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 304 LYS NZ :NH3+ -159:sc= -2.26 (180deg=-0.876) USER MOD Set 1.2: A 326 GLN : amide:sc= 0.559 K(o=-7,f=-9.9!) USER MOD Set 1.3: A 330 GLN : amide:sc= -5.3! C(o=-7!,f=-9.9!) USER MOD Set 2.1: A 293 ASN : amide:sc= -1.83! K(o=-1.9!,f=-0.14) USER MOD Set 2.2: A 295 TYR OH : rot 180:sc= -0.0999 USER MOD Set 3.1: A 271 ASN : amide:sc= -6.57! C(o=-13!,f=-13!) USER MOD Set 3.2: A 284 HIS : no HD1:sc= -6.58! C(o=-13!,f=-15!) USER MOD Single : A 244 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 245 MET CE :methyl 154:sc= -0.24 (180deg=-1.24) USER MOD Single : A 247 SER OG : rot -85:sc= 1.2 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= -0.0475 K(o=-0.048,f=-1.9!) USER MOD Single : A 252 LYS NZ :NH3+ 164:sc= -0.0415 (180deg=-0.362) USER MOD Single : A 255 THR OG1 : rot 180:sc= -0.566 USER MOD Single : A 256 SER OG : rot 180:sc= 0.0111 USER MOD Single : A 264 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 265 LYS NZ :NH3+ -138:sc= -0.0396 (180deg=-0.573) USER MOD Single : A 267 ASN : amide:sc= -1.88! C(o=-1.9!,f=-13!) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 270 GLN : amide:sc= -0.36 K(o=-0.36,f=-2.2) USER MOD Single : A 277 ASN : amide:sc= -0.125 X(o=-0.13,f=0) USER MOD Single : A 287 SER OG : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= -1.21! K(o=-1.2!,f=0) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 313 ASN : amide:sc= -0.582 K(o=-0.58,f=-2.3!) USER MOD Single : A 317 SER OG : rot 180:sc=-0.00312 USER MOD Single : A 322 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= -0.0891 K(o=-0.089,f=-1.6!) USER MOD Single : A 331 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 341 GLN : amide:sc= -2.88! C(o=-2.9!,f=-4.3!) USER MOD Single : A 342 ASN : amide:sc= -2.8! K(o=-2.8!,f=-0.13) USER MOD Single : A 344 ASN : amide:sc= -7.54! C(o=-7.5!,f=-4.5!) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 ASN : amide:sc= -4.25! C(o=-4.2!,f=-6.2!) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 LYS NZ :NH3+ -163:sc= -0.0752 (180deg=-0.459) USER MOD Single : A 387 GLN : amide:sc= -1.91 K(o=-1.9,f=-2.9) USER MOD Single : A 389 LYS NZ :NH3+ 130:sc= -0.216 (180deg=-1.45!) USER MOD Single : A 391 ASN : amide:sc= -2.53! K(o=-2.5!,f=-0.31) USER MOD Single : A 392 GLN : amide:sc= -0.441 K(o=-0.44,f=-1.2!) 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=-0.00474 USER MOD Single : A 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 241 56.936 16.655 -5.839 1.00 0.00 N ATOM 2 CA GLY A 241 57.155 18.125 -5.728 1.00 0.00 C ATOM 3 C GLY A 241 55.884 18.857 -6.152 1.00 0.00 C ATOM 4 O GLY A 241 55.807 19.395 -7.256 1.00 0.00 O ATOM 0 HA2 GLY A 241 57.416 18.389 -4.703 1.00 0.00 H new ATOM 0 HA3 GLY A 241 57.991 18.429 -6.358 1.00 0.00 H new ATOM 10 N PRO A 242 54.892 18.878 -5.300 1.00 0.00 N ATOM 11 CA PRO A 242 53.592 19.557 -5.590 1.00 0.00 C ATOM 12 C PRO A 242 53.772 21.053 -5.857 1.00 0.00 C ATOM 13 O PRO A 242 54.625 21.704 -5.255 1.00 0.00 O ATOM 14 CB PRO A 242 52.755 19.314 -4.315 1.00 0.00 C ATOM 15 CG PRO A 242 53.412 18.159 -3.625 1.00 0.00 C ATOM 16 CD PRO A 242 54.896 18.252 -3.969 1.00 0.00 C ATOM 0 HA PRO A 242 53.118 19.167 -6.490 1.00 0.00 H new ATOM 0 HB2 PRO A 242 52.744 20.198 -3.678 1.00 0.00 H new ATOM 0 HB3 PRO A 242 51.718 19.086 -4.563 1.00 0.00 H new ATOM 0 HG2 PRO A 242 53.257 18.209 -2.547 1.00 0.00 H new ATOM 0 HG3 PRO A 242 52.992 17.212 -3.963 1.00 0.00 H new ATOM 0 HD2 PRO A 242 55.441 18.854 -3.242 1.00 0.00 H new ATOM 0 HD3 PRO A 242 55.368 17.270 -3.987 1.00 0.00 H new ATOM 24 N GLY A 243 52.964 21.586 -6.768 1.00 0.00 N ATOM 25 CA GLY A 243 53.040 23.002 -7.109 1.00 0.00 C ATOM 26 C GLY A 243 51.762 23.465 -7.797 1.00 0.00 C ATOM 27 O GLY A 243 50.669 22.991 -7.483 1.00 0.00 O ATOM 0 H GLY A 243 52.254 21.063 -7.280 1.00 0.00 H new ATOM 0 HA2 GLY A 243 53.205 23.589 -6.206 1.00 0.00 H new ATOM 0 HA3 GLY A 243 53.894 23.177 -7.763 1.00 0.00 H new ATOM 31 N HIS A 244 51.905 24.402 -8.728 1.00 0.00 N ATOM 32 CA HIS A 244 50.758 24.938 -9.452 1.00 0.00 C ATOM 33 C HIS A 244 50.266 23.947 -10.502 1.00 0.00 C ATOM 34 O HIS A 244 51.036 23.138 -11.016 1.00 0.00 O ATOM 35 CB HIS A 244 51.145 26.253 -10.131 1.00 0.00 C ATOM 36 CG HIS A 244 51.461 27.283 -9.081 1.00 0.00 C ATOM 37 ND1 HIS A 244 52.705 27.888 -8.997 1.00 0.00 N ATOM 38 CD2 HIS A 244 50.713 27.817 -8.062 1.00 0.00 C ATOM 39 CE1 HIS A 244 52.670 28.744 -7.959 1.00 0.00 C ATOM 40 NE2 HIS A 244 51.479 28.740 -7.355 1.00 0.00 N ATOM 0 H HIS A 244 52.802 24.805 -8.999 1.00 0.00 H new ATOM 0 HA HIS A 244 49.953 25.115 -8.738 1.00 0.00 H new ATOM 0 HB2 HIS A 244 52.009 26.101 -10.778 1.00 0.00 H new ATOM 0 HB3 HIS A 244 50.330 26.602 -10.765 1.00 0.00 H new ATOM 0 HD2 HIS A 244 49.687 27.561 -7.842 1.00 0.00 H new ATOM 0 HE1 HIS A 244 53.503 29.359 -7.652 1.00 0.00 H new ATOM 0 HE2 HIS A 244 51.192 29.294 -6.548 1.00 0.00 H new ATOM 49 N MET A 245 48.975 24.020 -10.813 1.00 0.00 N ATOM 50 CA MET A 245 48.382 23.130 -11.804 1.00 0.00 C ATOM 51 C MET A 245 48.910 23.458 -13.197 1.00 0.00 C ATOM 52 O MET A 245 49.186 24.617 -13.512 1.00 0.00 O ATOM 53 CB MET A 245 46.856 23.269 -11.783 1.00 0.00 C ATOM 54 CG MET A 245 46.229 22.325 -12.814 1.00 0.00 C ATOM 55 SD MET A 245 44.425 22.436 -12.718 1.00 0.00 S ATOM 56 CE MET A 245 44.254 24.153 -13.265 1.00 0.00 C ATOM 0 H MET A 245 48.323 24.683 -10.395 1.00 0.00 H new ATOM 0 HA MET A 245 48.654 22.104 -11.558 1.00 0.00 H new ATOM 0 HB2 MET A 245 46.475 23.038 -10.788 1.00 0.00 H new ATOM 0 HB3 MET A 245 46.573 24.299 -12.002 1.00 0.00 H new ATOM 0 HG2 MET A 245 46.567 22.588 -13.816 1.00 0.00 H new ATOM 0 HG3 MET A 245 46.551 21.300 -12.628 1.00 0.00 H new ATOM 0 HE1 MET A 245 43.271 24.296 -13.714 1.00 0.00 H new ATOM 0 HE2 MET A 245 44.362 24.820 -12.410 1.00 0.00 H new ATOM 0 HE3 MET A 245 45.026 24.379 -14.001 1.00 0.00 H new ATOM 66 N GLY A 246 49.044 22.426 -14.030 1.00 0.00 N ATOM 67 CA GLY A 246 49.539 22.592 -15.399 1.00 0.00 C ATOM 68 C GLY A 246 50.897 21.919 -15.568 1.00 0.00 C ATOM 69 O GLY A 246 51.804 22.472 -16.187 1.00 0.00 O ATOM 0 H GLY A 246 48.816 21.463 -13.781 1.00 0.00 H new ATOM 0 HA2 GLY A 246 48.826 22.164 -16.103 1.00 0.00 H new ATOM 0 HA3 GLY A 246 49.622 23.653 -15.635 1.00 0.00 H new ATOM 73 N SER A 247 51.027 20.716 -15.009 1.00 0.00 N ATOM 74 CA SER A 247 52.278 19.962 -15.093 1.00 0.00 C ATOM 75 C SER A 247 52.235 18.974 -16.254 1.00 0.00 C ATOM 76 O SER A 247 51.517 17.975 -16.207 1.00 0.00 O ATOM 77 CB SER A 247 52.505 19.202 -13.788 1.00 0.00 C ATOM 78 OG SER A 247 53.660 18.383 -13.914 1.00 0.00 O ATOM 0 H SER A 247 50.284 20.244 -14.494 1.00 0.00 H new ATOM 0 HA SER A 247 53.095 20.663 -15.261 1.00 0.00 H new ATOM 0 HB2 SER A 247 52.631 19.903 -12.963 1.00 0.00 H new ATOM 0 HB3 SER A 247 51.634 18.589 -13.555 1.00 0.00 H new ATOM 0 HG SER A 247 53.411 17.527 -14.321 1.00 0.00 H new ATOM 84 N VAL A 248 53.014 19.259 -17.292 1.00 0.00 N ATOM 85 CA VAL A 248 53.065 18.386 -18.460 1.00 0.00 C ATOM 86 C VAL A 248 53.629 17.019 -18.083 1.00 0.00 C ATOM 87 O VAL A 248 53.087 15.985 -18.473 1.00 0.00 O ATOM 88 CB VAL A 248 53.929 19.031 -19.549 1.00 0.00 C ATOM 89 CG1 VAL A 248 54.139 18.046 -20.706 1.00 0.00 C ATOM 90 CG2 VAL A 248 53.221 20.286 -20.071 1.00 0.00 C ATOM 0 H VAL A 248 53.615 20.081 -17.349 1.00 0.00 H new ATOM 0 HA VAL A 248 52.053 18.247 -18.840 1.00 0.00 H new ATOM 0 HB VAL A 248 54.899 19.297 -19.130 1.00 0.00 H new ATOM 0 HG11 VAL A 248 54.754 18.514 -21.475 1.00 0.00 H new ATOM 0 HG12 VAL A 248 54.639 17.151 -20.336 1.00 0.00 H new ATOM 0 HG13 VAL A 248 53.173 17.772 -21.131 1.00 0.00 H new ATOM 0 HG21 VAL A 248 53.830 20.751 -20.847 1.00 0.00 H new ATOM 0 HG22 VAL A 248 52.252 20.011 -20.487 1.00 0.00 H new ATOM 0 HG23 VAL A 248 53.077 20.990 -19.251 1.00 0.00 H new ATOM 100 N SER A 249 54.721 17.023 -17.323 1.00 0.00 N ATOM 101 CA SER A 249 55.356 15.776 -16.897 1.00 0.00 C ATOM 102 C SER A 249 54.772 15.296 -15.572 1.00 0.00 C ATOM 103 O SER A 249 54.328 16.098 -14.751 1.00 0.00 O ATOM 104 CB SER A 249 56.863 15.984 -16.741 1.00 0.00 C ATOM 105 OG SER A 249 57.418 16.332 -18.001 1.00 0.00 O ATOM 0 H SER A 249 55.183 17.869 -16.990 1.00 0.00 H new ATOM 0 HA SER A 249 55.167 15.020 -17.659 1.00 0.00 H new ATOM 0 HB2 SER A 249 57.060 16.771 -16.013 1.00 0.00 H new ATOM 0 HB3 SER A 249 57.331 15.075 -16.362 1.00 0.00 H new ATOM 0 HG SER A 249 58.384 16.468 -17.907 1.00 0.00 H new ATOM 111 N ASN A 250 54.781 13.980 -15.370 1.00 0.00 N ATOM 112 CA ASN A 250 54.256 13.398 -14.139 1.00 0.00 C ATOM 113 C ASN A 250 55.326 13.406 -13.052 1.00 0.00 C ATOM 114 O ASN A 250 56.405 13.970 -13.235 1.00 0.00 O ATOM 115 CB ASN A 250 53.790 11.961 -14.392 1.00 0.00 C ATOM 116 CG ASN A 250 52.524 11.962 -15.240 1.00 0.00 C ATOM 117 OD1 ASN A 250 51.862 12.993 -15.372 1.00 0.00 O ATOM 118 ND2 ASN A 250 52.140 10.857 -15.821 1.00 0.00 N ATOM 0 H ASN A 250 55.144 13.301 -16.039 1.00 0.00 H new ATOM 0 HA ASN A 250 53.408 13.997 -13.807 1.00 0.00 H new ATOM 0 HB2 ASN A 250 54.575 11.400 -14.898 1.00 0.00 H new ATOM 0 HB3 ASN A 250 53.601 11.460 -13.443 1.00 0.00 H new ATOM 0 HD21 ASN A 250 51.291 10.846 -16.385 1.00 0.00 H new ATOM 0 HD22 ASN A 250 52.690 10.005 -15.710 1.00 0.00 H new ATOM 125 N ALA A 251 55.019 12.787 -11.915 1.00 0.00 N ATOM 126 CA ALA A 251 55.964 12.744 -10.805 1.00 0.00 C ATOM 127 C ALA A 251 57.349 12.322 -11.288 1.00 0.00 C ATOM 128 O ALA A 251 57.506 11.837 -12.408 1.00 0.00 O ATOM 129 CB ALA A 251 55.472 11.766 -9.738 1.00 0.00 C ATOM 0 H ALA A 251 54.133 12.313 -11.740 1.00 0.00 H new ATOM 0 HA ALA A 251 56.034 13.744 -10.377 1.00 0.00 H new ATOM 0 HB1 ALA A 251 56.183 11.740 -8.913 1.00 0.00 H new ATOM 0 HB2 ALA A 251 54.499 12.090 -9.368 1.00 0.00 H new ATOM 0 HB3 ALA A 251 55.382 10.770 -10.171 1.00 0.00 H new ATOM 135 N LYS A 252 58.347 12.512 -10.431 1.00 0.00 N ATOM 136 CA LYS A 252 59.718 12.147 -10.769 1.00 0.00 C ATOM 137 C LYS A 252 59.828 10.639 -10.975 1.00 0.00 C ATOM 138 O LYS A 252 60.519 10.172 -11.879 1.00 0.00 O ATOM 139 CB LYS A 252 60.658 12.591 -9.646 1.00 0.00 C ATOM 140 CG LYS A 252 60.724 14.119 -9.616 1.00 0.00 C ATOM 141 CD LYS A 252 61.656 14.566 -8.488 1.00 0.00 C ATOM 142 CE LYS A 252 61.811 16.088 -8.528 1.00 0.00 C ATOM 143 NZ LYS A 252 60.488 16.730 -8.282 1.00 0.00 N ATOM 0 H LYS A 252 58.233 12.915 -9.501 1.00 0.00 H new ATOM 0 HA LYS A 252 60.001 12.647 -11.696 1.00 0.00 H new ATOM 0 HB2 LYS A 252 60.303 12.212 -8.688 1.00 0.00 H new ATOM 0 HB3 LYS A 252 61.653 12.176 -9.804 1.00 0.00 H new ATOM 0 HG2 LYS A 252 61.085 14.497 -10.572 1.00 0.00 H new ATOM 0 HG3 LYS A 252 59.727 14.534 -9.465 1.00 0.00 H new ATOM 0 HD2 LYS A 252 61.253 14.256 -7.524 1.00 0.00 H new ATOM 0 HD3 LYS A 252 62.630 14.088 -8.595 1.00 0.00 H new ATOM 0 HE2 LYS A 252 62.529 16.411 -7.774 1.00 0.00 H new ATOM 0 HE3 LYS A 252 62.203 16.399 -9.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 60.628 17.732 -8.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 59.903 16.659 -9.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 60.009 16.248 -7.495 1.00 0.00 H new ATOM 157 N ALA A 253 59.132 9.885 -10.123 1.00 0.00 N ATOM 158 CA ALA A 253 59.132 8.420 -10.198 1.00 0.00 C ATOM 159 C ALA A 253 57.697 7.896 -10.231 1.00 0.00 C ATOM 160 O ALA A 253 57.168 7.448 -9.213 1.00 0.00 O ATOM 161 CB ALA A 253 59.859 7.849 -8.979 1.00 0.00 C ATOM 0 H ALA A 253 58.559 10.265 -9.370 1.00 0.00 H new ATOM 0 HA ALA A 253 59.643 8.109 -11.109 1.00 0.00 H new ATOM 0 HB1 ALA A 253 59.860 6.760 -9.033 1.00 0.00 H new ATOM 0 HB2 ALA A 253 60.886 8.213 -8.965 1.00 0.00 H new ATOM 0 HB3 ALA A 253 59.349 8.167 -8.069 1.00 0.00 H new ATOM 167 N PRO A 254 57.062 7.951 -11.375 1.00 0.00 N ATOM 168 CA PRO A 254 55.651 7.477 -11.542 1.00 0.00 C ATOM 169 C PRO A 254 55.444 6.048 -11.039 1.00 0.00 C ATOM 170 O PRO A 254 54.420 5.742 -10.426 1.00 0.00 O ATOM 171 CB PRO A 254 55.425 7.568 -13.060 1.00 0.00 C ATOM 172 CG PRO A 254 56.369 8.627 -13.518 1.00 0.00 C ATOM 173 CD PRO A 254 57.607 8.480 -12.637 1.00 0.00 C ATOM 0 HA PRO A 254 54.948 8.073 -10.959 1.00 0.00 H new ATOM 0 HB2 PRO A 254 55.630 6.616 -13.549 1.00 0.00 H new ATOM 0 HB3 PRO A 254 54.393 7.830 -13.292 1.00 0.00 H new ATOM 0 HG2 PRO A 254 56.620 8.500 -14.571 1.00 0.00 H new ATOM 0 HG3 PRO A 254 55.928 9.618 -13.412 1.00 0.00 H new ATOM 0 HD2 PRO A 254 58.336 7.800 -13.077 1.00 0.00 H new ATOM 0 HD3 PRO A 254 58.111 9.435 -12.489 1.00 0.00 H new ATOM 181 N THR A 255 56.415 5.176 -11.299 1.00 0.00 N ATOM 182 CA THR A 255 56.314 3.785 -10.862 1.00 0.00 C ATOM 183 C THR A 255 57.700 3.166 -10.717 1.00 0.00 C ATOM 184 O THR A 255 58.064 2.680 -9.646 1.00 0.00 O ATOM 185 CB THR A 255 55.493 2.984 -11.878 1.00 0.00 C ATOM 186 OG1 THR A 255 54.359 3.746 -12.268 1.00 0.00 O ATOM 187 CG2 THR A 255 55.037 1.666 -11.246 1.00 0.00 C ATOM 0 H THR A 255 57.272 5.403 -11.804 1.00 0.00 H new ATOM 0 HA THR A 255 55.819 3.759 -9.891 1.00 0.00 H new ATOM 0 HB THR A 255 56.105 2.767 -12.754 1.00 0.00 H new ATOM 0 HG1 THR A 255 53.832 3.238 -12.919 1.00 0.00 H new ATOM 0 HG21 THR A 255 54.453 1.098 -11.970 1.00 0.00 H new ATOM 0 HG22 THR A 255 55.909 1.085 -10.947 1.00 0.00 H new ATOM 0 HG23 THR A 255 54.423 1.876 -10.370 1.00 0.00 H new ATOM 195 N SER A 256 58.472 3.189 -11.798 1.00 0.00 N ATOM 196 CA SER A 256 59.816 2.627 -11.771 1.00 0.00 C ATOM 197 C SER A 256 60.763 3.559 -11.021 1.00 0.00 C ATOM 198 O SER A 256 60.588 4.777 -11.031 1.00 0.00 O ATOM 199 CB SER A 256 60.326 2.423 -13.198 1.00 0.00 C ATOM 200 OG SER A 256 60.163 3.630 -13.930 1.00 0.00 O ATOM 0 H SER A 256 58.193 3.587 -12.695 1.00 0.00 H new ATOM 0 HA SER A 256 59.781 1.666 -11.258 1.00 0.00 H new ATOM 0 HB2 SER A 256 61.376 2.132 -13.183 1.00 0.00 H new ATOM 0 HB3 SER A 256 59.778 1.614 -13.681 1.00 0.00 H new ATOM 0 HG SER A 256 60.490 3.504 -14.845 1.00 0.00 H new ATOM 206 N ALA A 257 61.771 2.976 -10.372 1.00 0.00 N ATOM 207 CA ALA A 257 62.752 3.757 -9.615 1.00 0.00 C ATOM 208 C ALA A 257 64.033 3.932 -10.425 1.00 0.00 C ATOM 209 O ALA A 257 65.051 4.388 -9.903 1.00 0.00 O ATOM 210 CB ALA A 257 63.076 3.052 -8.298 1.00 0.00 C ATOM 0 H ALA A 257 61.930 1.969 -10.355 1.00 0.00 H new ATOM 0 HA ALA A 257 62.326 4.739 -9.407 1.00 0.00 H new ATOM 0 HB1 ALA A 257 63.806 3.639 -7.741 1.00 0.00 H new ATOM 0 HB2 ALA A 257 62.166 2.949 -7.707 1.00 0.00 H new ATOM 0 HB3 ALA A 257 63.487 2.064 -8.506 1.00 0.00 H new ATOM 216 N LEU A 258 63.972 3.563 -11.700 1.00 0.00 N ATOM 217 CA LEU A 258 65.132 3.681 -12.578 1.00 0.00 C ATOM 218 C LEU A 258 65.344 5.138 -12.981 1.00 0.00 C ATOM 219 O LEU A 258 64.386 5.882 -13.187 1.00 0.00 O ATOM 220 CB LEU A 258 64.929 2.822 -13.836 1.00 0.00 C ATOM 221 CG LEU A 258 65.182 1.333 -13.526 1.00 0.00 C ATOM 222 CD1 LEU A 258 66.686 1.063 -13.321 1.00 0.00 C ATOM 223 CD2 LEU A 258 64.404 0.925 -12.268 1.00 0.00 C ATOM 0 H LEU A 258 63.138 3.182 -12.147 1.00 0.00 H new ATOM 0 HA LEU A 258 66.013 3.329 -12.040 1.00 0.00 H new ATOM 0 HB2 LEU A 258 63.914 2.953 -14.212 1.00 0.00 H new ATOM 0 HB3 LEU A 258 65.606 3.155 -14.623 1.00 0.00 H new ATOM 0 HG LEU A 258 64.839 0.741 -14.374 1.00 0.00 H new ATOM 0 HD11 LEU A 258 66.840 0.006 -13.104 1.00 0.00 H new ATOM 0 HD12 LEU A 258 67.230 1.330 -14.227 1.00 0.00 H new ATOM 0 HD13 LEU A 258 67.053 1.662 -12.487 1.00 0.00 H new ATOM 0 HD21 LEU A 258 64.586 -0.128 -12.053 1.00 0.00 H new ATOM 0 HD22 LEU A 258 64.734 1.530 -11.424 1.00 0.00 H new ATOM 0 HD23 LEU A 258 63.338 1.083 -12.432 1.00 0.00 H new ATOM 235 N ARG A 259 66.608 5.537 -13.089 1.00 0.00 N ATOM 236 CA ARG A 259 66.938 6.906 -13.468 1.00 0.00 C ATOM 237 C ARG A 259 66.355 7.232 -14.839 1.00 0.00 C ATOM 238 O ARG A 259 65.796 8.307 -15.049 1.00 0.00 O ATOM 239 CB ARG A 259 68.456 7.080 -13.504 1.00 0.00 C ATOM 240 CG ARG A 259 68.799 8.539 -13.811 1.00 0.00 C ATOM 241 CD ARG A 259 70.314 8.710 -13.810 1.00 0.00 C ATOM 242 NE ARG A 259 70.667 10.094 -14.116 1.00 0.00 N ATOM 243 CZ ARG A 259 70.782 11.012 -13.161 1.00 0.00 C ATOM 244 NH1 ARG A 259 70.589 10.690 -11.911 1.00 0.00 N ATOM 245 NH2 ARG A 259 71.099 12.238 -13.475 1.00 0.00 N ATOM 0 H ARG A 259 67.415 4.936 -12.921 1.00 0.00 H new ATOM 0 HA ARG A 259 66.510 7.586 -12.731 1.00 0.00 H new ATOM 0 HB2 ARG A 259 68.888 6.788 -12.547 1.00 0.00 H new ATOM 0 HB3 ARG A 259 68.889 6.427 -14.262 1.00 0.00 H new ATOM 0 HG2 ARG A 259 68.390 8.825 -14.780 1.00 0.00 H new ATOM 0 HG3 ARG A 259 68.347 9.195 -13.068 1.00 0.00 H new ATOM 0 HD2 ARG A 259 70.718 8.431 -12.837 1.00 0.00 H new ATOM 0 HD3 ARG A 259 70.763 8.042 -14.545 1.00 0.00 H new ATOM 0 HE ARG A 259 70.829 10.363 -15.086 1.00 0.00 H new ATOM 0 HH11 ARG A 259 70.349 9.730 -11.663 1.00 0.00 H new ATOM 0 HH12 ARG A 259 70.678 11.398 -11.182 1.00 0.00 H new ATOM 0 HH21 ARG A 259 71.258 12.490 -14.451 1.00 0.00 H new ATOM 0 HH22 ARG A 259 71.188 12.945 -12.745 1.00 0.00 H new ATOM 259 N ALA A 260 66.494 6.292 -15.775 1.00 0.00 N ATOM 260 CA ALA A 260 65.983 6.486 -17.136 1.00 0.00 C ATOM 261 C ALA A 260 65.294 5.223 -17.638 1.00 0.00 C ATOM 262 O ALA A 260 65.715 4.107 -17.331 1.00 0.00 O ATOM 263 CB ALA A 260 67.141 6.846 -18.070 1.00 0.00 C ATOM 0 H ALA A 260 66.953 5.394 -15.619 1.00 0.00 H new ATOM 0 HA ALA A 260 65.254 7.296 -17.123 1.00 0.00 H new ATOM 0 HB1 ALA A 260 66.761 6.990 -19.081 1.00 0.00 H new ATOM 0 HB2 ALA A 260 67.614 7.766 -17.725 1.00 0.00 H new ATOM 0 HB3 ALA A 260 67.874 6.039 -18.069 1.00 0.00 H new ATOM 269 N LEU A 261 64.226 5.407 -18.411 1.00 0.00 N ATOM 270 CA LEU A 261 63.474 4.280 -18.955 1.00 0.00 C ATOM 271 C LEU A 261 64.109 3.799 -20.259 1.00 0.00 C ATOM 272 O LEU A 261 64.447 4.602 -21.129 1.00 0.00 O ATOM 273 CB LEU A 261 62.022 4.708 -19.219 1.00 0.00 C ATOM 274 CG LEU A 261 61.228 4.696 -17.909 1.00 0.00 C ATOM 275 CD1 LEU A 261 61.896 5.633 -16.895 1.00 0.00 C ATOM 276 CD2 LEU A 261 59.796 5.171 -18.178 1.00 0.00 C ATOM 0 H LEU A 261 63.863 6.323 -18.674 1.00 0.00 H new ATOM 0 HA LEU A 261 63.490 3.465 -18.232 1.00 0.00 H new ATOM 0 HB2 LEU A 261 62.002 5.706 -19.657 1.00 0.00 H new ATOM 0 HB3 LEU A 261 61.560 4.034 -19.940 1.00 0.00 H new ATOM 0 HG LEU A 261 61.207 3.683 -17.506 1.00 0.00 H new ATOM 0 HD11 LEU A 261 61.330 5.624 -15.963 1.00 0.00 H new ATOM 0 HD12 LEU A 261 62.915 5.296 -16.704 1.00 0.00 H new ATOM 0 HD13 LEU A 261 61.918 6.646 -17.296 1.00 0.00 H new ATOM 0 HD21 LEU A 261 59.229 5.163 -17.247 1.00 0.00 H new ATOM 0 HD22 LEU A 261 59.818 6.184 -18.581 1.00 0.00 H new ATOM 0 HD23 LEU A 261 59.321 4.504 -18.898 1.00 0.00 H new ATOM 288 N LEU A 262 64.260 2.485 -20.392 1.00 0.00 N ATOM 289 CA LEU A 262 64.846 1.918 -21.601 1.00 0.00 C ATOM 290 C LEU A 262 63.833 1.963 -22.742 1.00 0.00 C ATOM 291 O LEU A 262 62.630 1.857 -22.517 1.00 0.00 O ATOM 292 CB LEU A 262 65.273 0.467 -21.359 1.00 0.00 C ATOM 293 CG LEU A 262 66.297 0.393 -20.225 1.00 0.00 C ATOM 294 CD1 LEU A 262 66.631 -1.076 -19.973 1.00 0.00 C ATOM 295 CD2 LEU A 262 67.575 1.157 -20.616 1.00 0.00 C ATOM 0 H LEU A 262 63.988 1.800 -19.687 1.00 0.00 H new ATOM 0 HA LEU A 262 65.723 2.508 -21.868 1.00 0.00 H new ATOM 0 HB2 LEU A 262 64.401 -0.138 -21.110 1.00 0.00 H new ATOM 0 HB3 LEU A 262 65.701 0.050 -22.271 1.00 0.00 H new ATOM 0 HG LEU A 262 65.885 0.846 -19.323 1.00 0.00 H new ATOM 0 HD11 LEU A 262 67.361 -1.150 -19.167 1.00 0.00 H new ATOM 0 HD12 LEU A 262 65.724 -1.612 -19.692 1.00 0.00 H new ATOM 0 HD13 LEU A 262 67.047 -1.515 -20.880 1.00 0.00 H new ATOM 0 HD21 LEU A 262 68.297 1.098 -19.802 1.00 0.00 H new ATOM 0 HD22 LEU A 262 68.004 0.713 -21.514 1.00 0.00 H new ATOM 0 HD23 LEU A 262 67.330 2.201 -20.809 1.00 0.00 H new ATOM 307 N GLU A 263 64.331 2.116 -23.969 1.00 0.00 N ATOM 308 CA GLU A 263 63.467 2.173 -25.152 1.00 0.00 C ATOM 309 C GLU A 263 63.702 0.956 -26.041 1.00 0.00 C ATOM 310 O GLU A 263 64.828 0.482 -26.178 1.00 0.00 O ATOM 311 CB GLU A 263 63.756 3.451 -25.950 1.00 0.00 C ATOM 312 CG GLU A 263 63.330 4.683 -25.145 1.00 0.00 C ATOM 313 CD GLU A 263 61.818 4.682 -24.937 1.00 0.00 C ATOM 314 OE1 GLU A 263 61.137 4.018 -25.700 1.00 0.00 O ATOM 315 OE2 GLU A 263 61.367 5.342 -24.015 1.00 0.00 O ATOM 0 H GLU A 263 65.327 2.203 -24.171 1.00 0.00 H new ATOM 0 HA GLU A 263 62.428 2.177 -24.822 1.00 0.00 H new ATOM 0 HB2 GLU A 263 64.819 3.510 -26.184 1.00 0.00 H new ATOM 0 HB3 GLU A 263 63.221 3.425 -26.899 1.00 0.00 H new ATOM 0 HG2 GLU A 263 63.837 4.689 -24.180 1.00 0.00 H new ATOM 0 HG3 GLU A 263 63.631 5.590 -25.669 1.00 0.00 H new ATOM 322 N HIS A 264 62.625 0.454 -26.647 1.00 0.00 N ATOM 323 CA HIS A 264 62.713 -0.715 -27.526 1.00 0.00 C ATOM 324 C HIS A 264 62.603 -0.300 -28.989 1.00 0.00 C ATOM 325 O HIS A 264 61.810 0.575 -29.340 1.00 0.00 O ATOM 326 CB HIS A 264 61.587 -1.699 -27.199 1.00 0.00 C ATOM 327 CG HIS A 264 61.769 -2.231 -25.804 1.00 0.00 C ATOM 328 ND1 HIS A 264 61.178 -1.629 -24.704 1.00 0.00 N ATOM 329 CD2 HIS A 264 62.457 -3.315 -25.314 1.00 0.00 C ATOM 330 CE1 HIS A 264 61.514 -2.350 -23.617 1.00 0.00 C ATOM 331 NE2 HIS A 264 62.293 -3.388 -23.934 1.00 0.00 N ATOM 0 H HIS A 264 61.685 0.836 -26.546 1.00 0.00 H new ATOM 0 HA HIS A 264 63.680 -1.191 -27.363 1.00 0.00 H new ATOM 0 HB2 HIS A 264 60.620 -1.203 -27.286 1.00 0.00 H new ATOM 0 HB3 HIS A 264 61.589 -2.521 -27.915 1.00 0.00 H new ATOM 0 HD2 HIS A 264 63.037 -4.005 -25.909 1.00 0.00 H new ATOM 0 HE1 HIS A 264 61.193 -2.117 -22.612 1.00 0.00 H new ATOM 0 HE2 HIS A 264 62.684 -4.085 -23.300 1.00 0.00 H new ATOM 340 N LYS A 265 63.403 -0.937 -29.845 1.00 0.00 N ATOM 341 CA LYS A 265 63.391 -0.638 -31.280 1.00 0.00 C ATOM 342 C LYS A 265 62.843 -1.822 -32.070 1.00 0.00 C ATOM 343 O LYS A 265 63.111 -2.978 -31.741 1.00 0.00 O ATOM 344 CB LYS A 265 64.806 -0.321 -31.769 1.00 0.00 C ATOM 345 CG LYS A 265 65.297 0.978 -31.130 1.00 0.00 C ATOM 346 CD LYS A 265 66.703 1.297 -31.639 1.00 0.00 C ATOM 347 CE LYS A 265 67.224 2.559 -30.948 1.00 0.00 C ATOM 348 NZ LYS A 265 66.312 3.697 -31.252 1.00 0.00 N ATOM 0 H LYS A 265 64.067 -1.662 -29.572 1.00 0.00 H new ATOM 0 HA LYS A 265 62.748 0.228 -31.438 1.00 0.00 H new ATOM 0 HB2 LYS A 265 65.480 -1.139 -31.515 1.00 0.00 H new ATOM 0 HB3 LYS A 265 64.813 -0.228 -32.855 1.00 0.00 H new ATOM 0 HG2 LYS A 265 64.617 1.795 -31.372 1.00 0.00 H new ATOM 0 HG3 LYS A 265 65.305 0.881 -30.044 1.00 0.00 H new ATOM 0 HD2 LYS A 265 67.371 0.459 -31.441 1.00 0.00 H new ATOM 0 HD3 LYS A 265 66.686 1.442 -32.719 1.00 0.00 H new ATOM 0 HE2 LYS A 265 67.281 2.401 -29.871 1.00 0.00 H new ATOM 0 HE3 LYS A 265 68.234 2.785 -31.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 66.874 4.548 -31.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 65.729 3.463 -32.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 65.695 3.876 -30.434 1.00 0.00 H new ATOM 362 N GLU A 266 62.077 -1.524 -33.117 1.00 0.00 N ATOM 363 CA GLU A 266 61.493 -2.562 -33.965 1.00 0.00 C ATOM 364 C GLU A 266 61.407 -2.076 -35.408 1.00 0.00 C ATOM 365 O GLU A 266 61.107 -2.848 -36.319 1.00 0.00 O ATOM 366 CB GLU A 266 60.095 -2.925 -33.460 1.00 0.00 C ATOM 367 CG GLU A 266 59.245 -1.657 -33.353 1.00 0.00 C ATOM 368 CD GLU A 266 57.871 -1.996 -32.785 1.00 0.00 C ATOM 369 OE1 GLU A 266 57.583 -3.174 -32.652 1.00 0.00 O ATOM 370 OE2 GLU A 266 57.133 -1.073 -32.482 1.00 0.00 O ATOM 0 H GLU A 266 61.846 -0.571 -33.399 1.00 0.00 H new ATOM 0 HA GLU A 266 62.130 -3.446 -33.925 1.00 0.00 H new ATOM 0 HB2 GLU A 266 59.624 -3.635 -34.140 1.00 0.00 H new ATOM 0 HB3 GLU A 266 60.163 -3.413 -32.488 1.00 0.00 H new ATOM 0 HG2 GLU A 266 59.743 -0.929 -32.713 1.00 0.00 H new ATOM 0 HG3 GLU A 266 59.138 -1.197 -34.335 1.00 0.00 H new ATOM 377 N ASN A 267 61.677 -0.789 -35.604 1.00 0.00 N ATOM 378 CA ASN A 267 61.638 -0.200 -36.937 1.00 0.00 C ATOM 379 C ASN A 267 62.721 -0.810 -37.823 1.00 0.00 C ATOM 380 O ASN A 267 62.506 -1.048 -39.012 1.00 0.00 O ATOM 381 CB ASN A 267 61.849 1.315 -36.840 1.00 0.00 C ATOM 382 CG ASN A 267 63.147 1.603 -36.095 1.00 0.00 C ATOM 383 OD1 ASN A 267 63.774 0.686 -35.564 1.00 0.00 O ATOM 384 ND2 ASN A 267 63.586 2.829 -36.009 1.00 0.00 N ATOM 0 H ASN A 267 61.924 -0.137 -34.860 1.00 0.00 H new ATOM 0 HA ASN A 267 60.664 -0.406 -37.380 1.00 0.00 H new ATOM 0 HB2 ASN A 267 61.886 1.752 -37.838 1.00 0.00 H new ATOM 0 HB3 ASN A 267 61.009 1.777 -36.321 1.00 0.00 H new ATOM 0 HD21 ASN A 267 64.448 3.027 -35.502 1.00 0.00 H new ATOM 0 HD22 ASN A 267 63.067 3.589 -36.449 1.00 0.00 H new ATOM 391 N SER A 268 63.886 -1.057 -37.235 1.00 0.00 N ATOM 392 CA SER A 268 64.999 -1.637 -37.976 1.00 0.00 C ATOM 393 C SER A 268 64.618 -3.013 -38.513 1.00 0.00 C ATOM 394 O SER A 268 65.036 -3.409 -39.599 1.00 0.00 O ATOM 395 CB SER A 268 66.222 -1.765 -37.068 1.00 0.00 C ATOM 396 OG SER A 268 65.917 -2.639 -35.990 1.00 0.00 O ATOM 0 H SER A 268 64.084 -0.866 -36.253 1.00 0.00 H new ATOM 0 HA SER A 268 65.237 -0.981 -38.813 1.00 0.00 H new ATOM 0 HB2 SER A 268 67.071 -2.149 -37.634 1.00 0.00 H new ATOM 0 HB3 SER A 268 66.510 -0.785 -36.687 1.00 0.00 H new ATOM 0 HG SER A 268 66.700 -2.725 -35.407 1.00 0.00 H new ATOM 402 N SER A 269 63.817 -3.738 -37.744 1.00 0.00 N ATOM 403 CA SER A 269 63.381 -5.067 -38.150 1.00 0.00 C ATOM 404 C SER A 269 62.611 -5.002 -39.467 1.00 0.00 C ATOM 405 O SER A 269 62.735 -5.887 -40.313 1.00 0.00 O ATOM 406 CB SER A 269 62.497 -5.681 -37.063 1.00 0.00 C ATOM 407 OG SER A 269 63.201 -5.678 -35.829 1.00 0.00 O ATOM 0 H SER A 269 63.458 -3.430 -36.840 1.00 0.00 H new ATOM 0 HA SER A 269 64.263 -5.691 -38.293 1.00 0.00 H new ATOM 0 HB2 SER A 269 61.571 -5.114 -36.968 1.00 0.00 H new ATOM 0 HB3 SER A 269 62.221 -6.700 -37.335 1.00 0.00 H new ATOM 0 HG SER A 269 62.637 -6.069 -35.130 1.00 0.00 H new ATOM 413 N GLN A 270 61.816 -3.949 -39.634 1.00 0.00 N ATOM 414 CA GLN A 270 61.029 -3.783 -40.853 1.00 0.00 C ATOM 415 C GLN A 270 61.944 -3.612 -42.065 1.00 0.00 C ATOM 416 O GLN A 270 61.676 -4.156 -43.137 1.00 0.00 O ATOM 417 CB GLN A 270 60.123 -2.557 -40.729 1.00 0.00 C ATOM 418 CG GLN A 270 59.224 -2.696 -39.499 1.00 0.00 C ATOM 419 CD GLN A 270 58.316 -3.912 -39.639 1.00 0.00 C ATOM 420 OE1 GLN A 270 57.633 -4.068 -40.651 1.00 0.00 O ATOM 421 NE2 GLN A 270 58.269 -4.791 -38.674 1.00 0.00 N ATOM 0 H GLN A 270 61.700 -3.204 -38.948 1.00 0.00 H new ATOM 0 HA GLN A 270 60.420 -4.676 -40.990 1.00 0.00 H new ATOM 0 HB2 GLN A 270 60.728 -1.654 -40.648 1.00 0.00 H new ATOM 0 HB3 GLN A 270 59.513 -2.453 -41.626 1.00 0.00 H new ATOM 0 HG2 GLN A 270 59.836 -2.793 -38.602 1.00 0.00 H new ATOM 0 HG3 GLN A 270 58.621 -1.796 -39.378 1.00 0.00 H new ATOM 0 HE21 GLN A 270 58.836 -4.660 -37.836 1.00 0.00 H new ATOM 0 HE22 GLN A 270 57.665 -5.609 -38.758 1.00 0.00 H new ATOM 430 N ASN A 271 63.026 -2.850 -41.891 1.00 0.00 N ATOM 431 CA ASN A 271 63.985 -2.607 -42.977 1.00 0.00 C ATOM 432 C ASN A 271 65.390 -3.013 -42.545 1.00 0.00 C ATOM 433 O ASN A 271 65.919 -2.496 -41.563 1.00 0.00 O ATOM 434 CB ASN A 271 63.973 -1.123 -43.354 1.00 0.00 C ATOM 435 CG ASN A 271 62.582 -0.722 -43.831 1.00 0.00 C ATOM 436 OD1 ASN A 271 62.073 -1.286 -44.800 1.00 0.00 O ATOM 437 ND2 ASN A 271 61.930 0.219 -43.206 1.00 0.00 N ATOM 0 H ASN A 271 63.262 -2.390 -41.011 1.00 0.00 H new ATOM 0 HA ASN A 271 63.695 -3.205 -43.841 1.00 0.00 H new ATOM 0 HB2 ASN A 271 64.261 -0.518 -42.494 1.00 0.00 H new ATOM 0 HB3 ASN A 271 64.705 -0.932 -44.138 1.00 0.00 H new ATOM 0 HD21 ASN A 271 60.998 0.488 -43.520 1.00 0.00 H new ATOM 0 HD22 ASN A 271 62.353 0.686 -42.403 1.00 0.00 H new ATOM 444 N GLY A 272 65.989 -3.947 -43.279 1.00 0.00 N ATOM 445 CA GLY A 272 67.334 -4.416 -42.939 1.00 0.00 C ATOM 446 C GLY A 272 68.407 -3.410 -43.377 1.00 0.00 C ATOM 447 O GLY A 272 68.108 -2.443 -44.076 1.00 0.00 O ATOM 0 H GLY A 272 65.575 -4.389 -44.100 1.00 0.00 H new ATOM 0 HA2 GLY A 272 67.403 -4.578 -41.863 1.00 0.00 H new ATOM 0 HA3 GLY A 272 67.517 -5.377 -43.419 1.00 0.00 H new ATOM 451 N PRO A 273 69.647 -3.614 -42.986 1.00 0.00 N ATOM 452 CA PRO A 273 70.761 -2.689 -43.368 1.00 0.00 C ATOM 453 C PRO A 273 70.841 -2.489 -44.886 1.00 0.00 C ATOM 454 O PRO A 273 71.017 -1.370 -45.370 1.00 0.00 O ATOM 455 CB PRO A 273 72.025 -3.394 -42.841 1.00 0.00 C ATOM 456 CG PRO A 273 71.546 -4.311 -41.760 1.00 0.00 C ATOM 457 CD PRO A 273 70.126 -4.731 -42.149 1.00 0.00 C ATOM 0 HA PRO A 273 70.625 -1.690 -42.953 1.00 0.00 H new ATOM 0 HB2 PRO A 273 72.525 -3.949 -43.635 1.00 0.00 H new ATOM 0 HB3 PRO A 273 72.745 -2.673 -42.454 1.00 0.00 H new ATOM 0 HG2 PRO A 273 72.198 -5.180 -41.671 1.00 0.00 H new ATOM 0 HG3 PRO A 273 71.551 -3.808 -40.793 1.00 0.00 H new ATOM 0 HD2 PRO A 273 70.123 -5.673 -42.698 1.00 0.00 H new ATOM 0 HD3 PRO A 273 69.496 -4.872 -41.271 1.00 0.00 H new ATOM 465 N LEU A 274 70.710 -3.589 -45.624 1.00 0.00 N ATOM 466 CA LEU A 274 70.768 -3.540 -47.085 1.00 0.00 C ATOM 467 C LEU A 274 69.416 -3.139 -47.662 1.00 0.00 C ATOM 468 O LEU A 274 69.310 -2.796 -48.839 1.00 0.00 O ATOM 469 CB LEU A 274 71.173 -4.906 -47.658 1.00 0.00 C ATOM 470 CG LEU A 274 72.597 -5.292 -47.197 1.00 0.00 C ATOM 471 CD1 LEU A 274 72.532 -6.121 -45.910 1.00 0.00 C ATOM 472 CD2 LEU A 274 73.277 -6.129 -48.286 1.00 0.00 C ATOM 0 H LEU A 274 70.564 -4.522 -45.238 1.00 0.00 H new ATOM 0 HA LEU A 274 71.515 -2.797 -47.363 1.00 0.00 H new ATOM 0 HB2 LEU A 274 70.462 -5.667 -47.335 1.00 0.00 H new ATOM 0 HB3 LEU A 274 71.134 -4.875 -48.747 1.00 0.00 H new ATOM 0 HG LEU A 274 73.164 -4.379 -47.013 1.00 0.00 H new ATOM 0 HD11 LEU A 274 73.542 -6.386 -45.597 1.00 0.00 H new ATOM 0 HD12 LEU A 274 72.050 -5.538 -45.125 1.00 0.00 H new ATOM 0 HD13 LEU A 274 71.958 -7.030 -46.091 1.00 0.00 H new ATOM 0 HD21 LEU A 274 74.281 -6.402 -47.962 1.00 0.00 H new ATOM 0 HD22 LEU A 274 72.696 -7.033 -48.466 1.00 0.00 H new ATOM 0 HD23 LEU A 274 73.338 -5.548 -49.206 1.00 0.00 H new ATOM 484 N ALA A 275 68.387 -3.191 -46.826 1.00 0.00 N ATOM 485 CA ALA A 275 67.043 -2.835 -47.262 1.00 0.00 C ATOM 486 C ALA A 275 67.003 -1.396 -47.754 1.00 0.00 C ATOM 487 O ALA A 275 66.134 -1.020 -48.534 1.00 0.00 O ATOM 488 CB ALA A 275 66.053 -3.019 -46.111 1.00 0.00 C ATOM 0 H ALA A 275 68.456 -3.474 -45.849 1.00 0.00 H new ATOM 0 HA ALA A 275 66.762 -3.492 -48.085 1.00 0.00 H new ATOM 0 HB1 ALA A 275 65.051 -2.750 -46.446 1.00 0.00 H new ATOM 0 HB2 ALA A 275 66.061 -4.060 -45.787 1.00 0.00 H new ATOM 0 HB3 ALA A 275 66.341 -2.378 -45.278 1.00 0.00 H new ATOM 494 N GLU A 276 67.948 -0.596 -47.291 1.00 0.00 N ATOM 495 CA GLU A 276 68.015 0.803 -47.688 1.00 0.00 C ATOM 496 C GLU A 276 68.341 0.946 -49.176 1.00 0.00 C ATOM 497 O GLU A 276 67.907 1.901 -49.819 1.00 0.00 O ATOM 498 CB GLU A 276 69.082 1.524 -46.859 1.00 0.00 C ATOM 499 CG GLU A 276 68.599 1.669 -45.416 1.00 0.00 C ATOM 500 CD GLU A 276 69.711 2.263 -44.558 1.00 0.00 C ATOM 501 OE1 GLU A 276 70.796 2.458 -45.082 1.00 0.00 O ATOM 502 OE2 GLU A 276 69.459 2.522 -43.393 1.00 0.00 O ATOM 0 H GLU A 276 68.678 -0.888 -46.642 1.00 0.00 H new ATOM 0 HA GLU A 276 67.038 1.252 -47.509 1.00 0.00 H new ATOM 0 HB2 GLU A 276 70.017 0.965 -46.886 1.00 0.00 H new ATOM 0 HB3 GLU A 276 69.286 2.506 -47.285 1.00 0.00 H new ATOM 0 HG2 GLU A 276 67.718 2.309 -45.380 1.00 0.00 H new ATOM 0 HG3 GLU A 276 68.303 0.697 -45.022 1.00 0.00 H new ATOM 509 N ASN A 277 69.133 0.017 -49.714 1.00 0.00 N ATOM 510 CA ASN A 277 69.532 0.083 -51.125 1.00 0.00 C ATOM 511 C ASN A 277 68.646 -0.757 -52.054 1.00 0.00 C ATOM 512 O ASN A 277 68.100 -0.237 -53.028 1.00 0.00 O ATOM 513 CB ASN A 277 70.981 -0.385 -51.259 1.00 0.00 C ATOM 514 CG ASN A 277 71.906 0.564 -50.503 1.00 0.00 C ATOM 515 OD1 ASN A 277 72.724 0.126 -49.696 1.00 0.00 O ATOM 516 ND2 ASN A 277 71.832 1.848 -50.727 1.00 0.00 N ATOM 0 H ASN A 277 69.508 -0.782 -49.203 1.00 0.00 H new ATOM 0 HA ASN A 277 69.418 1.122 -51.435 1.00 0.00 H new ATOM 0 HB2 ASN A 277 71.083 -1.396 -50.866 1.00 0.00 H new ATOM 0 HB3 ASN A 277 71.264 -0.422 -52.311 1.00 0.00 H new ATOM 0 HD21 ASN A 277 72.453 2.489 -50.233 1.00 0.00 H new ATOM 0 HD22 ASN A 277 71.153 2.211 -51.397 1.00 0.00 H new ATOM 523 N PHE A 278 68.553 -2.063 -51.796 1.00 0.00 N ATOM 524 CA PHE A 278 67.781 -2.955 -52.676 1.00 0.00 C ATOM 525 C PHE A 278 66.310 -3.099 -52.279 1.00 0.00 C ATOM 526 O PHE A 278 65.417 -2.852 -53.086 1.00 0.00 O ATOM 527 CB PHE A 278 68.416 -4.353 -52.642 1.00 0.00 C ATOM 528 CG PHE A 278 69.723 -4.357 -53.396 1.00 0.00 C ATOM 529 CD1 PHE A 278 70.899 -3.928 -52.768 1.00 0.00 C ATOM 530 CD2 PHE A 278 69.760 -4.808 -54.721 1.00 0.00 C ATOM 531 CE1 PHE A 278 72.113 -3.951 -53.469 1.00 0.00 C ATOM 532 CE2 PHE A 278 70.972 -4.829 -55.420 1.00 0.00 C ATOM 533 CZ PHE A 278 72.148 -4.402 -54.793 1.00 0.00 C ATOM 0 H PHE A 278 68.993 -2.525 -51.000 1.00 0.00 H new ATOM 0 HA PHE A 278 67.807 -2.505 -53.669 1.00 0.00 H new ATOM 0 HB2 PHE A 278 68.584 -4.658 -51.609 1.00 0.00 H new ATOM 0 HB3 PHE A 278 67.733 -5.080 -53.082 1.00 0.00 H new ATOM 0 HD1 PHE A 278 70.871 -3.580 -51.746 1.00 0.00 H new ATOM 0 HD2 PHE A 278 68.853 -5.140 -55.204 1.00 0.00 H new ATOM 0 HE1 PHE A 278 73.021 -3.621 -52.987 1.00 0.00 H new ATOM 0 HE2 PHE A 278 71.000 -5.175 -56.443 1.00 0.00 H new ATOM 0 HZ PHE A 278 73.084 -4.421 -55.332 1.00 0.00 H new ATOM 543 N ALA A 279 66.069 -3.549 -51.056 1.00 0.00 N ATOM 544 CA ALA A 279 64.705 -3.786 -50.589 1.00 0.00 C ATOM 545 C ALA A 279 63.921 -2.491 -50.360 1.00 0.00 C ATOM 546 O ALA A 279 62.708 -2.529 -50.205 1.00 0.00 O ATOM 547 CB ALA A 279 64.721 -4.658 -49.320 1.00 0.00 C ATOM 0 H ALA A 279 66.794 -3.757 -50.370 1.00 0.00 H new ATOM 0 HA ALA A 279 64.182 -4.321 -51.381 1.00 0.00 H new ATOM 0 HB1 ALA A 279 63.699 -4.827 -48.982 1.00 0.00 H new ATOM 0 HB2 ALA A 279 65.193 -5.615 -49.542 1.00 0.00 H new ATOM 0 HB3 ALA A 279 65.283 -4.150 -48.536 1.00 0.00 H new HETATM 553 C R1A A 280 62.692 0.068 -50.966 1.00 0.00 C HETATM 554 CA R1A A 280 63.929 -0.084 -50.076 1.00 0.00 C HETATM 555 N R1A A 280 64.605 -1.361 -50.312 1.00 0.00 N HETATM 556 CB R1A A 280 64.895 1.068 -50.354 1.00 0.00 C HETATM 557 SG R1A A 280 64.308 2.563 -49.522 1.00 0.00 S HETATM 558 SD R1A A 280 63.174 3.494 -50.910 1.00 0.00 S HETATM 559 CE R1A A 280 64.290 4.699 -51.673 1.00 0.00 C HETATM 560 C3 R1A A 280 63.816 5.247 -52.983 1.00 0.00 C HETATM 561 C2 R1A A 280 64.627 6.247 -53.784 1.00 0.00 C HETATM 562 C9 R1A A 280 65.911 5.587 -54.272 1.00 0.00 C HETATM 563 C8 R1A A 280 64.946 7.534 -53.032 1.00 0.00 C HETATM 564 C4 R1A A 280 62.678 4.929 -53.575 1.00 0.00 C HETATM 565 C5 R1A A 280 62.468 5.615 -54.870 1.00 0.00 C HETATM 566 C7 R1A A 280 62.438 4.601 -56.003 1.00 0.00 C HETATM 567 C6 R1A A 280 61.194 6.456 -54.865 1.00 0.00 C HETATM 568 N1 R1A A 280 63.706 6.417 -54.941 1.00 0.00 N HETATM 569 O1 R1A A 280 63.972 7.194 -55.908 1.00 0.00 O HETATM 570 O R1A A 280 61.890 0.981 -50.774 1.00 0.00 O HETATM 0 HE3 R1A A 280 64.437 5.527 -50.980 1.00 0.00 H new HETATM 0 HE2 R1A A 280 65.263 4.230 -51.821 1.00 0.00 H new HETATM 0 HB3 R1A A 280 65.894 0.812 -50.002 1.00 0.00 H new HETATM 0 HB2 R1A A 280 64.970 1.242 -51.427 1.00 0.00 H new HETATM 0 HA R1A A 280 63.607 -0.062 -49.035 1.00 0.00 H new HETATM 0 H93 R1A A 280 66.495 5.250 -53.416 1.00 0.00 H new HETATM 0 H92 R1A A 280 65.664 4.733 -54.902 1.00 0.00 H new HETATM 0 H91 R1A A 280 66.494 6.306 -54.848 1.00 0.00 H new HETATM 0 H83 R1A A 280 64.017 8.029 -52.748 1.00 0.00 H new HETATM 0 H82 R1A A 280 65.521 7.299 -52.136 1.00 0.00 H new HETATM 0 H81 R1A A 280 65.528 8.196 -53.674 1.00 0.00 H new HETATM 0 H73 R1A A 280 63.385 4.062 -56.034 1.00 0.00 H new HETATM 0 H72 R1A A 280 61.624 3.895 -55.838 1.00 0.00 H new HETATM 0 H71 R1A A 280 62.283 5.118 -56.950 1.00 0.00 H new HETATM 0 H63 R1A A 280 60.334 5.813 -54.675 1.00 0.00 H new HETATM 0 H62 R1A A 280 61.261 7.213 -54.084 1.00 0.00 H new HETATM 0 H61 R1A A 280 61.076 6.943 -55.833 1.00 0.00 H new HETATM 0 H4 R1A A 280 61.961 4.227 -53.149 1.00 0.00 H new HETATM 0 H2 R1A A 280 65.447 -1.597 -49.787 1.00 0.00 H new ATOM 590 N PHE A 281 62.544 -0.825 -51.944 1.00 0.00 N ATOM 591 CA PHE A 281 61.401 -0.779 -52.864 1.00 0.00 C ATOM 592 C PHE A 281 60.362 -1.834 -52.488 1.00 0.00 C ATOM 593 O PHE A 281 59.377 -2.039 -53.196 1.00 0.00 O ATOM 594 CB PHE A 281 61.886 -1.018 -54.298 1.00 0.00 C ATOM 595 CG PHE A 281 63.233 -0.356 -54.486 1.00 0.00 C ATOM 596 CD1 PHE A 281 63.392 0.999 -54.171 1.00 0.00 C ATOM 597 CD2 PHE A 281 64.322 -1.096 -54.963 1.00 0.00 C ATOM 598 CE1 PHE A 281 64.639 1.613 -54.334 1.00 0.00 C ATOM 599 CE2 PHE A 281 65.571 -0.481 -55.125 1.00 0.00 C ATOM 600 CZ PHE A 281 65.728 0.874 -54.809 1.00 0.00 C ATOM 0 H PHE A 281 63.197 -1.588 -52.122 1.00 0.00 H new ATOM 0 HA PHE A 281 60.936 0.204 -52.794 1.00 0.00 H new ATOM 0 HB2 PHE A 281 61.963 -2.087 -54.495 1.00 0.00 H new ATOM 0 HB3 PHE A 281 61.166 -0.614 -55.010 1.00 0.00 H new ATOM 0 HD1 PHE A 281 62.553 1.570 -53.802 1.00 0.00 H new ATOM 0 HD2 PHE A 281 64.199 -2.141 -55.206 1.00 0.00 H new ATOM 0 HE1 PHE A 281 64.761 2.659 -54.093 1.00 0.00 H new ATOM 0 HE2 PHE A 281 66.411 -1.051 -55.493 1.00 0.00 H new ATOM 0 HZ PHE A 281 66.690 1.349 -54.932 1.00 0.00 H new HETATM 610 C R1A A 282 58.697 -2.983 -49.898 1.00 0.00 C HETATM 611 CA R1A A 282 59.715 -3.551 -50.877 1.00 0.00 C HETATM 612 N R1A A 282 60.605 -2.503 -51.369 1.00 0.00 N HETATM 613 CB R1A A 282 60.548 -4.633 -50.187 1.00 0.00 C HETATM 614 SG R1A A 282 61.114 -4.027 -48.576 1.00 0.00 S HETATM 615 SD R1A A 282 61.911 -5.655 -47.678 1.00 0.00 S HETATM 616 CE R1A A 282 61.513 -5.439 -45.928 1.00 0.00 C HETATM 617 C3 R1A A 282 60.047 -5.459 -45.638 1.00 0.00 C HETATM 618 C2 R1A A 282 59.200 -6.699 -45.843 1.00 0.00 C HETATM 619 C9 R1A A 282 59.606 -7.765 -44.831 1.00 0.00 C HETATM 620 C8 R1A A 282 59.251 -7.271 -47.258 1.00 0.00 C HETATM 621 C4 R1A A 282 59.337 -4.432 -45.195 1.00 0.00 C HETATM 622 C5 R1A A 282 57.900 -4.734 -45.011 1.00 0.00 C HETATM 623 C7 R1A A 282 57.509 -4.636 -43.547 1.00 0.00 C HETATM 624 C6 R1A A 282 57.017 -3.839 -45.876 1.00 0.00 C HETATM 625 N1 R1A A 282 57.882 -6.150 -45.434 1.00 0.00 N HETATM 626 O1 R1A A 282 56.829 -6.852 -45.438 1.00 0.00 O HETATM 627 O R1A A 282 58.100 -3.718 -49.114 1.00 0.00 O HETATM 0 HE3 R1A A 282 61.999 -6.228 -45.354 1.00 0.00 H new HETATM 0 HE2 R1A A 282 61.929 -4.492 -45.584 1.00 0.00 H new HETATM 0 HB3 R1A A 282 59.953 -5.538 -50.058 1.00 0.00 H new HETATM 0 HB2 R1A A 282 61.403 -4.899 -50.808 1.00 0.00 H new HETATM 0 HA R1A A 282 59.174 -3.979 -51.721 1.00 0.00 H new HETATM 0 H93 R1A A 282 60.657 -8.017 -44.970 1.00 0.00 H new HETATM 0 H92 R1A A 282 59.454 -7.384 -43.821 1.00 0.00 H new HETATM 0 H91 R1A A 282 58.997 -8.657 -44.978 1.00 0.00 H new HETATM 0 H83 R1A A 282 58.895 -6.523 -47.966 1.00 0.00 H new HETATM 0 H82 R1A A 282 60.277 -7.543 -47.504 1.00 0.00 H new HETATM 0 H81 R1A A 282 58.617 -8.156 -47.316 1.00 0.00 H new HETATM 0 H73 R1A A 282 58.094 -5.349 -42.966 1.00 0.00 H new HETATM 0 H72 R1A A 282 57.704 -3.626 -43.185 1.00 0.00 H new HETATM 0 H71 R1A A 282 56.448 -4.862 -43.438 1.00 0.00 H new HETATM 0 H63 R1A A 282 57.184 -2.796 -45.609 1.00 0.00 H new HETATM 0 H62 R1A A 282 57.266 -3.989 -46.927 1.00 0.00 H new HETATM 0 H61 R1A A 282 55.970 -4.093 -45.711 1.00 0.00 H new HETATM 0 H4 R1A A 282 59.771 -3.454 -44.985 1.00 0.00 H new ATOM 647 N GLY A 283 58.508 -1.670 -49.947 1.00 0.00 N ATOM 648 CA GLY A 283 57.561 -1.004 -49.055 1.00 0.00 C ATOM 649 C GLY A 283 58.254 -0.557 -47.777 1.00 0.00 C ATOM 650 O GLY A 283 57.845 -0.923 -46.674 1.00 0.00 O ATOM 0 H GLY A 283 58.994 -1.046 -50.591 1.00 0.00 H new ATOM 0 HA2 GLY A 283 57.123 -0.142 -49.558 1.00 0.00 H new ATOM 0 HA3 GLY A 283 56.742 -1.682 -48.813 1.00 0.00 H new ATOM 654 N HIS A 284 59.310 0.236 -47.927 1.00 0.00 N ATOM 655 CA HIS A 284 60.047 0.725 -46.770 1.00 0.00 C ATOM 656 C HIS A 284 59.129 1.531 -45.861 1.00 0.00 C ATOM 657 O HIS A 284 59.140 1.365 -44.642 1.00 0.00 O ATOM 658 CB HIS A 284 61.216 1.599 -47.228 1.00 0.00 C ATOM 659 CG HIS A 284 61.975 2.093 -46.026 1.00 0.00 C ATOM 660 ND1 HIS A 284 63.044 1.394 -45.487 1.00 0.00 N ATOM 661 CD2 HIS A 284 61.819 3.206 -45.238 1.00 0.00 C ATOM 662 CE1 HIS A 284 63.484 2.086 -44.420 1.00 0.00 C ATOM 663 NE2 HIS A 284 62.772 3.197 -44.223 1.00 0.00 N ATOM 0 H HIS A 284 59.671 0.550 -48.828 1.00 0.00 H new ATOM 0 HA HIS A 284 60.432 -0.130 -46.215 1.00 0.00 H new ATOM 0 HB2 HIS A 284 61.877 1.028 -47.879 1.00 0.00 H new ATOM 0 HB3 HIS A 284 60.846 2.443 -47.810 1.00 0.00 H new ATOM 0 HD2 HIS A 284 61.071 3.972 -45.383 1.00 0.00 H new ATOM 0 HE1 HIS A 284 64.313 1.779 -43.799 1.00 0.00 H new ATOM 0 HE2 HIS A 284 62.899 3.891 -43.486 1.00 0.00 H new ATOM 672 N ALA A 285 58.330 2.409 -46.468 1.00 0.00 N ATOM 673 CA ALA A 285 57.395 3.248 -45.714 1.00 0.00 C ATOM 674 C ALA A 285 55.962 2.769 -45.928 1.00 0.00 C ATOM 675 O ALA A 285 55.070 3.082 -45.142 1.00 0.00 O ATOM 676 CB ALA A 285 57.520 4.701 -46.176 1.00 0.00 C ATOM 0 H ALA A 285 58.311 2.558 -47.477 1.00 0.00 H new ATOM 0 HA ALA A 285 57.638 3.178 -44.654 1.00 0.00 H new ATOM 0 HB1 ALA A 285 56.823 5.323 -45.614 1.00 0.00 H new ATOM 0 HB2 ALA A 285 58.538 5.051 -46.005 1.00 0.00 H new ATOM 0 HB3 ALA A 285 57.288 4.766 -47.239 1.00 0.00 H new ATOM 682 N GLU A 286 55.753 2.003 -47.000 1.00 0.00 N ATOM 683 CA GLU A 286 54.423 1.479 -47.320 1.00 0.00 C ATOM 684 C GLU A 286 54.242 0.069 -46.764 1.00 0.00 C ATOM 685 O GLU A 286 54.718 -0.905 -47.346 1.00 0.00 O ATOM 686 CB GLU A 286 54.226 1.448 -48.837 1.00 0.00 C ATOM 687 CG GLU A 286 54.188 2.877 -49.380 1.00 0.00 C ATOM 688 CD GLU A 286 54.037 2.851 -50.897 1.00 0.00 C ATOM 689 OE1 GLU A 286 54.002 1.765 -51.453 1.00 0.00 O ATOM 690 OE2 GLU A 286 53.965 3.918 -51.484 1.00 0.00 O ATOM 0 H GLU A 286 56.483 1.732 -47.659 1.00 0.00 H new ATOM 0 HA GLU A 286 53.683 2.136 -46.862 1.00 0.00 H new ATOM 0 HB2 GLU A 286 55.036 0.891 -49.308 1.00 0.00 H new ATOM 0 HB3 GLU A 286 53.299 0.930 -49.083 1.00 0.00 H new ATOM 0 HG2 GLU A 286 53.358 3.424 -48.932 1.00 0.00 H new ATOM 0 HG3 GLU A 286 55.102 3.404 -49.106 1.00 0.00 H new ATOM 697 N SER A 287 53.541 -0.030 -45.641 1.00 0.00 N ATOM 698 CA SER A 287 53.286 -1.323 -45.013 1.00 0.00 C ATOM 699 C SER A 287 52.159 -2.058 -45.735 1.00 0.00 C ATOM 700 O SER A 287 51.854 -3.209 -45.422 1.00 0.00 O ATOM 701 CB SER A 287 52.904 -1.117 -43.547 1.00 0.00 C ATOM 702 OG SER A 287 51.646 -0.462 -43.478 1.00 0.00 O ATOM 0 H SER A 287 53.139 0.767 -45.147 1.00 0.00 H new ATOM 0 HA SER A 287 54.193 -1.924 -45.075 1.00 0.00 H new ATOM 0 HB2 SER A 287 52.856 -2.077 -43.033 1.00 0.00 H new ATOM 0 HB3 SER A 287 53.665 -0.523 -43.041 1.00 0.00 H new ATOM 0 HG SER A 287 51.397 -0.330 -42.539 1.00 0.00 H new ATOM 708 N ASN A 288 51.529 -1.379 -46.695 1.00 0.00 N ATOM 709 CA ASN A 288 50.419 -1.969 -47.446 1.00 0.00 C ATOM 710 C ASN A 288 50.905 -2.636 -48.731 1.00 0.00 C ATOM 711 O ASN A 288 50.098 -3.003 -49.585 1.00 0.00 O ATOM 712 CB ASN A 288 49.399 -0.881 -47.792 1.00 0.00 C ATOM 713 CG ASN A 288 48.761 -0.333 -46.516 1.00 0.00 C ATOM 714 OD1 ASN A 288 48.290 0.803 -46.497 1.00 0.00 O ATOM 715 ND2 ASN A 288 48.721 -1.073 -45.441 1.00 0.00 N ATOM 0 H ASN A 288 51.766 -0.426 -46.970 1.00 0.00 H new ATOM 0 HA ASN A 288 49.956 -2.732 -46.820 1.00 0.00 H new ATOM 0 HB2 ASN A 288 49.888 -0.074 -48.339 1.00 0.00 H new ATOM 0 HB3 ASN A 288 48.629 -1.289 -48.447 1.00 0.00 H new ATOM 0 HD21 ASN A 288 48.299 -0.709 -44.587 1.00 0.00 H new ATOM 0 HD22 ASN A 288 49.111 -2.015 -45.456 1.00 0.00 H new ATOM 722 N ALA A 289 52.217 -2.796 -48.866 1.00 0.00 N ATOM 723 CA ALA A 289 52.774 -3.427 -50.057 1.00 0.00 C ATOM 724 C ALA A 289 52.051 -4.735 -50.352 1.00 0.00 C ATOM 725 O ALA A 289 51.151 -5.135 -49.615 1.00 0.00 O ATOM 726 CB ALA A 289 54.271 -3.686 -49.865 1.00 0.00 C ATOM 0 H ALA A 289 52.907 -2.502 -48.175 1.00 0.00 H new ATOM 0 HA ALA A 289 52.637 -2.754 -50.903 1.00 0.00 H new ATOM 0 HB1 ALA A 289 54.676 -4.157 -50.760 1.00 0.00 H new ATOM 0 HB2 ALA A 289 54.784 -2.741 -49.689 1.00 0.00 H new ATOM 0 HB3 ALA A 289 54.419 -4.345 -49.009 1.00 0.00 H new ATOM 732 N LEU A 290 52.436 -5.387 -51.447 1.00 0.00 N ATOM 733 CA LEU A 290 51.805 -6.646 -51.861 1.00 0.00 C ATOM 734 C LEU A 290 52.749 -7.837 -51.641 1.00 0.00 C ATOM 735 O LEU A 290 53.943 -7.758 -51.929 1.00 0.00 O ATOM 736 CB LEU A 290 51.411 -6.522 -53.359 1.00 0.00 C ATOM 737 CG LEU A 290 49.997 -7.062 -53.640 1.00 0.00 C ATOM 738 CD1 LEU A 290 49.988 -8.572 -53.416 1.00 0.00 C ATOM 739 CD2 LEU A 290 48.952 -6.357 -52.745 1.00 0.00 C ATOM 0 H LEU A 290 53.181 -5.067 -52.066 1.00 0.00 H new ATOM 0 HA LEU A 290 50.917 -6.828 -51.256 1.00 0.00 H new ATOM 0 HB2 LEU A 290 51.464 -5.476 -53.661 1.00 0.00 H new ATOM 0 HB3 LEU A 290 52.133 -7.066 -53.968 1.00 0.00 H new ATOM 0 HG LEU A 290 49.727 -6.854 -54.675 1.00 0.00 H new ATOM 0 HD11 LEU A 290 48.990 -8.963 -53.613 1.00 0.00 H new ATOM 0 HD12 LEU A 290 50.702 -9.044 -54.091 1.00 0.00 H new ATOM 0 HD13 LEU A 290 50.266 -8.788 -52.384 1.00 0.00 H new ATOM 0 HD21 LEU A 290 47.960 -6.755 -52.961 1.00 0.00 H new ATOM 0 HD22 LEU A 290 49.193 -6.533 -51.697 1.00 0.00 H new ATOM 0 HD23 LEU A 290 48.965 -5.286 -52.945 1.00 0.00 H new HETATM 751 C R1A A 291 53.253 -10.858 -52.210 1.00 0.00 C HETATM 752 CA R1A A 291 52.974 -10.147 -50.890 1.00 0.00 C HETATM 753 N R1A A 291 52.191 -8.938 -51.137 1.00 0.00 N HETATM 754 CB R1A A 291 52.208 -11.087 -49.950 1.00 0.00 C HETATM 755 SG R1A A 291 52.376 -10.510 -48.244 1.00 0.00 S HETATM 756 SD R1A A 291 50.517 -10.674 -47.475 1.00 0.00 S HETATM 757 CE R1A A 291 50.089 -8.981 -47.003 1.00 0.00 C HETATM 758 C3 R1A A 291 51.173 -8.254 -46.274 1.00 0.00 C HETATM 759 C2 R1A A 291 51.834 -7.005 -46.822 1.00 0.00 C HETATM 760 C9 R1A A 291 50.813 -5.875 -46.854 1.00 0.00 C HETATM 761 C8 R1A A 291 52.487 -7.180 -48.187 1.00 0.00 C HETATM 762 C4 R1A A 291 51.665 -8.613 -45.103 1.00 0.00 C HETATM 763 C5 R1A A 291 52.739 -7.720 -44.607 1.00 0.00 C HETATM 764 C7 R1A A 291 52.320 -7.017 -43.327 1.00 0.00 C HETATM 765 C6 R1A A 291 54.054 -8.472 -44.414 1.00 0.00 C HETATM 766 N1 R1A A 291 52.793 -6.746 -45.716 1.00 0.00 N HETATM 767 O1 R1A A 291 53.595 -5.765 -45.731 1.00 0.00 O HETATM 768 O R1A A 291 52.474 -10.743 -53.156 1.00 0.00 O HETATM 0 HE3 R1A A 291 49.831 -8.420 -47.901 1.00 0.00 H new HETATM 0 HE2 R1A A 291 49.198 -9.005 -46.376 1.00 0.00 H new HETATM 0 HB3 R1A A 291 51.155 -11.120 -50.231 1.00 0.00 H new HETATM 0 HB2 R1A A 291 52.594 -12.102 -50.041 1.00 0.00 H new HETATM 0 HA R1A A 291 53.918 -9.868 -50.422 1.00 0.00 H new HETATM 0 H93 R1A A 291 49.977 -6.158 -47.493 1.00 0.00 H new HETATM 0 H92 R1A A 291 50.449 -5.685 -45.844 1.00 0.00 H new HETATM 0 H91 R1A A 291 51.281 -4.973 -47.247 1.00 0.00 H new HETATM 0 H83 R1A A 291 53.261 -7.945 -48.125 1.00 0.00 H new HETATM 0 H82 R1A A 291 51.734 -7.484 -48.914 1.00 0.00 H new HETATM 0 H81 R1A A 291 52.934 -6.237 -48.500 1.00 0.00 H new HETATM 0 H73 R1A A 291 51.429 -6.418 -43.516 1.00 0.00 H new HETATM 0 H72 R1A A 291 52.102 -7.759 -42.559 1.00 0.00 H new HETATM 0 H71 R1A A 291 53.128 -6.369 -42.987 1.00 0.00 H new HETATM 0 H63 R1A A 291 53.912 -9.273 -43.689 1.00 0.00 H new HETATM 0 H62 R1A A 291 54.373 -8.897 -45.366 1.00 0.00 H new HETATM 0 H61 R1A A 291 54.817 -7.784 -44.050 1.00 0.00 H new HETATM 0 H4 R1A A 291 51.314 -9.485 -44.552 1.00 0.00 H new ATOM 788 N LEU A 292 54.370 -11.576 -52.280 1.00 0.00 N ATOM 789 CA LEU A 292 54.728 -12.273 -53.506 1.00 0.00 C ATOM 790 C LEU A 292 55.625 -13.477 -53.223 1.00 0.00 C ATOM 791 O LEU A 292 56.587 -13.379 -52.463 1.00 0.00 O ATOM 792 CB LEU A 292 55.458 -11.281 -54.408 1.00 0.00 C ATOM 793 CG LEU A 292 55.707 -11.892 -55.815 1.00 0.00 C ATOM 794 CD1 LEU A 292 55.050 -11.021 -56.890 1.00 0.00 C ATOM 795 CD2 LEU A 292 57.216 -11.965 -56.089 1.00 0.00 C ATOM 0 H LEU A 292 55.033 -11.688 -51.513 1.00 0.00 H new ATOM 0 HA LEU A 292 53.825 -12.649 -53.988 1.00 0.00 H new ATOM 0 HB2 LEU A 292 54.870 -10.368 -54.502 1.00 0.00 H new ATOM 0 HB3 LEU A 292 56.409 -11.002 -53.954 1.00 0.00 H new ATOM 0 HG LEU A 292 55.276 -12.893 -55.842 1.00 0.00 H new ATOM 0 HD11 LEU A 292 55.230 -11.458 -57.872 1.00 0.00 H new ATOM 0 HD12 LEU A 292 53.977 -10.967 -56.708 1.00 0.00 H new ATOM 0 HD13 LEU A 292 55.475 -10.018 -56.855 1.00 0.00 H new ATOM 0 HD21 LEU A 292 57.386 -12.394 -57.076 1.00 0.00 H new ATOM 0 HD22 LEU A 292 57.642 -10.962 -56.051 1.00 0.00 H new ATOM 0 HD23 LEU A 292 57.693 -12.591 -55.335 1.00 0.00 H new ATOM 807 N ASN A 293 55.305 -14.610 -53.861 1.00 0.00 N ATOM 808 CA ASN A 293 56.085 -15.840 -53.699 1.00 0.00 C ATOM 809 C ASN A 293 56.754 -16.200 -55.019 1.00 0.00 C ATOM 810 O ASN A 293 56.281 -15.811 -56.089 1.00 0.00 O ATOM 811 CB ASN A 293 55.179 -16.987 -53.242 1.00 0.00 C ATOM 812 CG ASN A 293 54.804 -16.810 -51.771 1.00 0.00 C ATOM 813 OD1 ASN A 293 53.958 -17.540 -51.256 1.00 0.00 O ATOM 814 ND2 ASN A 293 55.371 -15.869 -51.065 1.00 0.00 N ATOM 0 H ASN A 293 54.510 -14.699 -54.494 1.00 0.00 H new ATOM 0 HA ASN A 293 56.850 -15.677 -52.940 1.00 0.00 H new ATOM 0 HB2 ASN A 293 54.277 -17.014 -53.854 1.00 0.00 H new ATOM 0 HB3 ASN A 293 55.688 -17.940 -53.383 1.00 0.00 H new ATOM 0 HD21 ASN A 293 55.113 -15.739 -50.087 1.00 0.00 H new ATOM 0 HD22 ASN A 293 56.072 -15.264 -51.492 1.00 0.00 H new ATOM 821 N ILE A 294 57.871 -16.921 -54.941 1.00 0.00 N ATOM 822 CA ILE A 294 58.621 -17.306 -56.141 1.00 0.00 C ATOM 823 C ILE A 294 58.720 -18.823 -56.269 1.00 0.00 C ATOM 824 O ILE A 294 59.063 -19.518 -55.312 1.00 0.00 O ATOM 825 CB ILE A 294 60.031 -16.725 -56.064 1.00 0.00 C ATOM 826 CG1 ILE A 294 59.972 -15.194 -55.933 1.00 0.00 C ATOM 827 CG2 ILE A 294 60.822 -17.116 -57.317 1.00 0.00 C ATOM 828 CD1 ILE A 294 59.204 -14.567 -57.108 1.00 0.00 C ATOM 0 H ILE A 294 58.277 -17.250 -54.065 1.00 0.00 H new ATOM 0 HA ILE A 294 58.092 -16.917 -57.011 1.00 0.00 H new ATOM 0 HB ILE A 294 60.532 -17.129 -55.184 1.00 0.00 H new ATOM 0 HG12 ILE A 294 59.489 -14.925 -54.994 1.00 0.00 H new ATOM 0 HG13 ILE A 294 60.984 -14.790 -55.899 1.00 0.00 H new ATOM 0 HG21 ILE A 294 61.827 -16.699 -57.257 1.00 0.00 H new ATOM 0 HG22 ILE A 294 60.883 -18.202 -57.385 1.00 0.00 H new ATOM 0 HG23 ILE A 294 60.319 -16.725 -58.201 1.00 0.00 H new ATOM 0 HD11 ILE A 294 59.178 -13.484 -56.989 1.00 0.00 H new ATOM 0 HD12 ILE A 294 59.703 -14.817 -58.044 1.00 0.00 H new ATOM 0 HD13 ILE A 294 58.185 -14.955 -57.125 1.00 0.00 H new ATOM 840 N TYR A 295 58.429 -19.327 -57.471 1.00 0.00 N ATOM 841 CA TYR A 295 58.495 -20.766 -57.745 1.00 0.00 C ATOM 842 C TYR A 295 59.318 -21.031 -59.003 1.00 0.00 C ATOM 843 O TYR A 295 58.810 -20.916 -60.118 1.00 0.00 O ATOM 844 CB TYR A 295 57.085 -21.328 -57.939 1.00 0.00 C ATOM 845 CG TYR A 295 56.296 -21.179 -56.660 1.00 0.00 C ATOM 846 CD1 TYR A 295 55.550 -20.018 -56.432 1.00 0.00 C ATOM 847 CD2 TYR A 295 56.309 -22.200 -55.702 1.00 0.00 C ATOM 848 CE1 TYR A 295 54.820 -19.876 -55.247 1.00 0.00 C ATOM 849 CE2 TYR A 295 55.577 -22.059 -54.519 1.00 0.00 C ATOM 850 CZ TYR A 295 54.833 -20.898 -54.290 1.00 0.00 C ATOM 851 OH TYR A 295 54.115 -20.754 -53.120 1.00 0.00 O ATOM 0 H TYR A 295 58.145 -18.760 -58.270 1.00 0.00 H new ATOM 0 HA TYR A 295 58.970 -21.256 -56.895 1.00 0.00 H new ATOM 0 HB2 TYR A 295 56.582 -20.802 -58.751 1.00 0.00 H new ATOM 0 HB3 TYR A 295 57.138 -22.379 -58.224 1.00 0.00 H new ATOM 0 HD1 TYR A 295 55.538 -19.231 -57.171 1.00 0.00 H new ATOM 0 HD2 TYR A 295 56.885 -23.097 -55.877 1.00 0.00 H new ATOM 0 HE1 TYR A 295 54.246 -18.978 -55.070 1.00 0.00 H new ATOM 0 HE2 TYR A 295 55.586 -22.848 -53.781 1.00 0.00 H new ATOM 0 HH TYR A 295 54.230 -21.553 -52.565 1.00 0.00 H new ATOM 861 N PHE A 296 60.586 -21.388 -58.823 1.00 0.00 N ATOM 862 CA PHE A 296 61.448 -21.671 -59.964 1.00 0.00 C ATOM 863 C PHE A 296 60.999 -22.978 -60.628 1.00 0.00 C ATOM 864 O PHE A 296 60.521 -23.882 -59.942 1.00 0.00 O ATOM 865 CB PHE A 296 62.910 -21.784 -59.509 1.00 0.00 C ATOM 866 CG PHE A 296 63.238 -20.647 -58.565 1.00 0.00 C ATOM 867 CD1 PHE A 296 62.887 -20.735 -57.212 1.00 0.00 C ATOM 868 CD2 PHE A 296 63.894 -19.502 -59.041 1.00 0.00 C ATOM 869 CE1 PHE A 296 63.188 -19.681 -56.340 1.00 0.00 C ATOM 870 CE2 PHE A 296 64.195 -18.451 -58.168 1.00 0.00 C ATOM 871 CZ PHE A 296 63.841 -18.540 -56.818 1.00 0.00 C ATOM 0 H PHE A 296 61.034 -21.487 -57.912 1.00 0.00 H new ATOM 0 HA PHE A 296 61.372 -20.856 -60.684 1.00 0.00 H new ATOM 0 HB2 PHE A 296 63.074 -22.741 -59.013 1.00 0.00 H new ATOM 0 HB3 PHE A 296 63.574 -21.755 -60.373 1.00 0.00 H new ATOM 0 HD1 PHE A 296 62.384 -21.616 -56.841 1.00 0.00 H new ATOM 0 HD2 PHE A 296 64.167 -19.432 -60.083 1.00 0.00 H new ATOM 0 HE1 PHE A 296 62.916 -19.749 -55.297 1.00 0.00 H new ATOM 0 HE2 PHE A 296 64.701 -17.571 -58.537 1.00 0.00 H new ATOM 0 HZ PHE A 296 64.072 -17.728 -56.145 1.00 0.00 H new ATOM 881 N PRO A 297 61.125 -23.107 -61.930 1.00 0.00 N ATOM 882 CA PRO A 297 60.693 -24.348 -62.647 1.00 0.00 C ATOM 883 C PRO A 297 61.526 -25.565 -62.238 1.00 0.00 C ATOM 884 O PRO A 297 61.089 -26.706 -62.387 1.00 0.00 O ATOM 885 CB PRO A 297 60.891 -24.005 -64.135 1.00 0.00 C ATOM 886 CG PRO A 297 61.904 -22.903 -64.150 1.00 0.00 C ATOM 887 CD PRO A 297 61.689 -22.111 -62.859 1.00 0.00 C ATOM 0 HA PRO A 297 59.665 -24.622 -62.412 1.00 0.00 H new ATOM 0 HB2 PRO A 297 61.242 -24.871 -64.696 1.00 0.00 H new ATOM 0 HB3 PRO A 297 59.955 -23.686 -64.594 1.00 0.00 H new ATOM 0 HG2 PRO A 297 62.916 -23.305 -64.197 1.00 0.00 H new ATOM 0 HG3 PRO A 297 61.773 -22.266 -65.025 1.00 0.00 H new ATOM 0 HD2 PRO A 297 62.624 -21.696 -62.483 1.00 0.00 H new ATOM 0 HD3 PRO A 297 61.008 -21.274 -63.011 1.00 0.00 H new ATOM 895 N SER A 298 62.729 -25.309 -61.726 1.00 0.00 N ATOM 896 CA SER A 298 63.631 -26.379 -61.295 1.00 0.00 C ATOM 897 C SER A 298 63.751 -26.393 -59.777 1.00 0.00 C ATOM 898 O SER A 298 64.638 -27.041 -59.218 1.00 0.00 O ATOM 899 CB SER A 298 65.015 -26.174 -61.911 1.00 0.00 C ATOM 900 OG SER A 298 64.907 -26.195 -63.328 1.00 0.00 O ATOM 0 H SER A 298 63.103 -24.369 -61.599 1.00 0.00 H new ATOM 0 HA SER A 298 63.221 -27.332 -61.629 1.00 0.00 H new ATOM 0 HB2 SER A 298 65.435 -25.224 -61.581 1.00 0.00 H new ATOM 0 HB3 SER A 298 65.695 -26.957 -61.575 1.00 0.00 H new ATOM 0 HG SER A 298 65.793 -26.062 -63.726 1.00 0.00 H new ATOM 906 N SER A 299 62.858 -25.667 -59.111 1.00 0.00 N ATOM 907 CA SER A 299 62.878 -25.595 -57.656 1.00 0.00 C ATOM 908 C SER A 299 62.888 -26.989 -57.039 1.00 0.00 C ATOM 909 O SER A 299 62.030 -27.821 -57.339 1.00 0.00 O ATOM 910 CB SER A 299 61.649 -24.836 -57.157 1.00 0.00 C ATOM 911 OG SER A 299 61.555 -24.965 -55.744 1.00 0.00 O ATOM 0 H SER A 299 62.116 -25.124 -59.553 1.00 0.00 H new ATOM 0 HA SER A 299 63.786 -25.072 -57.357 1.00 0.00 H new ATOM 0 HB2 SER A 299 61.721 -23.784 -57.433 1.00 0.00 H new ATOM 0 HB3 SER A 299 60.749 -25.229 -57.630 1.00 0.00 H new ATOM 0 HG SER A 299 60.768 -24.477 -55.423 1.00 0.00 H new ATOM 917 N GLU A 300 63.855 -27.221 -56.154 1.00 0.00 N ATOM 918 CA GLU A 300 63.984 -28.500 -55.459 1.00 0.00 C ATOM 919 C GLU A 300 63.422 -28.370 -54.049 1.00 0.00 C ATOM 920 O GLU A 300 63.295 -29.355 -53.320 1.00 0.00 O ATOM 921 CB GLU A 300 65.457 -28.907 -55.390 1.00 0.00 C ATOM 922 CG GLU A 300 65.959 -29.244 -56.795 1.00 0.00 C ATOM 923 CD GLU A 300 67.450 -29.566 -56.752 1.00 0.00 C ATOM 924 OE1 GLU A 300 68.000 -29.588 -55.664 1.00 0.00 O ATOM 925 OE2 GLU A 300 68.018 -29.790 -57.808 1.00 0.00 O ATOM 0 H GLU A 300 64.565 -26.535 -55.900 1.00 0.00 H new ATOM 0 HA GLU A 300 63.428 -29.263 -56.003 1.00 0.00 H new ATOM 0 HB2 GLU A 300 66.050 -28.097 -54.965 1.00 0.00 H new ATOM 0 HB3 GLU A 300 65.577 -29.768 -54.733 1.00 0.00 H new ATOM 0 HG2 GLU A 300 65.406 -30.095 -57.194 1.00 0.00 H new ATOM 0 HG3 GLU A 300 65.779 -28.404 -57.466 1.00 0.00 H new HETATM 932 C R1A A 301 61.442 -25.787 -52.466 1.00 0.00 C HETATM 933 CA R1A A 301 62.537 -26.847 -52.355 1.00 0.00 C HETATM 934 N R1A A 301 63.088 -27.136 -53.676 1.00 0.00 N HETATM 935 CB R1A A 301 63.649 -26.340 -51.432 1.00 0.00 C HETATM 936 SG R1A A 301 64.284 -24.764 -52.058 1.00 0.00 S HETATM 937 SD R1A A 301 65.070 -25.202 -53.867 1.00 0.00 S HETATM 938 CE R1A A 301 66.216 -23.839 -54.191 1.00 0.00 C HETATM 939 C3 R1A A 301 66.712 -23.771 -55.596 1.00 0.00 C HETATM 940 C2 R1A A 301 68.085 -24.266 -55.996 1.00 0.00 C HETATM 941 C9 R1A A 301 68.136 -25.782 -55.825 1.00 0.00 C HETATM 942 C8 R1A A 301 69.235 -23.597 -55.246 1.00 0.00 C HETATM 943 C4 R1A A 301 66.030 -23.287 -56.617 1.00 0.00 C HETATM 944 C5 R1A A 301 66.763 -23.341 -57.905 1.00 0.00 C HETATM 945 C7 R1A A 301 66.061 -24.269 -58.881 1.00 0.00 C HETATM 946 C6 R1A A 301 66.948 -21.948 -58.506 1.00 0.00 C HETATM 947 N1 R1A A 301 68.027 -23.955 -57.452 1.00 0.00 N HETATM 948 O1 R1A A 301 68.995 -24.202 -58.233 1.00 0.00 O HETATM 949 O R1A A 301 61.589 -24.675 -51.960 1.00 0.00 O HETATM 0 HE3 R1A A 301 65.721 -22.899 -53.948 1.00 0.00 H new HETATM 0 HE2 R1A A 301 67.071 -23.932 -53.521 1.00 0.00 H new HETATM 0 HB3 R1A A 301 63.266 -26.213 -50.419 1.00 0.00 H new HETATM 0 HB2 R1A A 301 64.454 -27.073 -51.379 1.00 0.00 H new HETATM 0 HA R1A A 301 62.110 -27.760 -51.941 1.00 0.00 H new HETATM 0 H93 R1A A 301 67.943 -26.037 -54.783 1.00 0.00 H new HETATM 0 H92 R1A A 301 67.380 -26.245 -56.459 1.00 0.00 H new HETATM 0 H91 R1A A 301 69.122 -26.147 -56.111 1.00 0.00 H new HETATM 0 H83 R1A A 301 69.216 -22.523 -55.433 1.00 0.00 H new HETATM 0 H82 R1A A 301 69.128 -23.781 -54.177 1.00 0.00 H new HETATM 0 H81 R1A A 301 70.183 -24.008 -55.592 1.00 0.00 H new HETATM 0 H73 R1A A 301 66.014 -25.273 -58.459 1.00 0.00 H new HETATM 0 H72 R1A A 301 65.050 -23.906 -59.065 1.00 0.00 H new HETATM 0 H71 R1A A 301 66.614 -24.295 -59.820 1.00 0.00 H new HETATM 0 H63 R1A A 301 65.972 -21.496 -58.684 1.00 0.00 H new HETATM 0 H62 R1A A 301 67.515 -21.325 -57.814 1.00 0.00 H new HETATM 0 H61 R1A A 301 67.489 -22.027 -59.449 1.00 0.00 H new HETATM 0 H4 R1A A 301 65.021 -22.885 -56.522 1.00 0.00 H new HETATM 0 H R1A A 301 62.728 -26.648 -54.496 1.00 0.00 H new ATOM 969 N PRO A 302 60.358 -26.110 -53.124 1.00 0.00 N ATOM 970 CA PRO A 302 59.222 -25.161 -53.313 1.00 0.00 C ATOM 971 C PRO A 302 58.400 -24.987 -52.038 1.00 0.00 C ATOM 972 O PRO A 302 57.463 -24.189 -51.995 1.00 0.00 O ATOM 973 CB PRO A 302 58.397 -25.813 -54.431 1.00 0.00 C ATOM 974 CG PRO A 302 58.661 -27.280 -54.298 1.00 0.00 C ATOM 975 CD PRO A 302 60.093 -27.414 -53.760 1.00 0.00 C ATOM 0 HA PRO A 302 59.557 -24.154 -53.561 1.00 0.00 H new ATOM 0 HB2 PRO A 302 57.336 -25.591 -54.320 1.00 0.00 H new ATOM 0 HB3 PRO A 302 58.699 -25.444 -55.411 1.00 0.00 H new ATOM 0 HG2 PRO A 302 57.946 -27.744 -53.619 1.00 0.00 H new ATOM 0 HG3 PRO A 302 58.559 -27.782 -55.260 1.00 0.00 H new ATOM 0 HD2 PRO A 302 60.176 -28.232 -53.044 1.00 0.00 H new ATOM 0 HD3 PRO A 302 60.803 -27.619 -54.561 1.00 0.00 H new ATOM 983 N SER A 303 58.760 -25.739 -51.005 1.00 0.00 N ATOM 984 CA SER A 303 58.053 -25.666 -49.732 1.00 0.00 C ATOM 985 C SER A 303 58.304 -24.324 -49.055 1.00 0.00 C ATOM 986 O SER A 303 57.557 -23.920 -48.162 1.00 0.00 O ATOM 987 CB SER A 303 58.523 -26.798 -48.817 1.00 0.00 C ATOM 988 OG SER A 303 59.923 -26.679 -48.602 1.00 0.00 O ATOM 0 H SER A 303 59.534 -26.403 -51.023 1.00 0.00 H new ATOM 0 HA SER A 303 56.984 -25.767 -49.921 1.00 0.00 H new ATOM 0 HB2 SER A 303 57.993 -26.756 -47.866 1.00 0.00 H new ATOM 0 HB3 SER A 303 58.294 -27.764 -49.267 1.00 0.00 H new ATOM 0 HG SER A 303 60.226 -27.402 -48.014 1.00 0.00 H new ATOM 994 N LYS A 304 59.352 -23.624 -49.491 1.00 0.00 N ATOM 995 CA LYS A 304 59.684 -22.313 -48.923 1.00 0.00 C ATOM 996 C LYS A 304 59.992 -21.309 -50.035 1.00 0.00 C ATOM 997 O LYS A 304 61.155 -21.033 -50.328 1.00 0.00 O ATOM 998 CB LYS A 304 60.899 -22.442 -47.998 1.00 0.00 C ATOM 999 CG LYS A 304 61.117 -21.122 -47.247 1.00 0.00 C ATOM 1000 CD LYS A 304 62.068 -21.343 -46.067 1.00 0.00 C ATOM 1001 CE LYS A 304 62.072 -20.096 -45.180 1.00 0.00 C ATOM 1002 NZ LYS A 304 62.466 -18.912 -45.993 1.00 0.00 N ATOM 0 H LYS A 304 59.982 -23.938 -50.229 1.00 0.00 H new ATOM 0 HA LYS A 304 58.827 -21.954 -48.353 1.00 0.00 H new ATOM 0 HB2 LYS A 304 60.744 -23.254 -47.288 1.00 0.00 H new ATOM 0 HB3 LYS A 304 61.786 -22.692 -48.579 1.00 0.00 H new ATOM 0 HG2 LYS A 304 61.530 -20.373 -47.923 1.00 0.00 H new ATOM 0 HG3 LYS A 304 60.163 -20.736 -46.889 1.00 0.00 H new ATOM 0 HD2 LYS A 304 61.754 -22.213 -45.490 1.00 0.00 H new ATOM 0 HD3 LYS A 304 63.075 -21.548 -46.430 1.00 0.00 H new ATOM 0 HE2 LYS A 304 61.084 -19.941 -44.747 1.00 0.00 H new ATOM 0 HE3 LYS A 304 62.766 -20.229 -44.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 62.813 -18.159 -45.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 63.219 -19.182 -46.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 61.642 -18.567 -46.525 1.00 0.00 H new ATOM 1016 N PRO A 305 58.971 -20.756 -50.644 1.00 0.00 N ATOM 1017 CA PRO A 305 59.119 -19.748 -51.738 1.00 0.00 C ATOM 1018 C PRO A 305 59.795 -18.465 -51.255 1.00 0.00 C ATOM 1019 O PRO A 305 59.778 -18.153 -50.065 1.00 0.00 O ATOM 1020 CB PRO A 305 57.671 -19.472 -52.199 1.00 0.00 C ATOM 1021 CG PRO A 305 56.851 -20.593 -51.639 1.00 0.00 C ATOM 1022 CD PRO A 305 57.557 -21.042 -50.364 1.00 0.00 C ATOM 0 HA PRO A 305 59.756 -20.117 -52.542 1.00 0.00 H new ATOM 0 HB2 PRO A 305 57.320 -18.508 -51.832 1.00 0.00 H new ATOM 0 HB3 PRO A 305 57.604 -19.443 -53.287 1.00 0.00 H new ATOM 0 HG2 PRO A 305 55.835 -20.262 -51.425 1.00 0.00 H new ATOM 0 HG3 PRO A 305 56.776 -21.414 -52.352 1.00 0.00 H new ATOM 0 HD2 PRO A 305 57.200 -20.494 -49.492 1.00 0.00 H new ATOM 0 HD3 PRO A 305 57.392 -22.101 -50.164 1.00 0.00 H new ATOM 1030 N LEU A 306 60.383 -17.722 -52.188 1.00 0.00 N ATOM 1031 CA LEU A 306 61.051 -16.477 -51.836 1.00 0.00 C ATOM 1032 C LEU A 306 59.988 -15.428 -51.513 1.00 0.00 C ATOM 1033 O LEU A 306 59.126 -15.134 -52.340 1.00 0.00 O ATOM 1034 CB LEU A 306 61.922 -16.015 -53.020 1.00 0.00 C ATOM 1035 CG LEU A 306 63.063 -15.120 -52.531 1.00 0.00 C ATOM 1036 CD1 LEU A 306 63.958 -14.748 -53.720 1.00 0.00 C ATOM 1037 CD2 LEU A 306 62.493 -13.848 -51.902 1.00 0.00 C ATOM 0 H LEU A 306 60.410 -17.957 -53.180 1.00 0.00 H new ATOM 0 HA LEU A 306 61.692 -16.620 -50.966 1.00 0.00 H new ATOM 0 HB2 LEU A 306 62.330 -16.882 -53.539 1.00 0.00 H new ATOM 0 HB3 LEU A 306 61.309 -15.472 -53.739 1.00 0.00 H new ATOM 0 HG LEU A 306 63.648 -15.656 -51.783 1.00 0.00 H new ATOM 0 HD11 LEU A 306 64.773 -14.110 -53.377 1.00 0.00 H new ATOM 0 HD12 LEU A 306 64.369 -15.655 -54.164 1.00 0.00 H new ATOM 0 HD13 LEU A 306 63.369 -14.214 -54.466 1.00 0.00 H new ATOM 0 HD21 LEU A 306 63.310 -13.215 -51.556 1.00 0.00 H new ATOM 0 HD22 LEU A 306 61.905 -13.308 -52.644 1.00 0.00 H new ATOM 0 HD23 LEU A 306 61.857 -14.113 -51.057 1.00 0.00 H new ATOM 1049 N PHE A 307 60.039 -14.882 -50.298 1.00 0.00 N ATOM 1050 CA PHE A 307 59.055 -13.887 -49.867 1.00 0.00 C ATOM 1051 C PHE A 307 59.578 -12.473 -50.082 1.00 0.00 C ATOM 1052 O PHE A 307 60.492 -12.028 -49.389 1.00 0.00 O ATOM 1053 CB PHE A 307 58.742 -14.082 -48.384 1.00 0.00 C ATOM 1054 CG PHE A 307 57.680 -13.100 -47.959 1.00 0.00 C ATOM 1055 CD1 PHE A 307 56.327 -13.405 -48.154 1.00 0.00 C ATOM 1056 CD2 PHE A 307 58.041 -11.883 -47.368 1.00 0.00 C ATOM 1057 CE1 PHE A 307 55.339 -12.498 -47.758 1.00 0.00 C ATOM 1058 CE2 PHE A 307 57.054 -10.974 -46.971 1.00 0.00 C ATOM 1059 CZ PHE A 307 55.700 -11.281 -47.167 1.00 0.00 C ATOM 0 H PHE A 307 60.746 -15.109 -49.598 1.00 0.00 H new ATOM 0 HA PHE A 307 58.152 -14.022 -50.463 1.00 0.00 H new ATOM 0 HB2 PHE A 307 58.402 -15.102 -48.205 1.00 0.00 H new ATOM 0 HB3 PHE A 307 59.644 -13.938 -47.789 1.00 0.00 H new ATOM 0 HD1 PHE A 307 56.046 -14.342 -48.611 1.00 0.00 H new ATOM 0 HD2 PHE A 307 59.084 -11.645 -47.218 1.00 0.00 H new ATOM 0 HE1 PHE A 307 54.296 -12.736 -47.908 1.00 0.00 H new ATOM 0 HE2 PHE A 307 57.335 -10.037 -46.514 1.00 0.00 H new ATOM 0 HZ PHE A 307 54.937 -10.580 -46.863 1.00 0.00 H new ATOM 1069 N VAL A 308 58.979 -11.768 -51.038 1.00 0.00 N ATOM 1070 CA VAL A 308 59.372 -10.393 -51.340 1.00 0.00 C ATOM 1071 C VAL A 308 58.139 -9.533 -51.569 1.00 0.00 C ATOM 1072 O VAL A 308 57.039 -10.046 -51.772 1.00 0.00 O ATOM 1073 CB VAL A 308 60.283 -10.362 -52.573 1.00 0.00 C ATOM 1074 CG1 VAL A 308 61.708 -10.793 -52.174 1.00 0.00 C ATOM 1075 CG2 VAL A 308 59.727 -11.316 -53.638 1.00 0.00 C ATOM 0 H VAL A 308 58.219 -12.125 -51.617 1.00 0.00 H new ATOM 0 HA VAL A 308 59.923 -9.990 -50.491 1.00 0.00 H new ATOM 0 HB VAL A 308 60.318 -9.351 -52.978 1.00 0.00 H new ATOM 0 HG11 VAL A 308 62.354 -10.770 -53.052 1.00 0.00 H new ATOM 0 HG12 VAL A 308 62.097 -10.109 -51.419 1.00 0.00 H new ATOM 0 HG13 VAL A 308 61.682 -11.804 -51.769 1.00 0.00 H new ATOM 0 HG21 VAL A 308 60.372 -11.297 -54.516 1.00 0.00 H new ATOM 0 HG22 VAL A 308 59.691 -12.329 -53.236 1.00 0.00 H new ATOM 0 HG23 VAL A 308 58.722 -11.001 -53.919 1.00 0.00 H new ATOM 1085 N GLU A 309 58.330 -8.219 -51.522 1.00 0.00 N ATOM 1086 CA GLU A 309 57.219 -7.277 -51.717 1.00 0.00 C ATOM 1087 C GLU A 309 57.594 -6.190 -52.716 1.00 0.00 C ATOM 1088 O GLU A 309 58.773 -5.914 -52.937 1.00 0.00 O ATOM 1089 CB GLU A 309 56.838 -6.638 -50.380 1.00 0.00 C ATOM 1090 CG GLU A 309 56.236 -7.702 -49.458 1.00 0.00 C ATOM 1091 CD GLU A 309 55.964 -7.105 -48.083 1.00 0.00 C ATOM 1092 OE1 GLU A 309 56.205 -5.921 -47.914 1.00 0.00 O ATOM 1093 OE2 GLU A 309 55.521 -7.843 -47.216 1.00 0.00 O ATOM 0 H GLU A 309 59.234 -7.778 -51.352 1.00 0.00 H new ATOM 0 HA GLU A 309 56.368 -7.831 -52.113 1.00 0.00 H new ATOM 0 HB2 GLU A 309 57.717 -6.193 -49.914 1.00 0.00 H new ATOM 0 HB3 GLU A 309 56.121 -5.833 -50.541 1.00 0.00 H new ATOM 0 HG2 GLU A 309 55.310 -8.085 -49.887 1.00 0.00 H new ATOM 0 HG3 GLU A 309 56.919 -8.546 -49.368 1.00 0.00 H new ATOM 1100 N LEU A 310 56.578 -5.590 -53.334 1.00 0.00 N ATOM 1101 CA LEU A 310 56.793 -4.537 -54.334 1.00 0.00 C ATOM 1102 C LEU A 310 55.745 -3.433 -54.203 1.00 0.00 C ATOM 1103 O LEU A 310 54.554 -3.710 -54.075 1.00 0.00 O ATOM 1104 CB LEU A 310 56.699 -5.147 -55.739 1.00 0.00 C ATOM 1105 CG LEU A 310 57.984 -5.933 -56.071 1.00 0.00 C ATOM 1106 CD1 LEU A 310 57.682 -6.968 -57.153 1.00 0.00 C ATOM 1107 CD2 LEU A 310 59.069 -4.982 -56.597 1.00 0.00 C ATOM 0 H LEU A 310 55.597 -5.812 -53.162 1.00 0.00 H new ATOM 0 HA LEU A 310 57.780 -4.104 -54.170 1.00 0.00 H new ATOM 0 HB2 LEU A 310 55.835 -5.809 -55.798 1.00 0.00 H new ATOM 0 HB3 LEU A 310 56.547 -4.358 -56.476 1.00 0.00 H new ATOM 0 HG LEU A 310 58.336 -6.423 -55.163 1.00 0.00 H new ATOM 0 HD11 LEU A 310 58.590 -7.524 -57.388 1.00 0.00 H new ATOM 0 HD12 LEU A 310 56.917 -7.657 -56.794 1.00 0.00 H new ATOM 0 HD13 LEU A 310 57.323 -6.463 -58.050 1.00 0.00 H new ATOM 0 HD21 LEU A 310 59.970 -5.550 -56.827 1.00 0.00 H new ATOM 0 HD22 LEU A 310 58.712 -4.486 -57.500 1.00 0.00 H new ATOM 0 HD23 LEU A 310 59.296 -4.234 -55.838 1.00 0.00 H new ATOM 1119 N ARG A 311 56.192 -2.181 -54.279 1.00 0.00 N ATOM 1120 CA ARG A 311 55.270 -1.055 -54.210 1.00 0.00 C ATOM 1121 C ARG A 311 54.515 -0.941 -55.524 1.00 0.00 C ATOM 1122 O ARG A 311 54.857 -1.606 -56.503 1.00 0.00 O ATOM 1123 CB ARG A 311 56.018 0.257 -53.971 1.00 0.00 C ATOM 1124 CG ARG A 311 56.659 0.255 -52.589 1.00 0.00 C ATOM 1125 CD ARG A 311 57.321 1.609 -52.336 1.00 0.00 C ATOM 1126 NE ARG A 311 58.002 1.614 -51.046 1.00 0.00 N ATOM 1127 CZ ARG A 311 58.297 2.755 -50.431 1.00 0.00 C ATOM 1128 NH1 ARG A 311 57.974 3.892 -50.983 1.00 0.00 N ATOM 1129 NH2 ARG A 311 58.909 2.740 -49.278 1.00 0.00 N ATOM 0 H ARG A 311 57.173 -1.925 -54.387 1.00 0.00 H new ATOM 0 HA ARG A 311 54.584 -1.231 -53.381 1.00 0.00 H new ATOM 0 HB2 ARG A 311 56.784 0.391 -54.735 1.00 0.00 H new ATOM 0 HB3 ARG A 311 55.330 1.097 -54.059 1.00 0.00 H new ATOM 0 HG2 ARG A 311 55.905 0.058 -51.827 1.00 0.00 H new ATOM 0 HG3 ARG A 311 57.399 -0.543 -52.520 1.00 0.00 H new ATOM 0 HD2 ARG A 311 58.035 1.825 -53.131 1.00 0.00 H new ATOM 0 HD3 ARG A 311 56.569 2.398 -52.360 1.00 0.00 H new ATOM 0 HE ARG A 311 58.256 0.728 -50.609 1.00 0.00 H new ATOM 0 HH11 ARG A 311 57.496 3.904 -51.884 1.00 0.00 H new ATOM 0 HH12 ARG A 311 58.199 4.769 -50.513 1.00 0.00 H new ATOM 0 HH21 ARG A 311 59.162 1.851 -48.847 1.00 0.00 H new ATOM 0 HH22 ARG A 311 59.134 3.617 -48.809 1.00 0.00 H new HETATM 1143 C R1A A 312 53.426 1.037 -57.730 1.00 0.00 C HETATM 1144 CA R1A A 312 52.714 0.091 -56.762 1.00 0.00 C HETATM 1145 N R1A A 312 53.496 -0.097 -55.549 1.00 0.00 N HETATM 1146 CB R1A A 312 51.337 0.660 -56.412 1.00 0.00 C HETATM 1147 SG R1A A 312 51.519 2.258 -55.585 1.00 0.00 S HETATM 1148 SD R1A A 312 49.967 3.341 -56.297 1.00 0.00 S HETATM 1149 CE R1A A 312 48.985 3.735 -54.829 1.00 0.00 C HETATM 1150 C3 R1A A 312 49.197 2.805 -53.680 1.00 0.00 C HETATM 1151 C2 R1A A 312 49.680 3.281 -52.326 1.00 0.00 C HETATM 1152 C9 R1A A 312 48.607 4.161 -51.700 1.00 0.00 C HETATM 1153 C8 R1A A 312 51.019 4.010 -52.358 1.00 0.00 C HETATM 1154 C4 R1A A 312 48.990 1.502 -53.714 1.00 0.00 C HETATM 1155 C5 R1A A 312 49.281 0.817 -52.432 1.00 0.00 C HETATM 1156 C7 R1A A 312 48.021 0.204 -51.846 1.00 0.00 C HETATM 1157 C6 R1A A 312 50.382 -0.231 -52.591 1.00 0.00 C HETATM 1158 N1 R1A A 312 49.703 1.974 -51.616 1.00 0.00 N HETATM 1159 O1 R1A A 312 50.056 1.871 -50.404 1.00 0.00 O HETATM 1160 O R1A A 312 52.963 1.240 -58.852 1.00 0.00 O HETATM 0 HE3 R1A A 312 49.223 4.749 -54.509 1.00 0.00 H new HETATM 0 HE2 R1A A 312 47.929 3.725 -55.099 1.00 0.00 H new HETATM 0 HB3 R1A A 312 50.742 0.776 -57.318 1.00 0.00 H new HETATM 0 HB2 R1A A 312 50.801 -0.035 -55.765 1.00 0.00 H new HETATM 0 HA R1A A 312 52.598 -0.879 -57.245 1.00 0.00 H new HETATM 0 H93 R1A A 312 48.418 5.019 -52.345 1.00 0.00 H new HETATM 0 H92 R1A A 312 47.688 3.586 -51.582 1.00 0.00 H new HETATM 0 H91 R1A A 312 48.946 4.509 -50.724 1.00 0.00 H new HETATM 0 H83 R1A A 312 51.786 3.345 -52.754 1.00 0.00 H new HETATM 0 H82 R1A A 312 50.939 4.891 -52.995 1.00 0.00 H new HETATM 0 H81 R1A A 312 51.291 4.317 -51.348 1.00 0.00 H new HETATM 0 H73 R1A A 312 47.285 0.988 -51.665 1.00 0.00 H new HETATM 0 H72 R1A A 312 47.611 -0.524 -52.546 1.00 0.00 H new HETATM 0 H71 R1A A 312 48.261 -0.293 -50.906 1.00 0.00 H new HETATM 0 H63 R1A A 312 50.069 -0.981 -53.318 1.00 0.00 H new HETATM 0 H62 R1A A 312 51.296 0.251 -52.938 1.00 0.00 H new HETATM 0 H61 R1A A 312 50.568 -0.712 -51.631 1.00 0.00 H new HETATM 0 H4 R1A A 312 48.638 0.978 -54.603 1.00 0.00 H new ATOM 1180 N ASN A 313 54.538 1.642 -57.284 1.00 0.00 N ATOM 1181 CA ASN A 313 55.279 2.598 -58.131 1.00 0.00 C ATOM 1182 C ASN A 313 56.685 2.111 -58.500 1.00 0.00 C ATOM 1183 O ASN A 313 57.275 2.600 -59.462 1.00 0.00 O ATOM 1184 CB ASN A 313 55.387 3.940 -57.402 1.00 0.00 C ATOM 1185 CG ASN A 313 56.343 3.820 -56.219 1.00 0.00 C ATOM 1186 OD1 ASN A 313 57.556 3.730 -56.407 1.00 0.00 O ATOM 1187 ND2 ASN A 313 55.865 3.815 -55.006 1.00 0.00 N ATOM 0 H ASN A 313 54.941 1.492 -56.359 1.00 0.00 H new ATOM 0 HA ASN A 313 54.720 2.700 -59.061 1.00 0.00 H new ATOM 0 HB2 ASN A 313 55.741 4.708 -58.089 1.00 0.00 H new ATOM 0 HB3 ASN A 313 54.403 4.253 -57.054 1.00 0.00 H new ATOM 0 HD21 ASN A 313 56.497 3.736 -54.209 1.00 0.00 H new ATOM 0 HD22 ASN A 313 54.859 3.890 -54.854 1.00 0.00 H new ATOM 1194 N VAL A 314 57.233 1.171 -57.737 1.00 0.00 N ATOM 1195 CA VAL A 314 58.578 0.677 -58.020 1.00 0.00 C ATOM 1196 C VAL A 314 58.593 -0.276 -59.211 1.00 0.00 C ATOM 1197 O VAL A 314 57.665 -0.299 -60.018 1.00 0.00 O ATOM 1198 CB VAL A 314 59.142 -0.035 -56.794 1.00 0.00 C ATOM 1199 CG1 VAL A 314 59.209 0.932 -55.594 1.00 0.00 C ATOM 1200 CG2 VAL A 314 58.259 -1.242 -56.457 1.00 0.00 C ATOM 0 H VAL A 314 56.777 0.742 -56.932 1.00 0.00 H new ATOM 0 HA VAL A 314 59.198 1.539 -58.268 1.00 0.00 H new ATOM 0 HB VAL A 314 60.153 -0.378 -57.012 1.00 0.00 H new ATOM 0 HG11 VAL A 314 59.613 0.409 -54.727 1.00 0.00 H new ATOM 0 HG12 VAL A 314 59.853 1.776 -55.842 1.00 0.00 H new ATOM 0 HG13 VAL A 314 58.208 1.296 -55.364 1.00 0.00 H new ATOM 0 HG21 VAL A 314 58.660 -1.753 -55.581 1.00 0.00 H new ATOM 0 HG22 VAL A 314 57.244 -0.903 -56.247 1.00 0.00 H new ATOM 0 HG23 VAL A 314 58.244 -1.929 -57.303 1.00 0.00 H new ATOM 1210 N LEU A 315 59.681 -1.044 -59.319 1.00 0.00 N ATOM 1211 CA LEU A 315 59.866 -1.991 -60.418 1.00 0.00 C ATOM 1212 C LEU A 315 60.091 -3.407 -59.887 1.00 0.00 C ATOM 1213 O LEU A 315 60.499 -3.594 -58.741 1.00 0.00 O ATOM 1214 CB LEU A 315 61.092 -1.574 -61.242 1.00 0.00 C ATOM 1215 CG LEU A 315 60.978 -0.085 -61.665 1.00 0.00 C ATOM 1216 CD1 LEU A 315 61.704 0.811 -60.649 1.00 0.00 C ATOM 1217 CD2 LEU A 315 61.617 0.122 -63.045 1.00 0.00 C ATOM 0 H LEU A 315 60.452 -1.026 -58.652 1.00 0.00 H new ATOM 0 HA LEU A 315 58.967 -1.983 -61.034 1.00 0.00 H new ATOM 0 HB2 LEU A 315 61.999 -1.724 -60.657 1.00 0.00 H new ATOM 0 HB3 LEU A 315 61.175 -2.205 -62.127 1.00 0.00 H new ATOM 0 HG LEU A 315 59.921 0.180 -61.703 1.00 0.00 H new ATOM 0 HD11 LEU A 315 61.617 1.853 -60.956 1.00 0.00 H new ATOM 0 HD12 LEU A 315 61.253 0.684 -59.665 1.00 0.00 H new ATOM 0 HD13 LEU A 315 62.757 0.532 -60.605 1.00 0.00 H new ATOM 0 HD21 LEU A 315 61.531 1.170 -63.332 1.00 0.00 H new ATOM 0 HD22 LEU A 315 62.670 -0.158 -63.004 1.00 0.00 H new ATOM 0 HD23 LEU A 315 61.104 -0.499 -63.780 1.00 0.00 H new ATOM 1229 N VAL A 316 59.839 -4.392 -60.743 1.00 0.00 N ATOM 1230 CA VAL A 316 60.030 -5.794 -60.382 1.00 0.00 C ATOM 1231 C VAL A 316 61.484 -6.037 -60.015 1.00 0.00 C ATOM 1232 O VAL A 316 61.815 -7.002 -59.327 1.00 0.00 O ATOM 1233 CB VAL A 316 59.685 -6.679 -61.575 1.00 0.00 C ATOM 1234 CG1 VAL A 316 59.730 -8.153 -61.162 1.00 0.00 C ATOM 1235 CG2 VAL A 316 58.296 -6.300 -62.097 1.00 0.00 C ATOM 0 H VAL A 316 59.501 -4.245 -61.694 1.00 0.00 H new ATOM 0 HA VAL A 316 59.385 -6.030 -59.535 1.00 0.00 H new ATOM 0 HB VAL A 316 60.414 -6.528 -62.371 1.00 0.00 H new ATOM 0 HG11 VAL A 316 59.482 -8.779 -62.019 1.00 0.00 H new ATOM 0 HG12 VAL A 316 60.731 -8.401 -60.808 1.00 0.00 H new ATOM 0 HG13 VAL A 316 59.009 -8.329 -60.364 1.00 0.00 H new ATOM 0 HG21 VAL A 316 58.044 -6.930 -62.950 1.00 0.00 H new ATOM 0 HG22 VAL A 316 57.558 -6.446 -61.308 1.00 0.00 H new ATOM 0 HG23 VAL A 316 58.296 -5.254 -62.405 1.00 0.00 H new ATOM 1245 N SER A 317 62.345 -5.159 -60.508 1.00 0.00 N ATOM 1246 CA SER A 317 63.781 -5.278 -60.269 1.00 0.00 C ATOM 1247 C SER A 317 64.083 -5.747 -58.845 1.00 0.00 C ATOM 1248 O SER A 317 65.082 -6.429 -58.613 1.00 0.00 O ATOM 1249 CB SER A 317 64.459 -3.927 -60.502 1.00 0.00 C ATOM 1250 OG SER A 317 64.165 -3.473 -61.818 1.00 0.00 O ATOM 0 H SER A 317 62.077 -4.355 -61.076 1.00 0.00 H new ATOM 0 HA SER A 317 64.168 -6.022 -60.965 1.00 0.00 H new ATOM 0 HB2 SER A 317 64.110 -3.201 -59.768 1.00 0.00 H new ATOM 0 HB3 SER A 317 65.537 -4.021 -60.370 1.00 0.00 H new ATOM 0 HG SER A 317 64.597 -2.606 -61.969 1.00 0.00 H new ATOM 1256 N GLU A 318 63.234 -5.379 -57.893 1.00 0.00 N ATOM 1257 CA GLU A 318 63.455 -5.780 -56.505 1.00 0.00 C ATOM 1258 C GLU A 318 63.241 -7.287 -56.327 1.00 0.00 C ATOM 1259 O GLU A 318 63.938 -7.928 -55.541 1.00 0.00 O ATOM 1260 CB GLU A 318 62.517 -4.990 -55.567 1.00 0.00 C ATOM 1261 CG GLU A 318 63.161 -4.820 -54.185 1.00 0.00 C ATOM 1262 CD GLU A 318 63.309 -6.173 -53.504 1.00 0.00 C ATOM 1263 OE1 GLU A 318 62.414 -6.991 -53.651 1.00 0.00 O ATOM 1264 OE2 GLU A 318 64.314 -6.372 -52.843 1.00 0.00 O ATOM 0 H GLU A 318 62.400 -4.814 -58.050 1.00 0.00 H new ATOM 0 HA GLU A 318 64.489 -5.553 -56.245 1.00 0.00 H new ATOM 0 HB2 GLU A 318 62.301 -4.012 -55.997 1.00 0.00 H new ATOM 0 HB3 GLU A 318 61.565 -5.512 -55.470 1.00 0.00 H new ATOM 0 HG2 GLU A 318 64.138 -4.347 -54.287 1.00 0.00 H new ATOM 0 HG3 GLU A 318 62.550 -4.160 -53.570 1.00 0.00 H new ATOM 1271 N ALA A 319 62.275 -7.846 -57.055 1.00 0.00 N ATOM 1272 CA ALA A 319 61.984 -9.277 -56.956 1.00 0.00 C ATOM 1273 C ALA A 319 63.276 -10.099 -56.916 1.00 0.00 C ATOM 1274 O ALA A 319 63.567 -10.763 -55.922 1.00 0.00 O ATOM 1275 CB ALA A 319 61.141 -9.709 -58.156 1.00 0.00 C ATOM 0 H ALA A 319 61.686 -7.337 -57.714 1.00 0.00 H new ATOM 0 HA ALA A 319 61.435 -9.454 -56.031 1.00 0.00 H new ATOM 0 HB1 ALA A 319 60.924 -10.775 -58.083 1.00 0.00 H new ATOM 0 HB2 ALA A 319 60.207 -9.148 -58.165 1.00 0.00 H new ATOM 0 HB3 ALA A 319 61.691 -9.513 -59.076 1.00 0.00 H new ATOM 1281 N ILE A 320 64.042 -10.054 -58.004 1.00 0.00 N ATOM 1282 CA ILE A 320 65.297 -10.805 -58.087 1.00 0.00 C ATOM 1283 C ILE A 320 66.389 -10.190 -57.209 1.00 0.00 C ATOM 1284 O ILE A 320 67.201 -10.904 -56.629 1.00 0.00 O ATOM 1285 CB ILE A 320 65.778 -10.868 -59.546 1.00 0.00 C ATOM 1286 CG1 ILE A 320 66.892 -11.921 -59.682 1.00 0.00 C ATOM 1287 CG2 ILE A 320 66.312 -9.498 -59.975 1.00 0.00 C ATOM 1288 CD1 ILE A 320 66.323 -13.339 -59.486 1.00 0.00 C ATOM 0 H ILE A 320 63.819 -9.509 -58.837 1.00 0.00 H new ATOM 0 HA ILE A 320 65.101 -11.812 -57.720 1.00 0.00 H new ATOM 0 HB ILE A 320 64.940 -11.145 -60.186 1.00 0.00 H new ATOM 0 HG12 ILE A 320 67.357 -11.842 -60.665 1.00 0.00 H new ATOM 0 HG13 ILE A 320 67.672 -11.731 -58.945 1.00 0.00 H new ATOM 0 HG21 ILE A 320 66.652 -9.548 -61.010 1.00 0.00 H new ATOM 0 HG22 ILE A 320 65.519 -8.755 -59.889 1.00 0.00 H new ATOM 0 HG23 ILE A 320 67.146 -9.215 -59.333 1.00 0.00 H new ATOM 0 HD11 ILE A 320 67.125 -14.070 -59.586 1.00 0.00 H new ATOM 0 HD12 ILE A 320 65.880 -13.419 -58.493 1.00 0.00 H new ATOM 0 HD13 ILE A 320 65.560 -13.532 -60.240 1.00 0.00 H new ATOM 1300 N GLY A 321 66.420 -8.864 -57.146 1.00 0.00 N ATOM 1301 CA GLY A 321 67.438 -8.156 -56.369 1.00 0.00 C ATOM 1302 C GLY A 321 67.476 -8.607 -54.908 1.00 0.00 C ATOM 1303 O GLY A 321 68.545 -8.666 -54.300 1.00 0.00 O ATOM 0 H GLY A 321 65.754 -8.255 -57.622 1.00 0.00 H new ATOM 0 HA2 GLY A 321 68.416 -8.319 -56.822 1.00 0.00 H new ATOM 0 HA3 GLY A 321 67.243 -7.084 -56.410 1.00 0.00 H new ATOM 1307 N TYR A 322 66.314 -8.907 -54.346 1.00 0.00 N ATOM 1308 CA TYR A 322 66.241 -9.331 -52.947 1.00 0.00 C ATOM 1309 C TYR A 322 67.004 -10.625 -52.726 1.00 0.00 C ATOM 1310 O TYR A 322 67.451 -10.912 -51.615 1.00 0.00 O ATOM 1311 CB TYR A 322 64.790 -9.567 -52.536 1.00 0.00 C ATOM 1312 CG TYR A 322 64.736 -9.789 -51.043 1.00 0.00 C ATOM 1313 CD1 TYR A 322 64.963 -11.070 -50.525 1.00 0.00 C ATOM 1314 CD2 TYR A 322 64.464 -8.723 -50.179 1.00 0.00 C ATOM 1315 CE1 TYR A 322 64.921 -11.286 -49.144 1.00 0.00 C ATOM 1316 CE2 TYR A 322 64.422 -8.938 -48.793 1.00 0.00 C ATOM 1317 CZ TYR A 322 64.651 -10.220 -48.278 1.00 0.00 C ATOM 1318 OH TYR A 322 64.611 -10.438 -46.915 1.00 0.00 O ATOM 0 H TYR A 322 65.416 -8.867 -54.827 1.00 0.00 H new ATOM 0 HA TYR A 322 66.683 -8.535 -52.347 1.00 0.00 H new ATOM 0 HB2 TYR A 322 64.176 -8.710 -52.812 1.00 0.00 H new ATOM 0 HB3 TYR A 322 64.385 -10.432 -53.061 1.00 0.00 H new ATOM 0 HD1 TYR A 322 65.171 -11.893 -51.193 1.00 0.00 H new ATOM 0 HD2 TYR A 322 64.286 -7.735 -50.578 1.00 0.00 H new ATOM 0 HE1 TYR A 322 65.097 -12.274 -48.746 1.00 0.00 H new ATOM 0 HE2 TYR A 322 64.213 -8.116 -48.124 1.00 0.00 H new ATOM 0 HH TYR A 322 64.413 -9.596 -46.455 1.00 0.00 H new ATOM 1328 N ILE A 323 67.119 -11.420 -53.777 1.00 0.00 N ATOM 1329 CA ILE A 323 67.795 -12.704 -53.670 1.00 0.00 C ATOM 1330 C ILE A 323 69.211 -12.534 -53.120 1.00 0.00 C ATOM 1331 O ILE A 323 69.691 -13.374 -52.358 1.00 0.00 O ATOM 1332 CB ILE A 323 67.806 -13.402 -55.047 1.00 0.00 C ATOM 1333 CG1 ILE A 323 67.891 -14.928 -54.864 1.00 0.00 C ATOM 1334 CG2 ILE A 323 68.998 -12.925 -55.892 1.00 0.00 C ATOM 1335 CD1 ILE A 323 67.706 -15.622 -56.214 1.00 0.00 C ATOM 0 H ILE A 323 66.757 -11.203 -54.706 1.00 0.00 H new ATOM 0 HA ILE A 323 67.250 -13.333 -52.966 1.00 0.00 H new ATOM 0 HB ILE A 323 66.882 -13.145 -55.564 1.00 0.00 H new ATOM 0 HG12 ILE A 323 68.855 -15.199 -54.435 1.00 0.00 H new ATOM 0 HG13 ILE A 323 67.125 -15.263 -54.164 1.00 0.00 H new ATOM 0 HG21 ILE A 323 68.985 -13.430 -56.858 1.00 0.00 H new ATOM 0 HG22 ILE A 323 68.928 -11.848 -56.045 1.00 0.00 H new ATOM 0 HG23 ILE A 323 69.928 -13.158 -55.373 1.00 0.00 H new ATOM 0 HD11 ILE A 323 67.767 -16.702 -56.079 1.00 0.00 H new ATOM 0 HD12 ILE A 323 66.731 -15.362 -56.626 1.00 0.00 H new ATOM 0 HD13 ILE A 323 68.488 -15.297 -56.900 1.00 0.00 H new ATOM 1347 N LEU A 324 69.867 -11.442 -53.494 1.00 0.00 N ATOM 1348 CA LEU A 324 71.216 -11.187 -53.008 1.00 0.00 C ATOM 1349 C LEU A 324 71.184 -11.034 -51.490 1.00 0.00 C ATOM 1350 O LEU A 324 72.013 -11.596 -50.776 1.00 0.00 O ATOM 1351 CB LEU A 324 71.759 -9.898 -53.633 1.00 0.00 C ATOM 1352 CG LEU A 324 71.896 -10.063 -55.147 1.00 0.00 C ATOM 1353 CD1 LEU A 324 72.292 -8.712 -55.746 1.00 0.00 C ATOM 1354 CD2 LEU A 324 72.967 -11.120 -55.478 1.00 0.00 C ATOM 0 H LEU A 324 69.494 -10.730 -54.122 1.00 0.00 H new ATOM 0 HA LEU A 324 71.861 -12.021 -53.283 1.00 0.00 H new ATOM 0 HB2 LEU A 324 71.090 -9.067 -53.409 1.00 0.00 H new ATOM 0 HB3 LEU A 324 72.728 -9.654 -53.197 1.00 0.00 H new ATOM 0 HG LEU A 324 70.948 -10.397 -55.568 1.00 0.00 H new ATOM 0 HD11 LEU A 324 72.395 -8.809 -56.827 1.00 0.00 H new ATOM 0 HD12 LEU A 324 71.522 -7.974 -55.520 1.00 0.00 H new ATOM 0 HD13 LEU A 324 73.241 -8.389 -55.319 1.00 0.00 H new ATOM 0 HD21 LEU A 324 73.052 -11.225 -56.560 1.00 0.00 H new ATOM 0 HD22 LEU A 324 73.927 -10.806 -55.067 1.00 0.00 H new ATOM 0 HD23 LEU A 324 72.681 -12.077 -55.042 1.00 0.00 H new ATOM 1366 N LEU A 325 70.205 -10.274 -51.006 1.00 0.00 N ATOM 1367 CA LEU A 325 70.048 -10.053 -49.572 1.00 0.00 C ATOM 1368 C LEU A 325 69.690 -11.365 -48.872 1.00 0.00 C ATOM 1369 O LEU A 325 70.149 -11.636 -47.764 1.00 0.00 O ATOM 1370 CB LEU A 325 68.951 -9.006 -49.309 1.00 0.00 C ATOM 1371 CG LEU A 325 69.512 -7.590 -49.496 1.00 0.00 C ATOM 1372 CD1 LEU A 325 69.911 -7.379 -50.959 1.00 0.00 C ATOM 1373 CD2 LEU A 325 68.440 -6.569 -49.110 1.00 0.00 C ATOM 0 H LEU A 325 69.510 -9.802 -51.585 1.00 0.00 H new ATOM 0 HA LEU A 325 70.993 -9.683 -49.173 1.00 0.00 H new ATOM 0 HB2 LEU A 325 68.115 -9.166 -49.990 1.00 0.00 H new ATOM 0 HB3 LEU A 325 68.564 -9.121 -48.296 1.00 0.00 H new ATOM 0 HG LEU A 325 70.390 -7.462 -48.863 1.00 0.00 H new ATOM 0 HD11 LEU A 325 70.309 -6.372 -51.086 1.00 0.00 H new ATOM 0 HD12 LEU A 325 70.672 -8.108 -51.237 1.00 0.00 H new ATOM 0 HD13 LEU A 325 69.036 -7.507 -51.597 1.00 0.00 H new ATOM 0 HD21 LEU A 325 68.834 -5.561 -49.241 1.00 0.00 H new ATOM 0 HD22 LEU A 325 67.565 -6.702 -49.746 1.00 0.00 H new ATOM 0 HD23 LEU A 325 68.157 -6.715 -48.068 1.00 0.00 H new ATOM 1385 N GLN A 326 68.848 -12.161 -49.519 1.00 0.00 N ATOM 1386 CA GLN A 326 68.418 -13.432 -48.946 1.00 0.00 C ATOM 1387 C GLN A 326 69.615 -14.324 -48.628 1.00 0.00 C ATOM 1388 O GLN A 326 69.567 -15.121 -47.691 1.00 0.00 O ATOM 1389 CB GLN A 326 67.489 -14.149 -49.931 1.00 0.00 C ATOM 1390 CG GLN A 326 66.947 -15.438 -49.304 1.00 0.00 C ATOM 1391 CD GLN A 326 66.071 -16.168 -50.314 1.00 0.00 C ATOM 1392 OE1 GLN A 326 65.981 -15.756 -51.469 1.00 0.00 O ATOM 1393 NE2 GLN A 326 65.420 -17.240 -49.948 1.00 0.00 N ATOM 0 H GLN A 326 68.451 -11.952 -50.435 1.00 0.00 H new ATOM 0 HA GLN A 326 67.887 -13.228 -48.016 1.00 0.00 H new ATOM 0 HB2 GLN A 326 66.662 -13.494 -50.205 1.00 0.00 H new ATOM 0 HB3 GLN A 326 68.029 -14.381 -50.849 1.00 0.00 H new ATOM 0 HG2 GLN A 326 67.773 -16.078 -48.993 1.00 0.00 H new ATOM 0 HG3 GLN A 326 66.370 -15.205 -48.409 1.00 0.00 H new ATOM 0 HE21 GLN A 326 65.496 -17.580 -48.989 1.00 0.00 H new ATOM 0 HE22 GLN A 326 64.836 -17.737 -50.621 1.00 0.00 H new ATOM 1402 N TYR A 327 70.675 -14.203 -49.418 1.00 0.00 N ATOM 1403 CA TYR A 327 71.864 -15.024 -49.212 1.00 0.00 C ATOM 1404 C TYR A 327 72.478 -14.781 -47.833 1.00 0.00 C ATOM 1405 O TYR A 327 72.744 -15.726 -47.099 1.00 0.00 O ATOM 1406 CB TYR A 327 72.901 -14.710 -50.297 1.00 0.00 C ATOM 1407 CG TYR A 327 74.202 -15.423 -49.990 1.00 0.00 C ATOM 1408 CD1 TYR A 327 74.315 -16.805 -50.193 1.00 0.00 C ATOM 1409 CD2 TYR A 327 75.296 -14.700 -49.495 1.00 0.00 C ATOM 1410 CE1 TYR A 327 75.520 -17.459 -49.900 1.00 0.00 C ATOM 1411 CE2 TYR A 327 76.498 -15.355 -49.206 1.00 0.00 C ATOM 1412 CZ TYR A 327 76.610 -16.734 -49.407 1.00 0.00 C ATOM 1413 OH TYR A 327 77.794 -17.378 -49.119 1.00 0.00 O ATOM 0 H TYR A 327 70.737 -13.551 -50.200 1.00 0.00 H new ATOM 0 HA TYR A 327 71.566 -16.071 -49.272 1.00 0.00 H new ATOM 0 HB2 TYR A 327 72.526 -15.023 -51.272 1.00 0.00 H new ATOM 0 HB3 TYR A 327 73.070 -13.634 -50.350 1.00 0.00 H new ATOM 0 HD1 TYR A 327 73.475 -17.366 -50.575 1.00 0.00 H new ATOM 0 HD2 TYR A 327 75.211 -13.635 -49.336 1.00 0.00 H new ATOM 0 HE1 TYR A 327 75.607 -18.524 -50.055 1.00 0.00 H new ATOM 0 HE2 TYR A 327 77.340 -14.795 -48.827 1.00 0.00 H new ATOM 0 HH TYR A 327 78.448 -16.728 -48.787 1.00 0.00 H new ATOM 1423 N VAL A 328 72.716 -13.518 -47.496 1.00 0.00 N ATOM 1424 CA VAL A 328 73.315 -13.185 -46.206 1.00 0.00 C ATOM 1425 C VAL A 328 72.317 -13.346 -45.061 1.00 0.00 C ATOM 1426 O VAL A 328 72.683 -13.764 -43.962 1.00 0.00 O ATOM 1427 CB VAL A 328 73.860 -11.750 -46.237 1.00 0.00 C ATOM 1428 CG1 VAL A 328 72.749 -10.778 -46.635 1.00 0.00 C ATOM 1429 CG2 VAL A 328 74.390 -11.371 -44.850 1.00 0.00 C ATOM 0 H VAL A 328 72.507 -12.715 -48.090 1.00 0.00 H new ATOM 0 HA VAL A 328 74.135 -13.881 -46.028 1.00 0.00 H new ATOM 0 HB VAL A 328 74.668 -11.693 -46.967 1.00 0.00 H new ATOM 0 HG11 VAL A 328 73.144 -9.762 -46.655 1.00 0.00 H new ATOM 0 HG12 VAL A 328 72.373 -11.040 -47.624 1.00 0.00 H new ATOM 0 HG13 VAL A 328 71.937 -10.838 -45.911 1.00 0.00 H new ATOM 0 HG21 VAL A 328 74.776 -10.352 -44.874 1.00 0.00 H new ATOM 0 HG22 VAL A 328 73.582 -11.435 -44.122 1.00 0.00 H new ATOM 0 HG23 VAL A 328 75.189 -12.056 -44.566 1.00 0.00 H new ATOM 1439 N ASN A 329 71.061 -12.990 -45.316 1.00 0.00 N ATOM 1440 CA ASN A 329 70.022 -13.079 -44.291 1.00 0.00 C ATOM 1441 C ASN A 329 69.767 -14.525 -43.860 1.00 0.00 C ATOM 1442 O ASN A 329 69.614 -14.805 -42.670 1.00 0.00 O ATOM 1443 CB ASN A 329 68.719 -12.474 -44.829 1.00 0.00 C ATOM 1444 CG ASN A 329 68.807 -10.951 -44.851 1.00 0.00 C ATOM 1445 OD1 ASN A 329 69.506 -10.351 -44.034 1.00 0.00 O ATOM 1446 ND2 ASN A 329 68.127 -10.288 -45.746 1.00 0.00 N ATOM 0 H ASN A 329 70.738 -12.639 -46.218 1.00 0.00 H new ATOM 0 HA ASN A 329 70.368 -12.524 -43.419 1.00 0.00 H new ATOM 0 HB2 ASN A 329 68.525 -12.848 -45.834 1.00 0.00 H new ATOM 0 HB3 ASN A 329 67.881 -12.787 -44.206 1.00 0.00 H new ATOM 0 HD21 ASN A 329 68.174 -9.269 -45.770 1.00 0.00 H new ATOM 0 HD22 ASN A 329 67.549 -10.788 -46.421 1.00 0.00 H new ATOM 1453 N GLN A 330 69.696 -15.438 -44.829 1.00 0.00 N ATOM 1454 CA GLN A 330 69.429 -16.851 -44.531 1.00 0.00 C ATOM 1455 C GLN A 330 70.708 -17.684 -44.574 1.00 0.00 C ATOM 1456 O GLN A 330 70.695 -18.871 -44.245 1.00 0.00 O ATOM 1457 CB GLN A 330 68.434 -17.406 -45.548 1.00 0.00 C ATOM 1458 CG GLN A 330 67.083 -16.710 -45.369 1.00 0.00 C ATOM 1459 CD GLN A 330 66.091 -17.216 -46.410 1.00 0.00 C ATOM 1460 OE1 GLN A 330 66.450 -17.400 -47.574 1.00 0.00 O ATOM 1461 NE2 GLN A 330 64.857 -17.455 -46.060 1.00 0.00 N ATOM 0 H GLN A 330 69.818 -15.230 -45.820 1.00 0.00 H new ATOM 0 HA GLN A 330 69.016 -16.911 -43.524 1.00 0.00 H new ATOM 0 HB2 GLN A 330 68.806 -17.248 -46.560 1.00 0.00 H new ATOM 0 HB3 GLN A 330 68.322 -18.482 -45.414 1.00 0.00 H new ATOM 0 HG2 GLN A 330 66.698 -16.898 -44.367 1.00 0.00 H new ATOM 0 HG3 GLN A 330 67.205 -15.631 -45.466 1.00 0.00 H new ATOM 0 HE21 GLN A 330 64.562 -17.302 -45.096 1.00 0.00 H new ATOM 0 HE22 GLN A 330 64.188 -17.795 -46.751 1.00 0.00 H new ATOM 1470 N GLN A 331 71.803 -17.067 -44.991 1.00 0.00 N ATOM 1471 CA GLN A 331 73.075 -17.781 -45.081 1.00 0.00 C ATOM 1472 C GLN A 331 72.897 -19.111 -45.814 1.00 0.00 C ATOM 1473 O GLN A 331 73.322 -20.157 -45.326 1.00 0.00 O ATOM 1474 CB GLN A 331 73.637 -18.045 -43.681 1.00 0.00 C ATOM 1475 CG GLN A 331 74.046 -16.723 -43.031 1.00 0.00 C ATOM 1476 CD GLN A 331 74.552 -16.980 -41.616 1.00 0.00 C ATOM 1477 OE1 GLN A 331 74.729 -18.132 -41.220 1.00 0.00 O ATOM 1478 NE2 GLN A 331 74.793 -15.971 -40.823 1.00 0.00 N ATOM 0 H GLN A 331 71.841 -16.087 -45.270 1.00 0.00 H new ATOM 0 HA GLN A 331 73.773 -17.158 -45.640 1.00 0.00 H new ATOM 0 HB2 GLN A 331 72.889 -18.547 -43.067 1.00 0.00 H new ATOM 0 HB3 GLN A 331 74.497 -18.712 -43.744 1.00 0.00 H new ATOM 0 HG2 GLN A 331 74.824 -16.241 -43.623 1.00 0.00 H new ATOM 0 HG3 GLN A 331 73.196 -16.041 -43.005 1.00 0.00 H new ATOM 0 HE21 GLN A 331 74.646 -15.017 -41.152 1.00 0.00 H new ATOM 0 HE22 GLN A 331 75.128 -16.137 -39.874 1.00 0.00 H new HETATM 1487 C R1A A 332 71.764 -19.912 -49.232 1.00 0.00 C HETATM 1488 CA R1A A 332 72.029 -20.270 -47.772 1.00 0.00 C HETATM 1489 N R1A A 332 72.262 -19.061 -46.983 1.00 0.00 N HETATM 1490 CB R1A A 332 70.832 -21.039 -47.210 1.00 0.00 C HETATM 1491 SG R1A A 332 70.823 -22.721 -47.880 1.00 0.00 S HETATM 1492 SD R1A A 332 70.314 -23.884 -46.309 1.00 0.00 S HETATM 1493 CE R1A A 332 68.652 -24.470 -46.719 1.00 0.00 C HETATM 1494 C3 R1A A 332 67.703 -23.388 -47.105 1.00 0.00 C HETATM 1495 C2 R1A A 332 66.532 -23.634 -48.030 1.00 0.00 C HETATM 1496 C9 R1A A 332 65.536 -24.555 -47.338 1.00 0.00 C HETATM 1497 C8 R1A A 332 66.923 -24.183 -49.400 1.00 0.00 C HETATM 1498 C4 R1A A 332 67.779 -22.135 -46.699 1.00 0.00 C HETATM 1499 C5 R1A A 332 66.706 -21.267 -47.244 1.00 0.00 C HETATM 1500 C7 R1A A 332 65.810 -20.745 -46.135 1.00 0.00 C HETATM 1501 C6 R1A A 332 67.278 -20.125 -48.082 1.00 0.00 C HETATM 1502 N1 R1A A 332 65.969 -22.257 -48.056 1.00 0.00 N HETATM 1503 O1 R1A A 332 64.932 -21.964 -48.723 1.00 0.00 O HETATM 1504 O R1A A 332 71.658 -18.737 -49.582 1.00 0.00 O HETATM 0 HE3 R1A A 332 68.723 -25.186 -47.538 1.00 0.00 H new HETATM 0 HE2 R1A A 332 68.246 -25.006 -45.861 1.00 0.00 H new HETATM 0 HB3 R1A A 332 70.885 -21.070 -46.122 1.00 0.00 H new HETATM 0 HB2 R1A A 332 69.905 -20.528 -47.469 1.00 0.00 H new HETATM 0 HA R1A A 332 72.920 -20.895 -47.717 1.00 0.00 H new HETATM 0 H93 R1A A 332 66.021 -25.502 -47.100 1.00 0.00 H new HETATM 0 H92 R1A A 332 65.185 -24.086 -46.419 1.00 0.00 H new HETATM 0 H91 R1A A 332 64.689 -24.737 -47.999 1.00 0.00 H new HETATM 0 H83 R1A A 332 67.583 -23.475 -49.901 1.00 0.00 H new HETATM 0 H82 R1A A 332 67.439 -25.135 -49.277 1.00 0.00 H new HETATM 0 H81 R1A A 332 66.026 -24.331 -50.002 1.00 0.00 H new HETATM 0 H73 R1A A 332 65.349 -21.584 -45.615 1.00 0.00 H new HETATM 0 H72 R1A A 332 66.404 -20.164 -45.430 1.00 0.00 H new HETATM 0 H71 R1A A 332 65.033 -20.112 -46.563 1.00 0.00 H new HETATM 0 H63 R1A A 332 67.934 -19.513 -47.463 1.00 0.00 H new HETATM 0 H62 R1A A 332 67.846 -20.535 -48.917 1.00 0.00 H new HETATM 0 H61 R1A A 332 66.463 -19.511 -48.464 1.00 0.00 H new HETATM 0 H4 R1A A 332 68.556 -21.772 -46.027 1.00 0.00 H new HETATM 0 H R1A A 332 72.232 -18.146 -47.432 1.00 0.00 H new ATOM 1524 N VAL A 333 71.659 -20.935 -50.079 1.00 0.00 N ATOM 1525 CA VAL A 333 71.407 -20.718 -51.502 1.00 0.00 C ATOM 1526 C VAL A 333 72.292 -19.589 -52.038 1.00 0.00 C ATOM 1527 O VAL A 333 71.905 -18.423 -51.976 1.00 0.00 O ATOM 1528 CB VAL A 333 69.940 -20.343 -51.719 1.00 0.00 C ATOM 1529 CG1 VAL A 333 69.700 -20.077 -53.206 1.00 0.00 C ATOM 1530 CG2 VAL A 333 69.040 -21.489 -51.254 1.00 0.00 C ATOM 0 H VAL A 333 71.744 -21.914 -49.807 1.00 0.00 H new ATOM 0 HA VAL A 333 71.638 -21.640 -52.035 1.00 0.00 H new ATOM 0 HB VAL A 333 69.707 -19.447 -51.144 1.00 0.00 H new ATOM 0 HG11 VAL A 333 68.655 -19.809 -53.364 1.00 0.00 H new ATOM 0 HG12 VAL A 333 70.338 -19.258 -53.537 1.00 0.00 H new ATOM 0 HG13 VAL A 333 69.935 -20.974 -53.779 1.00 0.00 H new ATOM 0 HG21 VAL A 333 67.996 -21.218 -51.410 1.00 0.00 H new ATOM 0 HG22 VAL A 333 69.271 -22.388 -51.826 1.00 0.00 H new ATOM 0 HG23 VAL A 333 69.211 -21.679 -50.194 1.00 0.00 H new ATOM 1540 N PRO A 334 73.459 -19.894 -52.558 1.00 0.00 N ATOM 1541 CA PRO A 334 74.375 -18.848 -53.095 1.00 0.00 C ATOM 1542 C PRO A 334 73.632 -17.855 -53.995 1.00 0.00 C ATOM 1543 O PRO A 334 72.576 -18.180 -54.540 1.00 0.00 O ATOM 1544 CB PRO A 334 75.421 -19.651 -53.878 1.00 0.00 C ATOM 1545 CG PRO A 334 75.458 -20.986 -53.205 1.00 0.00 C ATOM 1546 CD PRO A 334 74.035 -21.245 -52.697 1.00 0.00 C ATOM 0 HA PRO A 334 74.819 -18.234 -52.311 1.00 0.00 H new ATOM 0 HB2 PRO A 334 75.144 -19.745 -54.928 1.00 0.00 H new ATOM 0 HB3 PRO A 334 76.396 -19.165 -53.848 1.00 0.00 H new ATOM 0 HG2 PRO A 334 75.771 -21.765 -53.900 1.00 0.00 H new ATOM 0 HG3 PRO A 334 76.172 -20.988 -52.382 1.00 0.00 H new ATOM 0 HD2 PRO A 334 73.464 -21.853 -53.399 1.00 0.00 H new ATOM 0 HD3 PRO A 334 74.041 -21.777 -51.746 1.00 0.00 H new ATOM 1554 N PRO A 335 74.151 -16.661 -54.156 1.00 0.00 N ATOM 1555 CA PRO A 335 73.511 -15.611 -55.003 1.00 0.00 C ATOM 1556 C PRO A 335 73.682 -15.877 -56.500 1.00 0.00 C ATOM 1557 O PRO A 335 74.624 -16.547 -56.920 1.00 0.00 O ATOM 1558 CB PRO A 335 74.238 -14.331 -54.574 1.00 0.00 C ATOM 1559 CG PRO A 335 75.606 -14.795 -54.200 1.00 0.00 C ATOM 1560 CD PRO A 335 75.411 -16.174 -53.561 1.00 0.00 C ATOM 0 HA PRO A 335 72.431 -15.566 -54.863 1.00 0.00 H new ATOM 0 HB2 PRO A 335 74.272 -13.602 -55.384 1.00 0.00 H new ATOM 0 HB3 PRO A 335 73.737 -13.851 -53.734 1.00 0.00 H new ATOM 0 HG2 PRO A 335 76.252 -14.856 -55.075 1.00 0.00 H new ATOM 0 HG3 PRO A 335 76.078 -14.103 -53.503 1.00 0.00 H new ATOM 0 HD2 PRO A 335 76.244 -16.841 -53.786 1.00 0.00 H new ATOM 0 HD3 PRO A 335 75.341 -16.106 -52.475 1.00 0.00 H new ATOM 1568 N ILE A 336 72.767 -15.330 -57.293 1.00 0.00 N ATOM 1569 CA ILE A 336 72.821 -15.491 -58.743 1.00 0.00 C ATOM 1570 C ILE A 336 73.878 -14.561 -59.333 1.00 0.00 C ATOM 1571 O ILE A 336 74.125 -13.476 -58.807 1.00 0.00 O ATOM 1572 CB ILE A 336 71.450 -15.203 -59.369 1.00 0.00 C ATOM 1573 CG1 ILE A 336 70.457 -16.288 -58.935 1.00 0.00 C ATOM 1574 CG2 ILE A 336 71.565 -15.199 -60.897 1.00 0.00 C ATOM 1575 CD1 ILE A 336 69.038 -15.885 -59.351 1.00 0.00 C ATOM 0 H ILE A 336 71.981 -14.773 -56.958 1.00 0.00 H new ATOM 0 HA ILE A 336 73.092 -16.522 -58.969 1.00 0.00 H new ATOM 0 HB ILE A 336 71.099 -14.227 -59.034 1.00 0.00 H new ATOM 0 HG12 ILE A 336 70.723 -17.242 -59.391 1.00 0.00 H new ATOM 0 HG13 ILE A 336 70.504 -16.427 -57.855 1.00 0.00 H new ATOM 0 HG21 ILE A 336 70.588 -14.994 -61.335 1.00 0.00 H new ATOM 0 HG22 ILE A 336 72.271 -14.428 -61.207 1.00 0.00 H new ATOM 0 HG23 ILE A 336 71.918 -16.172 -61.238 1.00 0.00 H new ATOM 0 HD11 ILE A 336 68.335 -16.658 -59.041 1.00 0.00 H new ATOM 0 HD12 ILE A 336 68.773 -14.941 -58.874 1.00 0.00 H new ATOM 0 HD13 ILE A 336 68.996 -15.769 -60.434 1.00 0.00 H new ATOM 1587 N GLU A 337 74.502 -15.000 -60.419 1.00 0.00 N ATOM 1588 CA GLU A 337 75.535 -14.207 -61.072 1.00 0.00 C ATOM 1589 C GLU A 337 75.024 -12.795 -61.347 1.00 0.00 C ATOM 1590 O GLU A 337 73.833 -12.587 -61.581 1.00 0.00 O ATOM 1591 CB GLU A 337 75.940 -14.890 -62.382 1.00 0.00 C ATOM 1592 CG GLU A 337 77.069 -14.114 -63.057 1.00 0.00 C ATOM 1593 CD GLU A 337 77.481 -14.830 -64.338 1.00 0.00 C ATOM 1594 OE1 GLU A 337 77.090 -15.975 -64.501 1.00 0.00 O ATOM 1595 OE2 GLU A 337 78.176 -14.226 -65.137 1.00 0.00 O ATOM 0 H GLU A 337 74.312 -15.898 -60.865 1.00 0.00 H new ATOM 0 HA GLU A 337 76.404 -14.134 -60.418 1.00 0.00 H new ATOM 0 HB2 GLU A 337 76.261 -15.913 -62.183 1.00 0.00 H new ATOM 0 HB3 GLU A 337 75.081 -14.950 -63.050 1.00 0.00 H new ATOM 0 HG2 GLU A 337 76.742 -13.099 -63.284 1.00 0.00 H new ATOM 0 HG3 GLU A 337 77.922 -14.031 -62.383 1.00 0.00 H new ATOM 1602 N ASP A 338 75.934 -11.827 -61.304 1.00 0.00 N ATOM 1603 CA ASP A 338 75.572 -10.431 -61.532 1.00 0.00 C ATOM 1604 C ASP A 338 74.998 -10.256 -62.931 1.00 0.00 C ATOM 1605 O ASP A 338 73.997 -9.564 -63.124 1.00 0.00 O ATOM 1606 CB ASP A 338 76.805 -9.542 -61.364 1.00 0.00 C ATOM 1607 CG ASP A 338 76.427 -8.081 -61.580 1.00 0.00 C ATOM 1608 OD1 ASP A 338 75.297 -7.833 -61.966 1.00 0.00 O ATOM 1609 OD2 ASP A 338 77.269 -7.230 -61.345 1.00 0.00 O ATOM 0 H ASP A 338 76.924 -11.982 -61.114 1.00 0.00 H new ATOM 0 HA ASP A 338 74.816 -10.141 -60.803 1.00 0.00 H new ATOM 0 HB2 ASP A 338 77.226 -9.674 -60.367 1.00 0.00 H new ATOM 0 HB3 ASP A 338 77.576 -9.836 -62.077 1.00 0.00 H new ATOM 1614 N GLU A 339 75.639 -10.891 -63.899 1.00 0.00 N ATOM 1615 CA GLU A 339 75.195 -10.807 -65.281 1.00 0.00 C ATOM 1616 C GLU A 339 73.776 -11.349 -65.417 1.00 0.00 C ATOM 1617 O GLU A 339 72.987 -10.853 -66.219 1.00 0.00 O ATOM 1618 CB GLU A 339 76.143 -11.613 -66.170 1.00 0.00 C ATOM 1619 CG GLU A 339 77.539 -10.993 -66.106 1.00 0.00 C ATOM 1620 CD GLU A 339 78.503 -11.796 -66.972 1.00 0.00 C ATOM 1621 OE1 GLU A 339 78.058 -12.749 -67.590 1.00 0.00 O ATOM 1622 OE2 GLU A 339 79.673 -11.453 -67.000 1.00 0.00 O ATOM 0 H GLU A 339 76.467 -11.469 -63.754 1.00 0.00 H new ATOM 0 HA GLU A 339 75.201 -9.762 -65.592 1.00 0.00 H new ATOM 0 HB2 GLU A 339 76.177 -12.651 -65.839 1.00 0.00 H new ATOM 0 HB3 GLU A 339 75.781 -11.618 -67.198 1.00 0.00 H new ATOM 0 HG2 GLU A 339 77.503 -9.959 -66.449 1.00 0.00 H new ATOM 0 HG3 GLU A 339 77.892 -10.975 -65.075 1.00 0.00 H new ATOM 1629 N ALA A 340 73.459 -12.371 -64.623 1.00 0.00 N ATOM 1630 CA ALA A 340 72.130 -12.976 -64.657 1.00 0.00 C ATOM 1631 C ALA A 340 71.194 -12.272 -63.680 1.00 0.00 C ATOM 1632 O ALA A 340 69.976 -12.391 -63.778 1.00 0.00 O ATOM 1633 CB ALA A 340 72.224 -14.458 -64.304 1.00 0.00 C ATOM 0 H ALA A 340 74.100 -12.795 -63.953 1.00 0.00 H new ATOM 0 HA ALA A 340 71.727 -12.869 -65.664 1.00 0.00 H new ATOM 0 HB1 ALA A 340 71.229 -14.902 -64.331 1.00 0.00 H new ATOM 0 HB2 ALA A 340 72.867 -14.964 -65.024 1.00 0.00 H new ATOM 0 HB3 ALA A 340 72.643 -14.568 -63.304 1.00 0.00 H new ATOM 1639 N GLN A 341 71.770 -11.524 -62.750 1.00 0.00 N ATOM 1640 CA GLN A 341 70.969 -10.798 -61.779 1.00 0.00 C ATOM 1641 C GLN A 341 70.086 -9.798 -62.511 1.00 0.00 C ATOM 1642 O GLN A 341 68.928 -9.587 -62.150 1.00 0.00 O ATOM 1643 CB GLN A 341 71.885 -10.066 -60.799 1.00 0.00 C ATOM 1644 CG GLN A 341 71.055 -9.494 -59.653 1.00 0.00 C ATOM 1645 CD GLN A 341 70.499 -10.625 -58.791 1.00 0.00 C ATOM 1646 OE1 GLN A 341 69.461 -10.462 -58.147 1.00 0.00 O ATOM 1647 NE2 GLN A 341 71.121 -11.774 -58.748 1.00 0.00 N ATOM 0 H GLN A 341 72.778 -11.405 -62.648 1.00 0.00 H new ATOM 0 HA GLN A 341 70.344 -11.496 -61.222 1.00 0.00 H new ATOM 0 HB2 GLN A 341 72.639 -10.750 -60.409 1.00 0.00 H new ATOM 0 HB3 GLN A 341 72.417 -9.265 -61.312 1.00 0.00 H new ATOM 0 HG2 GLN A 341 71.670 -8.831 -59.044 1.00 0.00 H new ATOM 0 HG3 GLN A 341 70.237 -8.894 -60.051 1.00 0.00 H new ATOM 0 HE21 GLN A 341 71.980 -11.909 -59.281 1.00 0.00 H new ATOM 0 HE22 GLN A 341 70.747 -12.535 -58.182 1.00 0.00 H new ATOM 1656 N ASN A 342 70.648 -9.200 -63.558 1.00 0.00 N ATOM 1657 CA ASN A 342 69.915 -8.235 -64.365 1.00 0.00 C ATOM 1658 C ASN A 342 68.507 -8.770 -64.678 1.00 0.00 C ATOM 1659 O ASN A 342 68.377 -9.756 -65.402 1.00 0.00 O ATOM 1660 CB ASN A 342 70.669 -7.997 -65.676 1.00 0.00 C ATOM 1661 CG ASN A 342 71.904 -7.139 -65.419 1.00 0.00 C ATOM 1662 OD1 ASN A 342 72.296 -6.342 -66.271 1.00 0.00 O ATOM 1663 ND2 ASN A 342 72.542 -7.252 -64.285 1.00 0.00 N ATOM 0 H ASN A 342 71.606 -9.367 -63.865 1.00 0.00 H new ATOM 0 HA ASN A 342 69.827 -7.300 -63.812 1.00 0.00 H new ATOM 0 HB2 ASN A 342 70.963 -8.951 -66.114 1.00 0.00 H new ATOM 0 HB3 ASN A 342 70.016 -7.503 -66.396 1.00 0.00 H new ATOM 0 HD21 ASN A 342 73.366 -6.679 -64.104 1.00 0.00 H new ATOM 0 HD22 ASN A 342 72.216 -7.913 -63.580 1.00 0.00 H new ATOM 1670 N PRO A 343 67.454 -8.166 -64.160 1.00 0.00 N ATOM 1671 CA PRO A 343 66.061 -8.644 -64.427 1.00 0.00 C ATOM 1672 C PRO A 343 65.789 -8.854 -65.919 1.00 0.00 C ATOM 1673 O PRO A 343 64.941 -9.660 -66.295 1.00 0.00 O ATOM 1674 CB PRO A 343 65.173 -7.521 -63.865 1.00 0.00 C ATOM 1675 CG PRO A 343 66.003 -6.845 -62.822 1.00 0.00 C ATOM 1676 CD PRO A 343 67.462 -6.991 -63.264 1.00 0.00 C ATOM 0 HA PRO A 343 65.874 -9.615 -63.969 1.00 0.00 H new ATOM 0 HB2 PRO A 343 64.880 -6.822 -64.648 1.00 0.00 H new ATOM 0 HB3 PRO A 343 64.255 -7.923 -63.437 1.00 0.00 H new ATOM 0 HG2 PRO A 343 65.729 -5.794 -62.730 1.00 0.00 H new ATOM 0 HG3 PRO A 343 65.846 -7.302 -61.845 1.00 0.00 H new ATOM 0 HD2 PRO A 343 67.812 -6.098 -63.782 1.00 0.00 H new ATOM 0 HD3 PRO A 343 68.123 -7.145 -62.411 1.00 0.00 H new ATOM 1684 N ASN A 344 66.498 -8.113 -66.758 1.00 0.00 N ATOM 1685 CA ASN A 344 66.311 -8.211 -68.203 1.00 0.00 C ATOM 1686 C ASN A 344 66.703 -9.585 -68.744 1.00 0.00 C ATOM 1687 O ASN A 344 66.115 -10.065 -69.710 1.00 0.00 O ATOM 1688 CB ASN A 344 67.145 -7.139 -68.906 1.00 0.00 C ATOM 1689 CG ASN A 344 66.769 -5.759 -68.384 1.00 0.00 C ATOM 1690 OD1 ASN A 344 65.589 -5.471 -68.179 1.00 0.00 O ATOM 1691 ND2 ASN A 344 67.706 -4.879 -68.162 1.00 0.00 N ATOM 0 H ASN A 344 67.206 -7.439 -66.467 1.00 0.00 H new ATOM 0 HA ASN A 344 65.250 -8.061 -68.403 1.00 0.00 H new ATOM 0 HB2 ASN A 344 68.206 -7.324 -68.737 1.00 0.00 H new ATOM 0 HB3 ASN A 344 66.980 -7.187 -69.982 1.00 0.00 H new ATOM 0 HD21 ASN A 344 67.462 -3.950 -67.818 1.00 0.00 H new ATOM 0 HD22 ASN A 344 68.682 -5.120 -68.332 1.00 0.00 H new ATOM 1698 N TYR A 345 67.717 -10.198 -68.146 1.00 0.00 N ATOM 1699 CA TYR A 345 68.194 -11.498 -68.615 1.00 0.00 C ATOM 1700 C TYR A 345 67.182 -12.618 -68.344 1.00 0.00 C ATOM 1701 O TYR A 345 66.998 -13.499 -69.180 1.00 0.00 O ATOM 1702 CB TYR A 345 69.534 -11.828 -67.939 1.00 0.00 C ATOM 1703 CG TYR A 345 70.658 -11.047 -68.598 1.00 0.00 C ATOM 1704 CD1 TYR A 345 70.645 -9.643 -68.587 1.00 0.00 C ATOM 1705 CD2 TYR A 345 71.719 -11.726 -69.213 1.00 0.00 C ATOM 1706 CE1 TYR A 345 71.688 -8.928 -69.189 1.00 0.00 C ATOM 1707 CE2 TYR A 345 72.760 -11.008 -69.813 1.00 0.00 C ATOM 1708 CZ TYR A 345 72.744 -9.610 -69.801 1.00 0.00 C ATOM 1709 OH TYR A 345 73.772 -8.902 -70.391 1.00 0.00 O ATOM 0 H TYR A 345 68.222 -9.823 -67.343 1.00 0.00 H new ATOM 0 HA TYR A 345 68.326 -11.434 -69.695 1.00 0.00 H new ATOM 0 HB2 TYR A 345 69.485 -11.584 -66.878 1.00 0.00 H new ATOM 0 HB3 TYR A 345 69.733 -12.897 -68.011 1.00 0.00 H new ATOM 0 HD1 TYR A 345 69.831 -9.114 -68.114 1.00 0.00 H new ATOM 0 HD2 TYR A 345 71.733 -12.806 -69.224 1.00 0.00 H new ATOM 0 HE1 TYR A 345 71.677 -7.848 -69.180 1.00 0.00 H new ATOM 0 HE2 TYR A 345 73.576 -11.534 -70.286 1.00 0.00 H new ATOM 0 HH TYR A 345 74.425 -9.527 -70.769 1.00 0.00 H new ATOM 1719 N TRP A 346 66.529 -12.589 -67.180 1.00 0.00 N ATOM 1720 CA TRP A 346 65.537 -13.620 -66.827 1.00 0.00 C ATOM 1721 C TRP A 346 64.151 -12.997 -66.730 1.00 0.00 C ATOM 1722 O TRP A 346 64.019 -11.784 -66.586 1.00 0.00 O ATOM 1723 CB TRP A 346 65.909 -14.286 -65.501 1.00 0.00 C ATOM 1724 CG TRP A 346 67.156 -15.089 -65.682 1.00 0.00 C ATOM 1725 CD1 TRP A 346 68.409 -14.610 -65.537 1.00 0.00 C ATOM 1726 CD2 TRP A 346 67.293 -16.498 -66.038 1.00 0.00 C ATOM 1727 NE1 TRP A 346 69.311 -15.632 -65.773 1.00 0.00 N ATOM 1728 CE2 TRP A 346 68.672 -16.816 -66.087 1.00 0.00 C ATOM 1729 CE3 TRP A 346 66.368 -17.522 -66.319 1.00 0.00 C ATOM 1730 CZ2 TRP A 346 69.118 -18.096 -66.402 1.00 0.00 C ATOM 1731 CZ3 TRP A 346 66.815 -18.815 -66.637 1.00 0.00 C ATOM 1732 CH2 TRP A 346 68.186 -19.100 -66.678 1.00 0.00 C ATOM 0 H TRP A 346 66.664 -11.871 -66.468 1.00 0.00 H new ATOM 0 HA TRP A 346 65.530 -14.381 -67.608 1.00 0.00 H new ATOM 0 HB2 TRP A 346 66.059 -13.529 -64.731 1.00 0.00 H new ATOM 0 HB3 TRP A 346 65.096 -14.928 -65.163 1.00 0.00 H new ATOM 0 HD1 TRP A 346 68.666 -13.593 -65.279 1.00 0.00 H new ATOM 0 HE1 TRP A 346 70.324 -15.525 -65.721 1.00 0.00 H new ATOM 0 HE3 TRP A 346 65.309 -17.312 -66.290 1.00 0.00 H new ATOM 0 HZ2 TRP A 346 70.176 -18.312 -66.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 346 66.098 -19.594 -66.851 1.00 0.00 H new ATOM 0 HH2 TRP A 346 68.523 -20.096 -66.923 1.00 0.00 H new ATOM 1743 N ASN A 347 63.120 -13.829 -66.847 1.00 0.00 N ATOM 1744 CA ASN A 347 61.736 -13.351 -66.813 1.00 0.00 C ATOM 1745 C ASN A 347 60.953 -13.934 -65.641 1.00 0.00 C ATOM 1746 O ASN A 347 61.092 -15.106 -65.305 1.00 0.00 O ATOM 1747 CB ASN A 347 61.042 -13.767 -68.112 1.00 0.00 C ATOM 1748 CG ASN A 347 61.437 -12.827 -69.250 1.00 0.00 C ATOM 1749 OD1 ASN A 347 62.132 -11.837 -69.021 1.00 0.00 O ATOM 1750 ND2 ASN A 347 61.021 -13.063 -70.464 1.00 0.00 N ATOM 0 H ASN A 347 63.214 -14.838 -66.966 1.00 0.00 H new ATOM 0 HA ASN A 347 61.760 -12.267 -66.698 1.00 0.00 H new ATOM 0 HB2 ASN A 347 61.315 -14.791 -68.366 1.00 0.00 H new ATOM 0 HB3 ASN A 347 59.961 -13.750 -67.976 1.00 0.00 H new ATOM 0 HD21 ASN A 347 61.272 -12.428 -71.222 1.00 0.00 H new ATOM 0 HD22 ASN A 347 60.445 -13.883 -70.655 1.00 0.00 H new ATOM 1757 N LEU A 348 60.082 -13.105 -65.063 1.00 0.00 N ATOM 1758 CA LEU A 348 59.219 -13.534 -63.964 1.00 0.00 C ATOM 1759 C LEU A 348 57.796 -13.623 -64.503 1.00 0.00 C ATOM 1760 O LEU A 348 57.280 -12.660 -65.070 1.00 0.00 O ATOM 1761 CB LEU A 348 59.275 -12.523 -62.808 1.00 0.00 C ATOM 1762 CG LEU A 348 60.532 -12.749 -61.960 1.00 0.00 C ATOM 1763 CD1 LEU A 348 61.782 -12.326 -62.743 1.00 0.00 C ATOM 1764 CD2 LEU A 348 60.417 -11.914 -60.686 1.00 0.00 C ATOM 0 H LEU A 348 59.956 -12.131 -65.339 1.00 0.00 H new ATOM 0 HA LEU A 348 59.551 -14.500 -63.582 1.00 0.00 H new ATOM 0 HB2 LEU A 348 59.274 -11.508 -63.204 1.00 0.00 H new ATOM 0 HB3 LEU A 348 58.386 -12.623 -62.185 1.00 0.00 H new ATOM 0 HG LEU A 348 60.620 -13.806 -61.710 1.00 0.00 H new ATOM 0 HD11 LEU A 348 62.668 -12.491 -62.130 1.00 0.00 H new ATOM 0 HD12 LEU A 348 61.857 -12.917 -63.656 1.00 0.00 H new ATOM 0 HD13 LEU A 348 61.710 -11.269 -63.000 1.00 0.00 H new ATOM 0 HD21 LEU A 348 61.305 -12.064 -60.071 1.00 0.00 H new ATOM 0 HD22 LEU A 348 60.331 -10.860 -60.949 1.00 0.00 H new ATOM 0 HD23 LEU A 348 59.533 -12.222 -60.128 1.00 0.00 H new ATOM 1776 N ARG A 349 57.182 -14.797 -64.367 1.00 0.00 N ATOM 1777 CA ARG A 349 55.836 -15.025 -64.895 1.00 0.00 C ATOM 1778 C ARG A 349 54.890 -15.519 -63.804 1.00 0.00 C ATOM 1779 O ARG A 349 55.325 -16.005 -62.759 1.00 0.00 O ATOM 1780 CB ARG A 349 55.947 -16.058 -66.016 1.00 0.00 C ATOM 1781 CG ARG A 349 54.628 -16.170 -66.776 1.00 0.00 C ATOM 1782 CD ARG A 349 54.861 -16.998 -68.039 1.00 0.00 C ATOM 1783 NE ARG A 349 55.254 -18.361 -67.701 1.00 0.00 N ATOM 1784 CZ ARG A 349 55.720 -19.187 -68.633 1.00 0.00 C ATOM 1785 NH1 ARG A 349 55.781 -18.792 -69.876 1.00 0.00 N ATOM 1786 NH2 ARG A 349 56.117 -20.385 -68.303 1.00 0.00 N ATOM 0 H ARG A 349 57.593 -15.604 -63.897 1.00 0.00 H new ATOM 0 HA ARG A 349 55.423 -14.090 -65.274 1.00 0.00 H new ATOM 0 HB2 ARG A 349 56.745 -15.774 -66.702 1.00 0.00 H new ATOM 0 HB3 ARG A 349 56.216 -17.028 -65.598 1.00 0.00 H new ATOM 0 HG2 ARG A 349 53.870 -16.640 -66.150 1.00 0.00 H new ATOM 0 HG3 ARG A 349 54.256 -15.179 -67.037 1.00 0.00 H new ATOM 0 HD2 ARG A 349 53.952 -17.016 -68.640 1.00 0.00 H new ATOM 0 HD3 ARG A 349 55.636 -16.532 -68.647 1.00 0.00 H new ATOM 0 HE ARG A 349 55.170 -18.685 -66.737 1.00 0.00 H new ATOM 0 HH11 ARG A 349 55.472 -17.853 -70.129 1.00 0.00 H new ATOM 0 HH12 ARG A 349 56.138 -19.422 -70.594 1.00 0.00 H new ATOM 0 HH21 ARG A 349 56.070 -20.688 -67.330 1.00 0.00 H new ATOM 0 HH22 ARG A 349 56.474 -21.019 -69.018 1.00 0.00 H new ATOM 1800 N ILE A 350 53.592 -15.371 -64.053 1.00 0.00 N ATOM 1801 CA ILE A 350 52.579 -15.779 -63.086 1.00 0.00 C ATOM 1802 C ILE A 350 52.377 -17.291 -63.083 1.00 0.00 C ATOM 1803 O ILE A 350 52.324 -17.927 -64.136 1.00 0.00 O ATOM 1804 CB ILE A 350 51.250 -15.091 -63.403 1.00 0.00 C ATOM 1805 CG1 ILE A 350 50.245 -15.374 -62.281 1.00 0.00 C ATOM 1806 CG2 ILE A 350 50.695 -15.629 -64.721 1.00 0.00 C ATOM 1807 CD1 ILE A 350 49.029 -14.454 -62.424 1.00 0.00 C ATOM 0 H ILE A 350 53.218 -14.972 -64.914 1.00 0.00 H new ATOM 0 HA ILE A 350 52.928 -15.481 -62.097 1.00 0.00 H new ATOM 0 HB ILE A 350 51.414 -14.017 -63.487 1.00 0.00 H new ATOM 0 HG12 ILE A 350 49.929 -16.417 -62.319 1.00 0.00 H new ATOM 0 HG13 ILE A 350 50.717 -15.219 -61.311 1.00 0.00 H new ATOM 0 HG21 ILE A 350 49.748 -15.137 -64.945 1.00 0.00 H new ATOM 0 HG22 ILE A 350 51.406 -15.430 -65.523 1.00 0.00 H new ATOM 0 HG23 ILE A 350 50.535 -16.704 -64.637 1.00 0.00 H new ATOM 0 HD11 ILE A 350 48.320 -14.661 -61.623 1.00 0.00 H new ATOM 0 HD12 ILE A 350 49.350 -13.414 -62.364 1.00 0.00 H new ATOM 0 HD13 ILE A 350 48.550 -14.631 -63.387 1.00 0.00 H new ATOM 1819 N VAL A 351 52.252 -17.850 -61.881 1.00 0.00 N ATOM 1820 CA VAL A 351 52.040 -19.288 -61.709 1.00 0.00 C ATOM 1821 C VAL A 351 50.917 -19.530 -60.707 1.00 0.00 C ATOM 1822 O VAL A 351 50.780 -18.799 -59.725 1.00 0.00 O ATOM 1823 CB VAL A 351 53.325 -19.944 -61.204 1.00 0.00 C ATOM 1824 CG1 VAL A 351 53.723 -19.306 -59.872 1.00 0.00 C ATOM 1825 CG2 VAL A 351 53.093 -21.446 -60.999 1.00 0.00 C ATOM 0 H VAL A 351 52.294 -17.327 -61.007 1.00 0.00 H new ATOM 0 HA VAL A 351 51.765 -19.724 -62.670 1.00 0.00 H new ATOM 0 HB VAL A 351 54.120 -19.799 -61.936 1.00 0.00 H new ATOM 0 HG11 VAL A 351 54.639 -19.769 -59.506 1.00 0.00 H new ATOM 0 HG12 VAL A 351 53.889 -18.238 -60.015 1.00 0.00 H new ATOM 0 HG13 VAL A 351 52.925 -19.455 -59.144 1.00 0.00 H new ATOM 0 HG21 VAL A 351 54.011 -21.910 -60.639 1.00 0.00 H new ATOM 0 HG22 VAL A 351 52.300 -21.595 -60.266 1.00 0.00 H new ATOM 0 HG23 VAL A 351 52.803 -21.902 -61.946 1.00 0.00 H new ATOM 1835 N GLU A 352 50.115 -20.560 -60.959 1.00 0.00 N ATOM 1836 CA GLU A 352 48.999 -20.894 -60.074 1.00 0.00 C ATOM 1837 C GLU A 352 49.447 -21.856 -58.979 1.00 0.00 C ATOM 1838 O GLU A 352 50.586 -22.319 -58.971 1.00 0.00 O ATOM 1839 CB GLU A 352 47.863 -21.532 -60.885 1.00 0.00 C ATOM 1840 CG GLU A 352 47.217 -20.485 -61.809 1.00 0.00 C ATOM 1841 CD GLU A 352 48.052 -20.302 -63.073 1.00 0.00 C ATOM 1842 OE1 GLU A 352 49.117 -20.893 -63.150 1.00 0.00 O ATOM 1843 OE2 GLU A 352 47.615 -19.569 -63.945 1.00 0.00 O ATOM 0 H GLU A 352 50.215 -21.177 -61.765 1.00 0.00 H new ATOM 0 HA GLU A 352 48.644 -19.975 -59.608 1.00 0.00 H new ATOM 0 HB2 GLU A 352 48.250 -22.361 -61.477 1.00 0.00 H new ATOM 0 HB3 GLU A 352 47.113 -21.945 -60.211 1.00 0.00 H new ATOM 0 HG2 GLU A 352 46.208 -20.799 -62.075 1.00 0.00 H new ATOM 0 HG3 GLU A 352 47.127 -19.534 -61.284 1.00 0.00 H new ATOM 1850 N ASP A 353 48.541 -22.148 -58.051 1.00 0.00 N ATOM 1851 CA ASP A 353 48.859 -23.054 -56.952 1.00 0.00 C ATOM 1852 C ASP A 353 49.032 -24.475 -57.475 1.00 0.00 C ATOM 1853 O ASP A 353 49.651 -25.316 -56.822 1.00 0.00 O ATOM 1854 CB ASP A 353 47.743 -23.027 -55.906 1.00 0.00 C ATOM 1855 CG ASP A 353 47.758 -21.698 -55.158 1.00 0.00 C ATOM 1856 OD1 ASP A 353 48.772 -21.023 -55.209 1.00 0.00 O ATOM 1857 OD2 ASP A 353 46.754 -21.375 -54.545 1.00 0.00 O ATOM 0 H ASP A 353 47.591 -21.776 -58.037 1.00 0.00 H new ATOM 0 HA ASP A 353 49.791 -22.726 -56.491 1.00 0.00 H new ATOM 0 HB2 ASP A 353 46.777 -23.170 -56.390 1.00 0.00 H new ATOM 0 HB3 ASP A 353 47.872 -23.850 -55.203 1.00 0.00 H new ATOM 1862 N ASP A 354 48.493 -24.739 -58.661 1.00 0.00 N ATOM 1863 CA ASP A 354 48.610 -26.065 -59.260 1.00 0.00 C ATOM 1864 C ASP A 354 49.984 -26.228 -59.898 1.00 0.00 C ATOM 1865 O ASP A 354 50.357 -27.321 -60.323 1.00 0.00 O ATOM 1866 CB ASP A 354 47.526 -26.262 -60.322 1.00 0.00 C ATOM 1867 CG ASP A 354 46.155 -26.362 -59.663 1.00 0.00 C ATOM 1868 OD1 ASP A 354 46.109 -26.554 -58.459 1.00 0.00 O ATOM 1869 OD2 ASP A 354 45.169 -26.247 -60.374 1.00 0.00 O ATOM 0 H ASP A 354 47.976 -24.061 -59.222 1.00 0.00 H new ATOM 0 HA ASP A 354 48.484 -26.814 -58.478 1.00 0.00 H new ATOM 0 HB2 ASP A 354 47.540 -25.429 -61.025 1.00 0.00 H new ATOM 0 HB3 ASP A 354 47.729 -27.166 -60.896 1.00 0.00 H new ATOM 1874 N GLY A 355 50.732 -25.130 -59.960 1.00 0.00 N ATOM 1875 CA GLY A 355 52.066 -25.153 -60.549 1.00 0.00 C ATOM 1876 C GLY A 355 51.986 -24.998 -62.062 1.00 0.00 C ATOM 1877 O GLY A 355 52.957 -25.251 -62.776 1.00 0.00 O ATOM 0 H GLY A 355 50.438 -24.218 -59.611 1.00 0.00 H new ATOM 0 HA2 GLY A 355 52.670 -24.350 -60.127 1.00 0.00 H new ATOM 0 HA3 GLY A 355 52.564 -26.090 -60.300 1.00 0.00 H new ATOM 1881 N GLU A 356 50.817 -24.582 -62.544 1.00 0.00 N ATOM 1882 CA GLU A 356 50.610 -24.392 -63.974 1.00 0.00 C ATOM 1883 C GLU A 356 51.194 -23.057 -64.421 1.00 0.00 C ATOM 1884 O GLU A 356 51.101 -22.056 -63.707 1.00 0.00 O ATOM 1885 CB GLU A 356 49.113 -24.425 -64.289 1.00 0.00 C ATOM 1886 CG GLU A 356 48.573 -25.839 -64.067 1.00 0.00 C ATOM 1887 CD GLU A 356 47.059 -25.849 -64.253 1.00 0.00 C ATOM 1888 OE1 GLU A 356 46.516 -24.806 -64.576 1.00 0.00 O ATOM 1889 OE2 GLU A 356 46.465 -26.898 -64.071 1.00 0.00 O ATOM 0 H GLU A 356 50.003 -24.371 -61.967 1.00 0.00 H new ATOM 0 HA GLU A 356 51.114 -25.197 -64.510 1.00 0.00 H new ATOM 0 HB2 GLU A 356 48.581 -23.718 -63.652 1.00 0.00 H new ATOM 0 HB3 GLU A 356 48.941 -24.117 -65.320 1.00 0.00 H new ATOM 0 HG2 GLU A 356 49.039 -26.531 -64.769 1.00 0.00 H new ATOM 0 HG3 GLU A 356 48.828 -26.182 -63.064 1.00 0.00 H new ATOM 1896 N LEU A 357 51.797 -23.050 -65.605 1.00 0.00 N ATOM 1897 CA LEU A 357 52.406 -21.836 -66.155 1.00 0.00 C ATOM 1898 C LEU A 357 51.598 -21.337 -67.352 1.00 0.00 C ATOM 1899 O LEU A 357 51.364 -22.080 -68.305 1.00 0.00 O ATOM 1900 CB LEU A 357 53.832 -22.138 -66.614 1.00 0.00 C ATOM 1901 CG LEU A 357 54.695 -22.579 -65.423 1.00 0.00 C ATOM 1902 CD1 LEU A 357 56.072 -23.004 -65.940 1.00 0.00 C ATOM 1903 CD2 LEU A 357 54.850 -21.419 -64.419 1.00 0.00 C ATOM 0 H LEU A 357 51.879 -23.870 -66.206 1.00 0.00 H new ATOM 0 HA LEU A 357 52.418 -21.070 -65.379 1.00 0.00 H new ATOM 0 HB2 LEU A 357 53.819 -22.921 -67.372 1.00 0.00 H new ATOM 0 HB3 LEU A 357 54.267 -21.253 -67.078 1.00 0.00 H new ATOM 0 HG LEU A 357 54.214 -23.415 -64.916 1.00 0.00 H new ATOM 0 HD11 LEU A 357 56.694 -23.319 -65.102 1.00 0.00 H new ATOM 0 HD12 LEU A 357 55.958 -23.832 -66.639 1.00 0.00 H new ATOM 0 HD13 LEU A 357 56.546 -22.163 -66.447 1.00 0.00 H new ATOM 0 HD21 LEU A 357 55.464 -21.744 -63.579 1.00 0.00 H new ATOM 0 HD22 LEU A 357 55.328 -20.573 -64.912 1.00 0.00 H new ATOM 0 HD23 LEU A 357 53.867 -21.119 -64.055 1.00 0.00 H new ATOM 1915 N ASP A 358 51.184 -20.071 -67.300 1.00 0.00 N ATOM 1916 CA ASP A 358 50.410 -19.478 -68.391 1.00 0.00 C ATOM 1917 C ASP A 358 51.342 -18.822 -69.404 1.00 0.00 C ATOM 1918 O ASP A 358 51.811 -17.706 -69.196 1.00 0.00 O ATOM 1919 CB ASP A 358 49.447 -18.428 -67.831 1.00 0.00 C ATOM 1920 CG ASP A 358 48.341 -19.111 -67.036 1.00 0.00 C ATOM 1921 OD1 ASP A 358 48.188 -20.312 -67.185 1.00 0.00 O ATOM 1922 OD2 ASP A 358 47.668 -18.425 -66.285 1.00 0.00 O ATOM 0 H ASP A 358 51.370 -19.440 -66.520 1.00 0.00 H new ATOM 0 HA ASP A 358 49.843 -20.266 -68.887 1.00 0.00 H new ATOM 0 HB2 ASP A 358 49.988 -17.730 -67.192 1.00 0.00 H new ATOM 0 HB3 ASP A 358 49.015 -17.846 -68.646 1.00 0.00 H new ATOM 1927 N GLU A 359 51.599 -19.522 -70.503 1.00 0.00 N ATOM 1928 CA GLU A 359 52.478 -19.004 -71.548 1.00 0.00 C ATOM 1929 C GLU A 359 51.724 -18.022 -72.442 1.00 0.00 C ATOM 1930 O GLU A 359 52.320 -17.316 -73.254 1.00 0.00 O ATOM 1931 CB GLU A 359 53.012 -20.174 -72.386 1.00 0.00 C ATOM 1932 CG GLU A 359 54.077 -19.678 -73.369 1.00 0.00 C ATOM 1933 CD GLU A 359 54.711 -20.861 -74.092 1.00 0.00 C ATOM 1934 OE1 GLU A 359 54.155 -21.946 -74.020 1.00 0.00 O ATOM 1935 OE2 GLU A 359 55.753 -20.669 -74.696 1.00 0.00 O ATOM 0 H GLU A 359 51.213 -20.447 -70.694 1.00 0.00 H new ATOM 0 HA GLU A 359 53.311 -18.476 -71.085 1.00 0.00 H new ATOM 0 HB2 GLU A 359 53.437 -20.935 -71.732 1.00 0.00 H new ATOM 0 HB3 GLU A 359 52.193 -20.643 -72.932 1.00 0.00 H new ATOM 0 HG2 GLU A 359 53.627 -18.998 -74.092 1.00 0.00 H new ATOM 0 HG3 GLU A 359 54.842 -19.115 -72.835 1.00 0.00 H new ATOM 1942 N ASP A 360 50.406 -17.985 -72.282 1.00 0.00 N ATOM 1943 CA ASP A 360 49.571 -17.093 -73.079 1.00 0.00 C ATOM 1944 C ASP A 360 49.755 -15.635 -72.664 1.00 0.00 C ATOM 1945 O ASP A 360 49.333 -14.728 -73.380 1.00 0.00 O ATOM 1946 CB ASP A 360 48.103 -17.497 -72.920 1.00 0.00 C ATOM 1947 CG ASP A 360 47.867 -18.843 -73.593 1.00 0.00 C ATOM 1948 OD1 ASP A 360 48.704 -19.240 -74.387 1.00 0.00 O ATOM 1949 OD2 ASP A 360 46.854 -19.458 -73.307 1.00 0.00 O ATOM 0 H ASP A 360 49.894 -18.559 -71.612 1.00 0.00 H new ATOM 0 HA ASP A 360 49.872 -17.183 -74.123 1.00 0.00 H new ATOM 0 HB2 ASP A 360 47.845 -17.558 -71.863 1.00 0.00 H new ATOM 0 HB3 ASP A 360 47.457 -16.739 -73.363 1.00 0.00 H new ATOM 1954 N PHE A 361 50.385 -15.409 -71.507 1.00 0.00 N ATOM 1955 CA PHE A 361 50.613 -14.040 -71.011 1.00 0.00 C ATOM 1956 C PHE A 361 52.115 -13.738 -70.896 1.00 0.00 C ATOM 1957 O PHE A 361 52.904 -14.628 -70.580 1.00 0.00 O ATOM 1958 CB PHE A 361 49.954 -13.872 -69.641 1.00 0.00 C ATOM 1959 CG PHE A 361 48.452 -13.866 -69.802 1.00 0.00 C ATOM 1960 CD1 PHE A 361 47.754 -15.074 -69.915 1.00 0.00 C ATOM 1961 CD2 PHE A 361 47.760 -12.649 -69.843 1.00 0.00 C ATOM 1962 CE1 PHE A 361 46.362 -15.067 -70.069 1.00 0.00 C ATOM 1963 CE2 PHE A 361 46.367 -12.641 -69.996 1.00 0.00 C ATOM 1964 CZ PHE A 361 45.668 -13.849 -70.108 1.00 0.00 C ATOM 0 H PHE A 361 50.744 -16.145 -70.899 1.00 0.00 H new ATOM 0 HA PHE A 361 50.173 -13.341 -71.723 1.00 0.00 H new ATOM 0 HB2 PHE A 361 50.256 -14.683 -68.978 1.00 0.00 H new ATOM 0 HB3 PHE A 361 50.285 -12.942 -69.178 1.00 0.00 H new ATOM 0 HD1 PHE A 361 48.289 -16.012 -69.883 1.00 0.00 H new ATOM 0 HD2 PHE A 361 48.300 -11.717 -69.757 1.00 0.00 H new ATOM 0 HE1 PHE A 361 45.823 -15.999 -70.158 1.00 0.00 H new ATOM 0 HE2 PHE A 361 45.833 -11.703 -70.028 1.00 0.00 H new ATOM 0 HZ PHE A 361 44.594 -13.843 -70.224 1.00 0.00 H new ATOM 1974 N PRO A 362 52.524 -12.503 -71.130 1.00 0.00 N ATOM 1975 CA PRO A 362 53.961 -12.089 -71.041 1.00 0.00 C ATOM 1976 C PRO A 362 54.449 -12.009 -69.601 1.00 0.00 C ATOM 1977 O PRO A 362 53.650 -11.930 -68.667 1.00 0.00 O ATOM 1978 CB PRO A 362 53.974 -10.695 -71.681 1.00 0.00 C ATOM 1979 CG PRO A 362 52.607 -10.155 -71.422 1.00 0.00 C ATOM 1980 CD PRO A 362 51.664 -11.357 -71.495 1.00 0.00 C ATOM 0 HA PRO A 362 54.620 -12.805 -71.532 1.00 0.00 H new ATOM 0 HB2 PRO A 362 54.742 -10.061 -71.238 1.00 0.00 H new ATOM 0 HB3 PRO A 362 54.184 -10.750 -72.749 1.00 0.00 H new ATOM 0 HG2 PRO A 362 52.555 -9.676 -70.445 1.00 0.00 H new ATOM 0 HG3 PRO A 362 52.338 -9.401 -72.162 1.00 0.00 H new ATOM 0 HD2 PRO A 362 50.826 -11.250 -70.806 1.00 0.00 H new ATOM 0 HD3 PRO A 362 51.243 -11.475 -72.493 1.00 0.00 H new ATOM 1988 N ALA A 363 55.770 -11.998 -69.426 1.00 0.00 N ATOM 1989 CA ALA A 363 56.345 -11.888 -68.094 1.00 0.00 C ATOM 1990 C ALA A 363 56.651 -10.422 -67.792 1.00 0.00 C ATOM 1991 O ALA A 363 57.467 -9.804 -68.471 1.00 0.00 O ATOM 1992 CB ALA A 363 57.629 -12.709 -68.021 1.00 0.00 C ATOM 0 H ALA A 363 56.452 -12.063 -70.182 1.00 0.00 H new ATOM 0 HA ALA A 363 55.635 -12.268 -67.359 1.00 0.00 H new ATOM 0 HB1 ALA A 363 58.058 -12.625 -67.023 1.00 0.00 H new ATOM 0 HB2 ALA A 363 57.405 -13.754 -68.233 1.00 0.00 H new ATOM 0 HB3 ALA A 363 58.342 -12.335 -68.755 1.00 0.00 H new ATOM 1998 N LEU A 364 55.978 -9.885 -66.779 1.00 0.00 N ATOM 1999 CA LEU A 364 56.153 -8.491 -66.365 1.00 0.00 C ATOM 2000 C LEU A 364 57.627 -8.107 -66.337 1.00 0.00 C ATOM 2001 O LEU A 364 58.249 -7.967 -67.386 1.00 0.00 O ATOM 2002 CB LEU A 364 55.529 -8.295 -64.980 1.00 0.00 C ATOM 2003 CG LEU A 364 54.000 -8.253 -65.106 1.00 0.00 C ATOM 2004 CD1 LEU A 364 53.470 -9.610 -65.592 1.00 0.00 C ATOM 2005 CD2 LEU A 364 53.391 -7.928 -63.742 1.00 0.00 C ATOM 0 H LEU A 364 55.297 -10.400 -66.221 1.00 0.00 H new ATOM 0 HA LEU A 364 55.655 -7.845 -67.088 1.00 0.00 H new ATOM 0 HB2 LEU A 364 55.827 -9.107 -64.317 1.00 0.00 H new ATOM 0 HB3 LEU A 364 55.893 -7.370 -64.534 1.00 0.00 H new ATOM 0 HG LEU A 364 53.722 -7.486 -65.829 1.00 0.00 H new ATOM 0 HD11 LEU A 364 52.384 -9.567 -65.677 1.00 0.00 H new ATOM 0 HD12 LEU A 364 53.902 -9.842 -66.566 1.00 0.00 H new ATOM 0 HD13 LEU A 364 53.748 -10.386 -64.878 1.00 0.00 H new ATOM 0 HD21 LEU A 364 52.305 -7.897 -63.827 1.00 0.00 H new ATOM 0 HD22 LEU A 364 53.677 -8.696 -63.023 1.00 0.00 H new ATOM 0 HD23 LEU A 364 53.756 -6.959 -63.402 1.00 0.00 H new ATOM 2017 N ASP A 365 58.166 -7.935 -65.130 1.00 0.00 N ATOM 2018 CA ASP A 365 59.582 -7.570 -64.941 1.00 0.00 C ATOM 2019 C ASP A 365 59.755 -6.058 -64.787 1.00 0.00 C ATOM 2020 O ASP A 365 58.790 -5.323 -64.602 1.00 0.00 O ATOM 2021 CB ASP A 365 60.458 -8.067 -66.103 1.00 0.00 C ATOM 2022 CG ASP A 365 61.914 -8.211 -65.661 1.00 0.00 C ATOM 2023 OD1 ASP A 365 62.199 -7.915 -64.513 1.00 0.00 O ATOM 2024 OD2 ASP A 365 62.723 -8.612 -66.482 1.00 0.00 O ATOM 0 H ASP A 365 57.645 -8.042 -64.260 1.00 0.00 H new ATOM 0 HA ASP A 365 59.907 -8.060 -64.023 1.00 0.00 H new ATOM 0 HB2 ASP A 365 60.085 -9.027 -66.461 1.00 0.00 H new ATOM 0 HB3 ASP A 365 60.394 -7.369 -66.937 1.00 0.00 H new ATOM 2029 N ARG A 366 61.008 -5.618 -64.845 1.00 0.00 N ATOM 2030 CA ARG A 366 61.348 -4.204 -64.691 1.00 0.00 C ATOM 2031 C ARG A 366 60.425 -3.313 -65.524 1.00 0.00 C ATOM 2032 O ARG A 366 60.421 -2.091 -65.377 1.00 0.00 O ATOM 2033 CB ARG A 366 62.812 -3.995 -65.105 1.00 0.00 C ATOM 2034 CG ARG A 366 63.250 -2.550 -64.842 1.00 0.00 C ATOM 2035 CD ARG A 366 64.729 -2.408 -65.193 1.00 0.00 C ATOM 2036 NE ARG A 366 64.914 -2.550 -66.631 1.00 0.00 N ATOM 2037 CZ ARG A 366 66.127 -2.555 -67.172 1.00 0.00 C ATOM 2038 NH1 ARG A 366 67.179 -2.432 -66.409 1.00 0.00 N ATOM 2039 NH2 ARG A 366 66.264 -2.681 -68.463 1.00 0.00 N ATOM 0 H ARG A 366 61.813 -6.225 -64.999 1.00 0.00 H new ATOM 0 HA ARG A 366 61.215 -3.922 -63.647 1.00 0.00 H new ATOM 0 HB2 ARG A 366 63.453 -4.681 -64.551 1.00 0.00 H new ATOM 0 HB3 ARG A 366 62.933 -4.230 -66.163 1.00 0.00 H new ATOM 0 HG2 ARG A 366 62.653 -1.861 -65.440 1.00 0.00 H new ATOM 0 HG3 ARG A 366 63.084 -2.291 -63.796 1.00 0.00 H new ATOM 0 HD2 ARG A 366 65.098 -1.436 -64.864 1.00 0.00 H new ATOM 0 HD3 ARG A 366 65.311 -3.164 -64.666 1.00 0.00 H new ATOM 0 HE ARG A 366 64.097 -2.647 -67.234 1.00 0.00 H new ATOM 0 HH11 ARG A 366 67.068 -2.332 -65.400 1.00 0.00 H new ATOM 0 HH12 ARG A 366 68.112 -2.436 -66.822 1.00 0.00 H new ATOM 0 HH21 ARG A 366 65.440 -2.776 -69.056 1.00 0.00 H new ATOM 0 HH22 ARG A 366 67.195 -2.685 -68.879 1.00 0.00 H new ATOM 2053 N VAL A 367 59.638 -3.924 -66.396 1.00 0.00 N ATOM 2054 CA VAL A 367 58.729 -3.165 -67.247 1.00 0.00 C ATOM 2055 C VAL A 367 57.490 -2.719 -66.479 1.00 0.00 C ATOM 2056 O VAL A 367 56.780 -1.817 -66.923 1.00 0.00 O ATOM 2057 CB VAL A 367 58.291 -4.025 -68.430 1.00 0.00 C ATOM 2058 CG1 VAL A 367 57.490 -5.218 -67.905 1.00 0.00 C ATOM 2059 CG2 VAL A 367 57.412 -3.193 -69.368 1.00 0.00 C ATOM 0 H VAL A 367 59.608 -4.934 -66.534 1.00 0.00 H new ATOM 0 HA VAL A 367 59.262 -2.280 -67.596 1.00 0.00 H new ATOM 0 HB VAL A 367 59.166 -4.378 -68.976 1.00 0.00 H new ATOM 0 HG11 VAL A 367 57.172 -5.839 -68.742 1.00 0.00 H new ATOM 0 HG12 VAL A 367 58.113 -5.807 -67.232 1.00 0.00 H new ATOM 0 HG13 VAL A 367 56.613 -4.859 -67.366 1.00 0.00 H new ATOM 0 HG21 VAL A 367 57.099 -3.807 -70.213 1.00 0.00 H new ATOM 0 HG22 VAL A 367 56.532 -2.844 -68.828 1.00 0.00 H new ATOM 0 HG23 VAL A 367 57.978 -2.336 -69.732 1.00 0.00 H new ATOM 2069 N GLY A 368 57.217 -3.347 -65.337 1.00 0.00 N ATOM 2070 CA GLY A 368 56.034 -2.966 -64.565 1.00 0.00 C ATOM 2071 C GLY A 368 55.941 -3.749 -63.248 1.00 0.00 C ATOM 2072 O GLY A 368 56.239 -4.939 -63.225 1.00 0.00 O ATOM 0 H GLY A 368 57.778 -4.098 -64.935 1.00 0.00 H new ATOM 0 HA2 GLY A 368 56.067 -1.898 -64.352 1.00 0.00 H new ATOM 0 HA3 GLY A 368 55.138 -3.145 -65.159 1.00 0.00 H new ATOM 2076 N PRO A 369 55.520 -3.126 -62.159 1.00 0.00 N ATOM 2077 CA PRO A 369 55.409 -3.821 -60.841 1.00 0.00 C ATOM 2078 C PRO A 369 54.828 -5.227 -60.965 1.00 0.00 C ATOM 2079 O PRO A 369 53.871 -5.455 -61.698 1.00 0.00 O ATOM 2080 CB PRO A 369 54.475 -2.915 -60.027 1.00 0.00 C ATOM 2081 CG PRO A 369 54.662 -1.539 -60.592 1.00 0.00 C ATOM 2082 CD PRO A 369 55.109 -1.709 -62.055 1.00 0.00 C ATOM 0 HA PRO A 369 56.386 -3.964 -60.379 1.00 0.00 H new ATOM 0 HB2 PRO A 369 53.438 -3.239 -60.116 1.00 0.00 H new ATOM 0 HB3 PRO A 369 54.727 -2.942 -58.967 1.00 0.00 H new ATOM 0 HG2 PRO A 369 53.734 -0.970 -60.536 1.00 0.00 H new ATOM 0 HG3 PRO A 369 55.409 -0.987 -60.022 1.00 0.00 H new ATOM 0 HD2 PRO A 369 54.298 -1.480 -62.746 1.00 0.00 H new ATOM 0 HD3 PRO A 369 55.933 -1.039 -62.298 1.00 0.00 H new ATOM 2090 N LEU A 370 55.427 -6.162 -60.235 1.00 0.00 N ATOM 2091 CA LEU A 370 54.987 -7.554 -60.251 1.00 0.00 C ATOM 2092 C LEU A 370 53.641 -7.680 -59.540 1.00 0.00 C ATOM 2093 O LEU A 370 52.838 -8.561 -59.849 1.00 0.00 O ATOM 2094 CB LEU A 370 56.060 -8.417 -59.557 1.00 0.00 C ATOM 2095 CG LEU A 370 56.118 -9.848 -60.111 1.00 0.00 C ATOM 2096 CD1 LEU A 370 56.410 -9.840 -61.629 1.00 0.00 C ATOM 2097 CD2 LEU A 370 57.242 -10.600 -59.372 1.00 0.00 C ATOM 0 H LEU A 370 56.222 -5.981 -59.622 1.00 0.00 H new ATOM 0 HA LEU A 370 54.859 -7.899 -61.277 1.00 0.00 H new ATOM 0 HB2 LEU A 370 57.035 -7.945 -59.679 1.00 0.00 H new ATOM 0 HB3 LEU A 370 55.855 -8.454 -58.487 1.00 0.00 H new ATOM 0 HG LEU A 370 55.157 -10.338 -59.956 1.00 0.00 H new ATOM 0 HD11 LEU A 370 56.446 -10.865 -61.998 1.00 0.00 H new ATOM 0 HD12 LEU A 370 55.622 -9.295 -62.148 1.00 0.00 H new ATOM 0 HD13 LEU A 370 57.368 -9.354 -61.813 1.00 0.00 H new ATOM 0 HD21 LEU A 370 57.304 -11.621 -59.748 1.00 0.00 H new ATOM 0 HD22 LEU A 370 58.192 -10.092 -59.541 1.00 0.00 H new ATOM 0 HD23 LEU A 370 57.026 -10.619 -58.304 1.00 0.00 H new HETATM 2109 C R1A A 371 51.026 -6.244 -58.757 1.00 0.00 C HETATM 2110 CA R1A A 371 52.148 -6.754 -57.857 1.00 0.00 C HETATM 2111 N R1A A 371 53.402 -6.773 -58.602 1.00 0.00 N HETATM 2112 CB R1A A 371 52.292 -5.841 -56.637 1.00 0.00 C HETATM 2113 SG R1A A 371 52.287 -4.110 -57.164 1.00 0.00 S HETATM 2114 SD R1A A 371 51.081 -3.199 -55.825 1.00 0.00 S HETATM 2115 CE R1A A 371 49.429 -3.831 -56.214 1.00 0.00 C HETATM 2116 C3 R1A A 371 48.690 -3.040 -57.247 1.00 0.00 C HETATM 2117 C2 R1A A 371 47.365 -3.498 -57.816 1.00 0.00 C HETATM 2118 C9 R1A A 371 46.305 -3.454 -56.724 1.00 0.00 C HETATM 2119 C8 R1A A 371 47.396 -4.877 -58.465 1.00 0.00 C HETATM 2120 C4 R1A A 371 49.094 -1.891 -57.761 1.00 0.00 C HETATM 2121 C5 R1A A 371 48.161 -1.326 -58.765 1.00 0.00 C HETATM 2122 C7 R1A A 371 47.571 -0.018 -58.264 1.00 0.00 C HETATM 2123 C6 R1A A 371 48.820 -1.143 -60.130 1.00 0.00 C HETATM 2124 N1 R1A A 371 47.116 -2.370 -58.755 1.00 0.00 N HETATM 2125 O1 R1A A 371 46.084 -2.321 -59.488 1.00 0.00 O HETATM 2126 O R1A A 371 49.845 -6.348 -58.423 1.00 0.00 O HETATM 0 HE3 R1A A 371 49.520 -4.861 -56.559 1.00 0.00 H new HETATM 0 HE2 R1A A 371 48.837 -3.853 -55.299 1.00 0.00 H new HETATM 0 HB3 R1A A 371 51.475 -6.020 -55.938 1.00 0.00 H new HETATM 0 HB2 R1A A 371 53.218 -6.067 -56.109 1.00 0.00 H new HETATM 0 HA R1A A 371 51.908 -7.763 -57.523 1.00 0.00 H new HETATM 0 H93 R1A A 371 46.597 -4.113 -55.906 1.00 0.00 H new HETATM 0 H92 R1A A 371 46.208 -2.434 -56.352 1.00 0.00 H new HETATM 0 H91 R1A A 371 45.349 -3.784 -57.131 1.00 0.00 H new HETATM 0 H83 R1A A 371 48.110 -4.875 -59.289 1.00 0.00 H new HETATM 0 H82 R1A A 371 47.696 -5.620 -57.726 1.00 0.00 H new HETATM 0 H81 R1A A 371 46.404 -5.123 -58.845 1.00 0.00 H new HETATM 0 H73 R1A A 371 47.028 -0.196 -57.336 1.00 0.00 H new HETATM 0 H72 R1A A 371 48.373 0.698 -58.084 1.00 0.00 H new HETATM 0 H71 R1A A 371 46.888 0.384 -59.013 1.00 0.00 H new HETATM 0 H63 R1A A 371 49.667 -0.463 -60.037 1.00 0.00 H new HETATM 0 H62 R1A A 371 49.168 -2.108 -60.498 1.00 0.00 H new HETATM 0 H61 R1A A 371 48.096 -0.727 -60.831 1.00 0.00 H new HETATM 0 H4 R1A A 371 50.026 -1.404 -57.473 1.00 0.00 H new ATOM 2146 N LYS A 372 51.417 -5.682 -59.900 1.00 0.00 N ATOM 2147 CA LYS A 372 50.459 -5.141 -60.857 1.00 0.00 C ATOM 2148 C LYS A 372 49.355 -6.147 -61.177 1.00 0.00 C ATOM 2149 O LYS A 372 48.290 -5.774 -61.670 1.00 0.00 O ATOM 2150 CB LYS A 372 51.179 -4.742 -62.134 1.00 0.00 C ATOM 2151 CG LYS A 372 50.194 -4.035 -63.057 1.00 0.00 C ATOM 2152 CD LYS A 372 50.957 -3.477 -64.243 1.00 0.00 C ATOM 2153 CE LYS A 372 49.993 -2.735 -65.169 1.00 0.00 C ATOM 2154 NZ LYS A 372 50.742 -2.199 -66.340 1.00 0.00 N ATOM 0 H LYS A 372 52.392 -5.590 -60.184 1.00 0.00 H new ATOM 0 HA LYS A 372 49.993 -4.265 -60.407 1.00 0.00 H new ATOM 0 HB2 LYS A 372 52.018 -4.085 -61.904 1.00 0.00 H new ATOM 0 HB3 LYS A 372 51.590 -5.624 -62.626 1.00 0.00 H new ATOM 0 HG2 LYS A 372 49.426 -4.731 -63.395 1.00 0.00 H new ATOM 0 HG3 LYS A 372 49.685 -3.233 -62.523 1.00 0.00 H new ATOM 0 HD2 LYS A 372 51.740 -2.801 -63.899 1.00 0.00 H new ATOM 0 HD3 LYS A 372 51.449 -4.285 -64.785 1.00 0.00 H new ATOM 0 HE2 LYS A 372 49.205 -3.408 -65.505 1.00 0.00 H new ATOM 0 HE3 LYS A 372 49.509 -1.921 -64.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 50.086 -1.694 -66.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 51.479 -1.543 -66.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 51.184 -2.985 -66.858 1.00 0.00 H new ATOM 2168 N PHE A 373 49.609 -7.421 -60.890 1.00 0.00 N ATOM 2169 CA PHE A 373 48.623 -8.475 -61.149 1.00 0.00 C ATOM 2170 C PHE A 373 47.864 -8.820 -59.866 1.00 0.00 C ATOM 2171 O PHE A 373 46.742 -9.327 -59.916 1.00 0.00 O ATOM 2172 CB PHE A 373 49.338 -9.725 -61.704 1.00 0.00 C ATOM 2173 CG PHE A 373 49.436 -9.651 -63.217 1.00 0.00 C ATOM 2174 CD1 PHE A 373 49.814 -8.456 -63.841 1.00 0.00 C ATOM 2175 CD2 PHE A 373 49.147 -10.783 -63.992 1.00 0.00 C ATOM 2176 CE1 PHE A 373 49.902 -8.392 -65.238 1.00 0.00 C ATOM 2177 CE2 PHE A 373 49.234 -10.717 -65.388 1.00 0.00 C ATOM 2178 CZ PHE A 373 49.609 -9.521 -66.010 1.00 0.00 C ATOM 0 H PHE A 373 50.483 -7.751 -60.480 1.00 0.00 H new ATOM 0 HA PHE A 373 47.904 -8.119 -61.886 1.00 0.00 H new ATOM 0 HB2 PHE A 373 50.336 -9.803 -61.272 1.00 0.00 H new ATOM 0 HB3 PHE A 373 48.793 -10.623 -61.412 1.00 0.00 H new ATOM 0 HD1 PHE A 373 50.038 -7.583 -63.245 1.00 0.00 H new ATOM 0 HD2 PHE A 373 48.857 -11.706 -63.512 1.00 0.00 H new ATOM 0 HE1 PHE A 373 50.196 -7.471 -65.719 1.00 0.00 H new ATOM 0 HE2 PHE A 373 49.012 -11.589 -65.985 1.00 0.00 H new ATOM 0 HZ PHE A 373 49.672 -9.470 -67.087 1.00 0.00 H new ATOM 2188 N GLY A 374 48.471 -8.528 -58.720 1.00 0.00 N ATOM 2189 CA GLY A 374 47.834 -8.799 -57.436 1.00 0.00 C ATOM 2190 C GLY A 374 48.037 -10.250 -57.004 1.00 0.00 C ATOM 2191 O GLY A 374 47.558 -10.664 -55.951 1.00 0.00 O ATOM 0 H GLY A 374 49.397 -8.106 -58.654 1.00 0.00 H new ATOM 0 HA2 GLY A 374 48.244 -8.132 -56.678 1.00 0.00 H new ATOM 0 HA3 GLY A 374 46.767 -8.585 -57.506 1.00 0.00 H new ATOM 2195 N PHE A 375 48.762 -11.019 -57.814 1.00 0.00 N ATOM 2196 CA PHE A 375 49.027 -12.417 -57.480 1.00 0.00 C ATOM 2197 C PHE A 375 50.176 -12.501 -56.481 1.00 0.00 C ATOM 2198 O PHE A 375 51.141 -11.742 -56.559 1.00 0.00 O ATOM 2199 CB PHE A 375 49.349 -13.225 -58.752 1.00 0.00 C ATOM 2200 CG PHE A 375 48.064 -13.752 -59.367 1.00 0.00 C ATOM 2201 CD1 PHE A 375 47.172 -12.869 -59.985 1.00 0.00 C ATOM 2202 CD2 PHE A 375 47.768 -15.122 -59.317 1.00 0.00 C ATOM 2203 CE1 PHE A 375 45.986 -13.352 -60.552 1.00 0.00 C ATOM 2204 CE2 PHE A 375 46.582 -15.603 -59.883 1.00 0.00 C ATOM 2205 CZ PHE A 375 45.693 -14.718 -60.502 1.00 0.00 C ATOM 0 H PHE A 375 49.171 -10.704 -58.694 1.00 0.00 H new ATOM 0 HA PHE A 375 48.135 -12.848 -57.025 1.00 0.00 H new ATOM 0 HB2 PHE A 375 49.875 -12.596 -59.470 1.00 0.00 H new ATOM 0 HB3 PHE A 375 50.013 -14.054 -58.508 1.00 0.00 H new ATOM 0 HD1 PHE A 375 47.398 -11.814 -60.025 1.00 0.00 H new ATOM 0 HD2 PHE A 375 48.456 -15.806 -58.842 1.00 0.00 H new ATOM 0 HE1 PHE A 375 45.298 -12.669 -61.028 1.00 0.00 H new ATOM 0 HE2 PHE A 375 46.353 -16.658 -59.842 1.00 0.00 H new ATOM 0 HZ PHE A 375 44.780 -15.090 -60.942 1.00 0.00 H new ATOM 2215 N ASP A 376 50.053 -13.423 -55.529 1.00 0.00 N ATOM 2216 CA ASP A 376 51.069 -13.598 -54.493 1.00 0.00 C ATOM 2217 C ASP A 376 52.102 -14.657 -54.875 1.00 0.00 C ATOM 2218 O ASP A 376 52.886 -15.089 -54.029 1.00 0.00 O ATOM 2219 CB ASP A 376 50.395 -14.009 -53.183 1.00 0.00 C ATOM 2220 CG ASP A 376 51.421 -14.039 -52.055 1.00 0.00 C ATOM 2221 OD1 ASP A 376 52.515 -13.544 -52.264 1.00 0.00 O ATOM 2222 OD2 ASP A 376 51.095 -14.553 -50.998 1.00 0.00 O ATOM 0 H ASP A 376 49.260 -14.060 -55.453 1.00 0.00 H new ATOM 0 HA ASP A 376 51.588 -12.647 -54.377 1.00 0.00 H new ATOM 0 HB2 ASP A 376 49.596 -13.308 -52.940 1.00 0.00 H new ATOM 0 HB3 ASP A 376 49.935 -14.991 -53.294 1.00 0.00 H new ATOM 2227 N ALA A 377 52.107 -15.088 -56.140 1.00 0.00 N ATOM 2228 CA ALA A 377 53.065 -16.112 -56.578 1.00 0.00 C ATOM 2229 C ALA A 377 53.528 -15.877 -58.010 1.00 0.00 C ATOM 2230 O ALA A 377 52.740 -15.505 -58.880 1.00 0.00 O ATOM 2231 CB ALA A 377 52.420 -17.494 -56.479 1.00 0.00 C ATOM 0 H ALA A 377 51.474 -14.754 -56.866 1.00 0.00 H new ATOM 0 HA ALA A 377 53.936 -16.052 -55.925 1.00 0.00 H new ATOM 0 HB1 ALA A 377 53.132 -18.252 -56.804 1.00 0.00 H new ATOM 0 HB2 ALA A 377 52.131 -17.687 -55.446 1.00 0.00 H new ATOM 0 HB3 ALA A 377 51.536 -17.529 -57.116 1.00 0.00 H new ATOM 2237 N PHE A 378 54.820 -16.115 -58.243 1.00 0.00 N ATOM 2238 CA PHE A 378 55.410 -15.950 -59.571 1.00 0.00 C ATOM 2239 C PHE A 378 56.483 -17.016 -59.794 1.00 0.00 C ATOM 2240 O PHE A 378 56.909 -17.691 -58.859 1.00 0.00 O ATOM 2241 CB PHE A 378 56.012 -14.536 -59.719 1.00 0.00 C ATOM 2242 CG PHE A 378 54.959 -13.572 -60.232 1.00 0.00 C ATOM 2243 CD1 PHE A 378 53.986 -13.066 -59.362 1.00 0.00 C ATOM 2244 CD2 PHE A 378 54.951 -13.189 -61.580 1.00 0.00 C ATOM 2245 CE1 PHE A 378 53.009 -12.183 -59.837 1.00 0.00 C ATOM 2246 CE2 PHE A 378 53.975 -12.306 -62.055 1.00 0.00 C ATOM 2247 CZ PHE A 378 53.004 -11.802 -61.183 1.00 0.00 C ATOM 0 H PHE A 378 55.478 -16.423 -57.527 1.00 0.00 H new ATOM 0 HA PHE A 378 54.632 -16.070 -60.325 1.00 0.00 H new ATOM 0 HB2 PHE A 378 56.393 -14.192 -58.757 1.00 0.00 H new ATOM 0 HB3 PHE A 378 56.858 -14.562 -60.406 1.00 0.00 H new ATOM 0 HD1 PHE A 378 53.989 -13.357 -58.322 1.00 0.00 H new ATOM 0 HD2 PHE A 378 55.700 -13.577 -62.254 1.00 0.00 H new ATOM 0 HE1 PHE A 378 52.259 -11.796 -59.164 1.00 0.00 H new ATOM 0 HE2 PHE A 378 53.971 -12.014 -63.095 1.00 0.00 H new ATOM 0 HZ PHE A 378 52.251 -11.119 -61.549 1.00 0.00 H new ATOM 2257 N ALA A 379 56.902 -17.167 -61.046 1.00 0.00 N ATOM 2258 CA ALA A 379 57.916 -18.160 -61.404 1.00 0.00 C ATOM 2259 C ALA A 379 58.915 -17.561 -62.389 1.00 0.00 C ATOM 2260 O ALA A 379 58.607 -16.602 -63.092 1.00 0.00 O ATOM 2261 CB ALA A 379 57.243 -19.382 -62.033 1.00 0.00 C ATOM 0 H ALA A 379 56.557 -16.616 -61.832 1.00 0.00 H new ATOM 0 HA ALA A 379 58.447 -18.463 -60.501 1.00 0.00 H new ATOM 0 HB1 ALA A 379 58.001 -20.119 -62.298 1.00 0.00 H new ATOM 0 HB2 ALA A 379 56.545 -19.820 -61.320 1.00 0.00 H new ATOM 0 HB3 ALA A 379 56.703 -19.079 -62.930 1.00 0.00 H new ATOM 2267 N LEU A 380 60.114 -18.137 -62.432 1.00 0.00 N ATOM 2268 CA LEU A 380 61.157 -17.653 -63.336 1.00 0.00 C ATOM 2269 C LEU A 380 61.074 -18.412 -64.659 1.00 0.00 C ATOM 2270 O LEU A 380 61.018 -19.641 -64.667 1.00 0.00 O ATOM 2271 CB LEU A 380 62.538 -17.875 -62.704 1.00 0.00 C ATOM 2272 CG LEU A 380 63.600 -17.094 -63.493 1.00 0.00 C ATOM 2273 CD1 LEU A 380 63.467 -15.570 -63.231 1.00 0.00 C ATOM 2274 CD2 LEU A 380 64.987 -17.593 -63.074 1.00 0.00 C ATOM 0 H LEU A 380 60.387 -18.934 -61.857 1.00 0.00 H new ATOM 0 HA LEU A 380 61.012 -16.588 -63.515 1.00 0.00 H new ATOM 0 HB2 LEU A 380 62.530 -17.548 -61.664 1.00 0.00 H new ATOM 0 HB3 LEU A 380 62.781 -18.938 -62.702 1.00 0.00 H new ATOM 0 HG LEU A 380 63.457 -17.259 -64.561 1.00 0.00 H new ATOM 0 HD11 LEU A 380 64.228 -15.035 -63.799 1.00 0.00 H new ATOM 0 HD12 LEU A 380 62.478 -15.232 -63.542 1.00 0.00 H new ATOM 0 HD13 LEU A 380 63.601 -15.371 -62.168 1.00 0.00 H new ATOM 0 HD21 LEU A 380 65.752 -17.047 -63.626 1.00 0.00 H new ATOM 0 HD22 LEU A 380 65.125 -17.430 -62.005 1.00 0.00 H new ATOM 0 HD23 LEU A 380 65.072 -18.658 -63.292 1.00 0.00 H new ATOM 2286 N VAL A 381 61.052 -17.682 -65.778 1.00 0.00 N ATOM 2287 CA VAL A 381 60.955 -18.317 -67.098 1.00 0.00 C ATOM 2288 C VAL A 381 62.053 -17.796 -68.016 1.00 0.00 C ATOM 2289 O VAL A 381 62.631 -16.736 -67.775 1.00 0.00 O ATOM 2290 CB VAL A 381 59.553 -18.049 -67.705 1.00 0.00 C ATOM 2291 CG1 VAL A 381 58.523 -18.052 -66.581 1.00 0.00 C ATOM 2292 CG2 VAL A 381 59.459 -16.687 -68.405 1.00 0.00 C ATOM 0 H VAL A 381 61.099 -16.663 -65.799 1.00 0.00 H new ATOM 0 HA VAL A 381 61.088 -19.393 -66.990 1.00 0.00 H new ATOM 0 HB VAL A 381 59.370 -18.831 -68.442 1.00 0.00 H new ATOM 0 HG11 VAL A 381 57.532 -17.864 -66.995 1.00 0.00 H new ATOM 0 HG12 VAL A 381 58.531 -19.022 -66.083 1.00 0.00 H new ATOM 0 HG13 VAL A 381 58.769 -17.272 -65.860 1.00 0.00 H new ATOM 0 HG21 VAL A 381 58.456 -16.555 -68.810 1.00 0.00 H new ATOM 0 HG22 VAL A 381 59.668 -15.894 -67.687 1.00 0.00 H new ATOM 0 HG23 VAL A 381 60.186 -16.644 -69.216 1.00 0.00 H new ATOM 2302 N LYS A 382 62.332 -18.553 -69.069 1.00 0.00 N ATOM 2303 CA LYS A 382 63.359 -18.167 -70.023 1.00 0.00 C ATOM 2304 C LYS A 382 62.961 -16.899 -70.765 1.00 0.00 C ATOM 2305 O LYS A 382 61.848 -16.790 -71.277 1.00 0.00 O ATOM 2306 CB LYS A 382 63.574 -19.293 -71.040 1.00 0.00 C ATOM 2307 CG LYS A 382 62.223 -19.673 -71.717 1.00 0.00 C ATOM 2308 CD LYS A 382 62.266 -19.338 -73.216 1.00 0.00 C ATOM 2309 CE LYS A 382 60.887 -19.575 -73.834 1.00 0.00 C ATOM 2310 NZ LYS A 382 60.479 -20.992 -73.620 1.00 0.00 N ATOM 0 H LYS A 382 61.863 -19.433 -69.282 1.00 0.00 H new ATOM 0 HA LYS A 382 64.281 -17.981 -69.472 1.00 0.00 H new ATOM 0 HB2 LYS A 382 64.292 -18.977 -71.797 1.00 0.00 H new ATOM 0 HB3 LYS A 382 63.998 -20.166 -70.543 1.00 0.00 H new ATOM 0 HG2 LYS A 382 62.026 -20.736 -71.580 1.00 0.00 H new ATOM 0 HG3 LYS A 382 61.405 -19.134 -71.240 1.00 0.00 H new ATOM 0 HD2 LYS A 382 62.566 -18.300 -73.359 1.00 0.00 H new ATOM 0 HD3 LYS A 382 63.011 -19.957 -73.716 1.00 0.00 H new ATOM 0 HE2 LYS A 382 60.156 -18.904 -73.384 1.00 0.00 H new ATOM 0 HE3 LYS A 382 60.912 -19.350 -74.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 59.702 -21.231 -74.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 61.289 -21.618 -73.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 60.161 -21.117 -72.638 1.00 0.00 H new ATOM 2324 N ALA A 383 63.895 -15.955 -70.839 1.00 0.00 N ATOM 2325 CA ALA A 383 63.663 -14.693 -71.541 1.00 0.00 C ATOM 2326 C ALA A 383 64.466 -14.675 -72.833 1.00 0.00 C ATOM 2327 O ALA A 383 65.669 -14.911 -72.821 1.00 0.00 O ATOM 2328 CB ALA A 383 64.082 -13.523 -70.643 1.00 0.00 C ATOM 0 H ALA A 383 64.822 -16.039 -70.421 1.00 0.00 H new ATOM 0 HA ALA A 383 62.604 -14.596 -71.780 1.00 0.00 H new ATOM 0 HB1 ALA A 383 63.909 -12.583 -71.166 1.00 0.00 H new ATOM 0 HB2 ALA A 383 63.495 -13.541 -69.725 1.00 0.00 H new ATOM 0 HB3 ALA A 383 65.140 -13.613 -70.399 1.00 0.00 H new HETATM 2334 C R1A A 384 64.459 -12.952 -75.821 1.00 0.00 C HETATM 2335 CA R1A A 384 64.466 -14.380 -75.259 1.00 0.00 C HETATM 2336 N R1A A 384 63.794 -14.413 -73.955 1.00 0.00 N HETATM 2337 CB R1A A 384 63.760 -15.353 -76.222 1.00 0.00 C HETATM 2338 SG R1A A 384 64.583 -16.969 -76.157 1.00 0.00 S HETATM 2339 SD R1A A 384 65.003 -17.222 -74.195 1.00 0.00 S HETATM 2340 CE R1A A 384 66.706 -17.829 -74.157 1.00 0.00 C HETATM 2341 C3 R1A A 384 67.585 -17.141 -73.164 1.00 0.00 C HETATM 2342 C2 R1A A 384 67.998 -17.785 -71.853 1.00 0.00 C HETATM 2343 C9 R1A A 384 68.935 -18.963 -72.143 1.00 0.00 C HETATM 2344 C8 R1A A 384 66.835 -18.227 -70.957 1.00 0.00 C HETATM 2345 C4 R1A A 384 68.087 -15.927 -73.308 1.00 0.00 C HETATM 2346 C5 R1A A 384 68.923 -15.484 -72.165 1.00 0.00 C HETATM 2347 C7 R1A A 384 70.367 -15.299 -72.605 1.00 0.00 C HETATM 2348 C6 R1A A 384 68.389 -14.214 -71.509 1.00 0.00 C HETATM 2349 N1 R1A A 384 68.820 -16.677 -71.299 1.00 0.00 N HETATM 2350 O1 R1A A 384 69.386 -16.758 -70.168 1.00 0.00 O HETATM 2351 O R1A A 384 63.585 -12.154 -75.486 1.00 0.00 O HETATM 0 HE3 R1A A 384 66.694 -18.896 -73.935 1.00 0.00 H new HETATM 0 HE2 R1A A 384 67.142 -17.715 -75.150 1.00 0.00 H new HETATM 0 HB3 R1A A 384 62.710 -15.456 -75.947 1.00 0.00 H new HETATM 0 HB2 R1A A 384 63.787 -14.960 -77.238 1.00 0.00 H new HETATM 0 HA R1A A 384 65.504 -14.692 -75.143 1.00 0.00 H new HETATM 0 H93 R1A A 384 68.418 -19.695 -72.763 1.00 0.00 H new HETATM 0 H92 R1A A 384 69.820 -18.603 -72.668 1.00 0.00 H new HETATM 0 H91 R1A A 384 69.235 -19.429 -71.204 1.00 0.00 H new HETATM 0 H83 R1A A 384 66.223 -17.362 -70.702 1.00 0.00 H new HETATM 0 H82 R1A A 384 66.225 -18.959 -71.487 1.00 0.00 H new HETATM 0 H81 R1A A 384 67.229 -18.675 -70.045 1.00 0.00 H new HETATM 0 H73 R1A A 384 70.756 -16.244 -72.984 1.00 0.00 H new HETATM 0 H72 R1A A 384 70.414 -14.546 -73.392 1.00 0.00 H new HETATM 0 H71 R1A A 384 70.967 -14.974 -71.755 1.00 0.00 H new HETATM 0 H63 R1A A 384 68.368 -13.407 -72.242 1.00 0.00 H new HETATM 0 H62 R1A A 384 67.380 -14.393 -71.137 1.00 0.00 H new HETATM 0 H61 R1A A 384 69.037 -13.933 -70.679 1.00 0.00 H new HETATM 0 H4 R1A A 384 67.904 -15.308 -74.186 1.00 0.00 H new ATOM 2371 N PRO A 385 65.413 -12.616 -76.657 1.00 0.00 N ATOM 2372 CA PRO A 385 65.517 -11.257 -77.259 1.00 0.00 C ATOM 2373 C PRO A 385 64.154 -10.620 -77.540 1.00 0.00 C ATOM 2374 O PRO A 385 64.030 -9.396 -77.579 1.00 0.00 O ATOM 2375 CB PRO A 385 66.272 -11.527 -78.558 1.00 0.00 C ATOM 2376 CG PRO A 385 67.202 -12.652 -78.229 1.00 0.00 C ATOM 2377 CD PRO A 385 66.504 -13.490 -77.139 1.00 0.00 C ATOM 0 HA PRO A 385 66.008 -10.547 -76.594 1.00 0.00 H new ATOM 0 HB2 PRO A 385 65.590 -11.800 -79.363 1.00 0.00 H new ATOM 0 HB3 PRO A 385 66.819 -10.644 -78.889 1.00 0.00 H new ATOM 0 HG2 PRO A 385 67.407 -13.257 -79.112 1.00 0.00 H new ATOM 0 HG3 PRO A 385 68.160 -12.273 -77.873 1.00 0.00 H new ATOM 0 HD2 PRO A 385 66.117 -14.426 -77.542 1.00 0.00 H new ATOM 0 HD3 PRO A 385 67.192 -13.750 -76.334 1.00 0.00 H new ATOM 2385 N ALA A 386 63.146 -11.454 -77.765 1.00 0.00 N ATOM 2386 CA ALA A 386 61.812 -10.953 -78.077 1.00 0.00 C ATOM 2387 C ALA A 386 61.233 -10.109 -76.939 1.00 0.00 C ATOM 2388 O ALA A 386 60.816 -8.970 -77.156 1.00 0.00 O ATOM 2389 CB ALA A 386 60.872 -12.125 -78.361 1.00 0.00 C ATOM 0 H ALA A 386 63.224 -12.471 -77.738 1.00 0.00 H new ATOM 0 HA ALA A 386 61.902 -10.316 -78.957 1.00 0.00 H new ATOM 0 HB1 ALA A 386 59.877 -11.745 -78.593 1.00 0.00 H new ATOM 0 HB2 ALA A 386 61.249 -12.697 -79.209 1.00 0.00 H new ATOM 0 HB3 ALA A 386 60.819 -12.769 -77.484 1.00 0.00 H new ATOM 2395 N GLN A 387 61.190 -10.674 -75.733 1.00 0.00 N ATOM 2396 CA GLN A 387 60.636 -9.964 -74.576 1.00 0.00 C ATOM 2397 C GLN A 387 61.695 -9.115 -73.875 1.00 0.00 C ATOM 2398 O GLN A 387 61.375 -8.124 -73.221 1.00 0.00 O ATOM 2399 CB GLN A 387 60.067 -10.980 -73.579 1.00 0.00 C ATOM 2400 CG GLN A 387 59.336 -10.260 -72.437 1.00 0.00 C ATOM 2401 CD GLN A 387 58.112 -9.531 -72.978 1.00 0.00 C ATOM 2402 OE1 GLN A 387 57.466 -10.009 -73.911 1.00 0.00 O ATOM 2403 NE2 GLN A 387 57.749 -8.397 -72.445 1.00 0.00 N ATOM 0 H GLN A 387 61.529 -11.614 -75.530 1.00 0.00 H new ATOM 0 HA GLN A 387 59.850 -9.300 -74.936 1.00 0.00 H new ATOM 0 HB2 GLN A 387 59.380 -11.655 -74.090 1.00 0.00 H new ATOM 0 HB3 GLN A 387 60.873 -11.592 -73.174 1.00 0.00 H new ATOM 0 HG2 GLN A 387 59.034 -10.980 -71.677 1.00 0.00 H new ATOM 0 HG3 GLN A 387 60.008 -9.550 -71.954 1.00 0.00 H new ATOM 0 HE21 GLN A 387 58.285 -8.002 -71.672 1.00 0.00 H new ATOM 0 HE22 GLN A 387 56.929 -7.905 -72.801 1.00 0.00 H new ATOM 2412 N ILE A 388 62.951 -9.525 -73.985 1.00 0.00 N ATOM 2413 CA ILE A 388 64.034 -8.807 -73.321 1.00 0.00 C ATOM 2414 C ILE A 388 64.153 -7.388 -73.870 1.00 0.00 C ATOM 2415 O ILE A 388 64.322 -6.434 -73.114 1.00 0.00 O ATOM 2416 CB ILE A 388 65.354 -9.544 -73.542 1.00 0.00 C ATOM 2417 CG1 ILE A 388 65.304 -10.912 -72.857 1.00 0.00 C ATOM 2418 CG2 ILE A 388 66.504 -8.731 -72.938 1.00 0.00 C ATOM 2419 CD1 ILE A 388 66.498 -11.743 -73.321 1.00 0.00 C ATOM 0 H ILE A 388 63.245 -10.341 -74.521 1.00 0.00 H new ATOM 0 HA ILE A 388 63.812 -8.757 -72.255 1.00 0.00 H new ATOM 0 HB ILE A 388 65.513 -9.673 -74.613 1.00 0.00 H new ATOM 0 HG12 ILE A 388 65.327 -10.792 -71.774 1.00 0.00 H new ATOM 0 HG13 ILE A 388 64.372 -11.422 -73.102 1.00 0.00 H new ATOM 0 HG21 ILE A 388 67.445 -9.258 -73.097 1.00 0.00 H new ATOM 0 HG22 ILE A 388 66.550 -7.754 -73.418 1.00 0.00 H new ATOM 0 HG23 ILE A 388 66.336 -8.602 -71.869 1.00 0.00 H new ATOM 0 HD11 ILE A 388 66.471 -12.720 -72.838 1.00 0.00 H new ATOM 0 HD12 ILE A 388 66.454 -11.871 -74.402 1.00 0.00 H new ATOM 0 HD13 ILE A 388 67.423 -11.232 -73.054 1.00 0.00 H new ATOM 2431 N LYS A 389 64.072 -7.259 -75.190 1.00 0.00 N ATOM 2432 CA LYS A 389 64.183 -5.950 -75.823 1.00 0.00 C ATOM 2433 C LYS A 389 63.009 -5.063 -75.422 1.00 0.00 C ATOM 2434 O LYS A 389 63.142 -3.844 -75.329 1.00 0.00 O ATOM 2435 CB LYS A 389 64.244 -6.100 -77.351 1.00 0.00 C ATOM 2436 CG LYS A 389 62.869 -6.464 -77.929 1.00 0.00 C ATOM 2437 CD LYS A 389 63.012 -6.688 -79.436 1.00 0.00 C ATOM 2438 CE LYS A 389 61.626 -6.791 -80.076 1.00 0.00 C ATOM 2439 NZ LYS A 389 60.883 -7.933 -79.472 1.00 0.00 N ATOM 0 H LYS A 389 63.931 -8.036 -75.836 1.00 0.00 H new ATOM 0 HA LYS A 389 65.104 -5.477 -75.483 1.00 0.00 H new ATOM 0 HB2 LYS A 389 64.594 -5.169 -77.797 1.00 0.00 H new ATOM 0 HB3 LYS A 389 64.968 -6.871 -77.615 1.00 0.00 H new ATOM 0 HG2 LYS A 389 62.484 -7.363 -77.449 1.00 0.00 H new ATOM 0 HG3 LYS A 389 62.153 -5.666 -77.732 1.00 0.00 H new ATOM 0 HD2 LYS A 389 63.570 -5.866 -79.884 1.00 0.00 H new ATOM 0 HD3 LYS A 389 63.579 -7.599 -79.626 1.00 0.00 H new ATOM 0 HE2 LYS A 389 61.074 -5.863 -79.925 1.00 0.00 H new ATOM 0 HE3 LYS A 389 61.721 -6.933 -81.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 59.939 -7.615 -79.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 60.787 -8.695 -80.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 61.404 -8.288 -78.645 1.00 0.00 H new ATOM 2453 N GLU A 390 61.857 -5.685 -75.186 1.00 0.00 N ATOM 2454 CA GLU A 390 60.664 -4.941 -74.799 1.00 0.00 C ATOM 2455 C GLU A 390 60.855 -4.281 -73.436 1.00 0.00 C ATOM 2456 O GLU A 390 60.497 -3.119 -73.242 1.00 0.00 O ATOM 2457 CB GLU A 390 59.462 -5.888 -74.748 1.00 0.00 C ATOM 2458 CG GLU A 390 59.109 -6.340 -76.165 1.00 0.00 C ATOM 2459 CD GLU A 390 57.994 -7.379 -76.116 1.00 0.00 C ATOM 2460 OE1 GLU A 390 57.550 -7.691 -75.024 1.00 0.00 O ATOM 2461 OE2 GLU A 390 57.600 -7.846 -77.172 1.00 0.00 O ATOM 0 H GLU A 390 61.725 -6.694 -75.255 1.00 0.00 H new ATOM 0 HA GLU A 390 60.487 -4.161 -75.539 1.00 0.00 H new ATOM 0 HB2 GLU A 390 59.693 -6.753 -74.126 1.00 0.00 H new ATOM 0 HB3 GLU A 390 58.609 -5.386 -74.292 1.00 0.00 H new ATOM 0 HG2 GLU A 390 58.794 -5.484 -76.761 1.00 0.00 H new ATOM 0 HG3 GLU A 390 59.989 -6.761 -76.652 1.00 0.00 H new ATOM 2468 N ASN A 391 61.424 -5.026 -72.493 1.00 0.00 N ATOM 2469 CA ASN A 391 61.655 -4.494 -71.153 1.00 0.00 C ATOM 2470 C ASN A 391 62.658 -3.341 -71.188 1.00 0.00 C ATOM 2471 O ASN A 391 62.471 -2.323 -70.522 1.00 0.00 O ATOM 2472 CB ASN A 391 62.198 -5.597 -70.243 1.00 0.00 C ATOM 2473 CG ASN A 391 61.128 -6.651 -69.965 1.00 0.00 C ATOM 2474 OD1 ASN A 391 61.458 -7.777 -69.593 1.00 0.00 O ATOM 2475 ND2 ASN A 391 59.865 -6.364 -70.123 1.00 0.00 N ATOM 0 H ASN A 391 61.731 -5.989 -72.629 1.00 0.00 H new ATOM 0 HA ASN A 391 60.704 -4.125 -70.768 1.00 0.00 H new ATOM 0 HB2 ASN A 391 63.064 -6.066 -70.711 1.00 0.00 H new ATOM 0 HB3 ASN A 391 62.540 -5.163 -69.303 1.00 0.00 H new ATOM 0 HD21 ASN A 391 59.154 -7.072 -69.938 1.00 0.00 H new ATOM 0 HD22 ASN A 391 59.589 -5.432 -70.431 1.00 0.00 H new ATOM 2482 N GLN A 392 63.725 -3.514 -71.964 1.00 0.00 N ATOM 2483 CA GLN A 392 64.762 -2.489 -72.073 1.00 0.00 C ATOM 2484 C GLN A 392 64.252 -1.281 -72.840 1.00 0.00 C ATOM 2485 O GLN A 392 64.540 -0.136 -72.493 1.00 0.00 O ATOM 2486 CB GLN A 392 65.964 -3.061 -72.822 1.00 0.00 C ATOM 2487 CG GLN A 392 66.514 -4.245 -72.042 1.00 0.00 C ATOM 2488 CD GLN A 392 67.695 -4.863 -72.783 1.00 0.00 C ATOM 2489 OE1 GLN A 392 68.101 -4.361 -73.830 1.00 0.00 O ATOM 2490 NE2 GLN A 392 68.270 -5.929 -72.301 1.00 0.00 N ATOM 0 H GLN A 392 63.895 -4.349 -72.524 1.00 0.00 H new ATOM 0 HA GLN A 392 65.044 -2.182 -71.066 1.00 0.00 H new ATOM 0 HB2 GLN A 392 65.670 -3.374 -73.824 1.00 0.00 H new ATOM 0 HB3 GLN A 392 66.733 -2.297 -72.940 1.00 0.00 H new ATOM 0 HG2 GLN A 392 66.827 -3.922 -71.049 1.00 0.00 H new ATOM 0 HG3 GLN A 392 65.732 -4.992 -71.902 1.00 0.00 H new ATOM 0 HE21 GLN A 392 67.931 -6.343 -71.433 1.00 0.00 H new ATOM 0 HE22 GLN A 392 69.059 -6.349 -72.792 1.00 0.00 H new ATOM 2499 N ALA A 393 63.517 -1.560 -73.902 1.00 0.00 N ATOM 2500 CA ALA A 393 62.980 -0.517 -74.755 1.00 0.00 C ATOM 2501 C ALA A 393 61.891 0.278 -74.042 1.00 0.00 C ATOM 2502 O ALA A 393 61.608 1.419 -74.407 1.00 0.00 O ATOM 2503 CB ALA A 393 62.419 -1.162 -76.015 1.00 0.00 C ATOM 0 H ALA A 393 63.278 -2.507 -74.195 1.00 0.00 H new ATOM 0 HA ALA A 393 63.778 0.180 -75.011 1.00 0.00 H new ATOM 0 HB1 ALA A 393 62.011 -0.390 -76.668 1.00 0.00 H new ATOM 0 HB2 ALA A 393 63.214 -1.695 -76.536 1.00 0.00 H new ATOM 0 HB3 ALA A 393 61.630 -1.863 -75.744 1.00 0.00 H new HETATM 2509 C R1A A 394 60.821 1.123 -71.092 1.00 0.00 C HETATM 2510 CA R1A A 394 60.231 0.349 -72.263 1.00 0.00 C HETATM 2511 N R1A A 394 61.285 -0.324 -73.022 1.00 0.00 N HETATM 2512 CB R1A A 394 59.229 -0.677 -71.735 1.00 0.00 C HETATM 2513 SG R1A A 394 57.727 0.178 -71.197 1.00 0.00 S HETATM 2514 SD R1A A 394 56.237 -0.841 -72.107 1.00 0.00 S HETATM 2515 CE R1A A 394 54.956 0.404 -72.392 1.00 0.00 C HETATM 2516 C3 R1A A 394 54.713 1.308 -71.229 1.00 0.00 C HETATM 2517 C2 R1A A 394 54.929 2.806 -71.300 1.00 0.00 C HETATM 2518 C9 R1A A 394 53.922 3.417 -72.266 1.00 0.00 C HETATM 2519 C8 R1A A 394 56.349 3.213 -71.679 1.00 0.00 C HETATM 2520 C4 R1A A 394 54.293 0.915 -70.043 1.00 0.00 C HETATM 2521 C5 R1A A 394 54.131 2.016 -69.067 1.00 0.00 C HETATM 2522 C7 R1A A 394 52.673 2.156 -68.662 1.00 0.00 C HETATM 2523 C6 R1A A 394 55.028 1.817 -67.847 1.00 0.00 C HETATM 2524 N1 R1A A 394 54.541 3.162 -69.907 1.00 0.00 N HETATM 2525 O1 R1A A 394 54.566 4.356 -69.484 1.00 0.00 O HETATM 2526 O R1A A 394 60.445 2.268 -70.840 1.00 0.00 O HETATM 0 HE3 R1A A 394 55.237 1.008 -73.255 1.00 0.00 H new HETATM 0 HE2 R1A A 394 54.024 -0.101 -72.646 1.00 0.00 H new HETATM 0 HB3 R1A A 394 58.990 -1.403 -72.512 1.00 0.00 H new HETATM 0 HB2 R1A A 394 59.663 -1.232 -70.904 1.00 0.00 H new HETATM 0 HA R1A A 394 59.725 1.047 -72.930 1.00 0.00 H new HETATM 0 H93 R1A A 394 54.058 2.982 -73.256 1.00 0.00 H new HETATM 0 H92 R1A A 394 52.911 3.212 -71.915 1.00 0.00 H new HETATM 0 H91 R1A A 394 54.076 4.495 -72.318 1.00 0.00 H new HETATM 0 H83 R1A A 394 57.049 2.823 -70.940 1.00 0.00 H new HETATM 0 H82 R1A A 394 56.594 2.807 -72.660 1.00 0.00 H new HETATM 0 H81 R1A A 394 56.420 4.300 -71.708 1.00 0.00 H new HETATM 0 H73 R1A A 394 52.070 2.372 -69.544 1.00 0.00 H new HETATM 0 H72 R1A A 394 52.331 1.226 -68.207 1.00 0.00 H new HETATM 0 H71 R1A A 394 52.571 2.970 -67.944 1.00 0.00 H new HETATM 0 H63 R1A A 394 54.770 0.879 -67.355 1.00 0.00 H new HETATM 0 H62 R1A A 394 56.071 1.787 -68.163 1.00 0.00 H new HETATM 0 H61 R1A A 394 54.884 2.643 -67.151 1.00 0.00 H new HETATM 0 H4 R1A A 394 54.084 -0.127 -69.803 1.00 0.00 H new ATOM 2546 N TYR A 395 61.740 0.484 -70.370 1.00 0.00 N ATOM 2547 CA TYR A 395 62.383 1.110 -69.212 1.00 0.00 C ATOM 2548 C TYR A 395 63.889 0.873 -69.255 1.00 0.00 C ATOM 2549 O TYR A 395 64.418 0.039 -68.520 1.00 0.00 O ATOM 2550 CB TYR A 395 61.801 0.521 -67.921 1.00 0.00 C ATOM 2551 CG TYR A 395 62.115 1.429 -66.752 1.00 0.00 C ATOM 2552 CD1 TYR A 395 61.233 2.466 -66.417 1.00 0.00 C ATOM 2553 CD2 TYR A 395 63.285 1.241 -66.005 1.00 0.00 C ATOM 2554 CE1 TYR A 395 61.521 3.310 -65.339 1.00 0.00 C ATOM 2555 CE2 TYR A 395 63.572 2.085 -64.927 1.00 0.00 C ATOM 2556 CZ TYR A 395 62.691 3.120 -64.595 1.00 0.00 C ATOM 2557 OH TYR A 395 62.978 3.958 -63.535 1.00 0.00 O ATOM 0 H TYR A 395 62.057 -0.466 -70.565 1.00 0.00 H new ATOM 0 HA TYR A 395 62.195 2.183 -69.238 1.00 0.00 H new ATOM 0 HB2 TYR A 395 60.722 0.401 -68.020 1.00 0.00 H new ATOM 0 HB3 TYR A 395 62.217 -0.471 -67.744 1.00 0.00 H new ATOM 0 HD1 TYR A 395 60.330 2.613 -66.992 1.00 0.00 H new ATOM 0 HD2 TYR A 395 63.966 0.443 -66.262 1.00 0.00 H new ATOM 0 HE1 TYR A 395 60.841 4.108 -65.081 1.00 0.00 H new ATOM 0 HE2 TYR A 395 64.474 1.938 -64.351 1.00 0.00 H new ATOM 0 HH TYR A 395 63.826 3.688 -63.125 1.00 0.00 H new ATOM 2567 N PRO A 396 64.586 1.589 -70.096 1.00 0.00 N ATOM 2568 CA PRO A 396 66.067 1.454 -70.233 1.00 0.00 C ATOM 2569 C PRO A 396 66.780 1.726 -68.906 1.00 0.00 C ATOM 2570 O PRO A 396 66.320 2.537 -68.101 1.00 0.00 O ATOM 2571 CB PRO A 396 66.441 2.506 -71.298 1.00 0.00 C ATOM 2572 CG PRO A 396 65.165 2.814 -72.023 1.00 0.00 C ATOM 2573 CD PRO A 396 64.039 2.601 -71.013 1.00 0.00 C ATOM 0 HA PRO A 396 66.368 0.446 -70.518 1.00 0.00 H new ATOM 0 HB2 PRO A 396 66.856 3.402 -70.836 1.00 0.00 H new ATOM 0 HB3 PRO A 396 67.197 2.121 -71.982 1.00 0.00 H new ATOM 0 HG2 PRO A 396 65.166 3.839 -72.395 1.00 0.00 H new ATOM 0 HG3 PRO A 396 65.041 2.162 -72.887 1.00 0.00 H new ATOM 0 HD2 PRO A 396 63.790 3.524 -70.489 1.00 0.00 H new ATOM 0 HD3 PRO A 396 63.127 2.253 -71.497 1.00 0.00 H new ATOM 2581 N PHE A 397 67.893 1.036 -68.682 1.00 0.00 N ATOM 2582 CA PHE A 397 68.648 1.206 -67.442 1.00 0.00 C ATOM 2583 C PHE A 397 69.514 2.459 -67.507 1.00 0.00 C ATOM 2584 O PHE A 397 70.323 2.625 -68.420 1.00 0.00 O ATOM 2585 CB PHE A 397 69.524 -0.023 -67.197 1.00 0.00 C ATOM 2586 CG PHE A 397 70.120 0.046 -65.810 1.00 0.00 C ATOM 2587 CD1 PHE A 397 69.396 -0.455 -64.721 1.00 0.00 C ATOM 2588 CD2 PHE A 397 71.389 0.598 -65.615 1.00 0.00 C ATOM 2589 CE1 PHE A 397 69.943 -0.402 -63.436 1.00 0.00 C ATOM 2590 CE2 PHE A 397 71.938 0.651 -64.326 1.00 0.00 C ATOM 2591 CZ PHE A 397 71.212 0.151 -63.236 1.00 0.00 C ATOM 0 H PHE A 397 68.291 0.360 -69.334 1.00 0.00 H new ATOM 0 HA PHE A 397 67.944 1.317 -66.618 1.00 0.00 H new ATOM 0 HB2 PHE A 397 68.931 -0.931 -67.304 1.00 0.00 H new ATOM 0 HB3 PHE A 397 70.318 -0.071 -67.943 1.00 0.00 H new ATOM 0 HD1 PHE A 397 68.416 -0.882 -64.874 1.00 0.00 H new ATOM 0 HD2 PHE A 397 71.946 0.983 -66.456 1.00 0.00 H new ATOM 0 HE1 PHE A 397 69.385 -0.789 -62.596 1.00 0.00 H new ATOM 0 HE2 PHE A 397 72.919 1.076 -64.173 1.00 0.00 H new ATOM 0 HZ PHE A 397 71.632 0.193 -62.242 1.00 0.00 H new ATOM 2601 N LYS A 398 69.329 3.344 -66.529 1.00 0.00 N ATOM 2602 CA LYS A 398 70.089 4.589 -66.472 1.00 0.00 C ATOM 2603 C LYS A 398 71.401 4.391 -65.715 1.00 0.00 C ATOM 2604 O LYS A 398 71.428 3.781 -64.647 1.00 0.00 O ATOM 2605 CB LYS A 398 69.247 5.674 -65.787 1.00 0.00 C ATOM 2606 CG LYS A 398 69.045 5.317 -64.310 1.00 0.00 C ATOM 2607 CD LYS A 398 68.027 6.272 -63.677 1.00 0.00 C ATOM 2608 CE LYS A 398 68.618 7.682 -63.574 1.00 0.00 C ATOM 2609 NZ LYS A 398 67.815 8.477 -62.602 1.00 0.00 N ATOM 0 H LYS A 398 68.661 3.222 -65.768 1.00 0.00 H new ATOM 0 HA LYS A 398 70.326 4.900 -67.490 1.00 0.00 H new ATOM 0 HB2 LYS A 398 69.743 6.641 -65.873 1.00 0.00 H new ATOM 0 HB3 LYS A 398 68.281 5.766 -66.284 1.00 0.00 H new ATOM 0 HG2 LYS A 398 68.696 4.288 -64.220 1.00 0.00 H new ATOM 0 HG3 LYS A 398 69.995 5.379 -63.779 1.00 0.00 H new ATOM 0 HD2 LYS A 398 67.117 6.294 -64.276 1.00 0.00 H new ATOM 0 HD3 LYS A 398 67.748 5.913 -62.686 1.00 0.00 H new ATOM 0 HE2 LYS A 398 69.658 7.631 -63.250 1.00 0.00 H new ATOM 0 HE3 LYS A 398 68.611 8.165 -64.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 68.211 9.436 -62.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 66.830 8.534 -62.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 67.843 8.017 -61.670 1.00 0.00 H new ATOM 2623 N SER A 399 72.486 4.911 -66.278 1.00 0.00 N ATOM 2624 CA SER A 399 73.795 4.787 -65.647 1.00 0.00 C ATOM 2625 C SER A 399 73.902 5.727 -64.451 1.00 0.00 C ATOM 2626 O SER A 399 73.283 6.790 -64.429 1.00 0.00 O ATOM 2627 CB SER A 399 74.897 5.115 -66.657 1.00 0.00 C ATOM 2628 OG SER A 399 76.139 5.231 -65.977 1.00 0.00 O ATOM 0 H SER A 399 72.486 5.418 -67.163 1.00 0.00 H new ATOM 0 HA SER A 399 73.915 3.760 -65.301 1.00 0.00 H new ATOM 0 HB2 SER A 399 74.956 4.334 -67.415 1.00 0.00 H new ATOM 0 HB3 SER A 399 74.665 6.045 -67.176 1.00 0.00 H new ATOM 0 HG SER A 399 76.847 5.439 -66.622 1.00 0.00 H new ATOM 2634 N LYS A 400 74.702 5.335 -63.465 1.00 0.00 N ATOM 2635 CA LYS A 400 74.893 6.159 -62.277 1.00 0.00 C ATOM 2636 C LYS A 400 75.346 7.558 -62.681 1.00 0.00 C ATOM 2637 O LYS A 400 74.781 8.514 -62.173 1.00 0.00 O ATOM 2638 CB LYS A 400 75.952 5.525 -61.366 1.00 0.00 C ATOM 2639 CG LYS A 400 75.569 4.080 -61.003 1.00 0.00 C ATOM 2640 CD LYS A 400 74.426 4.062 -59.977 1.00 0.00 C ATOM 2641 CE LYS A 400 74.136 2.615 -59.575 1.00 0.00 C ATOM 2642 NZ LYS A 400 73.060 2.588 -58.545 1.00 0.00 N ATOM 2643 OXT LYS A 400 76.253 7.654 -63.491 1.00 0.00 O ATOM 0 H LYS A 400 75.225 4.459 -63.464 1.00 0.00 H new ATOM 0 HA LYS A 400 73.947 6.226 -61.740 1.00 0.00 H new ATOM 0 HB2 LYS A 400 76.920 5.534 -61.866 1.00 0.00 H new ATOM 0 HB3 LYS A 400 76.057 6.117 -60.457 1.00 0.00 H new ATOM 0 HG2 LYS A 400 75.266 3.542 -61.901 1.00 0.00 H new ATOM 0 HG3 LYS A 400 76.437 3.560 -60.597 1.00 0.00 H new ATOM 0 HD2 LYS A 400 74.699 4.648 -59.100 1.00 0.00 H new ATOM 0 HD3 LYS A 400 73.533 4.520 -60.401 1.00 0.00 H new ATOM 0 HE2 LYS A 400 73.832 2.038 -60.448 1.00 0.00 H new ATOM 0 HE3 LYS A 400 75.040 2.148 -59.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 72.864 1.603 -58.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 73.367 3.124 -57.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 72.196 3.018 -58.934 1.00 0.00 H new TER 2657 LYS A 400