.747 1.00 0.00 H new ATOM 0 HD2 HIS A 264 57.378 1.999 -28.502 1.00 0.00 H new ATOM 0 HE1 HIS A 264 55.021 0.664 -31.742 1.00 0.00 H new ATOM 0 HE2 HIS A 264 55.051 0.982 -29.202 1.00 0.00 H new ATOM 340 N LYS A 265 62.384 2.263 -30.691 1.00 0.00 N ATOM 341 CA LYS A 265 63.670 2.827 -31.079 1.00 0.00 C ATOM 342 C LYS A 265 64.485 1.831 -31.899 1.00 0.00 C ATOM 343 O LYS A 265 65.102 2.202 -32.897 1.00 0.00 O ATOM 344 CB LYS A 265 64.452 3.236 -29.830 1.00 0.00 C ATOM 345 CG LYS A 265 63.751 4.421 -29.163 1.00 0.00 C ATOM 346 CD LYS A 265 64.511 4.833 -27.900 1.00 0.00 C ATOM 347 CE LYS A 265 63.819 6.040 -27.265 1.00 0.00 C ATOM 348 NZ LYS A 265 62.448 5.652 -26.826 1.00 0.00 N ATOM 0 H LYS A 265 62.237 2.192 -29.684 1.00 0.00 H new ATOM 0 HA LYS A 265 63.485 3.704 -31.699 1.00 0.00 H new ATOM 0 HB2 LYS A 265 64.516 2.398 -29.136 1.00 0.00 H new ATOM 0 HB3 LYS A 265 65.473 3.506 -30.098 1.00 0.00 H new ATOM 0 HG2 LYS A 265 63.698 5.261 -29.856 1.00 0.00 H new ATOM 0 HG3 LYS A 265 62.726 4.152 -28.909 1.00 0.00 H new ATOM 0 HD2 LYS A 265 64.542 4.004 -27.193 1.00 0.00 H new ATOM 0 HD3 LYS A 265 65.544 5.080 -28.147 1.00 0.00 H new ATOM 0 HE2 LYS A 265 64.398 6.398 -26.413 1.00 0.00 H new ATOM 0 HE3 LYS A 265 63.765 6.860 -27.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 62.093 6.348 -26.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 61.814 5.625 -27.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 62.479 4.712 -26.382 1.00 0.00 H new ATOM 362 N GLU A 266 64.483 0.567 -31.487 1.00 0.00 N ATOM 363 CA GLU A 266 65.230 -0.448 -32.221 1.00 0.00 C ATOM 364 C GLU A 266 64.745 -0.527 -33.663 1.00 0.00 C ATOM 365 O GLU A 266 63.543 -0.573 -33.927 1.00 0.00 O ATOM 366 CB GLU A 266 65.071 -1.819 -31.563 1.00 0.00 C ATOM 367 CG GLU A 266 65.854 -1.843 -30.252 1.00 0.00 C ATOM 368 CD GLU A 266 65.682 -3.195 -29.568 1.00 0.00 C ATOM 369 OE1 GLU A 266 64.962 -4.019 -30.108 1.00 0.00 O ATOM 370 OE2 GLU A 266 66.269 -3.387 -28.516 1.00 0.00 O ATOM 0 H GLU A 266 63.983 0.226 -30.666 1.00 0.00 H new ATOM 0 HA GLU A 266 66.282 -0.164 -32.206 1.00 0.00 H new ATOM 0 HB2 GLU A 266 64.017 -2.025 -31.375 1.00 0.00 H new ATOM 0 HB3 GLU A 266 65.434 -2.600 -32.231 1.00 0.00 H new ATOM 0 HG2 GLU A 266 66.910 -1.656 -30.446 1.00 0.00 H new ATOM 0 HG3 GLU A 266 65.504 -1.046 -29.595 1.00 0.00 H new ATOM 377 N ASN A 267 65.694 -0.552 -34.594 1.00 0.00 N ATOM 378 CA ASN A 267 65.367 -0.635 -36.019 1.00 0.00 C ATOM 379 C ASN A 267 65.531 -2.064 -36.525 1.00 0.00 C ATOM 380 O ASN A 267 65.252 -2.354 -37.689 1.00 0.00 O ATOM 381 CB ASN A 267 66.285 0.289 -36.825 1.00 0.00 C ATOM 382 CG ASN A 267 65.981 1.749 -36.503 1.00 0.00 C ATOM 383 OD1 ASN A 267 66.857 2.608 -36.629 1.00 0.00 O ATOM 384 ND2 ASN A 267 64.792 2.095 -36.089 1.00 0.00 N ATOM 0 H ASN A 267 66.693 -0.516 -34.391 1.00 0.00 H new ATOM 0 HA ASN A 267 64.330 -0.326 -36.147 1.00 0.00 H new ATOM 0 HB2 ASN A 267 67.327 0.068 -36.595 1.00 0.00 H new ATOM 0 HB3 ASN A 267 66.149 0.109 -37.891 1.00 0.00 H new ATOM 0 HD21 ASN A 267 64.592 3.071 -35.872 1.00 0.00 H new ATOM 0 HD22 ASN A 267 64.063 1.389 -35.983 1.00 0.00 H new ATOM 391 N SER A 268 65.987 -2.957 -35.654 1.00 0.00 N ATOM 392 CA SER A 268 66.181 -4.349 -36.047 1.00 0.00 C ATOM 393 C SER A 268 64.852 -4.983 -36.448 1.00 0.00 C ATOM 394 O SER A 268 64.775 -5.722 -37.430 1.00 0.00 O ATOM 395 CB SER A 268 66.789 -5.145 -34.893 1.00 0.00 C ATOM 396 OG SER A 268 65.877 -5.161 -33.802 1.00 0.00 O ATOM 0 H SER A 268 66.226 -2.748 -34.685 1.00 0.00 H new ATOM 0 HA SER A 268 66.859 -4.369 -36.900 1.00 0.00 H new ATOM 0 HB2 SER A 268 67.008 -6.163 -35.214 1.00 0.00 H new ATOM 0 HB3 SER A 268 67.734 -4.698 -34.585 1.00 0.00 H new ATOM 0 HG SER A 268 66.263 -5.672 -33.060 1.00 0.00 H new ATOM 402 N SER A 269 63.814 -4.697 -35.671 1.00 0.00 N ATOM 403 CA SER A 269 62.492 -5.249 -35.940 1.00 0.00 C ATOM 404 C SER A 269 61.953 -4.756 -37.279 1.00 0.00 C ATOM 405 O SER A 269 61.336 -5.515 -38.026 1.00 0.00 O ATOM 406 CB SER A 269 61.532 -4.851 -34.819 1.00 0.00 C ATOM 407 OG SER A 269 61.464 -3.432 -34.734 1.00 0.00 O ATOM 0 H SER A 269 63.862 -4.089 -34.853 1.00 0.00 H new ATOM 0 HA SER A 269 62.576 -6.335 -35.985 1.00 0.00 H new ATOM 0 HB2 SER A 269 60.541 -5.262 -35.011 1.00 0.00 H new ATOM 0 HB3 SER A 269 61.871 -5.267 -33.870 1.00 0.00 H new ATOM 0 HG SER A 269 60.847 -3.176 -34.017 1.00 0.00 H new ATOM 413 N GLN A 270 62.185 -3.481 -37.581 1.00 0.00 N ATOM 414 CA GLN A 270 61.708 -2.911 -38.836 1.00 0.00 C ATOM 415 C GLN A 270 62.619 -3.314 -39.994 1.00 0.00 C ATOM 416 O GLN A 270 62.622 -4.470 -40.421 1.00 0.00 O ATOM 417 CB GLN A 270 61.655 -1.385 -38.732 1.00 0.00 C ATOM 418 CG GLN A 270 60.560 -0.977 -37.745 1.00 0.00 C ATOM 419 CD GLN A 270 60.508 0.542 -37.618 1.00 0.00 C ATOM 420 OE1 GLN A 270 61.203 1.249 -38.346 1.00 0.00 O ATOM 421 NE2 GLN A 270 59.721 1.088 -36.732 1.00 0.00 N ATOM 0 H GLN A 270 62.694 -2.831 -36.982 1.00 0.00 H new ATOM 0 HA GLN A 270 60.707 -3.297 -39.028 1.00 0.00 H new ATOM 0 HB2 GLN A 270 62.619 -0.999 -38.401 1.00 0.00 H new ATOM 0 HB3 GLN A 270 61.457 -0.950 -39.712 1.00 0.00 H new ATOM 0 HG2 GLN A 270 59.595 -1.355 -38.084 1.00 0.00 H new ATOM 0 HG3 GLN A 270 60.753 -1.425 -36.770 1.00 0.00 H new ATOM 0 HE21 GLN A 270 59.146 0.500 -36.129 1.00 0.00 H new ATOM 0 HE22 GLN A 270 59.681 2.103 -36.642 1.00 0.00 H new ATOM 430 N ASN A 271 63.385 -2.353 -40.507 1.00 0.00 N ATOM 431 CA ASN A 271 64.298 -2.615 -41.620 1.00 0.00 C ATOM 432 C ASN A 271 65.685 -2.969 -41.091 1.00 0.00 C ATOM 433 O ASN A 271 65.942 -2.871 -39.892 1.00 0.00 O ATOM 434 CB ASN A 271 64.401 -1.376 -42.514 1.00 0.00 C ATOM 435 CG ASN A 271 65.062 -0.236 -41.746 1.00 0.00 C ATOM 436 OD1 ASN A 271 65.259 -0.334 -40.534 1.00 0.00 O ATOM 437 ND2 ASN A 271 65.426 0.843 -42.385 1.00 0.00 N ATOM 0 H ASN A 271 63.393 -1.390 -40.172 1.00 0.00 H new ATOM 0 HA ASN A 271 63.908 -3.452 -42.199 1.00 0.00 H new ATOM 0 HB2 ASN A 271 64.981 -1.608 -43.407 1.00 0.00 H new ATOM 0 HB3 ASN A 271 63.408 -1.074 -42.848 1.00 0.00 H new ATOM 0 HD21 ASN A 271 65.875 1.608 -41.881 1.00 0.00 H new ATOM 0 HD22 ASN A 271 65.262 0.921 -43.389 1.00 0.00 H new ATOM 444 N GLY A 272 66.579 -3.374 -41.993 1.00 0.00 N ATOM 445 CA GLY A 272 67.952 -3.736 -41.604 1.00 0.00 C ATOM 446 C GLY A 272 68.960 -2.771 -42.220 1.00 0.00 C ATOM 447 O GLY A 272 68.605 -1.944 -43.060 1.00 0.00 O ATOM 0 H GLY A 272 66.385 -3.461 -42.991 1.00 0.00 H new ATOM 0 HA2 GLY A 272 68.043 -3.721 -40.518 1.00 0.00 H new ATOM 0 HA3 GLY A 272 68.171 -4.754 -41.928 1.00 0.00 H new ATOM 451 N PRO A 273 70.205 -2.861 -41.824 1.00 0.00 N ATOM 452 CA PRO A 273 71.281 -1.970 -42.355 1.00 0.00 C ATOM 453 C PRO A 273 71.464 -2.174 -43.857 1.00 0.00 C ATOM 454 O PRO A 273 71.415 -1.222 -44.635 1.00 0.00 O ATOM 455 CB PRO A 273 72.532 -2.394 -41.566 1.00 0.00 C ATOM 456 CG PRO A 273 72.237 -3.782 -41.090 1.00 0.00 C ATOM 457 CD PRO A 273 70.728 -3.826 -40.843 1.00 0.00 C ATOM 0 HA PRO A 273 71.057 -0.910 -42.233 1.00 0.00 H new ATOM 0 HB2 PRO A 273 73.422 -2.373 -42.196 1.00 0.00 H new ATOM 0 HB3 PRO A 273 72.718 -1.721 -40.729 1.00 0.00 H new ATOM 0 HG2 PRO A 273 72.533 -4.522 -41.834 1.00 0.00 H new ATOM 0 HG3 PRO A 273 72.789 -4.008 -40.178 1.00 0.00 H new ATOM 0 HD2 PRO A 273 70.322 -4.825 -41.003 1.00 0.00 H new ATOM 0 HD3 PRO A 273 70.477 -3.540 -39.822 1.00 0.00 H new ATOM 465 N LEU A 274 71.657 -3.428 -44.253 1.00 0.00 N ATOM 466 CA LEU A 274 71.821 -3.762 -45.661 1.00 0.00 C ATOM 467 C LEU A 274 70.525 -3.462 -46.392 1.00 0.00 C ATOM 468 O LEU A 274 70.522 -2.982 -47.526 1.00 0.00 O ATOM 469 CB LEU A 274 72.158 -5.246 -45.821 1.00 0.00 C ATOM 470 CG LEU A 274 73.569 -5.539 -45.302 1.00 0.00 C ATOM 471 CD1 LEU A 274 73.747 -7.055 -45.216 1.00 0.00 C ATOM 472 CD2 LEU A 274 74.629 -4.954 -46.258 1.00 0.00 C ATOM 0 H LEU A 274 71.703 -4.227 -43.620 1.00 0.00 H new ATOM 0 HA LEU A 274 72.636 -3.169 -46.077 1.00 0.00 H new ATOM 0 HB2 LEU A 274 71.432 -5.850 -45.276 1.00 0.00 H new ATOM 0 HB3 LEU A 274 72.085 -5.530 -46.871 1.00 0.00 H new ATOM 0 HG LEU A 274 73.697 -5.081 -44.321 1.00 0.00 H new ATOM 0 HD11 LEU A 274 74.747 -7.284 -44.848 1.00 0.00 H new ATOM 0 HD12 LEU A 274 73.005 -7.470 -44.534 1.00 0.00 H new ATOM 0 HD13 LEU A 274 73.616 -7.493 -46.205 1.00 0.00 H new ATOM 0 HD21 LEU A 274 75.625 -5.172 -45.873 1.00 0.00 H new ATOM 0 HD22 LEU A 274 74.515 -5.402 -47.245 1.00 0.00 H new ATOM 0 HD23 LEU A 274 74.496 -3.875 -46.332 1.00 0.00 H new ATOM 484 N ALA A 275 69.426 -3.753 -45.712 1.00 0.00 N ATOM 485 CA ALA A 275 68.100 -3.527 -46.256 1.00 0.00 C ATOM 486 C ALA A 275 67.972 -2.090 -46.757 1.00 0.00 C ATOM 487 O ALA A 275 67.285 -1.824 -47.735 1.00 0.00 O ATOM 488 CB ALA A 275 67.057 -3.812 -45.151 1.00 0.00 C ATOM 0 H ALA A 275 69.430 -4.150 -44.773 1.00 0.00 H new ATOM 0 HA ALA A 275 67.928 -4.194 -47.101 1.00 0.00 H new ATOM 0 HB1 ALA A 275 66.054 -3.646 -45.545 1.00 0.00 H new ATOM 0 HB2 ALA A 275 67.150 -4.846 -44.821 1.00 0.00 H new ATOM 0 HB3 ALA A 275 67.230 -3.144 -44.307 1.00 0.00 H new ATOM 494 N GLU A 276 68.636 -1.164 -46.085 1.00 0.00 N ATOM 495 CA GLU A 276 68.564 0.229 -46.491 1.00 0.00 C ATOM 496 C GLU A 276 68.939 0.360 -47.965 1.00 0.00 C ATOM 497 O GLU A 276 68.319 1.121 -48.705 1.00 0.00 O ATOM 498 CB GLU A 276 69.520 1.067 -45.640 1.00 0.00 C ATOM 499 CG GLU A 276 69.288 2.560 -45.898 1.00 0.00 C ATOM 500 CD GLU A 276 67.994 3.016 -45.232 1.00 0.00 C ATOM 501 OE1 GLU A 276 67.403 2.221 -44.518 1.00 0.00 O ATOM 502 OE2 GLU A 276 67.611 4.154 -45.448 1.00 0.00 O ATOM 0 H GLU A 276 69.221 -1.347 -45.270 1.00 0.00 H new ATOM 0 HA GLU A 276 67.545 0.589 -46.347 1.00 0.00 H new ATOM 0 HB2 GLU A 276 69.368 0.845 -44.584 1.00 0.00 H new ATOM 0 HB3 GLU A 276 70.552 0.806 -45.875 1.00 0.00 H new ATOM 0 HG2 GLU A 276 70.127 3.138 -45.511 1.00 0.00 H new ATOM 0 HG3 GLU A 276 69.239 2.748 -46.971 1.00 0.00 H new ATOM 509 N ASN A 277 69.956 -0.388 -48.383 1.00 0.00 N ATOM 510 CA ASN A 277 70.402 -0.347 -49.771 1.00 0.00 C ATOM 511 C ASN A 277 69.418 -1.052 -50.708 1.00 0.00 C ATOM 512 O ASN A 277 69.137 -0.562 -51.802 1.00 0.00 O ATOM 513 CB ASN A 277 71.781 -1.000 -49.905 1.00 0.00 C ATOM 514 CG ASN A 277 72.205 -1.005 -51.370 1.00 0.00 C ATOM 515 OD1 ASN A 277 71.784 -0.141 -52.140 1.00 0.00 O ATOM 516 ND2 ASN A 277 73.019 -1.928 -51.805 1.00 0.00 N ATOM 0 H ASN A 277 70.483 -1.025 -47.785 1.00 0.00 H new ATOM 0 HA ASN A 277 70.457 0.702 -50.060 1.00 0.00 H new ATOM 0 HB2 ASN A 277 72.512 -0.456 -49.306 1.00 0.00 H new ATOM 0 HB3 ASN A 277 71.750 -2.020 -49.521 1.00 0.00 H new ATOM 0 HD21 ASN A 277 73.307 -1.934 -52.783 1.00 0.00 H new ATOM 0 HD22 ASN A 277 73.367 -2.643 -51.166 1.00 0.00 H new ATOM 523 N PHE A 278 68.925 -2.222 -50.293 1.00 0.00 N ATOM 524 CA PHE A 278 68.003 -3.005 -51.128 1.00 0.00 C ATOM 525 C PHE A 278 66.538 -2.771 -50.750 1.00 0.00 C ATOM 526 O PHE A 278 65.716 -2.420 -51.597 1.00 0.00 O ATOM 527 CB PHE A 278 68.323 -4.497 -50.972 1.00 0.00 C ATOM 528 CG PHE A 278 69.665 -4.799 -51.600 1.00 0.00 C ATOM 529 CD1 PHE A 278 70.834 -4.698 -50.835 1.00 0.00 C ATOM 530 CD2 PHE A 278 69.740 -5.183 -52.940 1.00 0.00 C ATOM 531 CE1 PHE A 278 72.077 -4.981 -51.415 1.00 0.00 C ATOM 532 CE2 PHE A 278 70.983 -5.465 -53.520 1.00 0.00 C ATOM 533 CZ PHE A 278 72.149 -5.364 -52.758 1.00 0.00 C ATOM 0 H PHE A 278 69.145 -2.647 -49.392 1.00 0.00 H new ATOM 0 HA PHE A 278 68.139 -2.682 -52.160 1.00 0.00 H new ATOM 0 HB2 PHE A 278 68.336 -4.768 -49.916 1.00 0.00 H new ATOM 0 HB3 PHE A 278 67.546 -5.097 -51.446 1.00 0.00 H new ATOM 0 HD1 PHE A 278 70.777 -4.402 -49.798 1.00 0.00 H new ATOM 0 HD2 PHE A 278 68.839 -5.263 -53.530 1.00 0.00 H new ATOM 0 HE1 PHE A 278 72.979 -4.904 -50.826 1.00 0.00 H new ATOM 0 HE2 PHE A 278 71.040 -5.761 -54.557 1.00 0.00 H new ATOM 0 HZ PHE A 278 73.107 -5.582 -53.206 1.00 0.00 H new ATOM 543 N ALA A 279 66.220 -3.005 -49.483 1.00 0.00 N ATOM 544 CA ALA A 279 64.849 -2.855 -48.990 1.00 0.00 C ATOM 545 C ALA A 279 64.245 -1.506 -49.364 1.00 0.00 C ATOM 546 O ALA A 279 63.029 -1.322 -49.291 1.00 0.00 O ATOM 547 CB ALA A 279 64.817 -3.019 -47.467 1.00 0.00 C ATOM 0 H ALA A 279 66.891 -3.300 -48.774 1.00 0.00 H new ATOM 0 HA ALA A 279 64.251 -3.633 -49.465 1.00 0.00 H new ATOM 0 HB1 ALA A 279 63.793 -2.906 -47.110 1.00 0.00 H new ATOM 0 HB2 ALA A 279 65.187 -4.009 -47.200 1.00 0.00 H new ATOM 0 HB3 ALA A 279 65.448 -2.259 -47.006 1.00 0.00 H new HETATM 553 C R1A A 280 63.376 0.684 -51.030 1.00 0.00 C HETATM 554 CA R1A A 280 64.588 0.770 -50.094 1.00 0.00 C HETATM 555 N R1A A 280 65.083 -0.557 -49.746 1.00 0.00 N HETATM 556 CB R1A A 280 65.706 1.584 -50.765 1.00 0.00 C HETATM 557 SG R1A A 280 65.431 3.346 -50.452 1.00 0.00 S HETATM 558 SD R1A A 280 66.584 4.275 -51.826 1.00 0.00 S HETATM 559 CE R1A A 280 65.414 4.771 -53.114 1.00 0.00 C HETATM 560 C3 R1A A 280 65.996 4.803 -54.489 1.00 0.00 C HETATM 561 C2 R1A A 280 65.589 3.829 -55.576 1.00 0.00 C HETATM 562 C9 R1A A 280 64.138 4.080 -55.969 1.00 0.00 C HETATM 563 C8 R1A A 280 65.795 2.362 -55.213 1.00 0.00 C HETATM 564 C4 R1A A 280 66.913 5.664 -54.900 1.00 0.00 C HETATM 565 C5 R1A A 280 67.323 5.474 -56.309 1.00 0.00 C HETATM 566 C7 R1A A 280 66.942 6.681 -57.151 1.00 0.00 C HETATM 567 C6 R1A A 280 68.813 5.165 -56.436 1.00 0.00 C HETATM 568 N1 R1A A 280 66.468 4.325 -56.671 1.00 0.00 N HETATM 569 O1 R1A A 280 66.478 3.794 -57.821 1.00 0.00 O HETATM 570 O R1A A 280 62.463 1.501 -50.941 1.00 0.00 O HETATM 0 HE3 R1A A 280 64.568 4.084 -53.105 1.00 0.00 H new HETATM 0 HE2 R1A A 280 65.024 5.760 -52.874 1.00 0.00 H new HETATM 0 HB3 R1A A 280 66.677 1.281 -50.375 1.00 0.00 H new HETATM 0 HB2 R1A A 280 65.719 1.391 -51.838 1.00 0.00 H new HETATM 0 HA R1A A 280 64.274 1.266 -49.176 1.00 0.00 H new HETATM 0 H93 R1A A 280 63.496 3.941 -55.099 1.00 0.00 H new HETATM 0 H92 R1A A 280 64.032 5.100 -56.338 1.00 0.00 H new HETATM 0 H91 R1A A 280 63.846 3.379 -56.751 1.00 0.00 H new HETATM 0 H83 R1A A 280 66.850 2.184 -55.004 1.00 0.00 H new HETATM 0 H82 R1A A 280 65.204 2.119 -54.330 1.00 0.00 H new HETATM 0 H81 R1A A 280 65.479 1.733 -56.045 1.00 0.00 H new HETATM 0 H73 R1A A 280 65.862 6.823 -57.116 1.00 0.00 H new HETATM 0 H72 R1A A 280 67.437 7.569 -56.759 1.00 0.00 H new HETATM 0 H71 R1A A 280 67.254 6.518 -58.183 1.00 0.00 H new HETATM 0 H63 R1A A 280 69.392 5.990 -56.022 1.00 0.00 H new HETATM 0 H62 R1A A 280 69.043 4.250 -55.889 1.00 0.00 H new HETATM 0 H61 R1A A 280 69.069 5.033 -57.487 1.00 0.00 H new HETATM 0 H4 R1A A 280 67.328 6.442 -54.259 1.00 0.00 H new HETATM 0 H2 R1A A 280 65.888 -0.655 -49.128 1.00 0.00 H new ATOM 590 N PHE A 281 63.364 -0.311 -51.922 1.00 0.00 N ATOM 591 CA PHE A 281 62.242 -0.476 -52.863 1.00 0.00 C ATOM 592 C PHE A 281 61.312 -1.621 -52.464 1.00 0.00 C ATOM 593 O PHE A 281 60.296 -1.839 -53.120 1.00 0.00 O ATOM 594 CB PHE A 281 62.779 -0.752 -54.269 1.00 0.00 C ATOM 595 CG PHE A 281 63.900 -1.757 -54.192 1.00 0.00 C ATOM 596 CD1 PHE A 281 63.609 -3.113 -54.000 1.00 0.00 C ATOM 597 CD2 PHE A 281 65.229 -1.337 -54.322 1.00 0.00 C ATOM 598 CE1 PHE A 281 64.647 -4.050 -53.940 1.00 0.00 C ATOM 599 CE2 PHE A 281 66.265 -2.275 -54.259 1.00 0.00 C ATOM 600 CZ PHE A 281 65.974 -3.630 -54.069 1.00 0.00 C ATOM 0 H PHE A 281 64.104 -1.007 -52.016 1.00 0.00 H new ATOM 0 HA PHE A 281 61.670 0.452 -52.841 1.00 0.00 H new ATOM 0 HB2 PHE A 281 61.980 -1.131 -54.907 1.00 0.00 H new ATOM 0 HB3 PHE A 281 63.136 0.173 -54.721 1.00 0.00 H new ATOM 0 HD1 PHE A 281 62.583 -3.436 -53.898 1.00 0.00 H new ATOM 0 HD2 PHE A 281 65.454 -0.291 -54.471 1.00 0.00 H new ATOM 0 HE1 PHE A 281 64.423 -5.096 -53.794 1.00 0.00 H new ATOM 0 HE2 PHE A 281 67.291 -1.953 -54.357 1.00 0.00 H new ATOM 0 HZ PHE A 281 66.775 -4.352 -54.022 1.00 0.00 H new HETATM 610 C R1A A 282 59.658 -3.045 -50.134 1.00 0.00 C HETATM 611 CA R1A A 282 60.811 -3.501 -51.030 1.00 0.00 C HETATM 612 N R1A A 282 61.655 -2.374 -51.425 1.00 0.00 N HETATM 613 CB R1A A 282 61.647 -4.577 -50.319 1.00 0.00 C HETATM 614 SG R1A A 282 61.794 -4.199 -48.555 1.00 0.00 S HETATM 615 SD R1A A 282 62.956 -5.686 -47.844 1.00 0.00 S HETATM 616 CE R1A A 282 62.579 -5.739 -46.078 1.00 0.00 C HETATM 617 C3 R1A A 282 61.131 -5.589 -45.758 1.00 0.00 C HETATM 618 C2 R1A A 282 60.256 -6.760 -45.360 1.00 0.00 C HETATM 619 C9 R1A A 282 60.704 -7.305 -44.005 1.00 0.00 C HETATM 620 C8 R1A A 282 60.203 -7.884 -46.388 1.00 0.00 C HETATM 621 C4 R1A A 282 60.469 -4.449 -45.789 1.00 0.00 C HETATM 622 C5 R1A A 282 59.038 -4.576 -45.422 1.00 0.00 C HETATM 623 C7 R1A A 282 58.750 -3.823 -44.134 1.00 0.00 C HETATM 624 C6 R1A A 282 58.120 -4.108 -46.549 1.00 0.00 C HETATM 625 N1 R1A A 282 58.971 -6.033 -45.174 1.00 0.00 N HETATM 626 O1 R1A A 282 57.905 -6.628 -44.830 1.00 0.00 O HETATM 627 O R1A A 282 58.851 -3.861 -49.689 1.00 0.00 O HETATM 0 HE3 R1A A 282 62.934 -6.686 -45.670 1.00 0.00 H new HETATM 0 HE2 R1A A 282 63.135 -4.947 -45.575 1.00 0.00 H new HETATM 0 HB3 R1A A 282 61.182 -5.554 -50.450 1.00 0.00 H new HETATM 0 HB2 R1A A 282 62.638 -4.633 -50.769 1.00 0.00 H new HETATM 0 HA R1A A 282 60.383 -3.930 -51.936 1.00 0.00 H new HETATM 0 H93 R1A A 282 61.740 -7.636 -44.071 1.00 0.00 H new HETATM 0 H92 R1A A 282 60.621 -6.521 -43.252 1.00 0.00 H new HETATM 0 H91 R1A A 282 60.071 -8.147 -43.724 1.00 0.00 H new HETATM 0 H83 R1A A 282 59.809 -7.499 -47.329 1.00 0.00 H new HETATM 0 H82 R1A A 282 61.207 -8.278 -46.549 1.00 0.00 H new HETATM 0 H81 R1A A 282 59.555 -8.681 -46.023 1.00 0.00 H new HETATM 0 H73 R1A A 282 59.359 -4.233 -43.329 1.00 0.00 H new HETATM 0 H72 R1A A 282 58.988 -2.768 -44.268 1.00 0.00 H new HETATM 0 H71 R1A A 282 57.695 -3.927 -43.880 1.00 0.00 H new HETATM 0 H63 R1A A 282 58.324 -3.061 -46.773 1.00 0.00 H new HETATM 0 H62 R1A A 282 58.300 -4.711 -47.439 1.00 0.00 H new HETATM 0 H61 R1A A 282 57.080 -4.217 -46.240 1.00 0.00 H new HETATM 0 H4 R1A A 282 60.932 -3.500 -46.060 1.00 0.00 H new ATOM 647 N GLY A 283 59.583 -1.739 -49.871 1.00 0.00 N ATOM 648 CA GLY A 283 58.514 -1.187 -49.028 1.00 0.00 C ATOM 649 C GLY A 283 59.068 -0.532 -47.767 1.00 0.00 C ATOM 650 O GLY A 283 58.438 -0.588 -46.711 1.00 0.00 O ATOM 0 H GLY A 283 60.243 -1.046 -50.225 1.00 0.00 H new ATOM 0 HA2 GLY A 283 57.944 -0.454 -49.598 1.00 0.00 H new ATOM 0 HA3 GLY A 283 57.823 -1.983 -48.751 1.00 0.00 H new ATOM 654 N HIS A 284 60.228 0.101 -47.883 1.00 0.00 N ATOM 655 CA HIS A 284 60.825 0.772 -46.736 1.00 0.00 C ATOM 656 C HIS A 284 59.901 1.880 -46.239 1.00 0.00 C ATOM 657 O HIS A 284 59.663 2.012 -45.037 1.00 0.00 O ATOM 658 CB HIS A 284 62.178 1.378 -47.121 1.00 0.00 C ATOM 659 CG HIS A 284 62.790 2.037 -45.915 1.00 0.00 C ATOM 660 ND1 HIS A 284 62.811 3.413 -45.752 1.00 0.00 N ATOM 661 CD2 HIS A 284 63.424 1.517 -44.814 1.00 0.00 C ATOM 662 CE1 HIS A 284 63.434 3.673 -44.588 1.00 0.00 C ATOM 663 NE2 HIS A 284 63.827 2.552 -43.975 1.00 0.00 N ATOM 0 H HIS A 284 60.768 0.164 -48.746 1.00 0.00 H new ATOM 0 HA HIS A 284 60.972 0.038 -45.944 1.00 0.00 H new ATOM 0 HB2 HIS A 284 62.842 0.602 -47.501 1.00 0.00 H new ATOM 0 HB3 HIS A 284 62.048 2.107 -47.921 1.00 0.00 H new ATOM 0 HD1 HIS A 284 62.425 4.103 -46.397 1.00 0.00 H new ATOM 0 HD2 HIS A 284 63.585 0.466 -44.627 1.00 0.00 H new ATOM 0 HE1 HIS A 284 63.597 4.666 -44.197 1.00 0.00 H new ATOM 672 N ALA A 285 59.379 2.669 -47.176 1.00 0.00 N ATOM 673 CA ALA A 285 58.471 3.766 -46.839 1.00 0.00 C ATOM 674 C ALA A 285 57.017 3.322 -46.959 1.00 0.00 C ATOM 675 O ALA A 285 56.107 4.042 -46.546 1.00 0.00 O ATOM 676 CB ALA A 285 58.716 4.952 -47.775 1.00 0.00 C ATOM 0 H ALA A 285 59.568 2.570 -48.173 1.00 0.00 H new ATOM 0 HA ALA A 285 58.665 4.064 -45.808 1.00 0.00 H new ATOM 0 HB1 ALA A 285 58.037 5.765 -47.518 1.00 0.00 H new ATOM 0 HB2 ALA A 285 59.746 5.293 -47.669 1.00 0.00 H new ATOM 0 HB3 ALA A 285 58.540 4.644 -48.806 1.00 0.00 H new ATOM 682 N GLU A 286 56.795 2.136 -47.532 1.00 0.00 N ATOM 683 CA GLU A 286 55.434 1.612 -47.708 1.00 0.00 C ATOM 684 C GLU A 286 55.263 0.286 -46.973 1.00 0.00 C ATOM 685 O GLU A 286 55.706 -0.759 -47.449 1.00 0.00 O ATOM 686 CB GLU A 286 55.158 1.407 -49.199 1.00 0.00 C ATOM 687 CG GLU A 286 55.141 2.768 -49.898 1.00 0.00 C ATOM 688 CD GLU A 286 54.937 2.585 -51.398 1.00 0.00 C ATOM 689 OE1 GLU A 286 54.795 1.449 -51.821 1.00 0.00 O ATOM 690 OE2 GLU A 286 54.932 3.581 -52.101 1.00 0.00 O ATOM 0 H GLU A 286 57.532 1.523 -47.880 1.00 0.00 H new ATOM 0 HA GLU A 286 54.728 2.332 -47.293 1.00 0.00 H new ATOM 0 HB2 GLU A 286 55.924 0.768 -49.639 1.00 0.00 H new ATOM 0 HB3 GLU A 286 54.203 0.901 -49.338 1.00 0.00 H new ATOM 0 HG2 GLU A 286 54.343 3.386 -49.487 1.00 0.00 H new ATOM 0 HG3 GLU A 286 56.078 3.293 -49.712 1.00 0.00 H new ATOM 697 N SER A 287 54.624 0.336 -45.808 1.00 0.00 N ATOM 698 CA SER A 287 54.405 -0.873 -45.018 1.00 0.00 C ATOM 699 C SER A 287 53.239 -1.682 -45.580 1.00 0.00 C ATOM 700 O SER A 287 53.017 -2.825 -45.178 1.00 0.00 O ATOM 701 CB SER A 287 54.125 -0.508 -43.560 1.00 0.00 C ATOM 702 OG SER A 287 55.259 0.156 -43.020 1.00 0.00 O ATOM 0 H SER A 287 54.252 1.190 -45.393 1.00 0.00 H new ATOM 0 HA SER A 287 55.308 -1.481 -45.069 1.00 0.00 H new ATOM 0 HB2 SER A 287 53.247 0.135 -43.495 1.00 0.00 H new ATOM 0 HB3 SER A 287 53.905 -1.406 -42.983 1.00 0.00 H new ATOM 0 HG SER A 287 55.084 0.394 -42.086 1.00 0.00 H new ATOM 708 N ASN A 288 52.492 -1.077 -46.501 1.00 0.00 N ATOM 709 CA ASN A 288 51.338 -1.736 -47.113 1.00 0.00 C ATOM 710 C ASN A 288 51.732 -2.426 -48.415 1.00 0.00 C ATOM 711 O ASN A 288 50.879 -2.725 -49.250 1.00 0.00 O ATOM 712 CB ASN A 288 50.251 -0.697 -47.397 1.00 0.00 C ATOM 713 CG ASN A 288 49.803 -0.047 -46.094 1.00 0.00 C ATOM 714 OD1 ASN A 288 49.242 -0.713 -45.224 1.00 0.00 O ATOM 715 ND2 ASN A 288 50.025 1.225 -45.901 1.00 0.00 N ATOM 0 H ASN A 288 52.665 -0.131 -46.841 1.00 0.00 H new ATOM 0 HA ASN A 288 50.963 -2.490 -46.421 1.00 0.00 H new ATOM 0 HB2 ASN A 288 50.631 0.062 -48.081 1.00 0.00 H new ATOM 0 HB3 ASN A 288 49.401 -1.171 -47.888 1.00 0.00 H new ATOM 0 HD21 ASN A 288 49.734 1.667 -45.029 1.00 0.00 H new ATOM 0 HD22 ASN A 288 50.490 1.777 -46.622 1.00 0.00 H new ATOM 722 N ALA A 289 53.026 -2.670 -48.582 1.00 0.00 N ATOM 723 CA ALA A 289 53.520 -3.322 -49.789 1.00 0.00 C ATOM 724 C ALA A 289 52.722 -4.585 -50.086 1.00 0.00 C ATOM 725 O ALA A 289 51.774 -4.914 -49.373 1.00 0.00 O ATOM 726 CB ALA A 289 55.000 -3.669 -49.626 1.00 0.00 C ATOM 0 H ALA A 289 53.748 -2.429 -47.903 1.00 0.00 H new ATOM 0 HA ALA A 289 53.401 -2.633 -50.625 1.00 0.00 H new ATOM 0 HB1 ALA A 289 55.361 -4.156 -50.532 1.00 0.00 H new ATOM 0 HB2 ALA A 289 55.571 -2.757 -49.452 1.00 0.00 H new ATOM 0 HB3 ALA A 289 55.125 -4.342 -48.778 1.00 0.00 H new ATOM 732 N LEU A 290 53.095 -5.273 -51.164 1.00 0.00 N ATOM 733 CA LEU A 290 52.401 -6.492 -51.586 1.00 0.00 C ATOM 734 C LEU A 290 53.273 -7.725 -51.314 1.00 0.00 C ATOM 735 O LEU A 290 54.450 -7.745 -51.663 1.00 0.00 O ATOM 736 CB LEU A 290 52.090 -6.381 -53.102 1.00 0.00 C ATOM 737 CG LEU A 290 50.645 -6.815 -53.415 1.00 0.00 C ATOM 738 CD1 LEU A 290 50.407 -8.244 -52.899 1.00 0.00 C ATOM 739 CD2 LEU A 290 49.645 -5.826 -52.776 1.00 0.00 C ATOM 0 H LEU A 290 53.876 -5.007 -51.764 1.00 0.00 H new ATOM 0 HA LEU A 290 51.474 -6.602 -51.023 1.00 0.00 H new ATOM 0 HB2 LEU A 290 52.242 -5.353 -53.431 1.00 0.00 H new ATOM 0 HB3 LEU A 290 52.787 -7.002 -53.664 1.00 0.00 H new ATOM 0 HG LEU A 290 50.491 -6.807 -54.494 1.00 0.00 H new ATOM 0 HD11 LEU A 290 49.384 -8.546 -53.123 1.00 0.00 H new ATOM 0 HD12 LEU A 290 51.102 -8.927 -53.387 1.00 0.00 H new ATOM 0 HD13 LEU A 290 50.566 -8.273 -51.821 1.00 0.00 H new ATOM 0 HD21 LEU A 290 48.626 -6.141 -53.003 1.00 0.00 H new ATOM 0 HD22 LEU A 290 49.788 -5.811 -51.696 1.00 0.00 H new ATOM 0 HD23 LEU A 290 49.814 -4.827 -53.178 1.00 0.00 H new HETATM 751 C R1A A 291 53.652 -10.755 -51.716 1.00 0.00 C HETATM 752 CA R1A A 291 53.414 -9.985 -50.422 1.00 0.00 C HETATM 753 N R1A A 291 52.679 -8.754 -50.711 1.00 0.00 N HETATM 754 CB R1A A 291 52.627 -10.852 -49.437 1.00 0.00 C HETATM 755 SG R1A A 291 52.704 -10.122 -47.782 1.00 0.00 S HETATM 756 SD R1A A 291 50.780 -10.094 -47.161 1.00 0.00 S HETATM 757 CE R1A A 291 50.692 -8.660 -46.061 1.00 0.00 C HETATM 758 C3 R1A A 291 52.002 -8.264 -45.462 1.00 0.00 C HETATM 759 C2 R1A A 291 52.527 -6.843 -45.509 1.00 0.00 C HETATM 760 C9 R1A A 291 51.631 -5.946 -44.662 1.00 0.00 C HETATM 761 C8 R1A A 291 52.680 -6.277 -46.919 1.00 0.00 C HETATM 762 C4 R1A A 291 52.826 -9.090 -44.839 1.00 0.00 C HETATM 763 C5 R1A A 291 54.054 -8.437 -44.330 1.00 0.00 C HETATM 764 C7 R1A A 291 54.078 -8.481 -42.811 1.00 0.00 C HETATM 765 C6 R1A A 291 55.319 -9.059 -44.916 1.00 0.00 C HETATM 766 N1 R1A A 291 53.812 -7.050 -44.783 1.00 0.00 N HETATM 767 O1 R1A A 291 54.631 -6.106 -44.576 1.00 0.00 O HETATM 768 O R1A A 291 52.810 -10.745 -52.610 1.00 0.00 O HETATM 0 HE3 R1A A 291 50.290 -7.814 -46.618 1.00 0.00 H new HETATM 0 HE2 R1A A 291 49.988 -8.876 -45.257 1.00 0.00 H new HETATM 0 HB3 R1A A 291 51.589 -10.935 -49.760 1.00 0.00 H new HETATM 0 HB2 R1A A 291 53.037 -11.862 -49.419 1.00 0.00 H new HETATM 0 HA R1A A 291 54.374 -9.729 -49.973 1.00 0.00 H new HETATM 0 H93 R1A A 291 50.614 -5.972 -45.055 1.00 0.00 H new HETATM 0 H92 R1A A 291 51.631 -6.301 -43.631 1.00 0.00 H new HETATM 0 H91 R1A A 291 52.006 -4.923 -44.694 1.00 0.00 H new HETATM 0 H83 R1A A 291 53.378 -6.894 -47.485 1.00 0.00 H new HETATM 0 H82 R1A A 291 51.711 -6.276 -47.418 1.00 0.00 H new HETATM 0 H81 R1A A 291 53.060 -5.257 -46.862 1.00 0.00 H new HETATM 0 H73 R1A A 291 53.206 -7.958 -42.418 1.00 0.00 H new HETATM 0 H72 R1A A 291 54.060 -9.518 -42.477 1.00 0.00 H new HETATM 0 H71 R1A A 291 54.985 -7.998 -42.447 1.00 0.00 H new HETATM 0 H63 R1A A 291 55.361 -10.115 -44.651 1.00 0.00 H new HETATM 0 H62 R1A A 291 55.305 -8.957 -46.001 1.00 0.00 H new HETATM 0 H61 R1A A 291 56.195 -8.549 -44.515 1.00 0.00 H new HETATM 0 H4 R1A A 291 52.620 -10.153 -44.712 1.00 0.00 H new ATOM 788 N LEU A 292 54.824 -11.388 -51.840 1.00 0.00 N ATOM 789 CA LEU A 292 55.159 -12.110 -53.062 1.00 0.00 C ATOM 790 C LEU A 292 55.892 -13.423 -52.781 1.00 0.00 C ATOM 791 O LEU A 292 56.776 -13.484 -51.929 1.00 0.00 O ATOM 792 CB LEU A 292 56.073 -11.219 -53.893 1.00 0.00 C ATOM 793 CG LEU A 292 56.250 -11.789 -55.319 1.00 0.00 C ATOM 794 CD1 LEU A 292 55.242 -11.164 -56.286 1.00 0.00 C ATOM 795 CD2 LEU A 292 57.675 -11.488 -55.801 1.00 0.00 C ATOM 0 H LEU A 292 55.544 -11.413 -51.118 1.00 0.00 H new ATOM 0 HA LEU A 292 54.232 -12.352 -53.582 1.00 0.00 H new ATOM 0 HB2 LEU A 292 55.656 -10.214 -53.948 1.00 0.00 H new ATOM 0 HB3 LEU A 292 57.045 -11.135 -53.407 1.00 0.00 H new ATOM 0 HG LEU A 292 56.078 -12.865 -55.293 1.00 0.00 H new ATOM 0 HD11 LEU A 292 55.387 -11.581 -57.282 1.00 0.00 H new ATOM 0 HD12 LEU A 292 54.229 -11.380 -55.946 1.00 0.00 H new ATOM 0 HD13 LEU A 292 55.391 -10.085 -56.319 1.00 0.00 H new ATOM 0 HD21 LEU A 292 57.811 -11.886 -56.807 1.00 0.00 H new ATOM 0 HD22 LEU A 292 57.835 -10.410 -55.813 1.00 0.00 H new ATOM 0 HD23 LEU A 292 58.393 -11.954 -55.126 1.00 0.00 H new ATOM 807 N ASN A 293 55.549 -14.455 -53.558 1.00 0.00 N ATOM 808 CA ASN A 293 56.199 -15.765 -53.458 1.00 0.00 C ATOM 809 C ASN A 293 56.743 -16.145 -54.828 1.00 0.00 C ATOM 810 O ASN A 293 56.168 -15.765 -55.847 1.00 0.00 O ATOM 811 CB ASN A 293 55.211 -16.832 -52.990 1.00 0.00 C ATOM 812 CG ASN A 293 54.862 -16.610 -51.521 1.00 0.00 C ATOM 813 OD1 ASN A 293 55.666 -16.059 -50.769 1.00 0.00 O ATOM 814 ND2 ASN A 293 53.702 -16.996 -51.069 1.00 0.00 N ATOM 0 H ASN A 293 54.819 -14.407 -54.269 1.00 0.00 H new ATOM 0 HA ASN A 293 57.007 -15.705 -52.729 1.00 0.00 H new ATOM 0 HB2 ASN A 293 54.307 -16.794 -53.597 1.00 0.00 H new ATOM 0 HB3 ASN A 293 55.643 -17.824 -53.124 1.00 0.00 H new ATOM 0 HD21 ASN A 293 53.459 -16.842 -50.090 1.00 0.00 H new ATOM 0 HD22 ASN A 293 53.037 -17.452 -51.694 1.00 0.00 H new ATOM 821 N ILE A 294 57.854 -16.881 -54.858 1.00 0.00 N ATOM 822 CA ILE A 294 58.463 -17.284 -56.130 1.00 0.00 C ATOM 823 C ILE A 294 58.513 -18.800 -56.264 1.00 0.00 C ATOM 824 O ILE A 294 58.883 -19.507 -55.326 1.00 0.00 O ATOM 825 CB ILE A 294 59.881 -16.738 -56.217 1.00 0.00 C ATOM 826 CG1 ILE A 294 59.865 -15.213 -56.023 1.00 0.00 C ATOM 827 CG2 ILE A 294 60.500 -17.092 -57.572 1.00 0.00 C ATOM 828 CD1 ILE A 294 58.984 -14.527 -57.080 1.00 0.00 C ATOM 0 H ILE A 294 58.348 -17.208 -54.028 1.00 0.00 H new ATOM 0 HA ILE A 294 57.850 -16.880 -56.936 1.00 0.00 H new ATOM 0 HB ILE A 294 60.485 -17.189 -55.430 1.00 0.00 H new ATOM 0 HG12 ILE A 294 59.494 -14.975 -55.026 1.00 0.00 H new ATOM 0 HG13 ILE A 294 60.882 -14.825 -56.086 1.00 0.00 H new ATOM 0 HG21 ILE A 294 61.514 -16.696 -57.623 1.00 0.00 H new ATOM 0 HG22 ILE A 294 60.527 -18.175 -57.688 1.00 0.00 H new ATOM 0 HG23 ILE A 294 59.900 -16.656 -58.371 1.00 0.00 H new ATOM 0 HD11 ILE A 294 58.993 -13.449 -56.917 1.00 0.00 H new ATOM 0 HD12 ILE A 294 59.372 -14.747 -58.075 1.00 0.00 H new ATOM 0 HD13 ILE A 294 57.962 -14.898 -56.999 1.00 0.00 H new ATOM 840 N TYR A 295 58.149 -19.290 -57.447 1.00 0.00 N ATOM 841 CA TYR A 295 58.167 -20.725 -57.731 1.00 0.00 C ATOM 842 C TYR A 295 58.938 -20.972 -59.024 1.00 0.00 C ATOM 843 O TYR A 295 58.357 -20.979 -60.108 1.00 0.00 O ATOM 844 CB TYR A 295 56.736 -21.248 -57.881 1.00 0.00 C ATOM 845 CG TYR A 295 56.005 -21.078 -56.570 1.00 0.00 C ATOM 846 CD1 TYR A 295 55.339 -19.881 -56.294 1.00 0.00 C ATOM 847 CD2 TYR A 295 56.004 -22.118 -55.626 1.00 0.00 C ATOM 848 CE1 TYR A 295 54.667 -19.718 -55.076 1.00 0.00 C ATOM 849 CE2 TYR A 295 55.331 -21.955 -54.410 1.00 0.00 C ATOM 850 CZ TYR A 295 54.663 -20.755 -54.134 1.00 0.00 C ATOM 851 OH TYR A 295 54.003 -20.595 -52.933 1.00 0.00 O ATOM 0 H TYR A 295 57.837 -18.713 -58.228 1.00 0.00 H new ATOM 0 HA TYR A 295 58.651 -21.249 -56.907 1.00 0.00 H new ATOM 0 HB2 TYR A 295 56.219 -20.705 -58.672 1.00 0.00 H new ATOM 0 HB3 TYR A 295 56.749 -22.299 -58.171 1.00 0.00 H new ATOM 0 HD1 TYR A 295 55.342 -19.081 -57.020 1.00 0.00 H new ATOM 0 HD2 TYR A 295 56.522 -23.042 -55.838 1.00 0.00 H new ATOM 0 HE1 TYR A 295 54.152 -18.793 -54.863 1.00 0.00 H new ATOM 0 HE2 TYR A 295 55.327 -22.755 -53.684 1.00 0.00 H new ATOM 0 HH TYR A 295 54.098 -21.409 -52.396 1.00 0.00 H new ATOM 861 N PHE A 296 60.251 -21.159 -58.906 1.00 0.00 N ATOM 862 CA PHE A 296 61.079 -21.385 -60.084 1.00 0.00 C ATOM 863 C PHE A 296 60.732 -22.733 -60.727 1.00 0.00 C ATOM 864 O PHE A 296 60.390 -23.686 -60.027 1.00 0.00 O ATOM 865 CB PHE A 296 62.566 -21.378 -59.705 1.00 0.00 C ATOM 866 CG PHE A 296 62.860 -20.242 -58.754 1.00 0.00 C ATOM 867 CD1 PHE A 296 62.587 -20.383 -57.387 1.00 0.00 C ATOM 868 CD2 PHE A 296 63.413 -19.048 -59.236 1.00 0.00 C ATOM 869 CE1 PHE A 296 62.865 -19.331 -56.505 1.00 0.00 C ATOM 870 CE2 PHE A 296 63.691 -17.998 -58.356 1.00 0.00 C ATOM 871 CZ PHE A 296 63.418 -18.140 -56.990 1.00 0.00 C ATOM 0 H PHE A 296 60.757 -21.158 -58.020 1.00 0.00 H new ATOM 0 HA PHE A 296 60.884 -20.581 -60.794 1.00 0.00 H new ATOM 0 HB2 PHE A 296 62.835 -22.327 -59.242 1.00 0.00 H new ATOM 0 HB3 PHE A 296 63.176 -21.277 -60.602 1.00 0.00 H new ATOM 0 HD1 PHE A 296 62.162 -21.303 -57.013 1.00 0.00 H new ATOM 0 HD2 PHE A 296 63.625 -18.939 -60.289 1.00 0.00 H new ATOM 0 HE1 PHE A 296 62.653 -19.439 -55.452 1.00 0.00 H new ATOM 0 HE2 PHE A 296 64.116 -17.078 -58.729 1.00 0.00 H new ATOM 0 HZ PHE A 296 63.634 -17.330 -56.310 1.00 0.00 H new ATOM 881 N PRO A 297 60.812 -22.845 -62.036 1.00 0.00 N ATOM 882 CA PRO A 297 60.493 -24.124 -62.738 1.00 0.00 C ATOM 883 C PRO A 297 61.509 -25.210 -62.388 1.00 0.00 C ATOM 884 O PRO A 297 61.215 -26.403 -62.460 1.00 0.00 O ATOM 885 CB PRO A 297 60.541 -23.751 -64.231 1.00 0.00 C ATOM 886 CG PRO A 297 61.419 -22.544 -64.301 1.00 0.00 C ATOM 887 CD PRO A 297 61.199 -21.788 -62.988 1.00 0.00 C ATOM 0 HA PRO A 297 59.526 -24.536 -62.450 1.00 0.00 H new ATOM 0 HB2 PRO A 297 60.945 -24.568 -64.829 1.00 0.00 H new ATOM 0 HB3 PRO A 297 59.544 -23.537 -64.616 1.00 0.00 H new ATOM 0 HG2 PRO A 297 62.465 -22.828 -64.418 1.00 0.00 H new ATOM 0 HG3 PRO A 297 61.160 -21.922 -65.158 1.00 0.00 H new ATOM 0 HD2 PRO A 297 62.104 -21.272 -62.667 1.00 0.00 H new ATOM 0 HD3 PRO A 297 60.419 -21.033 -63.087 1.00 0.00 H new ATOM 895 N SER A 298 62.711 -24.780 -62.007 1.00 0.00 N ATOM 896 CA SER A 298 63.774 -25.714 -61.641 1.00 0.00 C ATOM 897 C SER A 298 63.725 -26.033 -60.149 1.00 0.00 C ATOM 898 O SER A 298 64.429 -26.925 -59.675 1.00 0.00 O ATOM 899 CB SER A 298 65.138 -25.111 -61.981 1.00 0.00 C ATOM 900 OG SER A 298 65.355 -23.965 -61.169 1.00 0.00 O ATOM 0 H SER A 298 62.972 -23.796 -61.944 1.00 0.00 H new ATOM 0 HA SER A 298 63.626 -26.635 -62.205 1.00 0.00 H new ATOM 0 HB2 SER A 298 65.926 -25.845 -61.814 1.00 0.00 H new ATOM 0 HB3 SER A 298 65.176 -24.837 -63.035 1.00 0.00 H new ATOM 0 HG SER A 298 66.229 -23.575 -61.381 1.00 0.00 H new ATOM 906 N SER A 299 62.896 -25.304 -59.408 1.00 0.00 N ATOM 907 CA SER A 299 62.785 -25.537 -57.974 1.00 0.00 C ATOM 908 C SER A 299 62.524 -27.009 -57.689 1.00 0.00 C ATOM 909 O SER A 299 61.409 -27.497 -57.873 1.00 0.00 O ATOM 910 CB SER A 299 61.651 -24.698 -57.384 1.00 0.00 C ATOM 911 OG SER A 299 61.637 -24.851 -55.971 1.00 0.00 O ATOM 0 H SER A 299 62.301 -24.559 -59.770 1.00 0.00 H new ATOM 0 HA SER A 299 63.728 -25.246 -57.511 1.00 0.00 H new ATOM 0 HB2 SER A 299 61.786 -23.649 -57.646 1.00 0.00 H new ATOM 0 HB3 SER A 299 60.695 -25.011 -57.804 1.00 0.00 H new ATOM 0 HG SER A 299 62.488 -25.237 -55.675 1.00 0.00 H new ATOM 917 N GLU A 300 63.556 -27.710 -57.231 1.00 0.00 N ATOM 918 CA GLU A 300 63.424 -29.125 -56.910 1.00 0.00 C ATOM 919 C GLU A 300 62.600 -29.277 -55.638 1.00 0.00 C ATOM 920 O GLU A 300 62.151 -30.368 -55.288 1.00 0.00 O ATOM 921 CB GLU A 300 64.815 -29.743 -56.725 1.00 0.00 C ATOM 922 CG GLU A 300 64.697 -31.257 -56.522 1.00 0.00 C ATOM 923 CD GLU A 300 66.090 -31.876 -56.462 1.00 0.00 C ATOM 924 OE1 GLU A 300 66.919 -31.345 -55.743 1.00 0.00 O ATOM 925 OE2 GLU A 300 66.307 -32.869 -57.135 1.00 0.00 O ATOM 0 H GLU A 300 64.487 -27.324 -57.075 1.00 0.00 H new ATOM 0 HA GLU A 300 62.918 -29.644 -57.724 1.00 0.00 H new ATOM 0 HB2 GLU A 300 65.434 -29.533 -57.597 1.00 0.00 H new ATOM 0 HB3 GLU A 300 65.311 -29.291 -55.866 1.00 0.00 H new ATOM 0 HG2 GLU A 300 64.154 -31.469 -55.601 1.00 0.00 H new ATOM 0 HG3 GLU A 300 64.126 -31.700 -57.338 1.00 0.00 H new HETATM 932 C R1A A 301 60.725 -26.902 -53.668 1.00 0.00 C HETATM 933 CA R1A A 301 61.622 -28.141 -53.707 1.00 0.00 C HETATM 934 N R1A A 301 62.399 -28.155 -54.948 1.00 0.00 N HETATM 935 CB R1A A 301 62.576 -28.151 -52.500 1.00 0.00 C HETATM 936 SG R1A A 301 64.101 -27.270 -52.920 1.00 0.00 S HETATM 937 SD R1A A 301 63.479 -25.684 -54.005 1.00 0.00 S HETATM 938 CE R1A A 301 64.773 -24.444 -53.756 1.00 0.00 C HETATM 939 C3 R1A A 301 65.737 -24.339 -54.892 1.00 0.00 C HETATM 940 C2 R1A A 301 66.020 -23.034 -55.603 1.00 0.00 C HETATM 941 C9 R1A A 301 66.726 -22.093 -54.636 1.00 0.00 C HETATM 942 C8 R1A A 301 64.785 -22.361 -56.197 1.00 0.00 C HETATM 943 C4 R1A A 301 66.430 -25.344 -55.391 1.00 0.00 C HETATM 944 C5 R1A A 301 67.314 -24.965 -56.520 1.00 0.00 C HETATM 945 C7 R1A A 301 68.774 -25.165 -56.154 1.00 0.00 C HETATM 946 C6 R1A A 301 66.954 -25.724 -57.796 1.00 0.00 C HETATM 947 N1 R1A A 301 67.010 -23.521 -56.601 1.00 0.00 N HETATM 948 O1 R1A A 301 67.548 -22.748 -57.447 1.00 0.00 O HETATM 949 O R1A A 301 60.967 -25.970 -52.901 1.00 0.00 O HETATM 0 HE3 R1A A 301 64.306 -23.472 -53.598 1.00 0.00 H new HETATM 0 HE2 R1A A 301 65.323 -24.685 -52.846 1.00 0.00 H new HETATM 0 HB3 R1A A 301 62.097 -27.680 -51.642 1.00 0.00 H new HETATM 0 HB2 R1A A 301 62.805 -29.178 -52.214 1.00 0.00 H new HETATM 0 HA R1A A 301 60.991 -29.029 -53.665 1.00 0.00 H new HETATM 0 H93 R1A A 301 66.086 -21.912 -53.772 1.00 0.00 H new HETATM 0 H92 R1A A 301 67.662 -22.545 -54.306 1.00 0.00 H new HETATM 0 H91 R1A A 301 66.936 -21.148 -55.136 1.00 0.00 H new HETATM 0 H83 R1A A 301 64.323 -23.027 -56.926 1.00 0.00 H new HETATM 0 H82 R1A A 301 64.072 -22.142 -55.402 1.00 0.00 H new HETATM 0 H81 R1A A 301 65.077 -21.433 -56.688 1.00 0.00 H new HETATM 0 H73 R1A A 301 69.021 -24.545 -55.292 1.00 0.00 H new HETATM 0 H72 R1A A 301 68.948 -26.213 -55.909 1.00 0.00 H new HETATM 0 H71 R1A A 301 69.403 -24.880 -56.998 1.00 0.00 H new HETATM 0 H63 R1A A 301 67.057 -26.795 -57.623 1.00 0.00 H new HETATM 0 H62 R1A A 301 65.925 -25.499 -58.075 1.00 0.00 H new HETATM 0 H61 R1A A 301 67.623 -25.420 -58.601 1.00 0.00 H new HETATM 0 H4 R1A A 301 66.359 -26.362 -55.008 1.00 0.00 H new HETATM 0 H R1A A 301 62.289 -27.402 -55.627 1.00 0.00 H new ATOM 969 N PRO A 302 59.702 -26.881 -54.485 1.00 0.00 N ATOM 970 CA PRO A 302 58.742 -25.735 -54.561 1.00 0.00 C ATOM 971 C PRO A 302 58.171 -25.361 -53.192 1.00 0.00 C ATOM 972 O PRO A 302 57.366 -24.436 -53.075 1.00 0.00 O ATOM 973 CB PRO A 302 57.643 -26.248 -55.510 1.00 0.00 C ATOM 974 CG PRO A 302 58.306 -27.304 -56.338 1.00 0.00 C ATOM 975 CD PRO A 302 59.351 -27.957 -55.432 1.00 0.00 C ATOM 0 HA PRO A 302 59.219 -24.821 -54.914 1.00 0.00 H new ATOM 0 HB2 PRO A 302 56.799 -26.655 -54.953 1.00 0.00 H new ATOM 0 HB3 PRO A 302 57.254 -25.444 -56.134 1.00 0.00 H new ATOM 0 HG2 PRO A 302 57.580 -28.038 -56.688 1.00 0.00 H new ATOM 0 HG3 PRO A 302 58.773 -26.870 -57.222 1.00 0.00 H new ATOM 0 HD2 PRO A 302 58.948 -28.829 -54.918 1.00 0.00 H new ATOM 0 HD3 PRO A 302 60.220 -28.294 -55.998 1.00 0.00 H new ATOM 983 N SER A 303 58.586 -26.089 -52.162 1.00 0.00 N ATOM 984 CA SER A 303 58.109 -25.831 -50.809 1.00 0.00 C ATOM 985 C SER A 303 58.882 -24.677 -50.177 1.00 0.00 C ATOM 986 O SER A 303 58.555 -24.233 -49.076 1.00 0.00 O ATOM 987 CB SER A 303 58.278 -27.085 -49.953 1.00 0.00 C ATOM 988 OG SER A 303 59.661 -27.296 -49.701 1.00 0.00 O ATOM 0 H SER A 303 59.249 -26.860 -52.237 1.00 0.00 H new ATOM 0 HA SER A 303 57.054 -25.561 -50.861 1.00 0.00 H new ATOM 0 HB2 SER A 303 57.738 -26.974 -49.013 1.00 0.00 H new ATOM 0 HB3 SER A 303 57.853 -27.949 -50.464 1.00 0.00 H new ATOM 0 HG SER A 303 59.774 -28.099 -49.150 1.00 0.00 H new ATOM 994 N LYS A 304 59.913 -24.197 -50.875 1.00 0.00 N ATOM 995 CA LYS A 304 60.739 -23.095 -50.371 1.00 0.00 C ATOM 996 C LYS A 304 60.740 -21.915 -51.346 1.00 0.00 C ATOM 997 O LYS A 304 61.689 -21.732 -52.108 1.00 0.00 O ATOM 998 CB LYS A 304 62.176 -23.586 -50.183 1.00 0.00 C ATOM 999 CG LYS A 304 62.187 -24.817 -49.270 1.00 0.00 C ATOM 1000 CD LYS A 304 63.567 -25.476 -49.326 1.00 0.00 C ATOM 1001 CE LYS A 304 63.589 -26.710 -48.424 1.00 0.00 C ATOM 1002 NZ LYS A 304 63.466 -26.292 -46.999 1.00 0.00 N ATOM 0 H LYS A 304 60.196 -24.552 -51.788 1.00 0.00 H new ATOM 0 HA LYS A 304 60.322 -22.761 -49.421 1.00 0.00 H new ATOM 0 HB2 LYS A 304 62.615 -23.834 -51.149 1.00 0.00 H new ATOM 0 HB3 LYS A 304 62.787 -22.794 -49.749 1.00 0.00 H new ATOM 0 HG2 LYS A 304 61.951 -24.527 -48.246 1.00 0.00 H new ATOM 0 HG3 LYS A 304 61.420 -25.525 -49.585 1.00 0.00 H new ATOM 0 HD2 LYS A 304 63.803 -25.760 -50.352 1.00 0.00 H new ATOM 0 HD3 LYS A 304 64.332 -24.768 -49.007 1.00 0.00 H new ATOM 0 HE2 LYS A 304 62.771 -27.380 -48.688 1.00 0.00 H new ATOM 0 HE3 LYS A 304 64.516 -27.264 -48.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 63.379 -27.135 -46.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 64.311 -25.753 -46.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 62.622 -25.695 -46.884 1.00 0.00 H new ATOM 1016 N PRO A 305 59.706 -21.111 -51.325 1.00 0.00 N ATOM 1017 CA PRO A 305 59.584 -19.916 -52.209 1.00 0.00 C ATOM 1018 C PRO A 305 60.251 -18.679 -51.606 1.00 0.00 C ATOM 1019 O PRO A 305 60.494 -18.618 -50.400 1.00 0.00 O ATOM 1020 CB PRO A 305 58.072 -19.731 -52.311 1.00 0.00 C ATOM 1021 CG PRO A 305 57.556 -20.160 -50.974 1.00 0.00 C ATOM 1022 CD PRO A 305 58.521 -21.245 -50.461 1.00 0.00 C ATOM 0 HA PRO A 305 60.078 -20.051 -53.171 1.00 0.00 H new ATOM 0 HB2 PRO A 305 57.812 -18.694 -52.524 1.00 0.00 H new ATOM 0 HB3 PRO A 305 57.650 -20.337 -53.113 1.00 0.00 H new ATOM 0 HG2 PRO A 305 57.518 -19.317 -50.284 1.00 0.00 H new ATOM 0 HG3 PRO A 305 56.542 -20.550 -51.057 1.00 0.00 H new ATOM 0 HD2 PRO A 305 58.773 -21.090 -49.412 1.00 0.00 H new ATOM 0 HD3 PRO A 305 58.081 -22.239 -50.540 1.00 0.00 H new ATOM 1030 N LEU A 306 60.525 -17.682 -52.446 1.00 0.00 N ATOM 1031 CA LEU A 306 61.139 -16.443 -51.971 1.00 0.00 C ATOM 1032 C LEU A 306 60.057 -15.494 -51.486 1.00 0.00 C ATOM 1033 O LEU A 306 59.211 -15.053 -52.262 1.00 0.00 O ATOM 1034 CB LEU A 306 61.950 -15.793 -53.107 1.00 0.00 C ATOM 1035 CG LEU A 306 62.399 -14.383 -52.728 1.00 0.00 C ATOM 1036 CD1 LEU A 306 63.224 -14.416 -51.443 1.00 0.00 C ATOM 1037 CD2 LEU A 306 63.241 -13.827 -53.874 1.00 0.00 C ATOM 0 H LEU A 306 60.334 -17.706 -53.448 1.00 0.00 H new ATOM 0 HA LEU A 306 61.813 -16.665 -51.144 1.00 0.00 H new ATOM 0 HB2 LEU A 306 62.822 -16.407 -53.332 1.00 0.00 H new ATOM 0 HB3 LEU A 306 61.345 -15.754 -54.013 1.00 0.00 H new ATOM 0 HG LEU A 306 61.529 -13.750 -52.556 1.00 0.00 H new ATOM 0 HD11 LEU A 306 63.537 -13.404 -51.185 1.00 0.00 H new ATOM 0 HD12 LEU A 306 62.620 -14.826 -50.633 1.00 0.00 H new ATOM 0 HD13 LEU A 306 64.104 -15.041 -51.592 1.00 0.00 H new ATOM 0 HD21 LEU A 306 63.573 -12.819 -53.626 1.00 0.00 H new ATOM 0 HD22 LEU A 306 64.109 -14.467 -54.031 1.00 0.00 H new ATOM 0 HD23 LEU A 306 62.642 -13.797 -54.784 1.00 0.00 H new ATOM 1049 N PHE A 307 60.088 -15.179 -50.196 1.00 0.00 N ATOM 1050 CA PHE A 307 59.101 -14.277 -49.614 1.00 0.00 C ATOM 1051 C PHE A 307 59.653 -12.861 -49.567 1.00 0.00 C ATOM 1052 O PHE A 307 60.516 -12.548 -48.747 1.00 0.00 O ATOM 1053 CB PHE A 307 58.762 -14.738 -48.196 1.00 0.00 C ATOM 1054 CG PHE A 307 57.537 -14.007 -47.702 1.00 0.00 C ATOM 1055 CD1 PHE A 307 57.661 -12.733 -47.130 1.00 0.00 C ATOM 1056 CD2 PHE A 307 56.276 -14.605 -47.811 1.00 0.00 C ATOM 1057 CE1 PHE A 307 56.523 -12.060 -46.670 1.00 0.00 C ATOM 1058 CE2 PHE A 307 55.138 -13.930 -47.352 1.00 0.00 C ATOM 1059 CZ PHE A 307 55.263 -12.659 -46.779 1.00 0.00 C ATOM 0 H PHE A 307 60.781 -15.532 -49.537 1.00 0.00 H new ATOM 0 HA PHE A 307 58.201 -14.289 -50.229 1.00 0.00 H new ATOM 0 HB2 PHE A 307 58.584 -15.813 -48.186 1.00 0.00 H new ATOM 0 HB3 PHE A 307 59.604 -14.548 -47.530 1.00 0.00 H new ATOM 0 HD1 PHE A 307 58.634 -12.271 -47.044 1.00 0.00 H new ATOM 0 HD2 PHE A 307 56.181 -15.587 -48.249 1.00 0.00 H new ATOM 0 HE1 PHE A 307 56.618 -11.078 -46.231 1.00 0.00 H new ATOM 0 HE2 PHE A 307 54.165 -14.390 -47.440 1.00 0.00 H new ATOM 0 HZ PHE A 307 54.386 -12.140 -46.421 1.00 0.00 H new ATOM 1069 N VAL A 308 59.145 -12.005 -50.447 1.00 0.00 N ATOM 1070 CA VAL A 308 59.586 -10.613 -50.501 1.00 0.00 C ATOM 1071 C VAL A 308 58.402 -9.690 -50.733 1.00 0.00 C ATOM 1072 O VAL A 308 57.354 -10.109 -51.226 1.00 0.00 O ATOM 1073 CB VAL A 308 60.619 -10.407 -51.609 1.00 0.00 C ATOM 1074 CG1 VAL A 308 61.932 -11.092 -51.227 1.00 0.00 C ATOM 1075 CG2 VAL A 308 60.101 -10.999 -52.922 1.00 0.00 C ATOM 0 H VAL A 308 58.429 -12.248 -51.132 1.00 0.00 H new ATOM 0 HA VAL A 308 60.048 -10.373 -49.543 1.00 0.00 H new ATOM 0 HB VAL A 308 60.791 -9.338 -51.738 1.00 0.00 H new ATOM 0 HG11 VAL A 308 62.665 -10.942 -52.020 1.00 0.00 H new ATOM 0 HG12 VAL A 308 62.309 -10.663 -50.299 1.00 0.00 H new ATOM 0 HG13 VAL A 308 61.759 -12.159 -51.090 1.00 0.00 H new ATOM 0 HG21 VAL A 308 60.842 -10.848 -53.707 1.00 0.00 H new ATOM 0 HG22 VAL A 308 59.920 -12.066 -52.794 1.00 0.00 H new ATOM 0 HG23 VAL A 308 59.171 -10.505 -53.202 1.00 0.00 H new ATOM 1085 N GLU A 309 58.589 -8.421 -50.384 1.00 0.00 N ATOM 1086 CA GLU A 309 57.545 -7.408 -50.557 1.00 0.00 C ATOM 1087 C GLU A 309 58.032 -6.309 -51.499 1.00 0.00 C ATOM 1088 O GLU A 309 59.013 -5.637 -51.216 1.00 0.00 O ATOM 1089 CB GLU A 309 57.188 -6.806 -49.194 1.00 0.00 C ATOM 1090 CG GLU A 309 56.316 -7.792 -48.410 1.00 0.00 C ATOM 1091 CD GLU A 309 57.033 -9.130 -48.266 1.00 0.00 C ATOM 1092 OE1 GLU A 309 58.215 -9.120 -47.961 1.00 0.00 O ATOM 1093 OE2 GLU A 309 56.390 -10.147 -48.462 1.00 0.00 O ATOM 0 H GLU A 309 59.455 -8.066 -49.978 1.00 0.00 H new ATOM 0 HA GLU A 309 56.660 -7.875 -50.990 1.00 0.00 H new ATOM 0 HB2 GLU A 309 58.096 -6.583 -48.634 1.00 0.00 H new ATOM 0 HB3 GLU A 309 56.658 -5.863 -49.329 1.00 0.00 H new ATOM 0 HG2 GLU A 309 56.090 -7.385 -47.425 1.00 0.00 H new ATOM 0 HG3 GLU A 309 55.365 -7.934 -48.922 1.00 0.00 H new ATOM 1100 N LEU A 310 57.344 -6.142 -52.631 1.00 0.00 N ATOM 1101 CA LEU A 310 57.728 -5.126 -53.623 1.00 0.00 C ATOM 1102 C LEU A 310 56.740 -3.955 -53.614 1.00 0.00 C ATOM 1103 O LEU A 310 55.541 -4.141 -53.405 1.00 0.00 O ATOM 1104 CB LEU A 310 57.744 -5.751 -55.030 1.00 0.00 C ATOM 1105 CG LEU A 310 59.032 -6.564 -55.265 1.00 0.00 C ATOM 1106 CD1 LEU A 310 60.263 -5.635 -55.316 1.00 0.00 C ATOM 1107 CD2 LEU A 310 59.208 -7.609 -54.149 1.00 0.00 C ATOM 0 H LEU A 310 56.523 -6.691 -52.886 1.00 0.00 H new ATOM 0 HA LEU A 310 58.721 -4.758 -53.364 1.00 0.00 H new ATOM 0 HB2 LEU A 310 56.875 -6.398 -55.153 1.00 0.00 H new ATOM 0 HB3 LEU A 310 57.665 -4.965 -55.781 1.00 0.00 H new ATOM 0 HG LEU A 310 58.945 -7.075 -56.224 1.00 0.00 H new ATOM 0 HD11 LEU A 310 61.161 -6.230 -55.483 1.00 0.00 H new ATOM 0 HD12 LEU A 310 60.145 -4.920 -56.130 1.00 0.00 H new ATOM 0 HD13 LEU A 310 60.353 -5.098 -54.371 1.00 0.00 H new ATOM 0 HD21 LEU A 310 60.121 -8.178 -54.324 1.00 0.00 H new ATOM 0 HD22 LEU A 310 59.274 -7.104 -53.185 1.00 0.00 H new ATOM 0 HD23 LEU A 310 58.353 -8.286 -54.146 1.00 0.00 H new ATOM 1119 N ARG A 311 57.256 -2.750 -53.860 1.00 0.00 N ATOM 1120 CA ARG A 311 56.409 -1.559 -53.895 1.00 0.00 C ATOM 1121 C ARG A 311 55.650 -1.480 -55.213 1.00 0.00 C ATOM 1122 O ARG A 311 56.119 -1.970 -56.239 1.00 0.00 O ATOM 1123 CB ARG A 311 57.250 -0.287 -53.735 1.00 0.00 C ATOM 1124 CG ARG A 311 57.754 -0.169 -52.303 1.00 0.00 C ATOM 1125 CD ARG A 311 58.588 1.105 -52.166 1.00 0.00 C ATOM 1126 NE ARG A 311 57.754 2.275 -52.420 1.00 0.00 N ATOM 1127 CZ ARG A 311 58.273 3.496 -52.476 1.00 0.00 C ATOM 1128 NH1 ARG A 311 59.556 3.672 -52.308 1.00 0.00 N ATOM 1129 NH2 ARG A 311 57.497 4.519 -52.705 1.00 0.00 N ATOM 0 H ARG A 311 58.245 -2.574 -54.036 1.00 0.00 H new ATOM 0 HA ARG A 311 55.703 -1.634 -53.068 1.00 0.00 H new ATOM 0 HB2 ARG A 311 58.094 -0.310 -54.425 1.00 0.00 H new ATOM 0 HB3 ARG A 311 56.653 0.588 -53.992 1.00 0.00 H new ATOM 0 HG2 ARG A 311 56.913 -0.144 -51.610 1.00 0.00 H new ATOM 0 HG3 ARG A 311 58.355 -1.041 -52.043 1.00 0.00 H new ATOM 0 HD2 ARG A 311 59.017 1.164 -51.165 1.00 0.00 H new ATOM 0 HD3 ARG A 311 59.421 1.082 -52.869 1.00 0.00 H new ATOM 0 HE ARG A 311 56.751 2.152 -52.558 1.00 0.00 H new ATOM 0 HH11 ARG A 311 60.162 2.870 -52.133 1.00 0.00 H new ATOM 0 HH12 ARG A 311 59.952 4.611 -52.352 1.00 0.00 H new ATOM 0 HH21 ARG A 311 56.496 4.379 -52.840 1.00 0.00 H new ATOM 0 HH22 ARG A 311 57.891 5.459 -52.749 1.00 0.00 H new HETATM 1143 C R1A A 312 54.241 0.485 -57.221 1.00 0.00 C HETATM 1144 CA R1A A 312 53.692 -0.675 -56.394 1.00 0.00 C HETATM 1145 N R1A A 312 54.487 -0.839 -55.186 1.00 0.00 N HETATM 1146 CB R1A A 312 52.233 -0.394 -56.025 1.00 0.00 C HETATM 1147 SG R1A A 312 52.140 1.153 -55.088 1.00 0.00 S HETATM 1148 SD R1A A 312 50.692 2.217 -56.014 1.00 0.00 S HETATM 1149 CE R1A A 312 49.984 3.218 -54.682 1.00 0.00 C HETATM 1150 C3 R1A A 312 50.160 2.633 -53.321 1.00 0.00 C HETATM 1151 C2 R1A A 312 50.628 3.456 -52.138 1.00 0.00 C HETATM 1152 C9 R1A A 312 49.558 4.481 -51.779 1.00 0.00 C HETATM 1153 C8 R1A A 312 51.979 4.141 -52.345 1.00 0.00 C HETATM 1154 C4 R1A A 312 49.938 1.377 -53.008 1.00 0.00 C HETATM 1155 C5 R1A A 312 50.199 1.062 -51.582 1.00 0.00 C HETATM 1156 C7 R1A A 312 48.922 0.636 -50.879 1.00 0.00 C HETATM 1157 C6 R1A A 312 51.285 -0.002 -51.435 1.00 0.00 C HETATM 1158 N1 R1A A 312 50.622 2.393 -51.101 1.00 0.00 N HETATM 1159 O1 R1A A 312 50.952 2.619 -49.898 1.00 0.00 O HETATM 1160 O R1A A 312 53.774 0.746 -58.329 1.00 0.00 O HETATM 0 HE3 R1A A 312 50.442 4.207 -54.703 1.00 0.00 H new HETATM 0 HE2 R1A A 312 48.919 3.355 -54.872 1.00 0.00 H new HETATM 0 HB3 R1A A 312 51.625 -0.323 -56.927 1.00 0.00 H new HETATM 0 HB2 R1A A 312 51.831 -1.216 -55.433 1.00 0.00 H new HETATM 0 HA R1A A 312 53.744 -1.593 -56.979 1.00 0.00 H new HETATM 0 H93 R1A A 312 49.382 5.137 -52.632 1.00 0.00 H new HETATM 0 H92 R1A A 312 48.633 3.966 -51.520 1.00 0.00 H new HETATM 0 H91 R1A A 312 49.893 5.074 -50.928 1.00 0.00 H new HETATM 0 H83 R1A A 312 52.744 3.388 -52.532 1.00 0.00 H new HETATM 0 H82 R1A A 312 51.918 4.816 -53.199 1.00 0.00 H new HETATM 0 H81 R1A A 312 52.240 4.709 -51.452 1.00 0.00 H new HETATM 0 H73 R1A A 312 48.191 1.443 -50.931 1.00 0.00 H new HETATM 0 H72 R1A A 312 48.518 -0.252 -51.365 1.00 0.00 H new HETATM 0 H71 R1A A 312 49.139 0.410 -49.835 1.00 0.00 H new HETATM 0 H63 R1A A 312 50.969 -0.916 -51.938 1.00 0.00 H new HETATM 0 H62 R1A A 312 52.211 0.358 -51.884 1.00 0.00 H new HETATM 0 H61 R1A A 312 51.451 -0.209 -50.378 1.00 0.00 H new HETATM 0 H4 R1A A 312 49.594 0.635 -53.729 1.00 0.00 H new ATOM 1180 N ASN A 313 55.235 1.182 -56.663 1.00 0.00 N ATOM 1181 CA ASN A 313 55.845 2.332 -57.339 1.00 0.00 C ATOM 1182 C ASN A 313 57.176 1.956 -57.986 1.00 0.00 C ATOM 1183 O ASN A 313 57.645 2.642 -58.894 1.00 0.00 O ATOM 1184 CB ASN A 313 56.086 3.451 -56.326 1.00 0.00 C ATOM 1185 CG ASN A 313 54.759 3.936 -55.749 1.00 0.00 C ATOM 1186 OD1 ASN A 313 54.714 4.411 -54.615 1.00 0.00 O ATOM 1187 ND2 ASN A 313 53.675 3.862 -56.471 1.00 0.00 N ATOM 0 H ASN A 313 55.634 0.972 -55.748 1.00 0.00 H new ATOM 0 HA ASN A 313 55.161 2.665 -58.120 1.00 0.00 H new ATOM 0 HB2 ASN A 313 56.730 3.092 -55.523 1.00 0.00 H new ATOM 0 HB3 ASN A 313 56.607 4.280 -56.806 1.00 0.00 H new ATOM 0 HD21 ASN A 313 52.788 4.198 -56.096 1.00 0.00 H new ATOM 0 HD22 ASN A 313 53.714 3.468 -57.411 1.00 0.00 H new ATOM 1194 N VAL A 314 57.794 0.872 -57.515 1.00 0.00 N ATOM 1195 CA VAL A 314 59.077 0.435 -58.062 1.00 0.00 C ATOM 1196 C VAL A 314 58.863 -0.664 -59.096 1.00 0.00 C ATOM 1197 O VAL A 314 57.767 -1.211 -59.220 1.00 0.00 O ATOM 1198 CB VAL A 314 59.984 -0.076 -56.939 1.00 0.00 C ATOM 1199 CG1 VAL A 314 60.061 0.964 -55.806 1.00 0.00 C ATOM 1200 CG2 VAL A 314 59.447 -1.413 -56.396 1.00 0.00 C ATOM 0 H VAL A 314 57.431 0.286 -56.763 1.00 0.00 H new ATOM 0 HA VAL A 314 59.557 1.286 -58.545 1.00 0.00 H new ATOM 0 HB VAL A 314 60.986 -0.234 -57.338 1.00 0.00 H new ATOM 0 HG11 VAL A 314 60.708 0.590 -55.013 1.00 0.00 H new ATOM 0 HG12 VAL A 314 60.467 1.898 -56.196 1.00 0.00 H new ATOM 0 HG13 VAL A 314 59.063 1.141 -55.406 1.00 0.00 H new ATOM 0 HG21 VAL A 314 60.098 -1.769 -55.598 1.00 0.00 H new ATOM 0 HG22 VAL A 314 58.440 -1.269 -56.006 1.00 0.00 H new ATOM 0 HG23 VAL A 314 59.423 -2.149 -57.200 1.00 0.00 H new ATOM 1210 N LEU A 315 59.914 -0.973 -59.846 1.00 0.00 N ATOM 1211 CA LEU A 315 59.831 -1.996 -60.880 1.00 0.00 C ATOM 1212 C LEU A 315 59.826 -3.400 -60.274 1.00 0.00 C ATOM 1213 O LEU A 315 60.424 -3.647 -59.226 1.00 0.00 O ATOM 1214 CB LEU A 315 61.011 -1.865 -61.849 1.00 0.00 C ATOM 1215 CG LEU A 315 60.785 -0.688 -62.803 1.00 0.00 C ATOM 1216 CD1 LEU A 315 60.648 0.613 -62.006 1.00 0.00 C ATOM 1217 CD2 LEU A 315 61.976 -0.586 -63.757 1.00 0.00 C ATOM 0 H LEU A 315 60.829 -0.532 -59.758 1.00 0.00 H new ATOM 0 HA LEU A 315 58.895 -1.848 -61.418 1.00 0.00 H new ATOM 0 HB2 LEU A 315 61.935 -1.717 -61.290 1.00 0.00 H new ATOM 0 HB3 LEU A 315 61.127 -2.787 -62.419 1.00 0.00 H new ATOM 0 HG LEU A 315 59.869 -0.850 -63.371 1.00 0.00 H new ATOM 0 HD11 LEU A 315 60.488 1.445 -62.692 1.00 0.00 H new ATOM 0 HD12 LEU A 315 59.800 0.535 -61.325 1.00 0.00 H new ATOM 0 HD13 LEU A 315 61.559 0.786 -61.433 1.00 0.00 H new ATOM 0 HD21 LEU A 315 61.824 0.249 -64.440 1.00 0.00 H new ATOM 0 HD22 LEU A 315 62.889 -0.424 -63.184 1.00 0.00 H new ATOM 0 HD23 LEU A 315 62.065 -1.510 -64.328 1.00 0.00 H new ATOM 1229 N VAL A 316 59.154 -4.310 -60.966 1.00 0.00 N ATOM 1230 CA VAL A 316 59.060 -5.701 -60.539 1.00 0.00 C ATOM 1231 C VAL A 316 60.443 -6.316 -60.479 1.00 0.00 C ATOM 1232 O VAL A 316 60.784 -7.003 -59.522 1.00 0.00 O ATOM 1233 CB VAL A 316 58.250 -6.466 -61.570 1.00 0.00 C ATOM 1234 CG1 VAL A 316 58.169 -7.947 -61.186 1.00 0.00 C ATOM 1235 CG2 VAL A 316 56.849 -5.866 -61.695 1.00 0.00 C ATOM 0 H VAL A 316 58.660 -4.107 -61.835 1.00 0.00 H new ATOM 0 HA VAL A 316 58.592 -5.747 -59.556 1.00 0.00 H new ATOM 0 HB VAL A 316 58.747 -6.386 -62.537 1.00 0.00 H new ATOM 0 HG11 VAL A 316 57.586 -8.485 -61.933 1.00 0.00 H new ATOM 0 HG12 VAL A 316 59.174 -8.366 -61.139 1.00 0.00 H new ATOM 0 HG13 VAL A 316 57.690 -8.045 -60.212 1.00 0.00 H new ATOM 0 HG21 VAL A 316 56.279 -6.424 -62.438 1.00 0.00 H new ATOM 0 HG22 VAL A 316 56.342 -5.922 -60.732 1.00 0.00 H new ATOM 0 HG23 VAL A 316 56.926 -4.824 -62.005 1.00 0.00 H new ATOM 1245 N SER A 317 61.233 -6.061 -61.516 1.00 0.00 N ATOM 1246 CA SER A 317 62.592 -6.591 -61.589 1.00 0.00 C ATOM 1247 C SER A 317 63.280 -6.527 -60.227 1.00 0.00 C ATOM 1248 O SER A 317 64.082 -7.394 -59.899 1.00 0.00 O ATOM 1249 CB SER A 317 63.396 -5.786 -62.608 1.00 0.00 C ATOM 1250 OG SER A 317 62.723 -5.803 -63.859 1.00 0.00 O ATOM 0 H SER A 317 60.958 -5.492 -62.317 1.00 0.00 H new ATOM 0 HA SER A 317 62.540 -7.635 -61.897 1.00 0.00 H new ATOM 0 HB2 SER A 317 63.518 -4.760 -62.262 1.00 0.00 H new ATOM 0 HB3 SER A 317 64.395 -6.208 -62.714 1.00 0.00 H new ATOM 0 HG SER A 317 63.146 -5.161 -64.467 1.00 0.00 H new ATOM 1256 N GLU A 318 62.955 -5.514 -59.436 1.00 0.00 N ATOM 1257 CA GLU A 318 63.554 -5.376 -58.109 1.00 0.00 C ATOM 1258 C GLU A 318 63.366 -6.655 -57.290 1.00 0.00 C ATOM 1259 O GLU A 318 64.069 -6.883 -56.305 1.00 0.00 O ATOM 1260 CB GLU A 318 62.919 -4.192 -57.373 1.00 0.00 C ATOM 1261 CG GLU A 318 63.232 -2.891 -58.119 1.00 0.00 C ATOM 1262 CD GLU A 318 64.731 -2.609 -58.097 1.00 0.00 C ATOM 1263 OE1 GLU A 318 65.409 -3.167 -57.250 1.00 0.00 O ATOM 1264 OE2 GLU A 318 65.180 -1.837 -58.929 1.00 0.00 O ATOM 0 H GLU A 318 62.289 -4.782 -59.682 1.00 0.00 H new ATOM 0 HA GLU A 318 64.623 -5.199 -58.231 1.00 0.00 H new ATOM 0 HB2 GLU A 318 61.840 -4.332 -57.303 1.00 0.00 H new ATOM 0 HB3 GLU A 318 63.301 -4.138 -56.353 1.00 0.00 H new ATOM 0 HG2 GLU A 318 62.885 -2.964 -59.150 1.00 0.00 H new ATOM 0 HG3 GLU A 318 62.693 -2.063 -57.659 1.00 0.00 H new ATOM 1271 N ALA A 319 62.410 -7.479 -57.703 1.00 0.00 N ATOM 1272 CA ALA A 319 62.119 -8.731 -57.009 1.00 0.00 C ATOM 1273 C ALA A 319 63.403 -9.537 -56.784 1.00 0.00 C ATOM 1274 O ALA A 319 63.647 -10.039 -55.687 1.00 0.00 O ATOM 1275 CB ALA A 319 61.138 -9.552 -57.849 1.00 0.00 C ATOM 0 H ALA A 319 61.821 -7.303 -58.517 1.00 0.00 H new ATOM 0 HA ALA A 319 61.680 -8.504 -56.037 1.00 0.00 H new ATOM 0 HB1 ALA A 319 60.916 -10.488 -57.337 1.00 0.00 H new ATOM 0 HB2 ALA A 319 60.216 -8.987 -57.988 1.00 0.00 H new ATOM 0 HB3 ALA A 319 61.582 -9.766 -58.821 1.00 0.00 H new ATOM 1281 N ILE A 320 64.210 -9.660 -57.838 1.00 0.00 N ATOM 1282 CA ILE A 320 65.467 -10.411 -57.765 1.00 0.00 C ATOM 1283 C ILE A 320 66.508 -9.695 -56.904 1.00 0.00 C ATOM 1284 O ILE A 320 67.314 -10.339 -56.240 1.00 0.00 O ATOM 1285 CB ILE A 320 66.021 -10.635 -59.178 1.00 0.00 C ATOM 1286 CG1 ILE A 320 67.161 -11.675 -59.131 1.00 0.00 C ATOM 1287 CG2 ILE A 320 66.547 -9.307 -59.767 1.00 0.00 C ATOM 1288 CD1 ILE A 320 67.351 -12.267 -60.524 1.00 0.00 C ATOM 0 H ILE A 320 64.018 -9.250 -58.752 1.00 0.00 H new ATOM 0 HA ILE A 320 65.255 -11.372 -57.296 1.00 0.00 H new ATOM 0 HB ILE A 320 65.219 -11.006 -59.816 1.00 0.00 H new ATOM 0 HG12 ILE A 320 68.085 -11.206 -58.792 1.00 0.00 H new ATOM 0 HG13 ILE A 320 66.923 -12.463 -58.416 1.00 0.00 H new ATOM 0 HG21 ILE A 320 66.937 -9.483 -60.770 1.00 0.00 H new ATOM 0 HG22 ILE A 320 65.734 -8.583 -59.816 1.00 0.00 H new ATOM 0 HG23 ILE A 320 67.342 -8.917 -59.132 1.00 0.00 H new ATOM 0 HD11 ILE A 320 68.155 -13.003 -60.500 1.00 0.00 H new ATOM 0 HD12 ILE A 320 66.427 -12.749 -60.844 1.00 0.00 H new ATOM 0 HD13 ILE A 320 67.607 -11.473 -61.225 1.00 0.00 H new ATOM 1300 N GLY A 321 66.499 -8.368 -56.929 1.00 0.00 N ATOM 1301 CA GLY A 321 67.466 -7.593 -56.153 1.00 0.00 C ATOM 1302 C GLY A 321 67.542 -8.085 -54.709 1.00 0.00 C ATOM 1303 O GLY A 321 68.601 -8.042 -54.082 1.00 0.00 O ATOM 0 H GLY A 321 65.841 -7.808 -57.471 1.00 0.00 H new ATOM 0 HA2 GLY A 321 68.450 -7.667 -56.617 1.00 0.00 H new ATOM 0 HA3 GLY A 321 67.185 -6.540 -56.166 1.00 0.00 H new ATOM 1307 N TYR A 322 66.417 -8.548 -54.187 1.00 0.00 N ATOM 1308 CA TYR A 322 66.361 -9.044 -52.815 1.00 0.00 C ATOM 1309 C TYR A 322 67.207 -10.306 -52.654 1.00 0.00 C ATOM 1310 O TYR A 322 67.639 -10.638 -51.551 1.00 0.00 O ATOM 1311 CB TYR A 322 64.915 -9.359 -52.437 1.00 0.00 C ATOM 1312 CG TYR A 322 64.829 -9.617 -50.951 1.00 0.00 C ATOM 1313 CD1 TYR A 322 65.017 -10.907 -50.462 1.00 0.00 C ATOM 1314 CD2 TYR A 322 64.567 -8.564 -50.069 1.00 0.00 C ATOM 1315 CE1 TYR A 322 64.937 -11.155 -49.086 1.00 0.00 C ATOM 1316 CE2 TYR A 322 64.489 -8.808 -48.692 1.00 0.00 C ATOM 1317 CZ TYR A 322 64.673 -10.106 -48.201 1.00 0.00 C ATOM 1318 OH TYR A 322 64.606 -10.348 -46.845 1.00 0.00 O ATOM 0 H TYR A 322 65.530 -8.592 -54.689 1.00 0.00 H new ATOM 0 HA TYR A 322 66.758 -8.269 -52.159 1.00 0.00 H new ATOM 0 HB2 TYR A 322 64.267 -8.527 -52.711 1.00 0.00 H new ATOM 0 HB3 TYR A 322 64.565 -10.231 -52.989 1.00 0.00 H new ATOM 0 HD1 TYR A 322 65.225 -11.718 -51.145 1.00 0.00 H new ATOM 0 HD2 TYR A 322 64.425 -7.563 -50.449 1.00 0.00 H new ATOM 0 HE1 TYR A 322 65.079 -12.157 -48.709 1.00 0.00 H new ATOM 0 HE2 TYR A 322 64.287 -7.996 -48.010 1.00 0.00 H new ATOM 0 HH TYR A 322 64.416 -9.511 -46.372 1.00 0.00 H new ATOM 1328 N ILE A 323 67.409 -11.023 -53.755 1.00 0.00 N ATOM 1329 CA ILE A 323 68.171 -12.272 -53.725 1.00 0.00 C ATOM 1330 C ILE A 323 69.552 -12.081 -53.093 1.00 0.00 C ATOM 1331 O ILE A 323 69.997 -12.918 -52.308 1.00 0.00 O ATOM 1332 CB ILE A 323 68.302 -12.827 -55.161 1.00 0.00 C ATOM 1333 CG1 ILE A 323 68.517 -14.358 -55.131 1.00 0.00 C ATOM 1334 CG2 ILE A 323 69.473 -12.151 -55.895 1.00 0.00 C ATOM 1335 CD1 ILE A 323 67.166 -15.084 -55.080 1.00 0.00 C ATOM 0 H ILE A 323 67.058 -10.764 -54.677 1.00 0.00 H new ATOM 0 HA ILE A 323 67.632 -12.988 -53.104 1.00 0.00 H new ATOM 0 HB ILE A 323 67.377 -12.610 -55.696 1.00 0.00 H new ATOM 0 HG12 ILE A 323 69.073 -14.671 -56.015 1.00 0.00 H new ATOM 0 HG13 ILE A 323 69.117 -14.631 -54.263 1.00 0.00 H new ATOM 0 HG21 ILE A 323 69.551 -12.554 -56.905 1.00 0.00 H new ATOM 0 HG22 ILE A 323 69.299 -11.076 -55.946 1.00 0.00 H new ATOM 0 HG23 ILE A 323 70.400 -12.343 -55.355 1.00 0.00 H new ATOM 0 HD11 ILE A 323 67.332 -16.161 -55.059 1.00 0.00 H new ATOM 0 HD12 ILE A 323 66.625 -14.783 -54.183 1.00 0.00 H new ATOM 0 HD13 ILE A 323 66.580 -14.824 -55.962 1.00 0.00 H new ATOM 1347 N LEU A 324 70.231 -10.990 -53.428 1.00 0.00 N ATOM 1348 CA LEU A 324 71.554 -10.748 -52.862 1.00 0.00 C ATOM 1349 C LEU A 324 71.454 -10.623 -51.347 1.00 0.00 C ATOM 1350 O LEU A 324 72.260 -11.191 -50.610 1.00 0.00 O ATOM 1351 CB LEU A 324 72.155 -9.464 -53.444 1.00 0.00 C ATOM 1352 CG LEU A 324 72.539 -9.669 -54.916 1.00 0.00 C ATOM 1353 CD1 LEU A 324 72.818 -8.298 -55.535 1.00 0.00 C ATOM 1354 CD2 LEU A 324 73.805 -10.542 -55.028 1.00 0.00 C ATOM 0 H LEU A 324 69.898 -10.274 -54.073 1.00 0.00 H new ATOM 0 HA LEU A 324 72.201 -11.588 -53.115 1.00 0.00 H new ATOM 0 HB2 LEU A 324 71.437 -8.649 -53.360 1.00 0.00 H new ATOM 0 HB3 LEU A 324 73.035 -9.174 -52.869 1.00 0.00 H new ATOM 0 HG LEU A 324 71.724 -10.171 -55.437 1.00 0.00 H new ATOM 0 HD11 LEU A 324 73.093 -8.421 -56.583 1.00 0.00 H new ATOM 0 HD12 LEU A 324 71.924 -7.678 -55.465 1.00 0.00 H new ATOM 0 HD13 LEU A 324 73.636 -7.817 -54.999 1.00 0.00 H new ATOM 0 HD21 LEU A 324 74.062 -10.677 -56.079 1.00 0.00 H new ATOM 0 HD22 LEU A 324 74.631 -10.053 -54.512 1.00 0.00 H new ATOM 0 HD23 LEU A 324 73.618 -11.515 -54.573 1.00 0.00 H new ATOM 1366 N LEU A 325 70.446 -9.889 -50.892 1.00 0.00 N ATOM 1367 CA LEU A 325 70.218 -9.705 -49.471 1.00 0.00 C ATOM 1368 C LEU A 325 69.848 -11.035 -48.830 1.00 0.00 C ATOM 1369 O LEU A 325 70.303 -11.371 -47.736 1.00 0.00 O ATOM 1370 CB LEU A 325 69.075 -8.711 -49.290 1.00 0.00 C ATOM 1371 CG LEU A 325 68.858 -8.392 -47.807 1.00 0.00 C ATOM 1372 CD1 LEU A 325 70.124 -7.748 -47.211 1.00 0.00 C ATOM 1373 CD2 LEU A 325 67.678 -7.424 -47.690 1.00 0.00 C ATOM 0 H LEU A 325 69.773 -9.411 -51.492 1.00 0.00 H new ATOM 0 HA LEU A 325 71.123 -9.327 -48.995 1.00 0.00 H new ATOM 0 HB2 LEU A 325 69.296 -7.793 -49.835 1.00 0.00 H new ATOM 0 HB3 LEU A 325 68.159 -9.122 -49.716 1.00 0.00 H new ATOM 0 HG LEU A 325 68.648 -9.310 -47.257 1.00 0.00 H new ATOM 0 HD11 LEU A 325 69.957 -7.526 -46.157 1.00 0.00 H new ATOM 0 HD12 LEU A 325 70.963 -8.437 -47.309 1.00 0.00 H new ATOM 0 HD13 LEU A 325 70.349 -6.825 -47.745 1.00 0.00 H new ATOM 0 HD21 LEU A 325 67.507 -7.184 -46.641 1.00 0.00 H new ATOM 0 HD22 LEU A 325 67.902 -6.510 -48.240 1.00 0.00 H new ATOM 0 HD23 LEU A 325 66.784 -7.888 -48.106 1.00 0.00 H new ATOM 1385 N GLN A 326 69.013 -11.783 -49.536 1.00 0.00 N ATOM 1386 CA GLN A 326 68.558 -13.083 -49.058 1.00 0.00 C ATOM 1387 C GLN A 326 69.739 -13.983 -48.719 1.00 0.00 C ATOM 1388 O GLN A 326 69.712 -14.703 -47.725 1.00 0.00 O ATOM 1389 CB GLN A 326 67.716 -13.774 -50.132 1.00 0.00 C ATOM 1390 CG GLN A 326 67.080 -15.043 -49.557 1.00 0.00 C ATOM 1391 CD GLN A 326 66.320 -15.776 -50.656 1.00 0.00 C ATOM 1392 OE1 GLN A 326 65.706 -16.813 -50.406 1.00 0.00 O ATOM 1393 NE2 GLN A 326 66.313 -15.286 -51.866 1.00 0.00 N ATOM 0 H GLN A 326 68.635 -11.512 -50.444 1.00 0.00 H new ATOM 0 HA GLN A 326 67.961 -12.915 -48.161 1.00 0.00 H new ATOM 0 HB2 GLN A 326 66.940 -13.097 -50.490 1.00 0.00 H new ATOM 0 HB3 GLN A 326 68.340 -14.026 -50.990 1.00 0.00 H new ATOM 0 HG2 GLN A 326 67.850 -15.691 -49.139 1.00 0.00 H new ATOM 0 HG3 GLN A 326 66.403 -14.786 -48.742 1.00 0.00 H new ATOM 0 HE21 GLN A 326 66.822 -14.426 -52.071 1.00 0.00 H new ATOM 0 HE22 GLN A 326 65.798 -15.763 -52.606 1.00 0.00 H new ATOM 1402 N TYR A 327 70.765 -13.959 -49.557 1.00 0.00 N ATOM 1403 CA TYR A 327 71.926 -14.807 -49.328 1.00 0.00 C ATOM 1404 C TYR A 327 72.569 -14.478 -47.985 1.00 0.00 C ATOM 1405 O TYR A 327 72.845 -15.371 -47.184 1.00 0.00 O ATOM 1406 CB TYR A 327 72.947 -14.608 -50.451 1.00 0.00 C ATOM 1407 CG TYR A 327 74.180 -15.433 -50.166 1.00 0.00 C ATOM 1408 CD1 TYR A 327 74.242 -16.772 -50.577 1.00 0.00 C ATOM 1409 CD2 TYR A 327 75.261 -14.856 -49.493 1.00 0.00 C ATOM 1410 CE1 TYR A 327 75.389 -17.530 -50.312 1.00 0.00 C ATOM 1411 CE2 TYR A 327 76.404 -15.616 -49.226 1.00 0.00 C ATOM 1412 CZ TYR A 327 76.469 -16.951 -49.636 1.00 0.00 C ATOM 1413 OH TYR A 327 77.604 -17.694 -49.381 1.00 0.00 O ATOM 0 H TYR A 327 70.818 -13.372 -50.389 1.00 0.00 H new ATOM 0 HA TYR A 327 71.600 -15.847 -49.317 1.00 0.00 H new ATOM 0 HB2 TYR A 327 72.513 -14.902 -51.407 1.00 0.00 H new ATOM 0 HB3 TYR A 327 73.213 -13.554 -50.532 1.00 0.00 H new ATOM 0 HD1 TYR A 327 73.407 -17.218 -51.097 1.00 0.00 H new ATOM 0 HD2 TYR A 327 75.213 -13.824 -49.179 1.00 0.00 H new ATOM 0 HE1 TYR A 327 75.440 -18.561 -50.629 1.00 0.00 H new ATOM 0 HE2 TYR A 327 77.237 -15.171 -48.703 1.00 0.00 H new ATOM 0 HH TYR A 327 78.257 -17.140 -48.905 1.00 0.00 H new ATOM 1423 N VAL A 328 72.804 -13.195 -47.750 1.00 0.00 N ATOM 1424 CA VAL A 328 73.411 -12.755 -46.501 1.00 0.00 C ATOM 1425 C VAL A 328 72.458 -12.974 -45.327 1.00 0.00 C ATOM 1426 O VAL A 328 72.861 -13.459 -44.268 1.00 0.00 O ATOM 1427 CB VAL A 328 73.772 -11.269 -46.602 1.00 0.00 C ATOM 1428 CG1 VAL A 328 74.264 -10.758 -45.245 1.00 0.00 C ATOM 1429 CG2 VAL A 328 74.877 -11.083 -47.644 1.00 0.00 C ATOM 0 H VAL A 328 72.585 -12.443 -48.404 1.00 0.00 H new ATOM 0 HA VAL A 328 74.313 -13.342 -46.327 1.00 0.00 H new ATOM 0 HB VAL A 328 72.887 -10.706 -46.899 1.00 0.00 H new ATOM 0 HG11 VAL A 328 74.519 -9.701 -45.325 1.00 0.00 H new ATOM 0 HG12 VAL A 328 73.478 -10.887 -44.501 1.00 0.00 H new ATOM 0 HG13 VAL A 328 75.146 -11.322 -44.942 1.00 0.00 H new ATOM 0 HG21 VAL A 328 75.134 -10.026 -47.717 1.00 0.00 H new ATOM 0 HG22 VAL A 328 75.758 -11.651 -47.346 1.00 0.00 H new ATOM 0 HG23 VAL A 328 74.527 -11.439 -48.613 1.00 0.00 H new ATOM 1439 N ASN A 329 71.198 -12.590 -45.519 1.00 0.00 N ATOM 1440 CA ASN A 329 70.188 -12.719 -44.470 1.00 0.00 C ATOM 1441 C ASN A 329 69.872 -14.180 -44.141 1.00 0.00 C ATOM 1442 O ASN A 329 69.728 -14.541 -42.974 1.00 0.00 O ATOM 1443 CB ASN A 329 68.901 -12.021 -44.917 1.00 0.00 C ATOM 1444 CG ASN A 329 67.822 -12.185 -43.853 1.00 0.00 C ATOM 1445 OD1 ASN A 329 68.072 -12.775 -42.801 1.00 0.00 O ATOM 1446 ND2 ASN A 329 66.633 -11.688 -44.056 1.00 0.00 N ATOM 0 H ASN A 329 70.852 -12.187 -46.390 1.00 0.00 H new ATOM 0 HA ASN A 329 70.591 -12.254 -43.570 1.00 0.00 H new ATOM 0 HB2 ASN A 329 69.093 -10.962 -45.091 1.00 0.00 H new ATOM 0 HB3 ASN A 329 68.558 -12.442 -45.862 1.00 0.00 H new ATOM 0 HD21 ASN A 329 65.910 -11.788 -43.343 1.00 0.00 H new ATOM 0 HD22 ASN A 329 66.426 -11.199 -44.927 1.00 0.00 H new ATOM 1453 N GLN A 330 69.735 -15.010 -45.174 1.00 0.00 N ATOM 1454 CA GLN A 330 69.403 -16.423 -44.975 1.00 0.00 C ATOM 1455 C GLN A 330 70.662 -17.282 -44.879 1.00 0.00 C ATOM 1456 O GLN A 330 70.591 -18.455 -44.514 1.00 0.00 O ATOM 1457 CB GLN A 330 68.544 -16.924 -46.140 1.00 0.00 C ATOM 1458 CG GLN A 330 67.267 -16.084 -46.248 1.00 0.00 C ATOM 1459 CD GLN A 330 66.427 -16.246 -44.986 1.00 0.00 C ATOM 1460 OE1 GLN A 330 66.132 -17.369 -44.576 1.00 0.00 O ATOM 1461 NE2 GLN A 330 66.027 -15.186 -44.336 1.00 0.00 N ATOM 0 H GLN A 330 69.847 -14.734 -46.149 1.00 0.00 H new ATOM 0 HA GLN A 330 68.852 -16.507 -44.038 1.00 0.00 H new ATOM 0 HB2 GLN A 330 69.108 -16.864 -47.071 1.00 0.00 H new ATOM 0 HB3 GLN A 330 68.288 -17.973 -45.989 1.00 0.00 H new ATOM 0 HG2 GLN A 330 67.524 -15.034 -46.392 1.00 0.00 H new ATOM 0 HG3 GLN A 330 66.691 -16.394 -47.120 1.00 0.00 H new ATOM 0 HE21 GLN A 330 66.272 -14.256 -44.677 1.00 0.00 H new ATOM 0 HE22 GLN A 330 65.470 -15.288 -43.488 1.00 0.00 H new ATOM 1470 N GLN A 331 71.810 -16.694 -45.193 1.00 0.00 N ATOM 1471 CA GLN A 331 73.073 -17.422 -45.129 1.00 0.00 C ATOM 1472 C GLN A 331 72.961 -18.777 -45.827 1.00 0.00 C ATOM 1473 O GLN A 331 73.645 -19.731 -45.458 1.00 0.00 O ATOM 1474 CB GLN A 331 73.487 -17.635 -43.671 1.00 0.00 C ATOM 1475 CG GLN A 331 73.815 -16.282 -43.036 1.00 0.00 C ATOM 1476 CD GLN A 331 74.158 -16.470 -41.561 1.00 0.00 C ATOM 1477 OE1 GLN A 331 73.352 -17.005 -40.802 1.00 0.00 O ATOM 1478 NE2 GLN A 331 75.314 -16.063 -41.112 1.00 0.00 N ATOM 0 H GLN A 331 71.894 -15.723 -45.492 1.00 0.00 H new ATOM 0 HA GLN A 331 73.829 -16.826 -45.640 1.00 0.00 H new ATOM 0 HB2 GLN A 331 72.683 -18.123 -43.120 1.00 0.00 H new ATOM 0 HB3 GLN A 331 74.354 -18.294 -43.620 1.00 0.00 H new ATOM 0 HG2 GLN A 331 74.653 -15.820 -43.557 1.00 0.00 H new ATOM 0 HG3 GLN A 331 72.965 -15.607 -43.138 1.00 0.00 H new ATOM 0 HE21 GLN A 331 75.980 -15.620 -41.745 1.00 0.00 H new ATOM 0 HE22 GLN A 331 75.552 -16.188 -40.128 1.00 0.00 H new HETATM 1487 C R1A A 332 71.258 -19.840 -48.927 1.00 0.00 C HETATM 1488 CA R1A A 332 71.920 -20.108 -47.573 1.00 0.00 C HETATM 1489 N R1A A 332 72.101 -18.858 -46.838 1.00 0.00 N HETATM 1490 CB R1A A 332 71.077 -21.082 -46.741 1.00 0.00 C HETATM 1491 SG R1A A 332 69.528 -20.285 -46.255 1.00 0.00 S HETATM 1492 SD R1A A 332 68.150 -21.759 -46.357 1.00 0.00 S HETATM 1493 CE R1A A 332 66.729 -21.093 -45.453 1.00 0.00 C HETATM 1494 C3 R1A A 332 65.540 -20.823 -46.313 1.00 0.00 C HETATM 1495 C2 R1A A 332 64.292 -21.684 -46.276 1.00 0.00 C HETATM 1496 C9 R1A A 332 63.590 -21.523 -44.930 1.00 0.00 C HETATM 1497 C8 R1A A 332 64.544 -23.158 -46.568 1.00 0.00 C HETATM 1498 C4 R1A A 332 65.443 -19.839 -47.189 1.00 0.00 C HETATM 1499 C5 R1A A 332 64.153 -19.808 -47.927 1.00 0.00 C HETATM 1500 C7 R1A A 332 63.378 -18.543 -47.596 1.00 0.00 C HETATM 1501 C6 R1A A 332 64.356 -19.958 -49.438 1.00 0.00 C HETATM 1502 N1 R1A A 332 63.488 -20.978 -47.313 1.00 0.00 N HETATM 1503 O1 R1A A 332 62.323 -21.357 -47.633 1.00 0.00 O HETATM 1504 O R1A A 332 71.460 -18.782 -49.521 1.00 0.00 O HETATM 0 HE3 R1A A 332 66.447 -21.796 -44.670 1.00 0.00 H new HETATM 0 HE2 R1A A 332 67.026 -20.168 -44.959 1.00 0.00 H new HETATM 0 HB3 R1A A 332 70.868 -21.983 -47.319 1.00 0.00 H new HETATM 0 HB2 R1A A 332 71.631 -21.393 -45.855 1.00 0.00 H new HETATM 0 HA R1A A 332 72.896 -20.557 -47.756 1.00 0.00 H new HETATM 0 H93 R1A A 332 64.263 -21.831 -44.130 1.00 0.00 H new HETATM 0 H92 R1A A 332 63.311 -20.479 -44.788 1.00 0.00 H new HETATM 0 H91 R1A A 332 62.694 -22.144 -44.910 1.00 0.00 H new HETATM 0 H83 R1A A 332 64.976 -23.263 -47.563 1.00 0.00 H new HETATM 0 H82 R1A A 332 65.234 -23.563 -45.828 1.00 0.00 H new HETATM 0 H81 R1A A 332 63.602 -23.704 -46.522 1.00 0.00 H new HETATM 0 H73 R1A A 332 63.173 -18.511 -46.526 1.00 0.00 H new HETATM 0 H72 R1A A 332 63.967 -17.671 -47.879 1.00 0.00 H new HETATM 0 H71 R1A A 332 62.437 -18.539 -48.146 1.00 0.00 H new HETATM 0 H63 R1A A 332 64.978 -19.142 -49.804 1.00 0.00 H new HETATM 0 H62 R1A A 332 64.846 -20.909 -49.647 1.00 0.00 H new HETATM 0 H61 R1A A 332 63.389 -19.930 -49.940 1.00 0.00 H new HETATM 0 H4 R1A A 332 66.239 -19.113 -47.356 1.00 0.00 H new HETATM 0 H R1A A 332 71.797 -17.976 -47.250 1.00 0.00 H new ATOM 1524 N VAL A 333 70.484 -20.804 -49.422 1.00 0.00 N ATOM 1525 CA VAL A 333 69.821 -20.648 -50.712 1.00 0.00 C ATOM 1526 C VAL A 333 70.849 -20.356 -51.812 1.00 0.00 C ATOM 1527 O VAL A 333 71.277 -19.211 -51.961 1.00 0.00 O ATOM 1528 CB VAL A 333 68.823 -19.490 -50.647 1.00 0.00 C ATOM 1529 CG1 VAL A 333 67.996 -19.453 -51.934 1.00 0.00 C ATOM 1530 CG2 VAL A 333 67.897 -19.679 -49.444 1.00 0.00 C ATOM 0 H VAL A 333 70.303 -21.692 -48.954 1.00 0.00 H new ATOM 0 HA VAL A 333 69.299 -21.576 -50.944 1.00 0.00 H new ATOM 0 HB VAL A 333 69.365 -18.550 -50.540 1.00 0.00 H new ATOM 0 HG11 VAL A 333 67.286 -18.628 -51.886 1.00 0.00 H new ATOM 0 HG12 VAL A 333 68.658 -19.313 -52.788 1.00 0.00 H new ATOM 0 HG13 VAL A 333 67.454 -20.392 -52.045 1.00 0.00 H new ATOM 0 HG21 VAL A 333 67.186 -18.854 -49.399 1.00 0.00 H new ATOM 0 HG22 VAL A 333 67.355 -20.619 -49.546 1.00 0.00 H new ATOM 0 HG23 VAL A 333 68.489 -19.699 -48.529 1.00 0.00 H new ATOM 1540 N PRO A 334 71.264 -21.342 -52.583 1.00 0.00 N ATOM 1541 CA PRO A 334 72.263 -21.115 -53.669 1.00 0.00 C ATOM 1542 C PRO A 334 71.949 -19.824 -54.447 1.00 0.00 C ATOM 1543 O PRO A 334 70.837 -19.668 -54.951 1.00 0.00 O ATOM 1544 CB PRO A 334 72.108 -22.360 -54.551 1.00 0.00 C ATOM 1545 CG PRO A 334 71.681 -23.437 -53.607 1.00 0.00 C ATOM 1546 CD PRO A 334 70.838 -22.749 -52.525 1.00 0.00 C ATOM 0 HA PRO A 334 73.280 -20.984 -53.300 1.00 0.00 H new ATOM 0 HB2 PRO A 334 71.366 -22.202 -55.334 1.00 0.00 H new ATOM 0 HB3 PRO A 334 73.045 -22.615 -55.046 1.00 0.00 H new ATOM 0 HG2 PRO A 334 71.101 -24.201 -54.125 1.00 0.00 H new ATOM 0 HG3 PRO A 334 72.545 -23.935 -53.168 1.00 0.00 H new ATOM 0 HD2 PRO A 334 69.771 -22.852 -52.725 1.00 0.00 H new ATOM 0 HD3 PRO A 334 71.021 -23.181 -51.541 1.00 0.00 H new ATOM 1554 N PRO A 335 72.877 -18.892 -54.543 1.00 0.00 N ATOM 1555 CA PRO A 335 72.641 -17.600 -55.258 1.00 0.00 C ATOM 1556 C PRO A 335 72.736 -17.727 -56.778 1.00 0.00 C ATOM 1557 O PRO A 335 73.497 -18.541 -57.301 1.00 0.00 O ATOM 1558 CB PRO A 335 73.752 -16.701 -54.710 1.00 0.00 C ATOM 1559 CG PRO A 335 74.888 -17.632 -54.452 1.00 0.00 C ATOM 1560 CD PRO A 335 74.252 -18.949 -53.992 1.00 0.00 C ATOM 0 HA PRO A 335 71.634 -17.217 -55.089 1.00 0.00 H new ATOM 0 HB2 PRO A 335 74.027 -15.927 -55.427 1.00 0.00 H new ATOM 0 HB3 PRO A 335 73.439 -16.193 -53.798 1.00 0.00 H new ATOM 0 HG2 PRO A 335 75.485 -17.779 -55.352 1.00 0.00 H new ATOM 0 HG3 PRO A 335 75.556 -17.232 -53.689 1.00 0.00 H new ATOM 0 HD2 PRO A 335 74.799 -19.811 -54.372 1.00 0.00 H new ATOM 0 HD3 PRO A 335 74.244 -19.031 -52.905 1.00 0.00 H new ATOM 1568 N ILE A 336 71.980 -16.883 -57.472 1.00 0.00 N ATOM 1569 CA ILE A 336 71.993 -16.862 -58.929 1.00 0.00 C ATOM 1570 C ILE A 336 73.208 -16.073 -59.404 1.00 0.00 C ATOM 1571 O ILE A 336 73.613 -15.109 -58.755 1.00 0.00 O ATOM 1572 CB ILE A 336 70.720 -16.195 -59.458 1.00 0.00 C ATOM 1573 CG1 ILE A 336 69.482 -16.840 -58.815 1.00 0.00 C ATOM 1574 CG2 ILE A 336 70.655 -16.343 -60.980 1.00 0.00 C ATOM 1575 CD1 ILE A 336 69.488 -18.358 -59.031 1.00 0.00 C ATOM 0 H ILE A 336 71.349 -16.203 -57.047 1.00 0.00 H new ATOM 0 HA ILE A 336 72.040 -17.885 -59.303 1.00 0.00 H new ATOM 0 HB ILE A 336 70.739 -15.136 -59.201 1.00 0.00 H new ATOM 0 HG12 ILE A 336 69.464 -16.620 -57.748 1.00 0.00 H new ATOM 0 HG13 ILE A 336 68.577 -16.410 -59.245 1.00 0.00 H new ATOM 0 HG21 ILE A 336 69.748 -15.867 -61.353 1.00 0.00 H new ATOM 0 HG22 ILE A 336 71.526 -15.866 -61.429 1.00 0.00 H new ATOM 0 HG23 ILE A 336 70.644 -17.401 -61.243 1.00 0.00 H new ATOM 0 HD11 ILE A 336 68.603 -18.795 -58.568 1.00 0.00 H new ATOM 0 HD12 ILE A 336 69.482 -18.573 -60.099 1.00 0.00 H new ATOM 0 HD13 ILE A 336 70.383 -18.786 -58.579 1.00 0.00 H new ATOM 1587 N GLU A 337 73.802 -16.475 -60.524 1.00 0.00 N ATOM 1588 CA GLU A 337 74.971 -15.762 -61.022 1.00 0.00 C ATOM 1589 C GLU A 337 74.656 -14.270 -61.108 1.00 0.00 C ATOM 1590 O GLU A 337 73.601 -13.878 -61.603 1.00 0.00 O ATOM 1591 CB GLU A 337 75.378 -16.302 -62.394 1.00 0.00 C ATOM 1592 CG GLU A 337 74.299 -15.977 -63.424 1.00 0.00 C ATOM 1593 CD GLU A 337 74.588 -16.711 -64.729 1.00 0.00 C ATOM 1594 OE1 GLU A 337 74.474 -17.926 -64.738 1.00 0.00 O ATOM 1595 OE2 GLU A 337 74.908 -16.048 -65.702 1.00 0.00 O ATOM 0 H GLU A 337 73.503 -17.269 -61.090 1.00 0.00 H new ATOM 0 HA GLU A 337 75.804 -15.913 -60.336 1.00 0.00 H new ATOM 0 HB2 GLU A 337 76.328 -15.863 -62.699 1.00 0.00 H new ATOM 0 HB3 GLU A 337 75.528 -17.380 -62.340 1.00 0.00 H new ATOM 0 HG2 GLU A 337 73.320 -16.268 -63.042 1.00 0.00 H new ATOM 0 HG3 GLU A 337 74.265 -14.902 -63.601 1.00 0.00 H new ATOM 1602 N ASP A 338 75.572 -13.460 -60.593 1.00 0.00 N ATOM 1603 CA ASP A 338 75.404 -12.010 -60.563 1.00 0.00 C ATOM 1604 C ASP A 338 75.293 -11.420 -61.963 1.00 0.00 C ATOM 1605 O ASP A 338 74.502 -10.508 -62.198 1.00 0.00 O ATOM 1606 CB ASP A 338 76.594 -11.372 -59.838 1.00 0.00 C ATOM 1607 CG ASP A 338 76.523 -11.683 -58.347 1.00 0.00 C ATOM 1608 OD1 ASP A 338 75.478 -12.130 -57.904 1.00 0.00 O ATOM 1609 OD2 ASP A 338 77.519 -11.482 -57.671 1.00 0.00 O ATOM 0 H ASP A 338 76.449 -13.786 -60.186 1.00 0.00 H new ATOM 0 HA ASP A 338 74.476 -11.795 -60.034 1.00 0.00 H new ATOM 0 HB2 ASP A 338 77.528 -11.750 -60.253 1.00 0.00 H new ATOM 0 HB3 ASP A 338 76.590 -10.293 -59.994 1.00 0.00 H new ATOM 1614 N GLU A 339 76.088 -11.939 -62.885 1.00 0.00 N ATOM 1615 CA GLU A 339 76.064 -11.442 -64.251 1.00 0.00 C ATOM 1616 C GLU A 339 74.652 -11.509 -64.829 1.00 0.00 C ATOM 1617 O GLU A 339 74.372 -10.900 -65.861 1.00 0.00 O ATOM 1618 CB GLU A 339 77.026 -12.252 -65.131 1.00 0.00 C ATOM 1619 CG GLU A 339 76.526 -13.693 -65.288 1.00 0.00 C ATOM 1620 CD GLU A 339 77.517 -14.496 -66.122 1.00 0.00 C ATOM 1621 OE1 GLU A 339 78.706 -14.278 -65.963 1.00 0.00 O ATOM 1622 OE2 GLU A 339 77.074 -15.317 -66.909 1.00 0.00 O ATOM 0 H GLU A 339 76.751 -12.696 -62.716 1.00 0.00 H new ATOM 0 HA GLU A 339 76.385 -10.400 -64.237 1.00 0.00 H new ATOM 0 HB2 GLU A 339 77.114 -11.783 -66.111 1.00 0.00 H new ATOM 0 HB3 GLU A 339 78.021 -12.253 -64.687 1.00 0.00 H new ATOM 0 HG2 GLU A 339 76.404 -14.154 -64.308 1.00 0.00 H new ATOM 0 HG3 GLU A 339 75.547 -13.698 -65.766 1.00 0.00 H new ATOM 1629 N ALA A 340 73.769 -12.272 -64.176 1.00 0.00 N ATOM 1630 CA ALA A 340 72.393 -12.429 -64.662 1.00 0.00 C ATOM 1631 C ALA A 340 71.377 -11.721 -63.766 1.00 0.00 C ATOM 1632 O ALA A 340 70.258 -11.453 -64.195 1.00 0.00 O ATOM 1633 CB ALA A 340 72.044 -13.915 -64.724 1.00 0.00 C ATOM 0 H ALA A 340 73.978 -12.785 -63.320 1.00 0.00 H new ATOM 0 HA ALA A 340 72.343 -11.975 -65.652 1.00 0.00 H new ATOM 0 HB1 ALA A 340 71.022 -14.034 -65.085 1.00 0.00 H new ATOM 0 HB2 ALA A 340 72.730 -14.422 -65.403 1.00 0.00 H new ATOM 0 HB3 ALA A 340 72.130 -14.351 -63.729 1.00 0.00 H new ATOM 1639 N GLN A 341 71.757 -11.438 -62.525 1.00 0.00 N ATOM 1640 CA GLN A 341 70.846 -10.780 -61.590 1.00 0.00 C ATOM 1641 C GLN A 341 70.334 -9.463 -62.153 1.00 0.00 C ATOM 1642 O GLN A 341 69.314 -8.944 -61.698 1.00 0.00 O ATOM 1643 CB GLN A 341 71.547 -10.547 -60.250 1.00 0.00 C ATOM 1644 CG GLN A 341 71.742 -11.895 -59.558 1.00 0.00 C ATOM 1645 CD GLN A 341 72.569 -11.729 -58.291 1.00 0.00 C ATOM 1646 OE1 GLN A 341 72.738 -10.615 -57.794 1.00 0.00 O ATOM 1647 NE2 GLN A 341 73.121 -12.780 -57.758 1.00 0.00 N ATOM 0 H GLN A 341 72.679 -11.650 -62.144 1.00 0.00 H new ATOM 0 HA GLN A 341 69.988 -11.434 -61.436 1.00 0.00 H new ATOM 0 HB2 GLN A 341 72.510 -10.060 -60.407 1.00 0.00 H new ATOM 0 HB3 GLN A 341 70.952 -9.883 -59.623 1.00 0.00 H new ATOM 0 HG2 GLN A 341 70.772 -12.328 -59.312 1.00 0.00 H new ATOM 0 HG3 GLN A 341 72.239 -12.590 -60.235 1.00 0.00 H new ATOM 0 HE21 GLN A 341 72.976 -13.699 -58.176 1.00 0.00 H new ATOM 0 HE22 GLN A 341 73.698 -12.685 -56.923 1.00 0.00 H new ATOM 1656 N ASN A 342 71.035 -8.921 -63.143 1.00 0.00 N ATOM 1657 CA ASN A 342 70.614 -7.661 -63.746 1.00 0.00 C ATOM 1658 C ASN A 342 69.094 -7.672 -63.974 1.00 0.00 C ATOM 1659 O ASN A 342 68.516 -8.723 -64.246 1.00 0.00 O ATOM 1660 CB ASN A 342 71.338 -7.446 -65.075 1.00 0.00 C ATOM 1661 CG ASN A 342 72.793 -7.061 -64.823 1.00 0.00 C ATOM 1662 OD1 ASN A 342 73.638 -7.934 -64.625 1.00 0.00 O ATOM 1663 ND2 ASN A 342 73.138 -5.803 -64.819 1.00 0.00 N ATOM 0 H ASN A 342 71.883 -9.326 -63.540 1.00 0.00 H new ATOM 0 HA ASN A 342 70.868 -6.844 -63.070 1.00 0.00 H new ATOM 0 HB2 ASN A 342 71.293 -8.356 -65.674 1.00 0.00 H new ATOM 0 HB3 ASN A 342 70.840 -6.663 -65.647 1.00 0.00 H new ATOM 0 HD21 ASN A 342 74.109 -5.541 -64.652 1.00 0.00 H new ATOM 0 HD22 ASN A 342 72.436 -5.081 -64.983 1.00 0.00 H new ATOM 1670 N PRO A 343 68.432 -6.547 -63.844 1.00 0.00 N ATOM 1671 CA PRO A 343 66.948 -6.471 -64.014 1.00 0.00 C ATOM 1672 C PRO A 343 66.490 -6.730 -65.453 1.00 0.00 C ATOM 1673 O PRO A 343 65.337 -7.087 -65.689 1.00 0.00 O ATOM 1674 CB PRO A 343 66.613 -5.036 -63.569 1.00 0.00 C ATOM 1675 CG PRO A 343 67.866 -4.262 -63.810 1.00 0.00 C ATOM 1676 CD PRO A 343 69.012 -5.231 -63.520 1.00 0.00 C ATOM 0 HA PRO A 343 66.435 -7.239 -63.435 1.00 0.00 H new ATOM 0 HB2 PRO A 343 65.780 -4.628 -64.141 1.00 0.00 H new ATOM 0 HB3 PRO A 343 66.324 -5.005 -62.518 1.00 0.00 H new ATOM 0 HG2 PRO A 343 67.911 -3.899 -64.837 1.00 0.00 H new ATOM 0 HG3 PRO A 343 67.918 -3.388 -63.160 1.00 0.00 H new ATOM 0 HD2 PRO A 343 69.887 -5.015 -64.133 1.00 0.00 H new ATOM 0 HD3 PRO A 343 69.331 -5.177 -62.479 1.00 0.00 H new ATOM 1684 N ASN A 344 67.386 -6.524 -66.416 1.00 0.00 N ATOM 1685 CA ASN A 344 67.040 -6.717 -67.827 1.00 0.00 C ATOM 1686 C ASN A 344 67.413 -8.116 -68.318 1.00 0.00 C ATOM 1687 O ASN A 344 67.330 -8.396 -69.514 1.00 0.00 O ATOM 1688 CB ASN A 344 67.774 -5.679 -68.678 1.00 0.00 C ATOM 1689 CG ASN A 344 67.363 -4.276 -68.247 1.00 0.00 C ATOM 1690 OD1 ASN A 344 66.399 -4.113 -67.498 1.00 0.00 O ATOM 1691 ND2 ASN A 344 68.046 -3.246 -68.666 1.00 0.00 N ATOM 0 H ASN A 344 68.348 -6.227 -66.251 1.00 0.00 H new ATOM 0 HA ASN A 344 65.961 -6.599 -67.923 1.00 0.00 H new ATOM 0 HB2 ASN A 344 68.852 -5.802 -68.569 1.00 0.00 H new ATOM 0 HB3 ASN A 344 67.541 -5.829 -69.732 1.00 0.00 H new ATOM 0 HD21 ASN A 344 67.782 -2.305 -68.373 1.00 0.00 H new ATOM 0 HD22 ASN A 344 68.844 -3.382 -69.286 1.00 0.00 H new ATOM 1698 N TYR A 345 67.853 -8.984 -67.405 1.00 0.00 N ATOM 1699 CA TYR A 345 68.268 -10.344 -67.781 1.00 0.00 C ATOM 1700 C TYR A 345 67.295 -11.418 -67.276 1.00 0.00 C ATOM 1701 O TYR A 345 67.571 -12.610 -67.412 1.00 0.00 O ATOM 1702 CB TYR A 345 69.674 -10.618 -67.223 1.00 0.00 C ATOM 1703 CG TYR A 345 70.717 -9.972 -68.116 1.00 0.00 C ATOM 1704 CD1 TYR A 345 70.809 -8.577 -68.189 1.00 0.00 C ATOM 1705 CD2 TYR A 345 71.596 -10.774 -68.863 1.00 0.00 C ATOM 1706 CE1 TYR A 345 71.778 -7.982 -69.006 1.00 0.00 C ATOM 1707 CE2 TYR A 345 72.563 -10.176 -69.679 1.00 0.00 C ATOM 1708 CZ TYR A 345 72.655 -8.782 -69.751 1.00 0.00 C ATOM 1709 OH TYR A 345 73.608 -8.197 -70.560 1.00 0.00 O ATOM 0 H TYR A 345 67.932 -8.776 -66.409 1.00 0.00 H new ATOM 0 HA TYR A 345 68.270 -10.398 -68.870 1.00 0.00 H new ATOM 0 HB2 TYR A 345 69.756 -10.225 -66.210 1.00 0.00 H new ATOM 0 HB3 TYR A 345 69.848 -11.692 -67.163 1.00 0.00 H new ATOM 0 HD1 TYR A 345 70.133 -7.960 -67.616 1.00 0.00 H new ATOM 0 HD2 TYR A 345 71.526 -11.850 -68.808 1.00 0.00 H new ATOM 0 HE1 TYR A 345 71.850 -6.906 -69.062 1.00 0.00 H new ATOM 0 HE2 TYR A 345 73.239 -10.792 -70.254 1.00 0.00 H new ATOM 0 HH TYR A 345 74.133 -8.895 -71.005 1.00 0.00 H new ATOM 1719 N TRP A 346 66.163 -11.010 -66.703 1.00 0.00 N ATOM 1720 CA TRP A 346 65.182 -11.981 -66.197 1.00 0.00 C ATOM 1721 C TRP A 346 63.753 -11.523 -66.462 1.00 0.00 C ATOM 1722 O TRP A 346 63.446 -10.332 -66.400 1.00 0.00 O ATOM 1723 CB TRP A 346 65.361 -12.174 -64.685 1.00 0.00 C ATOM 1724 CG TRP A 346 66.636 -12.897 -64.402 1.00 0.00 C ATOM 1725 CD1 TRP A 346 67.790 -12.311 -64.025 1.00 0.00 C ATOM 1726 CD2 TRP A 346 66.888 -14.330 -64.428 1.00 0.00 C ATOM 1727 NE1 TRP A 346 68.750 -13.291 -63.845 1.00 0.00 N ATOM 1728 CE2 TRP A 346 68.240 -14.554 -64.073 1.00 0.00 C ATOM 1729 CE3 TRP A 346 66.090 -15.445 -64.732 1.00 0.00 C ATOM 1730 CZ2 TRP A 346 68.780 -15.841 -64.016 1.00 0.00 C ATOM 1731 CZ3 TRP A 346 66.625 -16.739 -64.675 1.00 0.00 C ATOM 1732 CH2 TRP A 346 67.966 -16.939 -64.318 1.00 0.00 C ATOM 0 H TRP A 346 65.901 -10.032 -66.577 1.00 0.00 H new ATOM 0 HA TRP A 346 65.355 -12.920 -66.722 1.00 0.00 H new ATOM 0 HB2 TRP A 346 65.366 -11.205 -64.186 1.00 0.00 H new ATOM 0 HB3 TRP A 346 64.519 -12.736 -64.281 1.00 0.00 H new ATOM 0 HD1 TRP A 346 67.940 -11.251 -63.886 1.00 0.00 H new ATOM 0 HE1 TRP A 346 69.716 -13.104 -63.577 1.00 0.00 H new ATOM 0 HE3 TRP A 346 65.056 -15.304 -65.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 346 69.814 -15.987 -63.742 1.00 0.00 H new ATOM 0 HZ3 TRP A 346 66.000 -17.588 -64.908 1.00 0.00 H new ATOM 0 HH2 TRP A 346 68.371 -17.939 -64.276 1.00 0.00 H new ATOM 1743 N ASN A 347 62.874 -12.489 -66.729 1.00 0.00 N ATOM 1744 CA ASN A 347 61.456 -12.207 -66.968 1.00 0.00 C ATOM 1745 C ASN A 347 60.628 -12.927 -65.911 1.00 0.00 C ATOM 1746 O ASN A 347 61.034 -13.975 -65.409 1.00 0.00 O ATOM 1747 CB ASN A 347 61.031 -12.665 -68.381 1.00 0.00 C ATOM 1748 CG ASN A 347 61.315 -11.561 -69.400 1.00 0.00 C ATOM 1749 OD1 ASN A 347 60.820 -11.605 -70.526 1.00 0.00 O ATOM 1750 ND2 ASN A 347 62.095 -10.570 -69.068 1.00 0.00 N ATOM 0 H ASN A 347 63.119 -13.478 -66.786 1.00 0.00 H new ATOM 0 HA ASN A 347 61.289 -11.132 -66.903 1.00 0.00 H new ATOM 0 HB2 ASN A 347 61.571 -13.571 -68.655 1.00 0.00 H new ATOM 0 HB3 ASN A 347 59.969 -12.912 -68.388 1.00 0.00 H new ATOM 0 HD21 ASN A 347 62.295 -9.831 -69.742 1.00 0.00 H new ATOM 0 HD22 ASN A 347 62.505 -10.534 -68.135 1.00 0.00 H new ATOM 1757 N LEU A 348 59.467 -12.374 -65.577 1.00 0.00 N ATOM 1758 CA LEU A 348 58.595 -12.984 -64.570 1.00 0.00 C ATOM 1759 C LEU A 348 57.358 -13.576 -65.245 1.00 0.00 C ATOM 1760 O LEU A 348 56.662 -12.898 -65.999 1.00 0.00 O ATOM 1761 CB LEU A 348 58.170 -11.916 -63.555 1.00 0.00 C ATOM 1762 CG LEU A 348 57.448 -12.561 -62.366 1.00 0.00 C ATOM 1763 CD1 LEU A 348 58.444 -13.339 -61.484 1.00 0.00 C ATOM 1764 CD2 LEU A 348 56.777 -11.460 -61.542 1.00 0.00 C ATOM 0 H LEU A 348 59.106 -11.511 -65.983 1.00 0.00 H new ATOM 0 HA LEU A 348 59.134 -13.780 -64.057 1.00 0.00 H new ATOM 0 HB2 LEU A 348 59.046 -11.371 -63.204 1.00 0.00 H new ATOM 0 HB3 LEU A 348 57.514 -11.190 -64.036 1.00 0.00 H new ATOM 0 HG LEU A 348 56.700 -13.262 -62.736 1.00 0.00 H new ATOM 0 HD11 LEU A 348 57.913 -13.789 -60.646 1.00 0.00 H new ATOM 0 HD12 LEU A 348 58.919 -14.122 -62.075 1.00 0.00 H new ATOM 0 HD13 LEU A 348 59.206 -12.657 -61.106 1.00 0.00 H new ATOM 0 HD21 LEU A 348 56.259 -11.906 -60.692 1.00 0.00 H new ATOM 0 HD22 LEU A 348 57.534 -10.763 -61.181 1.00 0.00 H new ATOM 0 HD23 LEU A 348 56.059 -10.926 -62.165 1.00 0.00 H new ATOM 1776 N ARG A 349 57.105 -14.858 -64.969 1.00 0.00 N ATOM 1777 CA ARG A 349 55.961 -15.572 -65.544 1.00 0.00 C ATOM 1778 C ARG A 349 54.969 -15.941 -64.440 1.00 0.00 C ATOM 1779 O ARG A 349 55.362 -16.282 -63.325 1.00 0.00 O ATOM 1780 CB ARG A 349 56.447 -16.819 -66.294 1.00 0.00 C ATOM 1781 CG ARG A 349 55.248 -17.668 -66.721 1.00 0.00 C ATOM 1782 CD ARG A 349 55.734 -18.827 -67.583 1.00 0.00 C ATOM 1783 NE ARG A 349 56.286 -18.334 -68.840 1.00 0.00 N ATOM 1784 CZ ARG A 349 57.017 -19.123 -69.622 1.00 0.00 C ATOM 1785 NH1 ARG A 349 57.271 -20.348 -69.250 1.00 0.00 N ATOM 1786 NH2 ARG A 349 57.481 -18.672 -70.755 1.00 0.00 N ATOM 0 H ARG A 349 57.681 -15.426 -64.347 1.00 0.00 H new ATOM 0 HA ARG A 349 55.450 -14.925 -66.257 1.00 0.00 H new ATOM 0 HB2 ARG A 349 57.026 -16.525 -67.169 1.00 0.00 H new ATOM 0 HB3 ARG A 349 57.109 -17.404 -65.655 1.00 0.00 H new ATOM 0 HG2 ARG A 349 54.725 -18.047 -65.843 1.00 0.00 H new ATOM 0 HG3 ARG A 349 54.536 -17.059 -67.278 1.00 0.00 H new ATOM 0 HD2 ARG A 349 56.492 -19.395 -67.044 1.00 0.00 H new ATOM 0 HD3 ARG A 349 54.908 -19.509 -67.785 1.00 0.00 H new ATOM 0 HE ARG A 349 56.109 -17.370 -69.123 1.00 0.00 H new ATOM 0 HH11 ARG A 349 56.909 -20.697 -68.362 1.00 0.00 H new ATOM 0 HH12 ARG A 349 57.831 -20.956 -69.847 1.00 0.00 H new ATOM 0 HH21 ARG A 349 57.283 -17.713 -71.042 1.00 0.00 H new ATOM 0 HH22 ARG A 349 58.042 -19.278 -71.354 1.00 0.00 H new ATOM 1800 N ILE A 350 53.681 -15.847 -64.759 1.00 0.00 N ATOM 1801 CA ILE A 350 52.623 -16.141 -63.792 1.00 0.00 C ATOM 1802 C ILE A 350 52.296 -17.628 -63.752 1.00 0.00 C ATOM 1803 O ILE A 350 52.403 -18.331 -64.758 1.00 0.00 O ATOM 1804 CB ILE A 350 51.358 -15.364 -64.155 1.00 0.00 C ATOM 1805 CG1 ILE A 350 50.307 -15.550 -63.059 1.00 0.00 C ATOM 1806 CG2 ILE A 350 50.806 -15.879 -65.487 1.00 0.00 C ATOM 1807 CD1 ILE A 350 49.150 -14.575 -63.289 1.00 0.00 C ATOM 0 H ILE A 350 53.343 -15.569 -65.680 1.00 0.00 H new ATOM 0 HA ILE A 350 52.983 -15.840 -62.808 1.00 0.00 H new ATOM 0 HB ILE A 350 51.599 -14.305 -64.247 1.00 0.00 H new ATOM 0 HG12 ILE A 350 49.938 -16.576 -63.064 1.00 0.00 H new ATOM 0 HG13 ILE A 350 50.753 -15.377 -62.080 1.00 0.00 H new ATOM 0 HG21 ILE A 350 49.904 -15.325 -65.746 1.00 0.00 H new ATOM 0 HG22 ILE A 350 51.553 -15.741 -66.268 1.00 0.00 H new ATOM 0 HG23 ILE A 350 50.567 -16.939 -65.397 1.00 0.00 H new ATOM 0 HD11 ILE A 350 48.401 -14.708 -62.508 1.00 0.00 H new ATOM 0 HD12 ILE A 350 49.525 -13.552 -63.262 1.00 0.00 H new ATOM 0 HD13 ILE A 350 48.698 -14.770 -64.262 1.00 0.00 H new ATOM 1819 N VAL A 351 51.887 -18.099 -62.575 1.00 0.00 N ATOM 1820 CA VAL A 351 51.530 -19.507 -62.395 1.00 0.00 C ATOM 1821 C VAL A 351 50.177 -19.613 -61.706 1.00 0.00 C ATOM 1822 O VAL A 351 49.776 -18.718 -60.963 1.00 0.00 O ATOM 1823 CB VAL A 351 52.585 -20.211 -61.537 1.00 0.00 C ATOM 1824 CG1 VAL A 351 53.970 -20.013 -62.153 1.00 0.00 C ATOM 1825 CG2 VAL A 351 52.563 -19.633 -60.118 1.00 0.00 C ATOM 0 H VAL A 351 51.794 -17.529 -61.734 1.00 0.00 H new ATOM 0 HA VAL A 351 51.482 -19.983 -63.374 1.00 0.00 H new ATOM 0 HB VAL A 351 52.361 -21.277 -61.496 1.00 0.00 H new ATOM 0 HG11 VAL A 351 54.717 -20.516 -61.539 1.00 0.00 H new ATOM 0 HG12 VAL A 351 53.984 -20.434 -63.159 1.00 0.00 H new ATOM 0 HG13 VAL A 351 54.198 -18.948 -62.202 1.00 0.00 H new ATOM 0 HG21 VAL A 351 53.314 -20.135 -59.509 1.00 0.00 H new ATOM 0 HG22 VAL A 351 52.781 -18.566 -60.156 1.00 0.00 H new ATOM 0 HG23 VAL A 351 51.578 -19.786 -59.678 1.00 0.00 H new ATOM 1835 N GLU A 352 49.476 -20.715 -61.946 1.00 0.00 N ATOM 1836 CA GLU A 352 48.170 -20.926 -61.329 1.00 0.00 C ATOM 1837 C GLU A 352 48.330 -21.613 -59.980 1.00 0.00 C ATOM 1838 O GLU A 352 49.424 -22.044 -59.616 1.00 0.00 O ATOM 1839 CB GLU A 352 47.286 -21.789 -62.239 1.00 0.00 C ATOM 1840 CG GLU A 352 46.907 -21.009 -63.505 1.00 0.00 C ATOM 1841 CD GLU A 352 48.050 -21.034 -64.515 1.00 0.00 C ATOM 1842 OE1 GLU A 352 49.101 -21.554 -64.184 1.00 0.00 O ATOM 1843 OE2 GLU A 352 47.851 -20.532 -65.607 1.00 0.00 O ATOM 0 H GLU A 352 49.785 -21.470 -62.557 1.00 0.00 H new ATOM 0 HA GLU A 352 47.697 -19.955 -61.184 1.00 0.00 H new ATOM 0 HB2 GLU A 352 47.814 -22.703 -62.511 1.00 0.00 H new ATOM 0 HB3 GLU A 352 46.385 -22.089 -61.704 1.00 0.00 H new ATOM 0 HG2 GLU A 352 46.011 -21.442 -63.951 1.00 0.00 H new ATOM 0 HG3 GLU A 352 46.667 -19.978 -63.245 1.00 0.00 H new ATOM 1850 N ASP A 353 47.233 -21.717 -59.243 1.00 0.00 N ATOM 1851 CA ASP A 353 47.269 -22.359 -57.937 1.00 0.00 C ATOM 1852 C ASP A 353 47.627 -23.833 -58.092 1.00 0.00 C ATOM 1853 O ASP A 353 48.049 -24.485 -57.137 1.00 0.00 O ATOM 1854 CB ASP A 353 45.906 -22.229 -57.254 1.00 0.00 C ATOM 1855 CG ASP A 353 45.678 -20.789 -56.805 1.00 0.00 C ATOM 1856 OD1 ASP A 353 46.636 -20.036 -56.782 1.00 0.00 O ATOM 1857 OD2 ASP A 353 44.544 -20.461 -56.495 1.00 0.00 O ATOM 0 H ASP A 353 46.316 -21.369 -59.523 1.00 0.00 H new ATOM 0 HA ASP A 353 48.025 -21.869 -57.323 1.00 0.00 H new ATOM 0 HB2 ASP A 353 45.116 -22.533 -57.941 1.00 0.00 H new ATOM 0 HB3 ASP A 353 45.856 -22.898 -56.395 1.00 0.00 H new ATOM 1862 N ASP A 354 47.467 -24.345 -59.310 1.00 0.00 N ATOM 1863 CA ASP A 354 47.785 -25.741 -59.597 1.00 0.00 C ATOM 1864 C ASP A 354 49.275 -25.907 -59.895 1.00 0.00 C ATOM 1865 O ASP A 354 49.748 -27.021 -60.120 1.00 0.00 O ATOM 1866 CB ASP A 354 46.969 -26.226 -60.796 1.00 0.00 C ATOM 1867 CG ASP A 354 47.301 -27.684 -61.096 1.00 0.00 C ATOM 1868 OD1 ASP A 354 47.299 -28.474 -60.165 1.00 0.00 O ATOM 1869 OD2 ASP A 354 47.560 -27.989 -62.249 1.00 0.00 O ATOM 0 H ASP A 354 47.121 -23.817 -60.111 1.00 0.00 H new ATOM 0 HA ASP A 354 47.534 -26.336 -58.719 1.00 0.00 H new ATOM 0 HB2 ASP A 354 45.904 -26.122 -60.588 1.00 0.00 H new ATOM 0 HB3 ASP A 354 47.185 -25.608 -61.668 1.00 0.00 H new ATOM 1874 N GLY A 355 50.007 -24.795 -59.907 1.00 0.00 N ATOM 1875 CA GLY A 355 51.441 -24.835 -60.182 1.00 0.00 C ATOM 1876 C GLY A 355 51.726 -24.868 -61.682 1.00 0.00 C ATOM 1877 O GLY A 355 52.855 -25.130 -62.097 1.00 0.00 O ATOM 0 H GLY A 355 49.634 -23.862 -59.731 1.00 0.00 H new ATOM 0 HA2 GLY A 355 51.921 -23.962 -59.739 1.00 0.00 H new ATOM 0 HA3 GLY A 355 51.878 -25.714 -59.709 1.00 0.00 H new ATOM 1881 N GLU A 356 50.706 -24.599 -62.490 1.00 0.00 N ATOM 1882 CA GLU A 356 50.875 -24.599 -63.938 1.00 0.00 C ATOM 1883 C GLU A 356 51.629 -23.352 -64.386 1.00 0.00 C ATOM 1884 O GLU A 356 51.540 -22.302 -63.751 1.00 0.00 O ATOM 1885 CB GLU A 356 49.507 -24.662 -64.622 1.00 0.00 C ATOM 1886 CG GLU A 356 48.881 -26.034 -64.366 1.00 0.00 C ATOM 1887 CD GLU A 356 47.462 -26.076 -64.924 1.00 0.00 C ATOM 1888 OE1 GLU A 356 47.036 -25.079 -65.484 1.00 0.00 O ATOM 1889 OE2 GLU A 356 46.823 -27.106 -64.787 1.00 0.00 O ATOM 0 H GLU A 356 49.762 -24.380 -62.171 1.00 0.00 H new ATOM 0 HA GLU A 356 51.456 -25.476 -64.223 1.00 0.00 H new ATOM 0 HB2 GLU A 356 48.858 -23.875 -64.238 1.00 0.00 H new ATOM 0 HB3 GLU A 356 49.614 -24.492 -65.693 1.00 0.00 H new ATOM 0 HG2 GLU A 356 49.486 -26.811 -64.832 1.00 0.00 H new ATOM 0 HG3 GLU A 356 48.865 -26.241 -63.296 1.00 0.00 H new ATOM 1896 N LEU A 357 52.379 -23.473 -65.480 1.00 0.00 N ATOM 1897 CA LEU A 357 53.157 -22.344 -66.006 1.00 0.00 C ATOM 1898 C LEU A 357 52.503 -21.781 -67.264 1.00 0.00 C ATOM 1899 O LEU A 357 52.140 -22.531 -68.171 1.00 0.00 O ATOM 1900 CB LEU A 357 54.573 -22.806 -66.357 1.00 0.00 C ATOM 1901 CG LEU A 357 55.231 -23.484 -65.152 1.00 0.00 C ATOM 1902 CD1 LEU A 357 56.638 -23.939 -65.546 1.00 0.00 C ATOM 1903 CD2 LEU A 357 55.320 -22.502 -63.971 1.00 0.00 C ATOM 0 H LEU A 357 52.467 -24.334 -66.019 1.00 0.00 H new ATOM 0 HA LEU A 357 53.194 -21.570 -65.239 1.00 0.00 H new ATOM 0 HB2 LEU A 357 54.538 -23.499 -67.197 1.00 0.00 H new ATOM 0 HB3 LEU A 357 55.172 -21.952 -66.673 1.00 0.00 H new ATOM 0 HG LEU A 357 54.631 -24.342 -64.849 1.00 0.00 H new ATOM 0 HD11 LEU A 357 57.116 -24.423 -64.694 1.00 0.00 H new ATOM 0 HD12 LEU A 357 56.574 -24.644 -66.375 1.00 0.00 H new ATOM 0 HD13 LEU A 357 57.228 -23.074 -65.850 1.00 0.00 H new ATOM 0 HD21 LEU A 357 55.790 -22.997 -63.121 1.00 0.00 H new ATOM 0 HD22 LEU A 357 55.915 -21.637 -64.262 1.00 0.00 H new ATOM 0 HD23 LEU A 357 54.318 -22.176 -63.693 1.00 0.00 H new ATOM 1915 N ASP A 358 52.356 -20.455 -67.322 1.00 0.00 N ATOM 1916 CA ASP A 358 51.744 -19.814 -68.490 1.00 0.00 C ATOM 1917 C ASP A 358 52.819 -19.351 -69.470 1.00 0.00 C ATOM 1918 O ASP A 358 53.407 -18.282 -69.312 1.00 0.00 O ATOM 1919 CB ASP A 358 50.902 -18.616 -68.046 1.00 0.00 C ATOM 1920 CG ASP A 358 49.669 -19.110 -67.298 1.00 0.00 C ATOM 1921 OD1 ASP A 358 49.403 -20.300 -67.359 1.00 0.00 O ATOM 1922 OD2 ASP A 358 49.009 -18.293 -66.677 1.00 0.00 O ATOM 0 H ASP A 358 52.647 -19.812 -66.586 1.00 0.00 H new ATOM 0 HA ASP A 358 51.104 -20.542 -68.989 1.00 0.00 H new ATOM 0 HB2 ASP A 358 51.492 -17.961 -67.404 1.00 0.00 H new ATOM 0 HB3 ASP A 358 50.603 -18.027 -68.913 1.00 0.00 H new ATOM 1927 N GLU A 359 53.062 -20.173 -70.487 1.00 0.00 N ATOM 1928 CA GLU A 359 54.060 -19.865 -71.512 1.00 0.00 C ATOM 1929 C GLU A 359 53.434 -19.042 -72.635 1.00 0.00 C ATOM 1930 O GLU A 359 54.103 -18.659 -73.594 1.00 0.00 O ATOM 1931 CB GLU A 359 54.643 -21.177 -72.057 1.00 0.00 C ATOM 1932 CG GLU A 359 55.831 -20.887 -72.981 1.00 0.00 C ATOM 1933 CD GLU A 359 56.593 -22.171 -73.280 1.00 0.00 C ATOM 1934 OE1 GLU A 359 56.147 -22.915 -74.137 1.00 0.00 O ATOM 1935 OE2 GLU A 359 57.621 -22.386 -72.658 1.00 0.00 O ATOM 0 H GLU A 359 52.580 -21.061 -70.625 1.00 0.00 H new ATOM 0 HA GLU A 359 54.863 -19.273 -71.072 1.00 0.00 H new ATOM 0 HB2 GLU A 359 54.963 -21.812 -71.231 1.00 0.00 H new ATOM 0 HB3 GLU A 359 53.875 -21.726 -72.602 1.00 0.00 H new ATOM 0 HG2 GLU A 359 55.477 -20.441 -73.911 1.00 0.00 H new ATOM 0 HG3 GLU A 359 56.496 -20.162 -72.513 1.00 0.00 H new ATOM 1942 N ASP A 360 52.140 -18.781 -72.516 1.00 0.00 N ATOM 1943 CA ASP A 360 51.427 -18.022 -73.535 1.00 0.00 C ATOM 1944 C ASP A 360 51.833 -16.549 -73.545 1.00 0.00 C ATOM 1945 O ASP A 360 51.698 -15.878 -74.568 1.00 0.00 O ATOM 1946 CB ASP A 360 49.921 -18.124 -73.296 1.00 0.00 C ATOM 1947 CG ASP A 360 49.580 -17.606 -71.903 1.00 0.00 C ATOM 1948 OD1 ASP A 360 50.504 -17.321 -71.159 1.00 0.00 O ATOM 1949 OD2 ASP A 360 48.402 -17.486 -71.606 1.00 0.00 O ATOM 0 H ASP A 360 51.565 -19.081 -71.729 1.00 0.00 H new ATOM 0 HA ASP A 360 51.689 -18.451 -74.502 1.00 0.00 H new ATOM 0 HB2 ASP A 360 49.385 -17.547 -74.049 1.00 0.00 H new ATOM 0 HB3 ASP A 360 49.597 -19.160 -73.398 1.00 0.00 H new ATOM 1954 N PHE A 361 52.316 -16.035 -72.416 1.00 0.00 N ATOM 1955 CA PHE A 361 52.705 -14.629 -72.361 1.00 0.00 C ATOM 1956 C PHE A 361 53.494 -14.303 -71.077 1.00 0.00 C ATOM 1957 O PHE A 361 53.089 -14.718 -69.991 1.00 0.00 O ATOM 1958 CB PHE A 361 51.436 -13.773 -72.390 1.00 0.00 C ATOM 1959 CG PHE A 361 51.792 -12.323 -72.629 1.00 0.00 C ATOM 1960 CD1 PHE A 361 52.187 -11.901 -73.904 1.00 0.00 C ATOM 1961 CD2 PHE A 361 51.713 -11.399 -71.582 1.00 0.00 C ATOM 1962 CE1 PHE A 361 52.500 -10.555 -74.131 1.00 0.00 C ATOM 1963 CE2 PHE A 361 52.029 -10.055 -71.806 1.00 0.00 C ATOM 1964 CZ PHE A 361 52.421 -9.632 -73.081 1.00 0.00 C ATOM 0 H PHE A 361 52.445 -16.555 -71.548 1.00 0.00 H new ATOM 0 HA PHE A 361 53.348 -14.417 -73.216 1.00 0.00 H new ATOM 0 HB2 PHE A 361 50.768 -14.126 -73.176 1.00 0.00 H new ATOM 0 HB3 PHE A 361 50.899 -13.873 -71.447 1.00 0.00 H new ATOM 0 HD1 PHE A 361 52.250 -12.614 -74.713 1.00 0.00 H new ATOM 0 HD2 PHE A 361 51.407 -11.724 -70.598 1.00 0.00 H new ATOM 0 HE1 PHE A 361 52.802 -10.229 -75.115 1.00 0.00 H new ATOM 0 HE2 PHE A 361 51.970 -9.344 -70.995 1.00 0.00 H new ATOM 0 HZ PHE A 361 52.663 -8.594 -73.255 1.00 0.00 H new ATOM 1974 N PRO A 362 54.576 -13.537 -71.148 1.00 0.00 N ATOM 1975 CA PRO A 362 55.340 -13.152 -69.917 1.00 0.00 C ATOM 1976 C PRO A 362 54.409 -12.502 -68.899 1.00 0.00 C ATOM 1977 O PRO A 362 53.363 -11.973 -69.273 1.00 0.00 O ATOM 1978 CB PRO A 362 56.395 -12.141 -70.406 1.00 0.00 C ATOM 1979 CG PRO A 362 56.523 -12.372 -71.880 1.00 0.00 C ATOM 1980 CD PRO A 362 55.192 -12.961 -72.362 1.00 0.00 C ATOM 0 HA PRO A 362 55.794 -14.013 -69.426 1.00 0.00 H new ATOM 0 HB2 PRO A 362 56.084 -11.118 -70.195 1.00 0.00 H new ATOM 0 HB3 PRO A 362 57.349 -12.295 -69.901 1.00 0.00 H new ATOM 0 HG2 PRO A 362 56.741 -11.438 -72.399 1.00 0.00 H new ATOM 0 HG3 PRO A 362 57.346 -13.055 -72.093 1.00 0.00 H new ATOM 0 HD2 PRO A 362 54.556 -12.194 -72.803 1.00 0.00 H new ATOM 0 HD3 PRO A 362 55.349 -13.722 -73.126 1.00 0.00 H new ATOM 1988 N ALA A 363 54.782 -12.541 -67.618 1.00 0.00 N ATOM 1989 CA ALA A 363 53.935 -11.938 -66.576 1.00 0.00 C ATOM 1990 C ALA A 363 54.589 -10.714 -65.962 1.00 0.00 C ATOM 1991 O ALA A 363 55.642 -10.803 -65.340 1.00 0.00 O ATOM 1992 CB ALA A 363 53.642 -12.947 -65.472 1.00 0.00 C ATOM 0 H ALA A 363 55.642 -12.971 -67.278 1.00 0.00 H new ATOM 0 HA ALA A 363 53.005 -11.635 -67.057 1.00 0.00 H new ATOM 0 HB1 ALA A 363 53.015 -12.482 -64.711 1.00 0.00 H new ATOM 0 HB2 ALA A 363 53.123 -13.808 -65.894 1.00 0.00 H new ATOM 0 HB3 ALA A 363 54.578 -13.274 -65.020 1.00 0.00 H new ATOM 1998 N LEU A 364 53.947 -9.569 -66.141 1.00 0.00 N ATOM 1999 CA LEU A 364 54.461 -8.318 -65.593 1.00 0.00 C ATOM 2000 C LEU A 364 55.966 -8.223 -65.804 1.00 0.00 C ATOM 2001 O LEU A 364 56.443 -8.311 -66.934 1.00 0.00 O ATOM 2002 CB LEU A 364 54.143 -8.248 -64.094 1.00 0.00 C ATOM 2003 CG LEU A 364 52.645 -8.475 -63.875 1.00 0.00 C ATOM 2004 CD1 LEU A 364 52.332 -8.433 -62.375 1.00 0.00 C ATOM 2005 CD2 LEU A 364 51.827 -7.396 -64.604 1.00 0.00 C ATOM 0 H LEU A 364 53.073 -9.478 -66.659 1.00 0.00 H new ATOM 0 HA LEU A 364 53.984 -7.484 -66.108 1.00 0.00 H new ATOM 0 HB2 LEU A 364 54.718 -9.001 -63.555 1.00 0.00 H new ATOM 0 HB3 LEU A 364 54.436 -7.277 -63.695 1.00 0.00 H new ATOM 0 HG LEU A 364 52.375 -9.451 -64.277 1.00 0.00 H new ATOM 0 HD11 LEU A 364 51.265 -8.595 -62.221 1.00 0.00 H new ATOM 0 HD12 LEU A 364 52.895 -9.214 -61.864 1.00 0.00 H new ATOM 0 HD13 LEU A 364 52.613 -7.460 -61.972 1.00 0.00 H new ATOM 0 HD21 LEU A 364 50.764 -7.571 -64.438 1.00 0.00 H new ATOM 0 HD22 LEU A 364 52.097 -6.413 -64.219 1.00 0.00 H new ATOM 0 HD23 LEU A 364 52.040 -7.438 -65.672 1.00 0.00 H new ATOM 2017 N ASP A 365 56.701 -8.050 -64.711 1.00 0.00 N ATOM 2018 CA ASP A 365 58.161 -7.947 -64.763 1.00 0.00 C ATOM 2019 C ASP A 365 58.593 -6.507 -65.037 1.00 0.00 C ATOM 2020 O ASP A 365 57.971 -5.554 -64.568 1.00 0.00 O ATOM 2021 CB ASP A 365 58.748 -8.876 -65.843 1.00 0.00 C ATOM 2022 CG ASP A 365 60.196 -9.228 -65.499 1.00 0.00 C ATOM 2023 OD1 ASP A 365 61.078 -8.487 -65.899 1.00 0.00 O ATOM 2024 OD2 ASP A 365 60.396 -10.228 -64.829 1.00 0.00 O ATOM 0 H ASP A 365 56.310 -7.977 -63.772 1.00 0.00 H new ATOM 0 HA ASP A 365 58.545 -8.257 -63.791 1.00 0.00 H new ATOM 0 HB2 ASP A 365 58.151 -9.785 -65.916 1.00 0.00 H new ATOM 0 HB3 ASP A 365 58.705 -8.388 -66.817 1.00 0.00 H new ATOM 2029 N ARG A 366 59.664 -6.368 -65.804 1.00 0.00 N ATOM 2030 CA ARG A 366 60.200 -5.059 -66.155 1.00 0.00 C ATOM 2031 C ARG A 366 59.207 -4.297 -67.031 1.00 0.00 C ATOM 2032 O ARG A 366 59.370 -3.108 -67.283 1.00 0.00 O ATOM 2033 CB ARG A 366 61.530 -5.254 -66.899 1.00 0.00 C ATOM 2034 CG ARG A 366 62.175 -3.898 -67.206 1.00 0.00 C ATOM 2035 CD ARG A 366 63.525 -4.113 -67.888 1.00 0.00 C ATOM 2036 NE ARG A 366 64.191 -2.825 -68.084 1.00 0.00 N ATOM 2037 CZ ARG A 366 65.003 -2.609 -69.119 1.00 0.00 C ATOM 2038 NH1 ARG A 366 65.256 -3.569 -69.965 1.00 0.00 N ATOM 2039 NH2 ARG A 366 65.547 -1.434 -69.281 1.00 0.00 N ATOM 0 H ARG A 366 60.184 -7.152 -66.199 1.00 0.00 H new ATOM 0 HA ARG A 366 60.369 -4.476 -65.250 1.00 0.00 H new ATOM 0 HB2 ARG A 366 62.207 -5.857 -66.294 1.00 0.00 H new ATOM 0 HB3 ARG A 366 61.358 -5.800 -67.826 1.00 0.00 H new ATOM 0 HG2 ARG A 366 61.521 -3.311 -67.850 1.00 0.00 H new ATOM 0 HG3 ARG A 366 62.308 -3.331 -66.285 1.00 0.00 H new ATOM 0 HD2 ARG A 366 64.150 -4.767 -67.280 1.00 0.00 H new ATOM 0 HD3 ARG A 366 63.383 -4.609 -68.848 1.00 0.00 H new ATOM 0 HE ARG A 366 64.030 -2.074 -67.413 1.00 0.00 H new ATOM 0 HH11 ARG A 366 64.832 -4.488 -69.836 1.00 0.00 H new ATOM 0 HH12 ARG A 366 65.878 -3.401 -70.756 1.00 0.00 H new ATOM 0 HH21 ARG A 366 65.350 -0.685 -68.617 1.00 0.00 H new ATOM 0 HH22 ARG A 366 66.169 -1.265 -70.072 1.00 0.00 H new ATOM 2053 N VAL A 367 58.176 -4.990 -67.495 1.00 0.00 N ATOM 2054 CA VAL A 367 57.183 -4.362 -68.361 1.00 0.00 C ATOM 2055 C VAL A 367 56.217 -3.482 -67.569 1.00 0.00 C ATOM 2056 O VAL A 367 55.569 -2.609 -68.146 1.00 0.00 O ATOM 2057 CB VAL A 367 56.384 -5.441 -69.112 1.00 0.00 C ATOM 2058 CG1 VAL A 367 57.337 -6.543 -69.586 1.00 0.00 C ATOM 2059 CG2 VAL A 367 55.308 -6.042 -68.187 1.00 0.00 C ATOM 0 H VAL A 367 58.005 -5.975 -67.291 1.00 0.00 H new ATOM 0 HA VAL A 367 57.719 -3.730 -69.070 1.00 0.00 H new ATOM 0 HB VAL A 367 55.893 -4.989 -69.974 1.00 0.00 H new ATOM 0 HG11 VAL A 367 56.772 -7.308 -70.118 1.00 0.00 H new ATOM 0 HG12 VAL A 367 58.085 -6.115 -70.253 1.00 0.00 H new ATOM 0 HG13 VAL A 367 57.832 -6.991 -68.725 1.00 0.00 H new ATOM 0 HG21 VAL A 367 54.748 -6.805 -68.728 1.00 0.00 H new ATOM 0 HG22 VAL A 367 55.786 -6.492 -67.317 1.00 0.00 H new ATOM 0 HG23 VAL A 367 54.628 -5.255 -67.861 1.00 0.00 H new ATOM 2069 N GLY A 368 56.104 -3.701 -66.258 1.00 0.00 N ATOM 2070 CA GLY A 368 55.181 -2.880 -65.480 1.00 0.00 C ATOM 2071 C GLY A 368 55.212 -3.208 -63.987 1.00 0.00 C ATOM 2072 O GLY A 368 56.038 -3.993 -63.538 1.00 0.00 O ATOM 0 H GLY A 368 56.617 -4.409 -65.732 1.00 0.00 H new ATOM 0 HA2 GLY A 368 55.429 -1.828 -65.622 1.00 0.00 H new ATOM 0 HA3 GLY A 368 54.168 -3.022 -65.858 1.00 0.00 H new ATOM 2076 N PRO A 369 54.328 -2.602 -63.215 1.00 0.00 N ATOM 2077 CA PRO A 369 54.247 -2.808 -61.729 1.00 0.00 C ATOM 2078 C PRO A 369 53.817 -4.224 -61.336 1.00 0.00 C ATOM 2079 O PRO A 369 53.067 -4.883 -62.056 1.00 0.00 O ATOM 2080 CB PRO A 369 53.207 -1.761 -61.256 1.00 0.00 C ATOM 2081 CG PRO A 369 53.013 -0.829 -62.415 1.00 0.00 C ATOM 2082 CD PRO A 369 53.293 -1.653 -63.666 1.00 0.00 C ATOM 0 HA PRO A 369 55.225 -2.686 -61.264 1.00 0.00 H new ATOM 0 HB2 PRO A 369 52.268 -2.240 -60.977 1.00 0.00 H new ATOM 0 HB3 PRO A 369 53.564 -1.224 -60.377 1.00 0.00 H new ATOM 0 HG2 PRO A 369 51.999 -0.430 -62.429 1.00 0.00 H new ATOM 0 HG3 PRO A 369 53.690 0.023 -62.349 1.00 0.00 H new ATOM 0 HD2 PRO A 369 52.399 -2.168 -64.018 1.00 0.00 H new ATOM 0 HD3 PRO A 369 53.647 -1.031 -64.488 1.00 0.00 H new ATOM 2090 N LEU A 370 54.304 -4.670 -60.182 1.00 0.00 N ATOM 2091 CA LEU A 370 53.977 -5.993 -59.665 1.00 0.00 C ATOM 2092 C LEU A 370 52.557 -6.008 -59.090 1.00 0.00 C ATOM 2093 O LEU A 370 51.728 -6.829 -59.480 1.00 0.00 O ATOM 2094 CB LEU A 370 55.011 -6.384 -58.578 1.00 0.00 C ATOM 2095 CG LEU A 370 55.355 -7.877 -58.652 1.00 0.00 C ATOM 2096 CD1 LEU A 370 56.525 -8.162 -57.711 1.00 0.00 C ATOM 2097 CD2 LEU A 370 54.139 -8.701 -58.232 1.00 0.00 C ATOM 0 H LEU A 370 54.930 -4.130 -59.585 1.00 0.00 H new ATOM 0 HA LEU A 370 54.017 -6.719 -60.477 1.00 0.00 H new ATOM 0 HB2 LEU A 370 55.918 -5.792 -58.705 1.00 0.00 H new ATOM 0 HB3 LEU A 370 54.612 -6.148 -57.591 1.00 0.00 H new ATOM 0 HG LEU A 370 55.632 -8.146 -59.672 1.00 0.00 H new ATOM 0 HD11 LEU A 370 56.778 -9.221 -57.756 1.00 0.00 H new ATOM 0 HD12 LEU A 370 57.388 -7.570 -58.014 1.00 0.00 H new ATOM 0 HD13 LEU A 370 56.244 -7.899 -56.691 1.00 0.00 H new ATOM 0 HD21 LEU A 370 54.383 -9.762 -58.284 1.00 0.00 H new ATOM 0 HD22 LEU A 370 53.860 -8.443 -57.210 1.00 0.00 H new ATOM 0 HD23 LEU A 370 53.306 -8.487 -58.901 1.00 0.00 H new HETATM 2109 C R1A A 371 49.882 -4.926 -58.580 1.00 0.00 C HETATM 2110 CA R1A A 371 50.979 -5.034 -57.526 1.00 0.00 C HETATM 2111 N R1A A 371 52.293 -5.103 -58.155 1.00 0.00 N HETATM 2112 CB R1A A 371 50.905 -3.829 -56.587 1.00 0.00 C HETATM 2113 SG R1A A 371 49.358 -3.895 -55.647 1.00 0.00 S HETATM 2114 SD R1A A 371 49.355 -2.191 -54.564 1.00 0.00 S HETATM 2115 CE R1A A 371 47.751 -1.441 -54.936 1.00 0.00 C HETATM 2116 C3 R1A A 371 47.538 -1.175 -56.389 1.00 0.00 C HETATM 2117 C2 R1A A 371 46.310 -1.648 -57.137 1.00 0.00 C HETATM 2118 C9 R1A A 371 45.089 -0.909 -56.607 1.00 0.00 C HETATM 2119 C8 R1A A 371 46.080 -3.156 -57.082 1.00 0.00 C HETATM 2120 C4 R1A A 371 48.377 -0.514 -57.163 1.00 0.00 C HETATM 2121 C5 R1A A 371 47.929 -0.396 -58.572 1.00 0.00 C HETATM 2122 C7 R1A A 371 47.683 1.059 -58.936 1.00 0.00 C HETATM 2123 C6 R1A A 371 48.921 -1.048 -59.535 1.00 0.00 C HETATM 2124 N1 R1A A 371 46.641 -1.120 -58.488 1.00 0.00 N HETATM 2125 O1 R1A A 371 45.872 -1.282 -59.480 1.00 0.00 O HETATM 2126 O R1A A 371 48.696 -4.997 -58.261 1.00 0.00 O HETATM 0 HE3 R1A A 371 46.960 -2.098 -54.576 1.00 0.00 H new HETATM 0 HE2 R1A A 371 47.661 -0.504 -54.387 1.00 0.00 H new HETATM 0 HB3 R1A A 371 51.757 -3.831 -55.907 1.00 0.00 H new HETATM 0 HB2 R1A A 371 50.956 -2.903 -57.160 1.00 0.00 H new HETATM 0 HA R1A A 371 50.829 -5.949 -56.953 1.00 0.00 H new HETATM 0 H93 R1A A 371 44.972 -1.115 -55.543 1.00 0.00 H new HETATM 0 H92 R1A A 371 45.219 0.163 -56.757 1.00 0.00 H new HETATM 0 H91 R1A A 371 44.200 -1.245 -57.141 1.00 0.00 H new HETATM 0 H83 R1A A 371 46.936 -3.671 -57.519 1.00 0.00 H new HETATM 0 H82 R1A A 371 45.960 -3.468 -56.045 1.00 0.00 H new HETATM 0 H81 R1A A 371 45.180 -3.408 -57.643 1.00 0.00 H new HETATM 0 H73 R1A A 371 46.912 1.472 -58.285 1.00 0.00 H new HETATM 0 H72 R1A A 371 48.605 1.626 -58.811 1.00 0.00 H new HETATM 0 H71 R1A A 371 47.355 1.124 -59.973 1.00 0.00 H new HETATM 0 H63 R1A A 371 49.892 -0.562 -59.441 1.00 0.00 H new HETATM 0 H62 R1A A 371 49.020 -2.106 -59.294 1.00 0.00 H new HETATM 0 H61 R1A A 371 48.559 -0.942 -60.558 1.00 0.00 H new HETATM 0 H4 R1A A 371 49.314 -0.093 -56.800 1.00 0.00 H new ATOM 2146 N LYS A 372 50.282 -4.745 -59.834 1.00 0.00 N ATOM 2147 CA LYS A 372 49.319 -4.615 -60.920 1.00 0.00 C ATOM 2148 C LYS A 372 48.252 -5.709 -60.865 1.00 0.00 C ATOM 2149 O LYS A 372 47.101 -5.471 -61.228 1.00 0.00 O ATOM 2150 CB LYS A 372 50.038 -4.665 -62.258 1.00 0.00 C ATOM 2151 CG LYS A 372 49.029 -4.370 -63.362 1.00 0.00 C ATOM 2152 CD LYS A 372 49.768 -4.243 -64.680 1.00 0.00 C ATOM 2153 CE LYS A 372 48.769 -3.928 -65.792 1.00 0.00 C ATOM 2154 NZ LYS A 372 49.496 -3.778 -67.086 1.00 0.00 N ATOM 0 H LYS A 372 51.259 -4.685 -60.122 1.00 0.00 H new ATOM 0 HA LYS A 372 48.818 -3.654 -60.806 1.00 0.00 H new ATOM 0 HB2 LYS A 372 50.848 -3.935 -62.280 1.00 0.00 H new ATOM 0 HB3 LYS A 372 50.489 -5.646 -62.409 1.00 0.00 H new ATOM 0 HG2 LYS A 372 48.289 -5.168 -63.420 1.00 0.00 H new ATOM 0 HG3 LYS A 372 48.488 -3.449 -63.143 1.00 0.00 H new ATOM 0 HD2 LYS A 372 50.518 -3.454 -64.615 1.00 0.00 H new ATOM 0 HD3 LYS A 372 50.298 -5.169 -64.903 1.00 0.00 H new ATOM 0 HE2 LYS A 372 48.030 -4.726 -65.868 1.00 0.00 H new ATOM 0 HE3 LYS A 372 48.226 -3.012 -65.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 48.816 -3.564 -67.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 50.185 -3.003 -67.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 49.994 -4.663 -67.309 1.00 0.00 H new ATOM 2168 N PHE A 373 48.628 -6.910 -60.407 1.00 0.00 N ATOM 2169 CA PHE A 373 47.666 -8.024 -60.318 1.00 0.00 C ATOM 2170 C PHE A 373 47.303 -8.321 -58.863 1.00 0.00 C ATOM 2171 O PHE A 373 46.242 -8.883 -58.587 1.00 0.00 O ATOM 2172 CB PHE A 373 48.263 -9.292 -60.969 1.00 0.00 C ATOM 2173 CG PHE A 373 48.025 -9.277 -62.469 1.00 0.00 C ATOM 2174 CD1 PHE A 373 48.445 -8.185 -63.236 1.00 0.00 C ATOM 2175 CD2 PHE A 373 47.386 -10.364 -63.091 1.00 0.00 C ATOM 2176 CE1 PHE A 373 48.232 -8.176 -64.621 1.00 0.00 C ATOM 2177 CE2 PHE A 373 47.174 -10.350 -64.475 1.00 0.00 C ATOM 2178 CZ PHE A 373 47.597 -9.257 -65.238 1.00 0.00 C ATOM 0 H PHE A 373 49.573 -7.137 -60.097 1.00 0.00 H new ATOM 0 HA PHE A 373 46.761 -7.731 -60.849 1.00 0.00 H new ATOM 0 HB2 PHE A 373 49.332 -9.345 -60.764 1.00 0.00 H new ATOM 0 HB3 PHE A 373 47.810 -10.181 -60.531 1.00 0.00 H new ATOM 0 HD1 PHE A 373 48.934 -7.348 -62.760 1.00 0.00 H new ATOM 0 HD2 PHE A 373 47.059 -11.208 -62.502 1.00 0.00 H new ATOM 0 HE1 PHE A 373 48.559 -7.333 -65.212 1.00 0.00 H new ATOM 0 HE2 PHE A 373 46.683 -11.184 -64.954 1.00 0.00 H new ATOM 0 HZ PHE A 373 47.433 -9.248 -66.305 1.00 0.00 H new ATOM 2188 N GLY A 374 48.175 -7.943 -57.937 1.00 0.00 N ATOM 2189 CA GLY A 374 47.910 -8.184 -56.524 1.00 0.00 C ATOM 2190 C GLY A 374 48.139 -9.649 -56.157 1.00 0.00 C ATOM 2191 O GLY A 374 47.783 -10.086 -55.063 1.00 0.00 O ATOM 0 H GLY A 374 49.060 -7.475 -58.134 1.00 0.00 H new ATOM 0 HA2 GLY A 374 48.557 -7.550 -55.917 1.00 0.00 H new ATOM 0 HA3 GLY A 374 46.882 -7.905 -56.292 1.00 0.00 H new ATOM 2195 N PHE A 375 48.744 -10.402 -57.074 1.00 0.00 N ATOM 2196 CA PHE A 375 49.025 -11.815 -56.826 1.00 0.00 C ATOM 2197 C PHE A 375 50.281 -11.949 -55.967 1.00 0.00 C ATOM 2198 O PHE A 375 51.230 -11.179 -56.116 1.00 0.00 O ATOM 2199 CB PHE A 375 49.227 -12.559 -58.160 1.00 0.00 C ATOM 2200 CG PHE A 375 47.897 -13.022 -58.724 1.00 0.00 C ATOM 2201 CD1 PHE A 375 46.807 -12.144 -58.791 1.00 0.00 C ATOM 2202 CD2 PHE A 375 47.760 -14.336 -59.190 1.00 0.00 C ATOM 2203 CE1 PHE A 375 45.585 -12.583 -59.321 1.00 0.00 C ATOM 2204 CE2 PHE A 375 46.542 -14.774 -59.719 1.00 0.00 C ATOM 2205 CZ PHE A 375 45.453 -13.897 -59.784 1.00 0.00 C ATOM 0 H PHE A 375 49.047 -10.062 -57.987 1.00 0.00 H new ATOM 0 HA PHE A 375 48.178 -12.256 -56.300 1.00 0.00 H new ATOM 0 HB2 PHE A 375 49.723 -11.903 -58.876 1.00 0.00 H new ATOM 0 HB3 PHE A 375 49.881 -13.417 -58.008 1.00 0.00 H new ATOM 0 HD1 PHE A 375 46.908 -11.130 -58.435 1.00 0.00 H new ATOM 0 HD2 PHE A 375 48.599 -15.014 -59.140 1.00 0.00 H new ATOM 0 HE1 PHE A 375 44.745 -11.906 -59.372 1.00 0.00 H new ATOM 0 HE2 PHE A 375 46.442 -15.788 -60.077 1.00 0.00 H new ATOM 0 HZ PHE A 375 44.511 -14.234 -60.191 1.00 0.00 H new ATOM 2215 N ASP A 376 50.274 -12.925 -55.058 1.00 0.00 N ATOM 2216 CA ASP A 376 51.415 -13.147 -54.164 1.00 0.00 C ATOM 2217 C ASP A 376 52.185 -14.406 -54.549 1.00 0.00 C ATOM 2218 O ASP A 376 52.718 -15.095 -53.683 1.00 0.00 O ATOM 2219 CB ASP A 376 50.919 -13.299 -52.725 1.00 0.00 C ATOM 2220 CG ASP A 376 50.342 -11.982 -52.223 1.00 0.00 C ATOM 2221 OD1 ASP A 376 50.481 -10.991 -52.919 1.00 0.00 O ATOM 2222 OD2 ASP A 376 49.775 -11.982 -51.142 1.00 0.00 O ATOM 0 H ASP A 376 49.497 -13.571 -54.920 1.00 0.00 H new ATOM 0 HA ASP A 376 52.079 -12.287 -54.251 1.00 0.00 H new ATOM 0 HB2 ASP A 376 50.159 -14.079 -52.675 1.00 0.00 H new ATOM 0 HB3 ASP A 376 51.741 -13.613 -52.081 1.00 0.00 H new ATOM 2227 N ALA A 377 52.239 -14.706 -55.842 1.00 0.00 N ATOM 2228 CA ALA A 377 52.955 -15.891 -56.308 1.00 0.00 C ATOM 2229 C ALA A 377 53.317 -15.758 -57.782 1.00 0.00 C ATOM 2230 O ALA A 377 52.480 -15.373 -58.600 1.00 0.00 O ATOM 2231 CB ALA A 377 52.094 -17.136 -56.103 1.00 0.00 C ATOM 0 H ALA A 377 51.802 -14.153 -56.579 1.00 0.00 H new ATOM 0 HA ALA A 377 53.874 -15.985 -55.729 1.00 0.00 H new ATOM 0 HB1 ALA A 377 52.636 -18.015 -56.453 1.00 0.00 H new ATOM 0 HB2 ALA A 377 51.865 -17.249 -55.043 1.00 0.00 H new ATOM 0 HB3 ALA A 377 51.166 -17.034 -56.666 1.00 0.00 H new ATOM 2237 N PHE A 378 54.561 -16.087 -58.123 1.00 0.00 N ATOM 2238 CA PHE A 378 55.009 -16.005 -59.510 1.00 0.00 C ATOM 2239 C PHE A 378 56.180 -16.949 -59.754 1.00 0.00 C ATOM 2240 O PHE A 378 56.751 -17.510 -58.825 1.00 0.00 O ATOM 2241 CB PHE A 378 55.449 -14.573 -59.835 1.00 0.00 C ATOM 2242 CG PHE A 378 54.248 -13.679 -60.024 1.00 0.00 C ATOM 2243 CD1 PHE A 378 53.656 -13.053 -58.921 1.00 0.00 C ATOM 2244 CD2 PHE A 378 53.739 -13.464 -61.310 1.00 0.00 C ATOM 2245 CE1 PHE A 378 52.554 -12.208 -59.104 1.00 0.00 C ATOM 2246 CE2 PHE A 378 52.636 -12.623 -61.491 1.00 0.00 C ATOM 2247 CZ PHE A 378 52.044 -11.996 -60.391 1.00 0.00 C ATOM 0 H PHE A 378 55.270 -16.410 -57.465 1.00 0.00 H new ATOM 0 HA PHE A 378 54.177 -16.292 -60.153 1.00 0.00 H new ATOM 0 HB2 PHE A 378 56.073 -14.187 -59.029 1.00 0.00 H new ATOM 0 HB3 PHE A 378 56.057 -14.570 -60.739 1.00 0.00 H new ATOM 0 HD1 PHE A 378 54.049 -13.221 -57.929 1.00 0.00 H new ATOM 0 HD2 PHE A 378 54.197 -13.946 -62.161 1.00 0.00 H new ATOM 0 HE1 PHE A 378 52.099 -11.721 -58.254 1.00 0.00 H new ATOM 0 HE2 PHE A 378 52.241 -12.458 -62.483 1.00 0.00 H new ATOM 0 HZ PHE A 378 51.192 -11.347 -60.534 1.00 0.00 H new ATOM 2257 N ALA A 379 56.545 -17.093 -61.020 1.00 0.00 N ATOM 2258 CA ALA A 379 57.672 -17.936 -61.414 1.00 0.00 C ATOM 2259 C ALA A 379 58.606 -17.114 -62.284 1.00 0.00 C ATOM 2260 O ALA A 379 58.152 -16.287 -63.073 1.00 0.00 O ATOM 2261 CB ALA A 379 57.180 -19.155 -62.198 1.00 0.00 C ATOM 0 H ALA A 379 56.074 -16.634 -61.800 1.00 0.00 H new ATOM 0 HA ALA A 379 58.193 -18.287 -60.523 1.00 0.00 H new ATOM 0 HB1 ALA A 379 58.032 -19.772 -62.484 1.00 0.00 H new ATOM 0 HB2 ALA A 379 56.502 -19.739 -61.575 1.00 0.00 H new ATOM 0 HB3 ALA A 379 56.655 -18.824 -63.094 1.00 0.00 H new ATOM 2267 N LEU A 380 59.908 -17.330 -62.146 1.00 0.00 N ATOM 2268 CA LEU A 380 60.871 -16.574 -62.939 1.00 0.00 C ATOM 2269 C LEU A 380 61.151 -17.340 -64.221 1.00 0.00 C ATOM 2270 O LEU A 380 61.562 -18.500 -64.194 1.00 0.00 O ATOM 2271 CB LEU A 380 62.163 -16.366 -62.138 1.00 0.00 C ATOM 2272 CG LEU A 380 63.005 -15.248 -62.776 1.00 0.00 C ATOM 2273 CD1 LEU A 380 62.399 -13.863 -62.464 1.00 0.00 C ATOM 2274 CD2 LEU A 380 64.424 -15.316 -62.210 1.00 0.00 C ATOM 0 H LEU A 380 60.317 -18.010 -61.505 1.00 0.00 H new ATOM 0 HA LEU A 380 60.466 -15.592 -63.185 1.00 0.00 H new ATOM 0 HB2 LEU A 380 61.923 -16.108 -61.106 1.00 0.00 H new ATOM 0 HB3 LEU A 380 62.736 -17.293 -62.110 1.00 0.00 H new ATOM 0 HG LEU A 380 63.018 -15.386 -63.857 1.00 0.00 H new ATOM 0 HD11 LEU A 380 63.010 -13.086 -62.924 1.00 0.00 H new ATOM 0 HD12 LEU A 380 61.386 -13.811 -62.862 1.00 0.00 H new ATOM 0 HD13 LEU A 380 62.373 -13.712 -61.385 1.00 0.00 H new ATOM 0 HD21 LEU A 380 65.031 -14.528 -62.655 1.00 0.00 H new ATOM 0 HD22 LEU A 380 64.391 -15.182 -61.129 1.00 0.00 H new ATOM 0 HD23 LEU A 380 64.862 -16.287 -62.442 1.00 0.00 H new ATOM 2286 N VAL A 381 60.885 -16.684 -65.344 1.00 0.00 N ATOM 2287 CA VAL A 381 61.057 -17.294 -66.660 1.00 0.00 C ATOM 2288 C VAL A 381 62.264 -16.702 -67.383 1.00 0.00 C ATOM 2289 O VAL A 381 62.732 -15.611 -67.055 1.00 0.00 O ATOM 2290 CB VAL A 381 59.773 -17.048 -67.462 1.00 0.00 C ATOM 2291 CG1 VAL A 381 59.379 -15.578 -67.340 1.00 0.00 C ATOM 2292 CG2 VAL A 381 59.983 -17.393 -68.933 1.00 0.00 C ATOM 0 H VAL A 381 60.547 -15.722 -65.371 1.00 0.00 H new ATOM 0 HA VAL A 381 61.239 -18.364 -66.554 1.00 0.00 H new ATOM 0 HB VAL A 381 58.982 -17.684 -67.063 1.00 0.00 H new ATOM 0 HG11 VAL A 381 58.467 -15.397 -67.908 1.00 0.00 H new ATOM 0 HG12 VAL A 381 59.208 -15.333 -66.292 1.00 0.00 H new ATOM 0 HG13 VAL A 381 60.181 -14.953 -67.733 1.00 0.00 H new ATOM 0 HG21 VAL A 381 59.061 -17.212 -69.485 1.00 0.00 H new ATOM 0 HG22 VAL A 381 60.779 -16.771 -69.343 1.00 0.00 H new ATOM 0 HG23 VAL A 381 60.260 -18.443 -69.024 1.00 0.00 H new ATOM 2302 N LYS A 382 62.775 -17.455 -68.349 1.00 0.00 N ATOM 2303 CA LYS A 382 63.947 -17.040 -69.107 1.00 0.00 C ATOM 2304 C LYS A 382 63.647 -15.877 -70.057 1.00 0.00 C ATOM 2305 O LYS A 382 62.661 -15.895 -70.793 1.00 0.00 O ATOM 2306 CB LYS A 382 64.482 -18.235 -69.912 1.00 0.00 C ATOM 2307 CG LYS A 382 63.489 -18.634 -71.037 1.00 0.00 C ATOM 2308 CD LYS A 382 63.975 -18.100 -72.394 1.00 0.00 C ATOM 2309 CE LYS A 382 63.029 -18.573 -73.499 1.00 0.00 C ATOM 2310 NZ LYS A 382 63.009 -20.063 -73.547 1.00 0.00 N ATOM 0 H LYS A 382 62.394 -18.360 -68.626 1.00 0.00 H new ATOM 0 HA LYS A 382 64.694 -16.693 -68.393 1.00 0.00 H new ATOM 0 HB2 LYS A 382 65.449 -17.982 -70.348 1.00 0.00 H new ATOM 0 HB3 LYS A 382 64.644 -19.083 -69.247 1.00 0.00 H new ATOM 0 HG2 LYS A 382 63.394 -19.719 -71.079 1.00 0.00 H new ATOM 0 HG3 LYS A 382 62.499 -18.235 -70.815 1.00 0.00 H new ATOM 0 HD2 LYS A 382 64.013 -17.011 -72.375 1.00 0.00 H new ATOM 0 HD3 LYS A 382 64.988 -18.451 -72.593 1.00 0.00 H new ATOM 0 HE2 LYS A 382 62.024 -18.193 -73.316 1.00 0.00 H new ATOM 0 HE3 LYS A 382 63.351 -18.174 -74.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 62.705 -20.376 -74.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 63.962 -20.429 -73.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 62.345 -20.424 -72.832 1.00 0.00 H new ATOM 2324 N ALA A 383 64.531 -14.873 -70.038 1.00 0.00 N ATOM 2325 CA ALA A 383 64.404 -13.695 -70.902 1.00 0.00 C ATOM 2326 C ALA A 383 65.676 -13.548 -71.738 1.00 0.00 C ATOM 2327 O ALA A 383 66.630 -12.897 -71.319 1.00 0.00 O ATOM 2328 CB ALA A 383 64.192 -12.435 -70.050 1.00 0.00 C ATOM 0 H ALA A 383 65.348 -14.854 -69.428 1.00 0.00 H new ATOM 0 HA ALA A 383 63.544 -13.820 -71.560 1.00 0.00 H new ATOM 0 HB1 ALA A 383 64.099 -11.566 -70.702 1.00 0.00 H new ATOM 0 HB2 ALA A 383 63.283 -12.544 -69.459 1.00 0.00 H new ATOM 0 HB3 ALA A 383 65.044 -12.299 -69.384 1.00 0.00 H new HETATM 2334 C R1A A 384 66.982 -12.755 -74.458 1.00 0.00 C HETATM 2335 CA R1A A 384 66.893 -14.118 -73.753 1.00 0.00 C HETATM 2336 N R1A A 384 65.705 -14.182 -72.905 1.00 0.00 N HETATM 2337 CB R1A A 384 66.858 -15.269 -74.787 1.00 0.00 C HETATM 2338 SG R1A A 384 68.169 -16.477 -74.432 1.00 0.00 S HETATM 2339 SD R1A A 384 67.684 -17.246 -72.628 1.00 0.00 S HETATM 2340 CE R1A A 384 69.189 -17.070 -71.632 1.00 0.00 C HETATM 2341 C3 R1A A 384 68.955 -17.184 -70.160 1.00 0.00 C HETATM 2342 C2 R1A A 384 68.691 -15.979 -69.287 1.00 0.00 C HETATM 2343 C9 R1A A 384 67.370 -15.365 -69.703 1.00 0.00 C HETATM 2344 C8 R1A A 384 69.807 -14.934 -69.305 1.00 0.00 C HETATM 2345 C4 R1A A 384 68.938 -18.315 -69.479 1.00 0.00 C HETATM 2346 C5 R1A A 384 68.661 -18.142 -68.036 1.00 0.00 C HETATM 2347 C7 R1A A 384 67.358 -18.818 -67.655 1.00 0.00 C HETATM 2348 C6 R1A A 384 69.821 -18.654 -67.182 1.00 0.00 C HETATM 2349 N1 R1A A 384 68.511 -16.669 -67.980 1.00 0.00 N HETATM 2350 O1 R1A A 384 68.252 -16.041 -66.911 1.00 0.00 O HETATM 2351 O R1A A 384 65.987 -12.039 -74.569 1.00 0.00 O HETATM 0 HE3 R1A A 384 69.906 -17.832 -71.937 1.00 0.00 H new HETATM 0 HE2 R1A A 384 69.643 -16.102 -71.844 1.00 0.00 H new HETATM 0 HB3 R1A A 384 65.885 -15.760 -74.762 1.00 0.00 H new HETATM 0 HB2 R1A A 384 66.986 -14.868 -75.792 1.00 0.00 H new HETATM 0 HA R1A A 384 67.780 -14.231 -73.130 1.00 0.00 H new HETATM 0 H93 R1A A 384 67.423 -15.062 -70.749 1.00 0.00 H new HETATM 0 H92 R1A A 384 66.573 -16.097 -69.577 1.00 0.00 H new HETATM 0 H91 R1A A 384 67.163 -14.493 -69.083 1.00 0.00 H new HETATM 0 H83 R1A A 384 70.734 -15.386 -68.953 1.00 0.00 H new HETATM 0 H82 R1A A 384 69.945 -14.567 -70.322 1.00 0.00 H new HETATM 0 H81 R1A A 384 69.538 -14.103 -68.653 1.00 0.00 H new HETATM 0 H73 R1A A 384 66.540 -18.379 -68.225 1.00 0.00 H new HETATM 0 H72 R1A A 384 67.423 -19.883 -67.876 1.00 0.00 H new HETATM 0 H71 R1A A 384 67.174 -18.679 -66.590 1.00 0.00 H new HETATM 0 H63 R1A A 384 69.978 -19.714 -67.380 1.00 0.00 H new HETATM 0 H62 R1A A 384 70.727 -18.101 -67.429 1.00 0.00 H new HETATM 0 H61 R1A A 384 69.586 -18.513 -66.127 1.00 0.00 H new HETATM 0 H4 R1A A 384 69.112 -19.288 -69.938 1.00 0.00 H new ATOM 2371 N PRO A 385 68.150 -12.398 -74.938 1.00 0.00 N ATOM 2372 CA PRO A 385 68.380 -11.112 -75.654 1.00 0.00 C ATOM 2373 C PRO A 385 67.183 -10.692 -76.503 1.00 0.00 C ATOM 2374 O PRO A 385 66.747 -9.545 -76.453 1.00 0.00 O ATOM 2375 CB PRO A 385 69.600 -11.429 -76.520 1.00 0.00 C ATOM 2376 CG PRO A 385 70.405 -12.390 -75.697 1.00 0.00 C ATOM 2377 CD PRO A 385 69.397 -13.195 -74.859 1.00 0.00 C ATOM 0 HA PRO A 385 68.529 -10.272 -74.976 1.00 0.00 H new ATOM 0 HB2 PRO A 385 69.307 -11.871 -77.472 1.00 0.00 H new ATOM 0 HB3 PRO A 385 70.170 -10.528 -76.748 1.00 0.00 H new ATOM 0 HG2 PRO A 385 70.994 -13.049 -76.335 1.00 0.00 H new ATOM 0 HG3 PRO A 385 71.107 -11.858 -75.055 1.00 0.00 H new ATOM 0 HD2 PRO A 385 69.256 -14.199 -75.260 1.00 0.00 H new ATOM 0 HD3 PRO A 385 69.734 -13.308 -73.829 1.00 0.00 H new ATOM 2385 N ALA A 386 66.664 -11.628 -77.286 1.00 0.00 N ATOM 2386 CA ALA A 386 65.524 -11.336 -78.146 1.00 0.00 C ATOM 2387 C ALA A 386 64.344 -10.820 -77.323 1.00 0.00 C ATOM 2388 O ALA A 386 63.751 -9.791 -77.645 1.00 0.00 O ATOM 2389 CB ALA A 386 65.099 -12.602 -78.892 1.00 0.00 C ATOM 0 H ALA A 386 67.009 -12.586 -77.344 1.00 0.00 H new ATOM 0 HA ALA A 386 65.822 -10.568 -78.859 1.00 0.00 H new ATOM 0 HB1 ALA A 386 64.247 -12.378 -79.533 1.00 0.00 H new ATOM 0 HB2 ALA A 386 65.928 -12.960 -79.502 1.00 0.00 H new ATOM 0 HB3 ALA A 386 64.819 -13.372 -78.173 1.00 0.00 H new ATOM 2395 N GLN A 387 64.007 -11.549 -76.264 1.00 0.00 N ATOM 2396 CA GLN A 387 62.892 -11.169 -75.402 1.00 0.00 C ATOM 2397 C GLN A 387 63.242 -9.950 -74.549 1.00 0.00 C ATOM 2398 O GLN A 387 62.380 -9.121 -74.256 1.00 0.00 O ATOM 2399 CB GLN A 387 62.521 -12.338 -74.494 1.00 0.00 C ATOM 2400 CG GLN A 387 61.203 -12.040 -73.774 1.00 0.00 C ATOM 2401 CD GLN A 387 60.795 -13.245 -72.936 1.00 0.00 C ATOM 2402 OE1 GLN A 387 61.381 -14.319 -73.066 1.00 0.00 O ATOM 2403 NE2 GLN A 387 59.806 -13.138 -72.089 1.00 0.00 N ATOM 0 H GLN A 387 64.488 -12.403 -75.982 1.00 0.00 H new ATOM 0 HA GLN A 387 62.045 -10.910 -76.038 1.00 0.00 H new ATOM 0 HB2 GLN A 387 62.426 -13.251 -75.082 1.00 0.00 H new ATOM 0 HB3 GLN A 387 63.313 -12.509 -73.765 1.00 0.00 H new ATOM 0 HG2 GLN A 387 61.315 -11.163 -73.137 1.00 0.00 H new ATOM 0 HG3 GLN A 387 60.424 -11.809 -74.501 1.00 0.00 H new ATOM 0 HE21 GLN A 387 59.321 -12.247 -71.982 1.00 0.00 H new ATOM 0 HE22 GLN A 387 59.519 -13.945 -71.535 1.00 0.00 H new ATOM 2412 N ILE A 388 64.506 -9.853 -74.144 1.00 0.00 N ATOM 2413 CA ILE A 388 64.950 -8.738 -73.312 1.00 0.00 C ATOM 2414 C ILE A 388 64.774 -7.422 -74.061 1.00 0.00 C ATOM 2415 O ILE A 388 64.306 -6.433 -73.500 1.00 0.00 O ATOM 2416 CB ILE A 388 66.425 -8.931 -72.947 1.00 0.00 C ATOM 2417 CG1 ILE A 388 66.564 -10.154 -72.036 1.00 0.00 C ATOM 2418 CG2 ILE A 388 66.946 -7.697 -72.207 1.00 0.00 C ATOM 2419 CD1 ILE A 388 68.038 -10.560 -71.934 1.00 0.00 C ATOM 0 H ILE A 388 65.236 -10.527 -74.376 1.00 0.00 H new ATOM 0 HA ILE A 388 64.349 -8.709 -72.403 1.00 0.00 H new ATOM 0 HB ILE A 388 67.003 -9.076 -73.860 1.00 0.00 H new ATOM 0 HG12 ILE A 388 66.170 -9.928 -71.045 1.00 0.00 H new ATOM 0 HG13 ILE A 388 65.976 -10.982 -72.431 1.00 0.00 H new ATOM 0 HG21 ILE A 388 67.995 -7.842 -71.951 1.00 0.00 H new ATOM 0 HG22 ILE A 388 66.847 -6.820 -72.847 1.00 0.00 H new ATOM 0 HG23 ILE A 388 66.367 -7.548 -71.295 1.00 0.00 H new ATOM 0 HD11 ILE A 388 68.132 -11.431 -71.285 1.00 0.00 H new ATOM 0 HD12 ILE A 388 68.417 -10.805 -72.926 1.00 0.00 H new ATOM 0 HD13 ILE A 388 68.615 -9.734 -71.518 1.00 0.00 H new ATOM 2431 N LYS A 389 65.156 -7.421 -75.333 1.00 0.00 N ATOM 2432 CA LYS A 389 65.033 -6.226 -76.158 1.00 0.00 C ATOM 2433 C LYS A 389 63.570 -5.832 -76.298 1.00 0.00 C ATOM 2434 O LYS A 389 63.227 -4.651 -76.251 1.00 0.00 O ATOM 2435 CB LYS A 389 65.645 -6.480 -77.538 1.00 0.00 C ATOM 2436 CG LYS A 389 67.168 -6.558 -77.407 1.00 0.00 C ATOM 2437 CD LYS A 389 67.793 -6.882 -78.765 1.00 0.00 C ATOM 2438 CE LYS A 389 69.313 -6.939 -78.617 1.00 0.00 C ATOM 2439 NZ LYS A 389 69.934 -7.237 -79.938 1.00 0.00 N ATOM 0 H LYS A 389 65.551 -8.230 -75.813 1.00 0.00 H new ATOM 0 HA LYS A 389 65.570 -5.408 -75.677 1.00 0.00 H new ATOM 0 HB2 LYS A 389 65.256 -7.408 -77.956 1.00 0.00 H new ATOM 0 HB3 LYS A 389 65.368 -5.680 -78.225 1.00 0.00 H new ATOM 0 HG2 LYS A 389 67.558 -5.611 -77.034 1.00 0.00 H new ATOM 0 HG3 LYS A 389 67.440 -7.323 -76.680 1.00 0.00 H new ATOM 0 HD2 LYS A 389 67.415 -7.835 -79.134 1.00 0.00 H new ATOM 0 HD3 LYS A 389 67.515 -6.124 -79.497 1.00 0.00 H new ATOM 0 HE2 LYS A 389 69.687 -5.989 -78.234 1.00 0.00 H new ATOM 0 HE3 LYS A 389 69.589 -7.705 -77.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 70.968 -7.275 -79.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 69.587 -8.153 -80.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 69.681 -6.491 -80.617 1.00 0.00 H new ATOM 2453 N GLU A 390 62.703 -6.828 -76.467 1.00 0.00 N ATOM 2454 CA GLU A 390 61.278 -6.551 -76.600 1.00 0.00 C ATOM 2455 C GLU A 390 60.741 -5.982 -75.293 1.00 0.00 C ATOM 2456 O GLU A 390 60.009 -4.992 -75.280 1.00 0.00 O ATOM 2457 CB GLU A 390 60.522 -7.832 -76.953 1.00 0.00 C ATOM 2458 CG GLU A 390 60.903 -8.282 -78.366 1.00 0.00 C ATOM 2459 CD GLU A 390 60.265 -9.632 -78.670 1.00 0.00 C ATOM 2460 OE1 GLU A 390 59.549 -10.132 -77.819 1.00 0.00 O ATOM 2461 OE2 GLU A 390 60.504 -10.149 -79.750 1.00 0.00 O ATOM 0 H GLU A 390 62.957 -7.815 -76.514 1.00 0.00 H new ATOM 0 HA GLU A 390 61.133 -5.823 -77.399 1.00 0.00 H new ATOM 0 HB2 GLU A 390 60.760 -8.616 -76.234 1.00 0.00 H new ATOM 0 HB3 GLU A 390 59.447 -7.660 -76.893 1.00 0.00 H new ATOM 0 HG2 GLU A 390 60.572 -7.542 -79.094 1.00 0.00 H new ATOM 0 HG3 GLU A 390 61.987 -8.354 -78.454 1.00 0.00 H new ATOM 2468 N ASN A 391 61.131 -6.617 -74.192 1.00 0.00 N ATOM 2469 CA ASN A 391 60.712 -6.181 -72.865 1.00 0.00 C ATOM 2470 C ASN A 391 61.271 -4.797 -72.551 1.00 0.00 C ATOM 2471 O ASN A 391 60.577 -3.950 -71.991 1.00 0.00 O ATOM 2472 CB ASN A 391 61.209 -7.186 -71.822 1.00 0.00 C ATOM 2473 CG ASN A 391 60.771 -6.759 -70.424 1.00 0.00 C ATOM 2474 OD1 ASN A 391 60.455 -5.591 -70.195 1.00 0.00 O ATOM 2475 ND2 ASN A 391 60.739 -7.645 -69.466 1.00 0.00 N ATOM 0 H ASN A 391 61.738 -7.437 -74.193 1.00 0.00 H new ATOM 0 HA ASN A 391 59.624 -6.128 -72.839 1.00 0.00 H new ATOM 0 HB2 ASN A 391 60.816 -8.178 -72.047 1.00 0.00 H new ATOM 0 HB3 ASN A 391 62.296 -7.257 -71.864 1.00 0.00 H new ATOM 0 HD21 ASN A 391 60.452 -7.370 -68.527 1.00 0.00 H new ATOM 0 HD22 ASN A 391 61.001 -8.612 -69.657 1.00 0.00 H new ATOM 2482 N GLN A 392 62.533 -4.579 -72.913 1.00 0.00 N ATOM 2483 CA GLN A 392 63.181 -3.296 -72.662 1.00 0.00 C ATOM 2484 C GLN A 392 62.586 -2.201 -73.542 1.00 0.00 C ATOM 2485 O GLN A 392 62.340 -1.087 -73.081 1.00 0.00 O ATOM 2486 CB GLN A 392 64.682 -3.408 -72.936 1.00 0.00 C ATOM 2487 CG GLN A 392 65.359 -2.067 -72.637 1.00 0.00 C ATOM 2488 CD GLN A 392 66.873 -2.230 -72.705 1.00 0.00 C ATOM 2489 OE1 GLN A 392 67.380 -3.350 -72.659 1.00 0.00 O ATOM 2490 NE2 GLN A 392 67.638 -1.174 -72.801 1.00 0.00 N ATOM 0 H GLN A 392 63.123 -5.269 -73.378 1.00 0.00 H new ATOM 0 HA GLN A 392 63.016 -3.032 -71.618 1.00 0.00 H new ATOM 0 HB2 GLN A 392 65.117 -4.193 -72.318 1.00 0.00 H new ATOM 0 HB3 GLN A 392 64.852 -3.690 -73.975 1.00 0.00 H new ATOM 0 HG2 GLN A 392 65.032 -1.315 -73.355 1.00 0.00 H new ATOM 0 HG3 GLN A 392 65.066 -1.713 -71.649 1.00 0.00 H new ATOM 0 HE21 GLN A 392 67.221 -0.244 -72.839 1.00 0.00 H new ATOM 0 HE22 GLN A 392 68.652 -1.280 -72.838 1.00 0.00 H new ATOM 2499 N ALA A 393 62.367 -2.525 -74.812 1.00 0.00 N ATOM 2500 CA ALA A 393 61.814 -1.558 -75.753 1.00 0.00 C ATOM 2501 C ALA A 393 60.458 -1.047 -75.279 1.00 0.00 C ATOM 2502 O ALA A 393 60.056 0.068 -75.614 1.00 0.00 O ATOM 2503 CB ALA A 393 61.657 -2.201 -77.133 1.00 0.00 C ATOM 0 H ALA A 393 62.562 -3.443 -75.211 1.00 0.00 H new ATOM 0 HA ALA A 393 62.504 -0.716 -75.814 1.00 0.00 H new ATOM 0 HB1 ALA A 393 61.243 -1.472 -77.829 1.00 0.00 H new ATOM 0 HB2 ALA A 393 62.631 -2.534 -77.492 1.00 0.00 H new ATOM 0 HB3 ALA A 393 60.985 -3.056 -77.062 1.00 0.00 H new HETATM 2509 C R1A A 394 58.568 -0.608 -72.759 1.00 0.00 C HETATM 2510 CA R1A A 394 58.445 -1.494 -73.994 1.00 0.00 C HETATM 2511 N R1A A 394 59.759 -1.868 -74.505 1.00 0.00 N HETATM 2512 CB R1A A 394 57.646 -2.753 -73.641 1.00 0.00 C HETATM 2513 SG R1A A 394 56.900 -3.437 -75.139 1.00 0.00 S HETATM 2514 SD R1A A 394 56.107 -5.197 -74.544 1.00 0.00 S HETATM 2515 CE R1A A 394 55.083 -4.764 -73.114 1.00 0.00 C HETATM 2516 C3 R1A A 394 54.101 -3.664 -73.362 1.00 0.00 C HETATM 2517 C2 R1A A 394 53.366 -2.956 -72.236 1.00 0.00 C HETATM 2518 C9 R1A A 394 54.353 -2.145 -71.401 1.00 0.00 C HETATM 2519 C8 R1A A 394 52.550 -3.889 -71.349 1.00 0.00 C HETATM 2520 C4 R1A A 394 53.763 -3.202 -74.554 1.00 0.00 C HETATM 2521 C5 R1A A 394 52.756 -2.117 -74.515 1.00 0.00 C HETATM 2522 C7 R1A A 394 53.334 -0.821 -75.057 1.00 0.00 C HETATM 2523 C6 R1A A 394 51.485 -2.515 -75.261 1.00 0.00 C HETATM 2524 N1 R1A A 394 52.555 -2.011 -73.052 1.00 0.00 N HETATM 2525 O1 R1A A 394 51.761 -1.177 -72.523 1.00 0.00 O HETATM 2526 O R1A A 394 57.829 0.366 -72.608 1.00 0.00 O HETATM 0 HE3 R1A A 394 54.540 -5.652 -72.790 1.00 0.00 H new HETATM 0 HE2 R1A A 394 55.736 -4.472 -72.291 1.00 0.00 H new HETATM 0 HB3 R1A A 394 58.299 -3.492 -73.177 1.00 0.00 H new HETATM 0 HB2 R1A A 394 56.871 -2.512 -72.914 1.00 0.00 H new HETATM 0 HA R1A A 394 57.926 -0.934 -74.772 1.00 0.00 H new HETATM 0 H93 R1A A 394 55.104 -2.811 -70.977 1.00 0.00 H new HETATM 0 H92 R1A A 394 54.841 -1.404 -72.033 1.00 0.00 H new HETATM 0 H91 R1A A 394 53.819 -1.640 -70.596 1.00 0.00 H new HETATM 0 H83 R1A A 394 51.800 -4.401 -71.952 1.00 0.00 H new HETATM 0 H82 R1A A 394 53.210 -4.625 -70.890 1.00 0.00 H new HETATM 0 H81 R1A A 394 52.055 -3.310 -70.569 1.00 0.00 H new HETATM 0 H73 R1A A 394 54.192 -0.524 -74.453 1.00 0.00 H new HETATM 0 H72 R1A A 394 53.651 -0.968 -76.090 1.00 0.00 H new HETATM 0 H71 R1A A 394 52.575 -0.040 -75.018 1.00 0.00 H new HETATM 0 H63 R1A A 394 51.726 -2.728 -76.303 1.00 0.00 H new HETATM 0 H62 R1A A 394 51.055 -3.404 -74.799 1.00 0.00 H new HETATM 0 H61 R1A A 394 50.765 -1.698 -75.215 1.00 0.00 H new HETATM 0 H4 R1A A 394 54.187 -3.585 -75.482 1.00 0.00 H new ATOM 2546 N TYR A 395 59.484 -0.963 -71.859 1.00 0.00 N ATOM 2547 CA TYR A 395 59.670 -0.201 -70.621 1.00 0.00 C ATOM 2548 C TYR A 395 61.155 0.068 -70.356 1.00 0.00 C ATOM 2549 O TYR A 395 61.773 -0.576 -69.509 1.00 0.00 O ATOM 2550 CB TYR A 395 59.060 -0.993 -69.450 1.00 0.00 C ATOM 2551 CG TYR A 395 58.654 -0.055 -68.327 1.00 0.00 C ATOM 2552 CD1 TYR A 395 59.629 0.512 -67.495 1.00 0.00 C ATOM 2553 CD2 TYR A 395 57.301 0.245 -68.121 1.00 0.00 C ATOM 2554 CE1 TYR A 395 59.253 1.377 -66.462 1.00 0.00 C ATOM 2555 CE2 TYR A 395 56.924 1.111 -67.086 1.00 0.00 C ATOM 2556 CZ TYR A 395 57.903 1.677 -66.257 1.00 0.00 C ATOM 2557 OH TYR A 395 57.535 2.535 -65.241 1.00 0.00 O ATOM 0 H TYR A 395 60.105 -1.766 -71.960 1.00 0.00 H new ATOM 0 HA TYR A 395 59.170 0.762 -70.721 1.00 0.00 H new ATOM 0 HB2 TYR A 395 58.191 -1.553 -69.796 1.00 0.00 H new ATOM 0 HB3 TYR A 395 59.782 -1.721 -69.080 1.00 0.00 H new ATOM 0 HD1 TYR A 395 60.672 0.281 -67.652 1.00 0.00 H new ATOM 0 HD2 TYR A 395 56.548 -0.192 -68.760 1.00 0.00 H new ATOM 0 HE1 TYR A 395 60.006 1.813 -65.822 1.00 0.00 H new ATOM 0 HE2 TYR A 395 55.881 1.342 -66.927 1.00 0.00 H new ATOM 0 HH TYR A 395 56.560 2.637 -65.236 1.00 0.00 H new ATOM 2567 N PRO A 396 61.723 1.021 -71.047 1.00 0.00 N ATOM 2568 CA PRO A 396 63.155 1.400 -70.869 1.00 0.00 C ATOM 2569 C PRO A 396 63.414 1.887 -69.442 1.00 0.00 C ATOM 2570 O PRO A 396 62.522 2.439 -68.798 1.00 0.00 O ATOM 2571 CB PRO A 396 63.379 2.523 -71.906 1.00 0.00 C ATOM 2572 CG PRO A 396 62.229 2.420 -72.869 1.00 0.00 C ATOM 2573 CD PRO A 396 61.062 1.825 -72.086 1.00 0.00 C ATOM 0 HA PRO A 396 63.837 0.564 -71.019 1.00 0.00 H new ATOM 0 HB2 PRO A 396 63.401 3.501 -71.426 1.00 0.00 H new ATOM 0 HB3 PRO A 396 64.332 2.398 -72.419 1.00 0.00 H new ATOM 0 HG2 PRO A 396 61.969 3.400 -73.269 1.00 0.00 H new ATOM 0 HG3 PRO A 396 62.489 1.788 -73.718 1.00 0.00 H new ATOM 0 HD2 PRO A 396 60.431 2.601 -71.653 1.00 0.00 H new ATOM 0 HD3 PRO A 396 60.422 1.213 -72.722 1.00 0.00 H new ATOM 2581 N PHE A 397 64.632 1.675 -68.953 1.00 0.00 N ATOM 2582 CA PHE A 397 64.978 2.096 -67.598 1.00 0.00 C ATOM 2583 C PHE A 397 65.261 3.595 -67.565 1.00 0.00 C ATOM 2584 O PHE A 397 66.035 4.111 -68.371 1.00 0.00 O ATOM 2585 CB PHE A 397 66.208 1.330 -67.105 1.00 0.00 C ATOM 2586 CG PHE A 397 66.475 1.689 -65.662 1.00 0.00 C ATOM 2587 CD1 PHE A 397 65.708 1.106 -64.646 1.00 0.00 C ATOM 2588 CD2 PHE A 397 67.488 2.601 -65.340 1.00 0.00 C ATOM 2589 CE1 PHE A 397 65.953 1.437 -63.307 1.00 0.00 C ATOM 2590 CE2 PHE A 397 67.732 2.931 -64.002 1.00 0.00 C ATOM 2591 CZ PHE A 397 66.966 2.349 -62.986 1.00 0.00 C ATOM 0 H PHE A 397 65.387 1.221 -69.466 1.00 0.00 H new ATOM 0 HA PHE A 397 64.134 1.879 -66.943 1.00 0.00 H new ATOM 0 HB2 PHE A 397 66.044 0.257 -67.200 1.00 0.00 H new ATOM 0 HB3 PHE A 397 67.074 1.576 -67.719 1.00 0.00 H new ATOM 0 HD1 PHE A 397 64.928 0.402 -64.894 1.00 0.00 H new ATOM 0 HD2 PHE A 397 68.081 3.049 -66.124 1.00 0.00 H new ATOM 0 HE1 PHE A 397 65.361 0.989 -62.523 1.00 0.00 H new ATOM 0 HE2 PHE A 397 68.512 3.635 -63.754 1.00 0.00 H new ATOM 0 HZ PHE A 397 67.156 2.603 -61.954 1.00 0.00 H new ATOM 2601 N LYS A 398 64.606 4.289 -66.640 1.00 0.00 N ATOM 2602 CA LYS A 398 64.772 5.732 -66.517 1.00 0.00 C ATOM 2603 C LYS A 398 66.097 6.074 -65.846 1.00 0.00 C ATOM 2604 O LYS A 398 66.546 5.370 -64.942 1.00 0.00 O ATOM 2605 CB LYS A 398 63.609 6.312 -65.711 1.00 0.00 C ATOM 2606 CG LYS A 398 62.318 6.133 -66.517 1.00 0.00 C ATOM 2607 CD LYS A 398 61.128 6.752 -65.773 1.00 0.00 C ATOM 2608 CE LYS A 398 60.690 5.855 -64.610 1.00 0.00 C ATOM 2609 NZ LYS A 398 59.383 6.337 -64.082 1.00 0.00 N ATOM 0 H LYS A 398 63.958 3.878 -65.968 1.00 0.00 H new ATOM 0 HA LYS A 398 64.778 6.169 -67.516 1.00 0.00 H new ATOM 0 HB2 LYS A 398 63.527 5.807 -64.748 1.00 0.00 H new ATOM 0 HB3 LYS A 398 63.782 7.368 -65.503 1.00 0.00 H new ATOM 0 HG2 LYS A 398 62.426 6.601 -67.495 1.00 0.00 H new ATOM 0 HG3 LYS A 398 62.134 5.073 -66.690 1.00 0.00 H new ATOM 0 HD2 LYS A 398 61.401 7.737 -65.396 1.00 0.00 H new ATOM 0 HD3 LYS A 398 60.296 6.894 -66.462 1.00 0.00 H new ATOM 0 HE2 LYS A 398 60.601 4.822 -64.946 1.00 0.00 H new ATOM 0 HE3 LYS A 398 61.442 5.870 -63.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 59.083 5.730 -63.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 59.484 7.316 -63.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 58.669 6.301 -64.837 1.00 0.00 H new ATOM 2623 N SER A 399 66.720 7.161 -66.292 1.00 0.00 N ATOM 2624 CA SER A 399 67.994 7.583 -65.722 1.00 0.00 C ATOM 2625 C SER A 399 67.793 8.132 -64.313 1.00 0.00 C ATOM 2626 O SER A 399 66.746 8.697 -64.000 1.00 0.00 O ATOM 2627 CB SER A 399 68.638 8.655 -66.601 1.00 0.00 C ATOM 2628 OG SER A 399 68.885 8.112 -67.893 1.00 0.00 O ATOM 0 H SER A 399 66.367 7.760 -67.039 1.00 0.00 H new ATOM 0 HA SER A 399 68.651 6.715 -65.674 1.00 0.00 H new ATOM 0 HB2 SER A 399 67.982 9.523 -66.677 1.00 0.00 H new ATOM 0 HB3 SER A 399 69.570 8.998 -66.153 1.00 0.00 H new ATOM 0 HG SER A 399 69.297 8.796 -68.462 1.00 0.00 H new ATOM 2634 N LYS A 400 68.804 7.961 -63.467 1.00 0.00 N ATOM 2635 CA LYS A 400 68.720 8.443 -62.092 1.00 0.00 C ATOM 2636 C LYS A 400 67.496 7.854 -61.400 1.00 0.00 C ATOM 2637 O LYS A 400 67.610 6.760 -60.871 1.00 0.00 O ATOM 2638 CB LYS A 400 68.640 9.972 -62.075 1.00 0.00 C ATOM 2639 CG LYS A 400 68.645 10.469 -60.628 1.00 0.00 C ATOM 2640 CD LYS A 400 68.659 11.999 -60.610 1.00 0.00 C ATOM 2641 CE LYS A 400 68.719 12.492 -59.163 1.00 0.00 C ATOM 2642 NZ LYS A 400 67.440 12.167 -58.469 1.00 0.00 N ATOM 2643 OXT LYS A 400 66.461 8.500 -61.415 1.00 0.00 O ATOM 0 H LYS A 400 69.681 7.498 -63.705 1.00 0.00 H new ATOM 0 HA LYS A 400 69.615 8.127 -61.557 1.00 0.00 H new ATOM 0 HB2 LYS A 400 69.484 10.397 -62.619 1.00 0.00 H new ATOM 0 HB3 LYS A 400 67.734 10.305 -62.582 1.00 0.00 H new ATOM 0 HG2 LYS A 400 67.765 10.097 -60.102 1.00 0.00 H new ATOM 0 HG3 LYS A 400 69.518 10.081 -60.103 1.00 0.00 H new ATOM 0 HD2 LYS A 400 69.518 12.372 -61.168 1.00 0.00 H new ATOM 0 HD3 LYS A 400 67.767 12.387 -61.101 1.00 0.00 H new ATOM 0 HE2 LYS A 400 69.555 12.024 -58.643 1.00 0.00 H new ATOM 0 HE3 LYS A 400 68.892 13.568 -59.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 67.376 12.713 -57.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 66.639 12.411 -59.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 67.412 11.151 -58.251 1.00 0.00 H new TER 2657 LYS A 400