USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 98 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 394 SER OG : rot -76:sc= 1.41 USER MOD Set 1.2: A 396 THR OG1 : rot 97:sc= 0.139! USER MOD Single : A 311 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 317 THR OG1 : rot 160:sc= 0.0779 USER MOD Single : A 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 TYR OH : rot 13:sc= 1.17 USER MOD Single : A 323 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.148) USER MOD Single : A 324 GLN : amide:sc= -0.0979 X(o=-0.098,f=-0.11) USER MOD Single : A 328 MET CE :methyl -126:sc= -1.47 (180deg=-4.21!) USER MOD Single : A 329 ASN : amide:sc= -0.406 X(o=-0.41,f=-0.35) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 MET CE :methyl 167:sc= -1.37 (180deg=-1.72) USER MOD Single : A 348 LYS NZ :NH3+ 146:sc= -0.316 (180deg=-1.55!) USER MOD Single : A 351 ASN : amide:sc= -1.02! C(o=-1!,f=-6.8!) USER MOD Single : A 354 MET CE :methyl 134:sc= -0.198 (180deg=-1.43!) USER MOD Single : A 356 MET CE :methyl 132:sc= -0.181 (180deg=-1) USER MOD Single : A 357 THR OG1 : rot -87:sc= 1.28 USER MOD Single : A 358 GLN : amide:sc= -0.0957 K(o=-0.096,f=-1.6!) USER MOD Single : A 360 LYS NZ :NH3+ 149:sc= -0.188 (180deg=-1.23) USER MOD Single : A 361 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 LYS NZ :NH3+ -130:sc= 0.571 (180deg=-0.392) USER MOD Single : A 368 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 370 SER OG : rot -90:sc= -1.23 USER MOD Single : A 371 MET CE :methyl -163:sc= -1.01 (180deg=-1.83!) USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 ASN : amide:sc= -0.297 K(o=-0.3,f=-1.3) USER MOD Single : A 380 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 SER OG : rot 180:sc= 0 USER MOD Single : A 385 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 96:sc= -0.559 USER MOD Single : A 399 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 ASN : amide:sc= -1.36 K(o=-1.4,f=-2.8!) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 180:sc= 0 USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 THR OG1 : rot 180:sc= 0.0408 USER MOD Single : A 411 MET CE :methyl -142:sc= -0.743 (180deg=-2.17!) USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 ASN : amide:sc= -0.0952 K(o=-0.095,f=-2.1!) USER MOD Single : A 415 MET CE :methyl -142:sc= -0.164 (180deg=-1.04) USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 MET CE :methyl -166:sc= -0.014 (180deg=-0.456) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 421 ASN : amide:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 422 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.115) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 311 -25.605 -3.748 6.244 1.00 0.00 N ATOM 2 CA MET A 311 -24.907 -4.174 7.491 1.00 0.00 C ATOM 3 C MET A 311 -23.513 -4.715 7.158 1.00 0.00 C ATOM 4 O MET A 311 -22.546 -4.427 7.835 1.00 0.00 O ATOM 5 CB MET A 311 -25.788 -5.280 8.073 1.00 0.00 C ATOM 6 CG MET A 311 -27.178 -4.720 8.384 1.00 0.00 C ATOM 7 SD MET A 311 -28.192 -6.010 9.150 1.00 0.00 S ATOM 8 CE MET A 311 -29.776 -5.141 9.061 1.00 0.00 C ATOM 0 HA MET A 311 -24.767 -3.351 8.192 1.00 0.00 H new ATOM 0 HB2 MET A 311 -25.868 -6.105 7.366 1.00 0.00 H new ATOM 0 HB3 MET A 311 -25.335 -5.680 8.980 1.00 0.00 H new ATOM 0 HG2 MET A 311 -27.095 -3.863 9.052 1.00 0.00 H new ATOM 0 HG3 MET A 311 -27.652 -4.366 7.469 1.00 0.00 H new ATOM 0 HE1 MET A 311 -30.559 -5.768 9.488 1.00 0.00 H new ATOM 0 HE2 MET A 311 -29.711 -4.208 9.622 1.00 0.00 H new ATOM 0 HE3 MET A 311 -30.013 -4.923 8.020 1.00 0.00 H new ATOM 9 N GLU A 312 -23.404 -5.497 6.118 1.00 0.00 N ATOM 10 CA GLU A 312 -22.076 -6.060 5.737 1.00 0.00 C ATOM 11 C GLU A 312 -21.070 -4.932 5.485 1.00 0.00 C ATOM 12 O GLU A 312 -19.889 -5.075 5.730 1.00 0.00 O ATOM 13 CB GLU A 312 -22.335 -6.841 4.448 1.00 0.00 C ATOM 14 CG GLU A 312 -21.062 -7.580 4.031 1.00 0.00 C ATOM 15 CD GLU A 312 -21.276 -8.259 2.674 1.00 0.00 C ATOM 16 OE1 GLU A 312 -22.356 -8.118 2.121 1.00 0.00 O ATOM 17 OE2 GLU A 312 -20.355 -8.909 2.209 1.00 0.00 O ATOM 0 H GLU A 312 -24.179 -5.771 5.514 1.00 0.00 H new ATOM 0 HA GLU A 312 -21.656 -6.689 6.522 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -23.147 -7.552 4.599 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -22.649 -6.161 3.656 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -20.228 -6.881 3.970 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -20.800 -8.324 4.783 1.00 0.00 H new ATOM 18 N LYS A 313 -21.528 -3.814 4.990 1.00 0.00 N ATOM 19 CA LYS A 313 -20.597 -2.679 4.716 1.00 0.00 C ATOM 20 C LYS A 313 -20.488 -1.770 5.942 1.00 0.00 C ATOM 21 O LYS A 313 -21.414 -1.646 6.720 1.00 0.00 O ATOM 22 CB LYS A 313 -21.230 -1.923 3.548 1.00 0.00 C ATOM 23 CG LYS A 313 -21.314 -2.840 2.327 1.00 0.00 C ATOM 24 CD LYS A 313 -21.825 -2.040 1.127 1.00 0.00 C ATOM 25 CE LYS A 313 -22.043 -2.979 -0.060 1.00 0.00 C ATOM 26 NZ LYS A 313 -23.501 -3.281 -0.047 1.00 0.00 N ATOM 0 H LYS A 313 -22.506 -3.636 4.763 1.00 0.00 H new ATOM 0 HA LYS A 313 -19.588 -3.022 4.486 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -22.226 -1.576 3.824 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -20.638 -1.039 3.311 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -20.333 -3.262 2.106 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -21.982 -3.677 2.532 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -22.758 -1.538 1.383 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -21.107 -1.264 0.862 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -21.746 -2.507 -0.997 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -21.450 -3.888 0.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -23.730 -3.921 -0.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -23.753 -3.735 0.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -24.039 -2.397 -0.152 1.00 0.00 H new ATOM 27 N GLY A 314 -19.363 -1.128 6.121 1.00 0.00 N ATOM 28 CA GLY A 314 -19.202 -0.227 7.296 1.00 0.00 C ATOM 29 C GLY A 314 -18.268 -0.881 8.313 1.00 0.00 C ATOM 30 O GLY A 314 -17.643 -0.214 9.113 1.00 0.00 O ATOM 0 H GLY A 314 -18.552 -1.190 5.505 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -18.796 0.734 6.979 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -20.172 -0.029 7.752 1.00 0.00 H new ATOM 31 N THR A 315 -18.152 -2.180 8.278 1.00 0.00 N ATOM 32 CA THR A 315 -17.239 -2.868 9.232 1.00 0.00 C ATOM 33 C THR A 315 -15.801 -2.484 8.914 1.00 0.00 C ATOM 34 O THR A 315 -15.081 -3.218 8.266 1.00 0.00 O ATOM 35 CB THR A 315 -17.458 -4.354 8.989 1.00 0.00 C ATOM 36 OG1 THR A 315 -16.556 -5.102 9.793 1.00 0.00 O ATOM 37 CG2 THR A 315 -17.222 -4.677 7.513 1.00 0.00 C ATOM 0 H THR A 315 -18.649 -2.793 7.632 1.00 0.00 H new ATOM 0 HA THR A 315 -17.432 -2.598 10.270 1.00 0.00 H new ATOM 0 HB THR A 315 -18.483 -4.617 9.252 1.00 0.00 H new ATOM 0 HG1 THR A 315 -16.697 -6.059 9.639 1.00 0.00 H new ATOM 0 HG21 THR A 315 -17.380 -5.742 7.344 1.00 0.00 H new ATOM 0 HG22 THR A 315 -17.918 -4.105 6.900 1.00 0.00 H new ATOM 0 HG23 THR A 315 -16.199 -4.414 7.242 1.00 0.00 H new ATOM 41 N PHE A 316 -15.393 -1.330 9.360 1.00 0.00 N ATOM 42 CA PHE A 316 -14.001 -0.842 9.087 1.00 0.00 C ATOM 43 C PHE A 316 -13.585 -1.159 7.645 1.00 0.00 C ATOM 44 O PHE A 316 -12.707 -1.962 7.407 1.00 0.00 O ATOM 45 CB PHE A 316 -13.119 -1.601 10.078 1.00 0.00 C ATOM 46 CG PHE A 316 -13.423 -1.134 11.481 1.00 0.00 C ATOM 47 CD1 PHE A 316 -12.813 0.023 11.978 1.00 0.00 C ATOM 48 CD2 PHE A 316 -14.315 -1.855 12.282 1.00 0.00 C ATOM 49 CE1 PHE A 316 -13.095 0.460 13.278 1.00 0.00 C ATOM 50 CE2 PHE A 316 -14.597 -1.419 13.582 1.00 0.00 C ATOM 51 CZ PHE A 316 -13.987 -0.262 14.080 1.00 0.00 C ATOM 0 H PHE A 316 -15.968 -0.692 9.910 1.00 0.00 H new ATOM 0 HA PHE A 316 -13.917 0.239 9.202 1.00 0.00 H new ATOM 0 HB2 PHE A 316 -13.297 -2.673 9.993 1.00 0.00 H new ATOM 0 HB3 PHE A 316 -12.067 -1.434 9.847 1.00 0.00 H new ATOM 0 HD1 PHE A 316 -12.125 0.579 11.359 1.00 0.00 H new ATOM 0 HD2 PHE A 316 -14.786 -2.748 11.898 1.00 0.00 H new ATOM 0 HE1 PHE A 316 -12.625 1.353 13.662 1.00 0.00 H new ATOM 0 HE2 PHE A 316 -15.285 -1.976 14.201 1.00 0.00 H new ATOM 0 HZ PHE A 316 -14.204 0.074 15.083 1.00 0.00 H new ATOM 52 N THR A 317 -14.223 -0.540 6.683 1.00 0.00 N ATOM 53 CA THR A 317 -13.876 -0.811 5.256 1.00 0.00 C ATOM 54 C THR A 317 -12.359 -0.661 5.038 1.00 0.00 C ATOM 55 O THR A 317 -11.595 -1.562 5.321 1.00 0.00 O ATOM 56 CB THR A 317 -14.669 0.220 4.443 1.00 0.00 C ATOM 57 OG1 THR A 317 -14.881 1.389 5.225 1.00 0.00 O ATOM 58 CG2 THR A 317 -16.017 -0.379 4.040 1.00 0.00 C ATOM 0 H THR A 317 -14.969 0.141 6.825 1.00 0.00 H new ATOM 0 HA THR A 317 -14.128 -1.827 4.953 1.00 0.00 H new ATOM 0 HB THR A 317 -14.106 0.485 3.548 1.00 0.00 H new ATOM 0 HG1 THR A 317 -15.088 2.144 4.635 1.00 0.00 H new ATOM 0 HG21 THR A 317 -16.582 0.352 3.462 1.00 0.00 H new ATOM 0 HG22 THR A 317 -15.853 -1.271 3.435 1.00 0.00 H new ATOM 0 HG23 THR A 317 -16.579 -0.646 4.935 1.00 0.00 H new ATOM 62 N LEU A 318 -11.912 0.458 4.530 1.00 0.00 N ATOM 63 CA LEU A 318 -10.447 0.635 4.299 1.00 0.00 C ATOM 64 C LEU A 318 -9.983 2.039 4.735 1.00 0.00 C ATOM 65 O LEU A 318 -8.812 2.263 4.970 1.00 0.00 O ATOM 66 CB LEU A 318 -10.254 0.447 2.792 1.00 0.00 C ATOM 67 CG LEU A 318 -10.578 -0.999 2.400 1.00 0.00 C ATOM 68 CD1 LEU A 318 -10.679 -1.106 0.878 1.00 0.00 C ATOM 69 CD2 LEU A 318 -9.463 -1.929 2.896 1.00 0.00 C ATOM 0 H LEU A 318 -12.494 1.253 4.266 1.00 0.00 H new ATOM 0 HA LEU A 318 -9.859 -0.076 4.880 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -10.900 1.134 2.245 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -9.227 0.686 2.516 1.00 0.00 H new ATOM 0 HG LEU A 318 -11.526 -1.290 2.853 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -10.909 -2.134 0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -11.470 -0.447 0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -9.730 -0.813 0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -9.695 -2.957 2.616 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -8.516 -1.635 2.444 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -9.385 -1.857 3.981 1.00 0.00 H new ATOM 70 N LYS A 319 -10.887 2.980 4.854 1.00 0.00 N ATOM 71 CA LYS A 319 -10.495 4.357 5.282 1.00 0.00 C ATOM 72 C LYS A 319 -9.850 4.324 6.677 1.00 0.00 C ATOM 73 O LYS A 319 -9.176 5.252 7.081 1.00 0.00 O ATOM 74 CB LYS A 319 -11.797 5.160 5.299 1.00 0.00 C ATOM 75 CG LYS A 319 -11.497 6.626 5.617 1.00 0.00 C ATOM 76 CD LYS A 319 -12.797 7.434 5.575 1.00 0.00 C ATOM 77 CE LYS A 319 -13.725 6.965 6.700 1.00 0.00 C ATOM 78 NZ LYS A 319 -13.771 8.100 7.662 1.00 0.00 N ATOM 0 H LYS A 319 -11.883 2.852 4.672 1.00 0.00 H new ATOM 0 HA LYS A 319 -9.759 4.800 4.611 1.00 0.00 H new ATOM 0 HB2 LYS A 319 -12.296 5.083 4.333 1.00 0.00 H new ATOM 0 HB3 LYS A 319 -12.479 4.749 6.043 1.00 0.00 H new ATOM 0 HG2 LYS A 319 -11.037 6.709 6.601 1.00 0.00 H new ATOM 0 HG3 LYS A 319 -10.784 7.027 4.897 1.00 0.00 H new ATOM 0 HD2 LYS A 319 -12.581 8.497 5.686 1.00 0.00 H new ATOM 0 HD3 LYS A 319 -13.286 7.307 4.609 1.00 0.00 H new ATOM 0 HE2 LYS A 319 -14.719 6.730 6.319 1.00 0.00 H new ATOM 0 HE3 LYS A 319 -13.344 6.061 7.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 -14.389 7.853 8.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 -12.812 8.296 8.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 -14.145 8.945 7.184 1.00 0.00 H new ATOM 79 N ASP A 320 -10.022 3.249 7.400 1.00 0.00 N ATOM 80 CA ASP A 320 -9.390 3.137 8.746 1.00 0.00 C ATOM 81 C ASP A 320 -7.888 2.859 8.591 1.00 0.00 C ATOM 82 O ASP A 320 -7.106 3.075 9.495 1.00 0.00 O ATOM 83 CB ASP A 320 -10.092 1.957 9.421 1.00 0.00 C ATOM 84 CG ASP A 320 -9.644 1.855 10.882 1.00 0.00 C ATOM 85 OD1 ASP A 320 -9.008 2.783 11.356 1.00 0.00 O ATOM 86 OD2 ASP A 320 -9.945 0.849 11.504 1.00 0.00 O ATOM 0 H ASP A 320 -10.575 2.441 7.114 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.490 4.051 9.332 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -11.173 2.088 9.371 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -9.858 1.032 8.894 1.00 0.00 H new ATOM 87 N ILE A 321 -7.484 2.390 7.438 1.00 0.00 N ATOM 88 CA ILE A 321 -6.039 2.105 7.203 1.00 0.00 C ATOM 89 C ILE A 321 -5.283 3.401 6.888 1.00 0.00 C ATOM 90 O ILE A 321 -4.142 3.576 7.270 1.00 0.00 O ATOM 91 CB ILE A 321 -6.011 1.164 5.998 1.00 0.00 C ATOM 92 CG1 ILE A 321 -6.808 -0.103 6.319 1.00 0.00 C ATOM 93 CG2 ILE A 321 -4.565 0.785 5.677 1.00 0.00 C ATOM 94 CD1 ILE A 321 -6.898 -0.981 5.068 1.00 0.00 C ATOM 0 H ILE A 321 -8.097 2.192 6.647 1.00 0.00 H new ATOM 0 HA ILE A 321 -5.560 1.664 8.078 1.00 0.00 H new ATOM 0 HB ILE A 321 -6.455 1.666 5.138 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -6.327 -0.653 7.128 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -7.808 0.161 6.663 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -4.547 0.114 4.818 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -3.995 1.685 5.447 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -4.120 0.285 6.537 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -7.465 -1.883 5.297 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -7.398 -0.430 4.272 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -5.894 -1.256 4.744 1.00 0.00 H new ATOM 100 N TYR A 322 -5.909 4.303 6.181 1.00 0.00 N ATOM 101 CA TYR A 322 -5.231 5.584 5.819 1.00 0.00 C ATOM 102 C TYR A 322 -4.812 6.370 7.067 1.00 0.00 C ATOM 103 O TYR A 322 -3.726 6.909 7.133 1.00 0.00 O ATOM 104 CB TYR A 322 -6.277 6.369 5.031 1.00 0.00 C ATOM 105 CG TYR A 322 -5.691 7.692 4.612 1.00 0.00 C ATOM 106 CD1 TYR A 322 -4.940 7.782 3.436 1.00 0.00 C ATOM 107 CD2 TYR A 322 -5.896 8.828 5.402 1.00 0.00 C ATOM 108 CE1 TYR A 322 -4.394 9.010 3.050 1.00 0.00 C ATOM 109 CE2 TYR A 322 -5.349 10.057 5.017 1.00 0.00 C ATOM 110 CZ TYR A 322 -4.598 10.149 3.839 1.00 0.00 C ATOM 111 OH TYR A 322 -4.058 11.360 3.457 1.00 0.00 O ATOM 0 H TYR A 322 -6.864 4.209 5.837 1.00 0.00 H new ATOM 0 HA TYR A 322 -4.319 5.406 5.250 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -6.590 5.802 4.154 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -7.166 6.528 5.642 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -4.782 6.904 2.827 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -6.477 8.756 6.310 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -3.814 9.080 2.142 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -5.506 10.934 5.628 1.00 0.00 H new ATOM 0 HH TYR A 322 -3.741 11.299 2.532 1.00 0.00 H new ATOM 112 N LYS A 323 -5.665 6.454 8.047 1.00 0.00 N ATOM 113 CA LYS A 323 -5.312 7.222 9.277 1.00 0.00 C ATOM 114 C LYS A 323 -3.980 6.734 9.851 1.00 0.00 C ATOM 115 O LYS A 323 -3.214 7.498 10.403 1.00 0.00 O ATOM 116 CB LYS A 323 -6.453 6.934 10.254 1.00 0.00 C ATOM 117 CG LYS A 323 -6.274 7.771 11.520 1.00 0.00 C ATOM 118 CD LYS A 323 -7.375 7.418 12.522 1.00 0.00 C ATOM 119 CE LYS A 323 -7.297 8.362 13.725 1.00 0.00 C ATOM 120 NZ LYS A 323 -7.983 9.606 13.280 1.00 0.00 N ATOM 0 H LYS A 323 -6.591 6.026 8.052 1.00 0.00 H new ATOM 0 HA LYS A 323 -5.195 8.288 9.079 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -7.411 7.164 9.787 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -6.469 5.874 10.507 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -5.294 7.583 11.958 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -6.315 8.833 11.276 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -8.353 7.498 12.047 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -7.264 6.385 12.850 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -7.787 7.931 14.598 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -6.263 8.560 14.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -7.418 10.433 13.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -8.088 9.593 12.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -8.922 9.662 13.723 1.00 0.00 H new ATOM 121 N GLN A 324 -3.707 5.467 9.737 1.00 0.00 N ATOM 122 CA GLN A 324 -2.433 4.922 10.284 1.00 0.00 C ATOM 123 C GLN A 324 -1.213 5.498 9.556 1.00 0.00 C ATOM 124 O GLN A 324 -0.178 5.717 10.153 1.00 0.00 O ATOM 125 CB GLN A 324 -2.521 3.412 10.056 1.00 0.00 C ATOM 126 CG GLN A 324 -1.337 2.726 10.740 1.00 0.00 C ATOM 127 CD GLN A 324 -1.517 2.791 12.258 1.00 0.00 C ATOM 128 OE1 GLN A 324 -2.477 2.271 12.792 1.00 0.00 O ATOM 129 NE2 GLN A 324 -0.627 3.414 12.983 1.00 0.00 N ATOM 0 H GLN A 324 -4.313 4.781 9.287 1.00 0.00 H new ATOM 0 HA GLN A 324 -2.309 5.182 11.335 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -3.459 3.027 10.455 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -2.515 3.193 8.988 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -1.268 1.688 10.415 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -0.405 3.213 10.452 1.00 0.00 H new ATOM 0 HE21 GLN A 324 0.179 3.851 12.536 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -0.738 3.464 13.996 1.00 0.00 H new ATOM 130 N ILE A 325 -1.317 5.752 8.277 1.00 0.00 N ATOM 131 CA ILE A 325 -0.144 6.318 7.548 1.00 0.00 C ATOM 132 C ILE A 325 -0.098 7.845 7.681 1.00 0.00 C ATOM 133 O ILE A 325 0.915 8.465 7.427 1.00 0.00 O ATOM 134 CB ILE A 325 -0.292 5.888 6.087 1.00 0.00 C ATOM 135 CG1 ILE A 325 -0.354 4.362 6.010 1.00 0.00 C ATOM 136 CG2 ILE A 325 0.911 6.388 5.286 1.00 0.00 C ATOM 137 CD1 ILE A 325 -0.644 3.934 4.571 1.00 0.00 C ATOM 0 H ILE A 325 -2.152 5.594 7.712 1.00 0.00 H new ATOM 0 HA ILE A 325 0.793 5.949 7.965 1.00 0.00 H new ATOM 0 HB ILE A 325 -1.207 6.311 5.674 1.00 0.00 H new ATOM 0 HG12 ILE A 325 0.590 3.932 6.345 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -1.130 3.985 6.676 1.00 0.00 H new ATOM 0 HG21 ILE A 325 0.807 6.083 4.245 1.00 0.00 H new ATOM 0 HG22 ILE A 325 0.959 7.476 5.342 1.00 0.00 H new ATOM 0 HG23 ILE A 325 1.826 5.963 5.699 1.00 0.00 H new ATOM 0 HD11 ILE A 325 -0.688 2.846 4.517 1.00 0.00 H new ATOM 0 HD12 ILE A 325 -1.599 4.352 4.252 1.00 0.00 H new ATOM 0 HD13 ILE A 325 0.148 4.298 3.916 1.00 0.00 H new ATOM 143 N GLU A 326 -1.178 8.461 8.085 1.00 0.00 N ATOM 144 CA GLU A 326 -1.178 9.948 8.237 1.00 0.00 C ATOM 145 C GLU A 326 0.029 10.410 9.060 1.00 0.00 C ATOM 146 O GLU A 326 0.597 11.457 8.818 1.00 0.00 O ATOM 147 CB GLU A 326 -2.476 10.269 8.978 1.00 0.00 C ATOM 148 CG GLU A 326 -2.634 11.787 9.095 1.00 0.00 C ATOM 149 CD GLU A 326 -3.871 12.119 9.936 1.00 0.00 C ATOM 150 OE1 GLU A 326 -4.517 11.193 10.402 1.00 0.00 O ATOM 151 OE2 GLU A 326 -4.151 13.295 10.101 1.00 0.00 O ATOM 0 H GLU A 326 -2.059 8.001 8.316 1.00 0.00 H new ATOM 0 HA GLU A 326 -1.114 10.454 7.274 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -3.326 9.844 8.445 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -2.463 9.816 9.969 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -1.745 12.220 9.554 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -2.728 12.229 8.103 1.00 0.00 H new ATOM 152 N ALA A 327 0.411 9.642 10.042 1.00 0.00 N ATOM 153 CA ALA A 327 1.567 10.032 10.901 1.00 0.00 C ATOM 154 C ALA A 327 2.884 9.979 10.119 1.00 0.00 C ATOM 155 O ALA A 327 3.903 10.453 10.582 1.00 0.00 O ATOM 156 CB ALA A 327 1.577 9.007 12.034 1.00 0.00 C ATOM 0 H ALA A 327 -0.030 8.756 10.289 1.00 0.00 H new ATOM 0 HA ALA A 327 1.471 11.055 11.265 1.00 0.00 H new ATOM 0 HB1 ALA A 327 2.401 9.224 12.714 1.00 0.00 H new ATOM 0 HB2 ALA A 327 0.634 9.058 12.579 1.00 0.00 H new ATOM 0 HB3 ALA A 327 1.702 8.007 11.619 1.00 0.00 H new ATOM 157 N MET A 328 2.886 9.395 8.950 1.00 0.00 N ATOM 158 CA MET A 328 4.155 9.307 8.166 1.00 0.00 C ATOM 159 C MET A 328 5.249 8.660 9.016 1.00 0.00 C ATOM 160 O MET A 328 6.372 9.122 9.055 1.00 0.00 O ATOM 161 CB MET A 328 4.539 10.751 7.827 1.00 0.00 C ATOM 162 CG MET A 328 3.693 11.260 6.660 1.00 0.00 C ATOM 163 SD MET A 328 4.323 12.875 6.133 1.00 0.00 S ATOM 164 CE MET A 328 3.261 13.076 4.684 1.00 0.00 C ATOM 0 H MET A 328 2.069 8.977 8.505 1.00 0.00 H new ATOM 0 HA MET A 328 4.033 8.702 7.267 1.00 0.00 H new ATOM 0 HB2 MET A 328 4.391 11.389 8.699 1.00 0.00 H new ATOM 0 HB3 MET A 328 5.597 10.803 7.569 1.00 0.00 H new ATOM 0 HG2 MET A 328 3.731 10.553 5.831 1.00 0.00 H new ATOM 0 HG3 MET A 328 2.649 11.343 6.961 1.00 0.00 H new ATOM 0 HE1 MET A 328 3.876 13.274 3.806 1.00 0.00 H new ATOM 0 HE2 MET A 328 2.685 12.164 4.526 1.00 0.00 H new ATOM 0 HE3 MET A 328 2.580 13.912 4.845 1.00 0.00 H new ATOM 165 N ASN A 329 4.932 7.593 9.699 1.00 0.00 N ATOM 166 CA ASN A 329 5.953 6.914 10.552 1.00 0.00 C ATOM 167 C ASN A 329 6.467 7.876 11.627 1.00 0.00 C ATOM 168 O ASN A 329 6.408 9.081 11.478 1.00 0.00 O ATOM 169 CB ASN A 329 7.085 6.513 9.601 1.00 0.00 C ATOM 170 CG ASN A 329 7.175 4.988 9.531 1.00 0.00 C ATOM 171 OD1 ASN A 329 6.453 4.359 8.783 1.00 0.00 O ATOM 172 ND2 ASN A 329 8.035 4.364 10.286 1.00 0.00 N ATOM 0 H ASN A 329 4.008 7.161 9.704 1.00 0.00 H new ATOM 0 HA ASN A 329 5.540 6.048 11.069 1.00 0.00 H new ATOM 0 HB2 ASN A 329 6.903 6.923 8.608 1.00 0.00 H new ATOM 0 HB3 ASN A 329 8.031 6.928 9.949 1.00 0.00 H new ATOM 0 HD21 ASN A 329 8.102 3.347 10.249 1.00 0.00 H new ATOM 0 HD22 ASN A 329 8.641 4.893 10.914 1.00 0.00 H new ATOM 173 N LYS A 330 6.965 7.351 12.711 1.00 0.00 N ATOM 174 CA LYS A 330 7.479 8.228 13.802 1.00 0.00 C ATOM 175 C LYS A 330 8.874 8.750 13.454 1.00 0.00 C ATOM 176 O LYS A 330 9.445 8.398 12.441 1.00 0.00 O ATOM 177 CB LYS A 330 7.536 7.329 15.038 1.00 0.00 C ATOM 178 CG LYS A 330 6.156 6.715 15.287 1.00 0.00 C ATOM 179 CD LYS A 330 5.150 7.826 15.595 1.00 0.00 C ATOM 180 CE LYS A 330 3.811 7.206 15.999 1.00 0.00 C ATOM 181 NZ LYS A 330 3.479 7.833 17.308 1.00 0.00 N ATOM 0 H LYS A 330 7.039 6.350 12.890 1.00 0.00 H new ATOM 0 HA LYS A 330 6.846 9.101 13.960 1.00 0.00 H new ATOM 0 HB2 LYS A 330 8.276 6.541 14.894 1.00 0.00 H new ATOM 0 HB3 LYS A 330 7.851 7.907 15.907 1.00 0.00 H new ATOM 0 HG2 LYS A 330 5.834 6.151 14.412 1.00 0.00 H new ATOM 0 HG3 LYS A 330 6.204 6.012 16.119 1.00 0.00 H new ATOM 0 HD2 LYS A 330 5.526 8.459 16.398 1.00 0.00 H new ATOM 0 HD3 LYS A 330 5.018 8.464 14.721 1.00 0.00 H new ATOM 0 HE2 LYS A 330 3.040 7.411 15.256 1.00 0.00 H new ATOM 0 HE3 LYS A 330 3.888 6.122 16.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 2.572 7.458 17.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 4.227 7.615 17.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 3.406 8.864 17.191 1.00 0.00 H new ATOM 182 N MET A 331 9.422 9.594 14.287 1.00 0.00 N ATOM 183 CA MET A 331 10.780 10.151 14.014 1.00 0.00 C ATOM 184 C MET A 331 10.821 10.804 12.631 1.00 0.00 C ATOM 185 O MET A 331 9.861 10.771 11.887 1.00 0.00 O ATOM 186 CB MET A 331 11.726 8.950 14.069 1.00 0.00 C ATOM 187 CG MET A 331 11.757 8.385 15.490 1.00 0.00 C ATOM 188 SD MET A 331 12.972 7.044 15.577 1.00 0.00 S ATOM 189 CE MET A 331 12.516 6.424 17.214 1.00 0.00 C ATOM 0 H MET A 331 8.986 9.923 15.148 1.00 0.00 H new ATOM 0 HA MET A 331 11.058 10.920 14.735 1.00 0.00 H new ATOM 0 HB2 MET A 331 11.396 8.182 13.369 1.00 0.00 H new ATOM 0 HB3 MET A 331 12.729 9.250 13.764 1.00 0.00 H new ATOM 0 HG2 MET A 331 12.015 9.171 16.200 1.00 0.00 H new ATOM 0 HG3 MET A 331 10.770 8.015 15.768 1.00 0.00 H new ATOM 0 HE1 MET A 331 13.153 5.578 17.473 1.00 0.00 H new ATOM 0 HE2 MET A 331 12.646 7.215 17.952 1.00 0.00 H new ATOM 0 HE3 MET A 331 11.474 6.105 17.205 1.00 0.00 H new ATOM 190 N GLY A 332 11.927 11.405 12.285 1.00 0.00 N ATOM 191 CA GLY A 332 12.035 12.069 10.954 1.00 0.00 C ATOM 192 C GLY A 332 12.738 11.132 9.966 1.00 0.00 C ATOM 193 O GLY A 332 13.144 10.046 10.329 1.00 0.00 O ATOM 0 H GLY A 332 12.762 11.465 12.868 1.00 0.00 H new ATOM 0 HA2 GLY A 332 11.043 12.326 10.583 1.00 0.00 H new ATOM 0 HA3 GLY A 332 12.592 13.001 11.046 1.00 0.00 H new ATOM 194 N PRO A 333 12.857 11.583 8.741 1.00 0.00 N ATOM 195 CA PRO A 333 13.515 10.765 7.690 1.00 0.00 C ATOM 196 C PRO A 333 15.006 10.591 7.990 1.00 0.00 C ATOM 197 O PRO A 333 15.638 9.666 7.519 1.00 0.00 O ATOM 198 CB PRO A 333 13.300 11.578 6.415 1.00 0.00 C ATOM 199 CG PRO A 333 13.106 12.981 6.889 1.00 0.00 C ATOM 200 CD PRO A 333 12.409 12.882 8.218 1.00 0.00 C ATOM 0 HA PRO A 333 13.109 9.756 7.618 1.00 0.00 H new ATOM 0 HB2 PRO A 333 14.158 11.501 5.747 1.00 0.00 H new ATOM 0 HB3 PRO A 333 12.431 11.223 5.861 1.00 0.00 H new ATOM 0 HG2 PRO A 333 14.063 13.494 6.988 1.00 0.00 H new ATOM 0 HG3 PRO A 333 12.510 13.553 6.178 1.00 0.00 H new ATOM 0 HD2 PRO A 333 12.689 13.701 8.881 1.00 0.00 H new ATOM 0 HD3 PRO A 333 11.325 12.919 8.107 1.00 0.00 H new ATOM 201 N VAL A 334 15.577 11.470 8.768 1.00 0.00 N ATOM 202 CA VAL A 334 17.029 11.341 9.088 1.00 0.00 C ATOM 203 C VAL A 334 17.268 11.505 10.593 1.00 0.00 C ATOM 204 O VAL A 334 16.662 12.333 11.242 1.00 0.00 O ATOM 205 CB VAL A 334 17.709 12.466 8.305 1.00 0.00 C ATOM 206 CG1 VAL A 334 17.236 13.825 8.830 1.00 0.00 C ATOM 207 CG2 VAL A 334 19.224 12.356 8.473 1.00 0.00 C ATOM 0 H VAL A 334 15.105 12.268 9.194 1.00 0.00 H new ATOM 0 HA VAL A 334 17.422 10.361 8.818 1.00 0.00 H new ATOM 0 HB VAL A 334 17.449 12.379 7.250 1.00 0.00 H new ATOM 0 HG11 VAL A 334 17.724 14.622 8.268 1.00 0.00 H new ATOM 0 HG12 VAL A 334 16.156 13.905 8.710 1.00 0.00 H new ATOM 0 HG13 VAL A 334 17.492 13.916 9.886 1.00 0.00 H new ATOM 0 HG21 VAL A 334 19.711 13.156 7.916 1.00 0.00 H new ATOM 0 HG22 VAL A 334 19.480 12.441 9.529 1.00 0.00 H new ATOM 0 HG23 VAL A 334 19.563 11.392 8.094 1.00 0.00 H new ATOM 214 N ARG A 335 18.151 10.719 11.149 1.00 0.00 N ATOM 215 CA ARG A 335 18.434 10.828 12.610 1.00 0.00 C ATOM 216 C ARG A 335 19.895 11.222 12.844 1.00 0.00 C ATOM 217 O ARG A 335 20.187 12.151 13.572 1.00 0.00 O ATOM 218 CB ARG A 335 18.155 9.438 13.176 1.00 0.00 C ATOM 219 CG ARG A 335 18.273 9.476 14.701 1.00 0.00 C ATOM 220 CD ARG A 335 17.093 10.261 15.282 1.00 0.00 C ATOM 221 NE ARG A 335 17.334 10.286 16.751 1.00 0.00 N ATOM 222 CZ ARG A 335 16.421 9.837 17.566 1.00 0.00 C ATOM 223 NH1 ARG A 335 15.804 8.720 17.301 1.00 0.00 N ATOM 224 NH2 ARG A 335 16.125 10.508 18.647 1.00 0.00 N ATOM 0 H ARG A 335 18.688 10.007 10.655 1.00 0.00 H new ATOM 0 HA ARG A 335 17.822 11.592 13.089 1.00 0.00 H new ATOM 0 HB2 ARG A 335 17.157 9.109 12.886 1.00 0.00 H new ATOM 0 HB3 ARG A 335 18.861 8.717 12.764 1.00 0.00 H new ATOM 0 HG2 ARG A 335 18.282 8.462 15.102 1.00 0.00 H new ATOM 0 HG3 ARG A 335 19.214 9.943 14.993 1.00 0.00 H new ATOM 0 HD2 ARG A 335 17.050 11.270 14.872 1.00 0.00 H new ATOM 0 HD3 ARG A 335 16.144 9.780 15.046 1.00 0.00 H new ATOM 0 HE ARG A 335 18.211 10.654 17.119 1.00 0.00 H new ATOM 0 HH11 ARG A 335 16.036 8.197 16.456 1.00 0.00 H new ATOM 0 HH12 ARG A 335 15.090 8.368 17.938 1.00 0.00 H new ATOM 0 HH21 ARG A 335 16.608 11.382 18.853 1.00 0.00 H new ATOM 0 HH22 ARG A 335 15.411 10.157 19.285 1.00 0.00 H new ATOM 225 N LYS A 336 20.816 10.514 12.240 1.00 0.00 N ATOM 226 CA LYS A 336 22.263 10.839 12.427 1.00 0.00 C ATOM 227 C LYS A 336 22.636 10.784 13.912 1.00 0.00 C ATOM 228 O LYS A 336 22.901 11.794 14.534 1.00 0.00 O ATOM 229 CB LYS A 336 22.451 12.252 11.867 1.00 0.00 C ATOM 230 CG LYS A 336 22.186 12.241 10.360 1.00 0.00 C ATOM 231 CD LYS A 336 22.519 13.613 9.773 1.00 0.00 C ATOM 232 CE LYS A 336 22.197 13.621 8.277 1.00 0.00 C ATOM 233 NZ LYS A 336 23.522 13.549 7.601 1.00 0.00 N ATOM 0 H LYS A 336 20.628 9.723 11.624 1.00 0.00 H new ATOM 0 HA LYS A 336 22.907 10.123 11.915 1.00 0.00 H new ATOM 0 HB2 LYS A 336 21.770 12.945 12.362 1.00 0.00 H new ATOM 0 HB3 LYS A 336 23.464 12.603 12.067 1.00 0.00 H new ATOM 0 HG2 LYS A 336 22.790 11.472 9.879 1.00 0.00 H new ATOM 0 HG3 LYS A 336 21.142 11.994 10.165 1.00 0.00 H new ATOM 0 HD2 LYS A 336 21.946 14.387 10.283 1.00 0.00 H new ATOM 0 HD3 LYS A 336 23.573 13.841 9.930 1.00 0.00 H new ATOM 0 HE2 LYS A 336 21.567 12.774 8.004 1.00 0.00 H new ATOM 0 HE3 LYS A 336 21.657 14.525 7.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 23.386 13.550 6.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 24.097 14.371 7.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 24.010 12.675 7.885 1.00 0.00 H new ATOM 234 N ILE A 337 22.657 9.610 14.484 1.00 0.00 N ATOM 235 CA ILE A 337 23.014 9.489 15.929 1.00 0.00 C ATOM 236 C ILE A 337 24.364 10.156 16.196 1.00 0.00 C ATOM 237 O ILE A 337 24.610 10.673 17.267 1.00 0.00 O ATOM 238 CB ILE A 337 23.099 7.986 16.200 1.00 0.00 C ATOM 239 CG1 ILE A 337 21.726 7.345 15.980 1.00 0.00 C ATOM 240 CG2 ILE A 337 23.542 7.754 17.647 1.00 0.00 C ATOM 241 CD1 ILE A 337 21.839 5.830 16.164 1.00 0.00 C ATOM 0 H ILE A 337 22.443 8.730 14.015 1.00 0.00 H new ATOM 0 HA ILE A 337 22.282 9.976 16.573 1.00 0.00 H new ATOM 0 HB ILE A 337 23.822 7.536 15.519 1.00 0.00 H new ATOM 0 HG12 ILE A 337 21.003 7.755 16.685 1.00 0.00 H new ATOM 0 HG13 ILE A 337 21.361 7.575 14.979 1.00 0.00 H new ATOM 0 HG21 ILE A 337 23.603 6.683 17.842 1.00 0.00 H new ATOM 0 HG22 ILE A 337 24.520 8.208 17.805 1.00 0.00 H new ATOM 0 HG23 ILE A 337 22.819 8.205 18.326 1.00 0.00 H new ATOM 0 HD11 ILE A 337 20.863 5.371 16.008 1.00 0.00 H new ATOM 0 HD12 ILE A 337 22.549 5.428 15.441 1.00 0.00 H new ATOM 0 HD13 ILE A 337 22.186 5.611 17.174 1.00 0.00 H new ATOM 247 N PHE A 338 25.240 10.154 15.229 1.00 0.00 N ATOM 248 CA PHE A 338 26.570 10.797 15.433 1.00 0.00 C ATOM 249 C PHE A 338 26.669 12.065 14.582 1.00 0.00 C ATOM 250 O PHE A 338 26.012 12.197 13.570 1.00 0.00 O ATOM 251 CB PHE A 338 27.603 9.754 14.988 1.00 0.00 C ATOM 252 CG PHE A 338 27.457 9.472 13.510 1.00 0.00 C ATOM 253 CD1 PHE A 338 26.593 8.461 13.071 1.00 0.00 C ATOM 254 CD2 PHE A 338 28.193 10.216 12.580 1.00 0.00 C ATOM 255 CE1 PHE A 338 26.463 8.196 11.703 1.00 0.00 C ATOM 256 CE2 PHE A 338 28.065 9.950 11.211 1.00 0.00 C ATOM 257 CZ PHE A 338 27.199 8.940 10.773 1.00 0.00 C ATOM 0 H PHE A 338 25.094 9.737 14.310 1.00 0.00 H new ATOM 0 HA PHE A 338 26.732 11.095 16.469 1.00 0.00 H new ATOM 0 HB2 PHE A 338 28.609 10.115 15.199 1.00 0.00 H new ATOM 0 HB3 PHE A 338 27.469 8.834 15.556 1.00 0.00 H new ATOM 0 HD1 PHE A 338 26.027 7.886 13.788 1.00 0.00 H new ATOM 0 HD2 PHE A 338 28.860 10.995 12.918 1.00 0.00 H new ATOM 0 HE1 PHE A 338 25.795 7.418 11.365 1.00 0.00 H new ATOM 0 HE2 PHE A 338 28.634 10.523 10.494 1.00 0.00 H new ATOM 0 HZ PHE A 338 27.099 8.735 9.717 1.00 0.00 H new ATOM 258 N GLU A 339 27.471 13.008 14.996 1.00 0.00 N ATOM 259 CA GLU A 339 27.590 14.276 14.220 1.00 0.00 C ATOM 260 C GLU A 339 28.907 14.333 13.443 1.00 0.00 C ATOM 261 O GLU A 339 29.933 13.866 13.898 1.00 0.00 O ATOM 262 CB GLU A 339 27.553 15.384 15.271 1.00 0.00 C ATOM 263 CG GLU A 339 27.528 16.743 14.573 1.00 0.00 C ATOM 264 CD GLU A 339 26.188 16.922 13.857 1.00 0.00 C ATOM 265 OE1 GLU A 339 25.230 16.288 14.271 1.00 0.00 O ATOM 266 OE2 GLU A 339 26.142 17.686 12.909 1.00 0.00 O ATOM 0 H GLU A 339 28.048 12.956 15.836 1.00 0.00 H new ATOM 0 HA GLU A 339 26.793 14.368 13.482 1.00 0.00 H new ATOM 0 HB2 GLU A 339 26.673 15.271 15.904 1.00 0.00 H new ATOM 0 HB3 GLU A 339 28.425 15.313 15.922 1.00 0.00 H new ATOM 0 HG2 GLU A 339 27.673 17.541 15.301 1.00 0.00 H new ATOM 0 HG3 GLU A 339 28.347 16.812 13.857 1.00 0.00 H new ATOM 267 N MET A 340 28.884 14.923 12.279 1.00 0.00 N ATOM 268 CA MET A 340 30.131 15.041 11.470 1.00 0.00 C ATOM 269 C MET A 340 30.619 16.492 11.504 1.00 0.00 C ATOM 270 O MET A 340 29.837 17.419 11.440 1.00 0.00 O ATOM 271 CB MET A 340 29.741 14.632 10.045 1.00 0.00 C ATOM 272 CG MET A 340 28.520 15.433 9.584 1.00 0.00 C ATOM 273 SD MET A 340 28.404 15.372 7.779 1.00 0.00 S ATOM 274 CE MET A 340 28.264 17.154 7.498 1.00 0.00 C ATOM 0 H MET A 340 28.052 15.330 11.852 1.00 0.00 H new ATOM 0 HA MET A 340 30.937 14.413 11.851 1.00 0.00 H new ATOM 0 HB2 MET A 340 30.577 14.805 9.367 1.00 0.00 H new ATOM 0 HB3 MET A 340 29.520 13.565 10.012 1.00 0.00 H new ATOM 0 HG2 MET A 340 27.614 15.024 10.031 1.00 0.00 H new ATOM 0 HG3 MET A 340 28.603 16.467 9.919 1.00 0.00 H new ATOM 0 HE1 MET A 340 28.411 17.368 6.439 1.00 0.00 H new ATOM 0 HE2 MET A 340 27.274 17.494 7.803 1.00 0.00 H new ATOM 0 HE3 MET A 340 29.022 17.675 8.082 1.00 0.00 H new ATOM 275 N LEU A 341 31.901 16.699 11.628 1.00 0.00 N ATOM 276 CA LEU A 341 32.416 18.100 11.692 1.00 0.00 C ATOM 277 C LEU A 341 33.248 18.472 10.452 1.00 0.00 C ATOM 278 O LEU A 341 32.982 19.480 9.827 1.00 0.00 O ATOM 279 CB LEU A 341 33.276 18.150 12.956 1.00 0.00 C ATOM 280 CG LEU A 341 32.628 19.086 13.979 1.00 0.00 C ATOM 281 CD1 LEU A 341 33.029 18.656 15.390 1.00 0.00 C ATOM 282 CD2 LEU A 341 33.102 20.519 13.730 1.00 0.00 C ATOM 0 H LEU A 341 32.610 15.968 11.687 1.00 0.00 H new ATOM 0 HA LEU A 341 31.596 18.818 11.716 1.00 0.00 H new ATOM 0 HB2 LEU A 341 33.380 17.150 13.377 1.00 0.00 H new ATOM 0 HB3 LEU A 341 34.279 18.499 12.712 1.00 0.00 H new ATOM 0 HG LEU A 341 31.544 19.038 13.879 1.00 0.00 H new ATOM 0 HD11 LEU A 341 32.567 19.323 16.118 1.00 0.00 H new ATOM 0 HD12 LEU A 341 32.693 17.635 15.569 1.00 0.00 H new ATOM 0 HD13 LEU A 341 34.113 18.704 15.491 1.00 0.00 H new ATOM 0 HD21 LEU A 341 32.641 21.186 14.458 1.00 0.00 H new ATOM 0 HD22 LEU A 341 34.186 20.566 13.830 1.00 0.00 H new ATOM 0 HD23 LEU A 341 32.817 20.827 12.724 1.00 0.00 H new ATOM 283 N PRO A 342 34.242 17.674 10.132 1.00 0.00 N ATOM 284 CA PRO A 342 35.101 17.980 8.971 1.00 0.00 C ATOM 285 C PRO A 342 34.507 17.390 7.694 1.00 0.00 C ATOM 286 O PRO A 342 34.831 17.804 6.597 1.00 0.00 O ATOM 287 CB PRO A 342 36.415 17.292 9.320 1.00 0.00 C ATOM 288 CG PRO A 342 36.056 16.181 10.265 1.00 0.00 C ATOM 289 CD PRO A 342 34.660 16.433 10.788 1.00 0.00 C ATOM 0 HA PRO A 342 35.212 19.049 8.788 1.00 0.00 H new ATOM 0 HB2 PRO A 342 36.902 16.903 8.426 1.00 0.00 H new ATOM 0 HB3 PRO A 342 37.111 17.991 9.784 1.00 0.00 H new ATOM 0 HG2 PRO A 342 36.102 15.219 9.755 1.00 0.00 H new ATOM 0 HG3 PRO A 342 36.768 16.139 11.089 1.00 0.00 H new ATOM 0 HD2 PRO A 342 33.990 15.609 10.543 1.00 0.00 H new ATOM 0 HD3 PRO A 342 34.655 16.536 11.873 1.00 0.00 H new ATOM 290 N PHE A 343 33.652 16.415 7.823 1.00 0.00 N ATOM 291 CA PHE A 343 33.055 15.791 6.612 1.00 0.00 C ATOM 292 C PHE A 343 31.881 16.623 6.093 1.00 0.00 C ATOM 293 O PHE A 343 30.884 16.804 6.765 1.00 0.00 O ATOM 294 CB PHE A 343 32.571 14.417 7.079 1.00 0.00 C ATOM 295 CG PHE A 343 33.739 13.624 7.615 1.00 0.00 C ATOM 296 CD1 PHE A 343 34.942 13.577 6.899 1.00 0.00 C ATOM 297 CD2 PHE A 343 33.620 12.935 8.828 1.00 0.00 C ATOM 298 CE1 PHE A 343 36.025 12.842 7.396 1.00 0.00 C ATOM 299 CE2 PHE A 343 34.703 12.200 9.325 1.00 0.00 C ATOM 300 CZ PHE A 343 35.905 12.154 8.609 1.00 0.00 C ATOM 0 H PHE A 343 33.342 16.024 8.713 1.00 0.00 H new ATOM 0 HA PHE A 343 33.771 15.722 5.793 1.00 0.00 H new ATOM 0 HB2 PHE A 343 31.811 14.531 7.852 1.00 0.00 H new ATOM 0 HB3 PHE A 343 32.106 13.883 6.250 1.00 0.00 H new ATOM 0 HD1 PHE A 343 35.034 14.108 5.963 1.00 0.00 H new ATOM 0 HD2 PHE A 343 32.693 12.971 9.380 1.00 0.00 H new ATOM 0 HE1 PHE A 343 36.952 12.806 6.844 1.00 0.00 H new ATOM 0 HE2 PHE A 343 34.611 11.669 10.261 1.00 0.00 H new ATOM 0 HZ PHE A 343 36.740 11.587 8.993 1.00 0.00 H new ATOM 301 N GLY A 344 31.986 17.108 4.887 1.00 0.00 N ATOM 302 CA GLY A 344 30.876 17.905 4.295 1.00 0.00 C ATOM 303 C GLY A 344 30.314 17.134 3.100 1.00 0.00 C ATOM 304 O GLY A 344 29.743 17.699 2.189 1.00 0.00 O ATOM 0 H GLY A 344 32.798 16.985 4.283 1.00 0.00 H new ATOM 0 HA2 GLY A 344 30.096 18.078 5.036 1.00 0.00 H new ATOM 0 HA3 GLY A 344 31.238 18.883 3.979 1.00 0.00 H new ATOM 305 N LEU A 345 30.485 15.838 3.102 1.00 0.00 N ATOM 306 CA LEU A 345 29.980 15.004 1.976 1.00 0.00 C ATOM 307 C LEU A 345 28.455 14.905 2.028 1.00 0.00 C ATOM 308 O LEU A 345 27.860 14.915 3.087 1.00 0.00 O ATOM 309 CB LEU A 345 30.610 13.612 2.183 1.00 0.00 C ATOM 310 CG LEU A 345 32.158 13.671 2.281 1.00 0.00 C ATOM 311 CD1 LEU A 345 32.731 14.899 1.556 1.00 0.00 C ATOM 312 CD2 LEU A 345 32.579 13.707 3.756 1.00 0.00 C ATOM 0 H LEU A 345 30.957 15.319 3.843 1.00 0.00 H new ATOM 0 HA LEU A 345 30.242 15.431 1.008 1.00 0.00 H new ATOM 0 HB2 LEU A 345 30.208 13.166 3.093 1.00 0.00 H new ATOM 0 HB3 LEU A 345 30.326 12.961 1.356 1.00 0.00 H new ATOM 0 HG LEU A 345 32.556 12.779 1.796 1.00 0.00 H new ATOM 0 HD11 LEU A 345 33.817 14.902 1.649 1.00 0.00 H new ATOM 0 HD12 LEU A 345 32.457 14.860 0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 345 32.326 15.807 2.003 1.00 0.00 H new ATOM 0 HD21 LEU A 345 33.666 13.748 3.823 1.00 0.00 H new ATOM 0 HD22 LEU A 345 32.152 14.588 4.235 1.00 0.00 H new ATOM 0 HD23 LEU A 345 32.218 12.810 4.259 1.00 0.00 H new ATOM 313 N GLY A 346 27.820 14.791 0.894 1.00 0.00 N ATOM 314 CA GLY A 346 26.336 14.669 0.886 1.00 0.00 C ATOM 315 C GLY A 346 25.952 13.365 1.583 1.00 0.00 C ATOM 316 O GLY A 346 26.195 13.186 2.760 1.00 0.00 O ATOM 0 H GLY A 346 28.263 14.777 -0.024 1.00 0.00 H new ATOM 0 HA2 GLY A 346 25.884 15.519 1.397 1.00 0.00 H new ATOM 0 HA3 GLY A 346 25.961 14.676 -0.137 1.00 0.00 H new ATOM 317 N LEU A 347 25.365 12.444 0.870 1.00 0.00 N ATOM 318 CA LEU A 347 24.987 11.151 1.508 1.00 0.00 C ATOM 319 C LEU A 347 25.906 10.034 1.008 1.00 0.00 C ATOM 320 O LEU A 347 26.033 9.829 -0.182 1.00 0.00 O ATOM 321 CB LEU A 347 23.543 10.898 1.070 1.00 0.00 C ATOM 322 CG LEU A 347 22.674 12.106 1.432 1.00 0.00 C ATOM 323 CD1 LEU A 347 21.219 11.815 1.061 1.00 0.00 C ATOM 324 CD2 LEU A 347 22.770 12.377 2.936 1.00 0.00 C ATOM 0 H LEU A 347 25.132 12.529 -0.119 1.00 0.00 H new ATOM 0 HA LEU A 347 25.081 11.180 2.594 1.00 0.00 H new ATOM 0 HB2 LEU A 347 23.505 10.720 -0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 347 23.157 10.002 1.556 1.00 0.00 H new ATOM 0 HG LEU A 347 23.024 12.980 0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 347 20.599 12.674 1.318 1.00 0.00 H new ATOM 0 HD12 LEU A 347 21.148 11.624 -0.010 1.00 0.00 H new ATOM 0 HD13 LEU A 347 20.872 10.940 1.610 1.00 0.00 H new ATOM 0 HD21 LEU A 347 22.151 13.237 3.191 1.00 0.00 H new ATOM 0 HD22 LEU A 347 22.421 11.503 3.486 1.00 0.00 H new ATOM 0 HD23 LEU A 347 23.806 12.584 3.203 1.00 0.00 H new ATOM 325 N LYS A 348 26.536 9.318 1.925 1.00 0.00 N ATOM 326 CA LYS A 348 27.474 8.182 1.578 1.00 0.00 C ATOM 327 C LYS A 348 27.978 8.246 0.128 1.00 0.00 C ATOM 328 O LYS A 348 27.480 7.556 -0.737 1.00 0.00 O ATOM 329 CB LYS A 348 26.653 6.910 1.802 1.00 0.00 C ATOM 330 CG LYS A 348 25.445 6.897 0.863 1.00 0.00 C ATOM 331 CD LYS A 348 24.158 6.874 1.690 1.00 0.00 C ATOM 332 CE LYS A 348 22.966 6.592 0.774 1.00 0.00 C ATOM 333 NZ LYS A 348 22.693 7.886 0.090 1.00 0.00 N ATOM 0 H LYS A 348 26.436 9.478 2.927 1.00 0.00 H new ATOM 0 HA LYS A 348 28.372 8.224 2.194 1.00 0.00 H new ATOM 0 HB2 LYS A 348 27.272 6.031 1.624 1.00 0.00 H new ATOM 0 HB3 LYS A 348 26.319 6.860 2.838 1.00 0.00 H new ATOM 0 HG2 LYS A 348 25.461 7.777 0.220 1.00 0.00 H new ATOM 0 HG3 LYS A 348 25.487 6.025 0.211 1.00 0.00 H new ATOM 0 HD2 LYS A 348 24.224 6.109 2.464 1.00 0.00 H new ATOM 0 HD3 LYS A 348 24.022 7.829 2.197 1.00 0.00 H new ATOM 0 HE2 LYS A 348 23.198 5.806 0.055 1.00 0.00 H new ATOM 0 HE3 LYS A 348 22.100 6.257 1.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 22.357 7.703 -0.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 21.965 8.410 0.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 23.566 8.450 0.052 1.00 0.00 H new ATOM 334 N VAL A 349 28.961 9.083 -0.128 1.00 0.00 N ATOM 335 CA VAL A 349 29.532 9.239 -1.513 1.00 0.00 C ATOM 336 C VAL A 349 28.443 9.088 -2.591 1.00 0.00 C ATOM 337 O VAL A 349 28.252 8.031 -3.157 1.00 0.00 O ATOM 338 CB VAL A 349 30.615 8.155 -1.643 1.00 0.00 C ATOM 339 CG1 VAL A 349 30.050 6.781 -1.271 1.00 0.00 C ATOM 340 CG2 VAL A 349 31.132 8.117 -3.085 1.00 0.00 C ATOM 0 H VAL A 349 29.400 9.676 0.576 1.00 0.00 H new ATOM 0 HA VAL A 349 29.951 10.234 -1.661 1.00 0.00 H new ATOM 0 HB VAL A 349 31.431 8.396 -0.962 1.00 0.00 H new ATOM 0 HG11 VAL A 349 30.831 6.027 -1.369 1.00 0.00 H new ATOM 0 HG12 VAL A 349 29.693 6.801 -0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 349 29.223 6.535 -1.937 1.00 0.00 H new ATOM 0 HG21 VAL A 349 31.900 7.348 -3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 349 30.308 7.889 -3.761 1.00 0.00 H new ATOM 0 HG23 VAL A 349 31.557 9.087 -3.345 1.00 0.00 H new ATOM 347 N ASP A 350 27.728 10.142 -2.866 1.00 0.00 N ATOM 348 CA ASP A 350 26.647 10.071 -3.892 1.00 0.00 C ATOM 349 C ASP A 350 25.657 8.947 -3.542 1.00 0.00 C ATOM 350 O ASP A 350 24.726 9.154 -2.790 1.00 0.00 O ATOM 351 CB ASP A 350 27.366 9.798 -5.217 1.00 0.00 C ATOM 352 CG ASP A 350 26.342 9.685 -6.349 1.00 0.00 C ATOM 353 OD1 ASP A 350 25.182 9.984 -6.108 1.00 0.00 O ATOM 354 OD2 ASP A 350 26.734 9.301 -7.438 1.00 0.00 O ATOM 0 H ASP A 350 27.845 11.054 -2.424 1.00 0.00 H new ATOM 0 HA ASP A 350 26.061 10.988 -3.946 1.00 0.00 H new ATOM 0 HB2 ASP A 350 28.071 10.601 -5.431 1.00 0.00 H new ATOM 0 HB3 ASP A 350 27.945 8.877 -5.144 1.00 0.00 H new ATOM 355 N ASN A 351 25.838 7.762 -4.071 1.00 0.00 N ATOM 356 CA ASN A 351 24.892 6.652 -3.750 1.00 0.00 C ATOM 357 C ASN A 351 25.656 5.327 -3.644 1.00 0.00 C ATOM 358 O ASN A 351 26.754 5.196 -4.147 1.00 0.00 O ATOM 359 CB ASN A 351 23.917 6.613 -4.928 1.00 0.00 C ATOM 360 CG ASN A 351 22.691 5.778 -4.555 1.00 0.00 C ATOM 361 OD1 ASN A 351 22.593 5.279 -3.451 1.00 0.00 O ATOM 362 ND2 ASN A 351 21.746 5.601 -5.437 1.00 0.00 N ATOM 0 H ASN A 351 26.596 7.517 -4.708 1.00 0.00 H new ATOM 0 HA ASN A 351 24.379 6.804 -2.800 1.00 0.00 H new ATOM 0 HB2 ASN A 351 23.612 7.625 -5.194 1.00 0.00 H new ATOM 0 HB3 ASN A 351 24.406 6.187 -5.804 1.00 0.00 H new ATOM 0 HD21 ASN A 351 20.925 5.044 -5.200 1.00 0.00 H new ATOM 0 HD22 ASN A 351 21.828 6.020 -6.363 1.00 0.00 H new ATOM 363 N ASP A 352 25.087 4.343 -3.001 1.00 0.00 N ATOM 364 CA ASP A 352 25.794 3.034 -2.880 1.00 0.00 C ATOM 365 C ASP A 352 24.885 1.983 -2.234 1.00 0.00 C ATOM 366 O ASP A 352 24.840 0.846 -2.657 1.00 0.00 O ATOM 367 CB ASP A 352 27.000 3.317 -1.985 1.00 0.00 C ATOM 368 CG ASP A 352 27.890 2.074 -1.920 1.00 0.00 C ATOM 369 OD1 ASP A 352 28.694 1.897 -2.822 1.00 0.00 O ATOM 370 OD2 ASP A 352 27.752 1.320 -0.971 1.00 0.00 O ATOM 0 H ASP A 352 24.170 4.387 -2.557 1.00 0.00 H new ATOM 0 HA ASP A 352 26.086 2.639 -3.853 1.00 0.00 H new ATOM 0 HB2 ASP A 352 27.566 4.163 -2.376 1.00 0.00 H new ATOM 0 HB3 ASP A 352 26.667 3.592 -0.984 1.00 0.00 H new ATOM 371 N VAL A 353 24.168 2.350 -1.207 1.00 0.00 N ATOM 372 CA VAL A 353 23.275 1.361 -0.535 1.00 0.00 C ATOM 373 C VAL A 353 22.046 1.062 -1.401 1.00 0.00 C ATOM 374 O VAL A 353 21.450 0.008 -1.300 1.00 0.00 O ATOM 375 CB VAL A 353 22.868 2.019 0.784 1.00 0.00 C ATOM 376 CG1 VAL A 353 24.111 2.216 1.655 1.00 0.00 C ATOM 377 CG2 VAL A 353 22.223 3.378 0.504 1.00 0.00 C ATOM 0 H VAL A 353 24.161 3.287 -0.805 1.00 0.00 H new ATOM 0 HA VAL A 353 23.774 0.406 -0.373 1.00 0.00 H new ATOM 0 HB VAL A 353 22.153 1.380 1.303 1.00 0.00 H new ATOM 0 HG11 VAL A 353 23.825 2.685 2.596 1.00 0.00 H new ATOM 0 HG12 VAL A 353 24.571 1.249 1.857 1.00 0.00 H new ATOM 0 HG13 VAL A 353 24.823 2.855 1.133 1.00 0.00 H new ATOM 0 HG21 VAL A 353 21.934 3.845 1.446 1.00 0.00 H new ATOM 0 HG22 VAL A 353 22.936 4.019 -0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 353 21.339 3.240 -0.119 1.00 0.00 H new ATOM 384 N MET A 354 21.661 1.973 -2.254 1.00 0.00 N ATOM 385 CA MET A 354 20.471 1.720 -3.123 1.00 0.00 C ATOM 386 C MET A 354 20.484 2.663 -4.329 1.00 0.00 C ATOM 387 O MET A 354 20.415 3.866 -4.189 1.00 0.00 O ATOM 388 CB MET A 354 19.250 1.990 -2.234 1.00 0.00 C ATOM 389 CG MET A 354 19.387 3.351 -1.544 1.00 0.00 C ATOM 390 SD MET A 354 17.992 3.595 -0.416 1.00 0.00 S ATOM 391 CE MET A 354 18.446 2.320 0.787 1.00 0.00 C ATOM 0 H MET A 354 22.115 2.877 -2.388 1.00 0.00 H new ATOM 0 HA MET A 354 20.462 0.704 -3.517 1.00 0.00 H new ATOM 0 HB2 MET A 354 18.341 1.969 -2.836 1.00 0.00 H new ATOM 0 HB3 MET A 354 19.155 1.203 -1.486 1.00 0.00 H new ATOM 0 HG2 MET A 354 20.327 3.399 -0.994 1.00 0.00 H new ATOM 0 HG3 MET A 354 19.412 4.148 -2.288 1.00 0.00 H new ATOM 0 HE1 MET A 354 18.354 2.722 1.796 1.00 0.00 H new ATOM 0 HE2 MET A 354 17.782 1.462 0.676 1.00 0.00 H new ATOM 0 HE3 MET A 354 19.476 2.007 0.614 1.00 0.00 H new ATOM 392 N GLU A 355 20.577 2.122 -5.515 1.00 0.00 N ATOM 393 CA GLU A 355 20.601 2.987 -6.733 1.00 0.00 C ATOM 394 C GLU A 355 19.294 3.772 -6.865 1.00 0.00 C ATOM 395 O GLU A 355 19.284 4.907 -7.298 1.00 0.00 O ATOM 396 CB GLU A 355 20.762 2.016 -7.904 1.00 0.00 C ATOM 397 CG GLU A 355 20.927 2.805 -9.207 1.00 0.00 C ATOM 398 CD GLU A 355 20.984 1.841 -10.397 1.00 0.00 C ATOM 399 OE1 GLU A 355 20.861 0.646 -10.177 1.00 0.00 O ATOM 400 OE2 GLU A 355 21.149 2.315 -11.510 1.00 0.00 O ATOM 0 H GLU A 355 20.637 1.120 -5.694 1.00 0.00 H new ATOM 0 HA GLU A 355 21.404 3.723 -6.695 1.00 0.00 H new ATOM 0 HB2 GLU A 355 21.629 1.376 -7.742 1.00 0.00 H new ATOM 0 HB3 GLU A 355 19.892 1.363 -7.970 1.00 0.00 H new ATOM 0 HG2 GLU A 355 20.096 3.499 -9.330 1.00 0.00 H new ATOM 0 HG3 GLU A 355 21.838 3.402 -9.168 1.00 0.00 H new ATOM 401 N MET A 356 18.188 3.179 -6.502 1.00 0.00 N ATOM 402 CA MET A 356 16.886 3.899 -6.617 1.00 0.00 C ATOM 403 C MET A 356 16.195 3.975 -5.254 1.00 0.00 C ATOM 404 O MET A 356 16.084 2.994 -4.546 1.00 0.00 O ATOM 405 CB MET A 356 16.060 3.058 -7.592 1.00 0.00 C ATOM 406 CG MET A 356 14.737 3.765 -7.888 1.00 0.00 C ATOM 407 SD MET A 356 13.710 2.705 -8.938 1.00 0.00 S ATOM 408 CE MET A 356 13.297 1.469 -7.682 1.00 0.00 C ATOM 0 H MET A 356 18.129 2.230 -6.132 1.00 0.00 H new ATOM 0 HA MET A 356 17.010 4.925 -6.962 1.00 0.00 H new ATOM 0 HB2 MET A 356 16.616 2.904 -8.517 1.00 0.00 H new ATOM 0 HB3 MET A 356 15.870 2.073 -7.167 1.00 0.00 H new ATOM 0 HG2 MET A 356 14.215 3.989 -6.957 1.00 0.00 H new ATOM 0 HG3 MET A 356 14.924 4.717 -8.385 1.00 0.00 H new ATOM 0 HE1 MET A 356 12.224 1.280 -7.697 1.00 0.00 H new ATOM 0 HE2 MET A 356 13.832 0.543 -7.893 1.00 0.00 H new ATOM 0 HE3 MET A 356 13.586 1.839 -6.698 1.00 0.00 H new ATOM 409 N THR A 357 15.724 5.136 -4.882 1.00 0.00 N ATOM 410 CA THR A 357 15.037 5.276 -3.566 1.00 0.00 C ATOM 411 C THR A 357 13.649 5.892 -3.758 1.00 0.00 C ATOM 412 O THR A 357 13.490 6.894 -4.428 1.00 0.00 O ATOM 413 CB THR A 357 15.937 6.210 -2.755 1.00 0.00 C ATOM 414 OG1 THR A 357 17.247 5.664 -2.696 1.00 0.00 O ATOM 415 CG2 THR A 357 15.383 6.364 -1.337 1.00 0.00 C ATOM 0 H THR A 357 15.786 5.992 -5.433 1.00 0.00 H new ATOM 0 HA THR A 357 14.889 4.318 -3.068 1.00 0.00 H new ATOM 0 HB THR A 357 15.968 7.188 -3.234 1.00 0.00 H new ATOM 0 HG1 THR A 357 17.311 5.047 -1.937 1.00 0.00 H new ATOM 0 HG21 THR A 357 16.028 7.030 -0.765 1.00 0.00 H new ATOM 0 HG22 THR A 357 14.378 6.783 -1.383 1.00 0.00 H new ATOM 0 HG23 THR A 357 15.348 5.388 -0.852 1.00 0.00 H new ATOM 419 N GLN A 358 12.640 5.301 -3.178 1.00 0.00 N ATOM 420 CA GLN A 358 11.262 5.853 -3.328 1.00 0.00 C ATOM 421 C GLN A 358 10.507 5.758 -1.999 1.00 0.00 C ATOM 422 O GLN A 358 10.846 4.973 -1.137 1.00 0.00 O ATOM 423 CB GLN A 358 10.596 4.972 -4.384 1.00 0.00 C ATOM 424 CG GLN A 358 11.349 5.103 -5.710 1.00 0.00 C ATOM 425 CD GLN A 358 10.728 4.158 -6.742 1.00 0.00 C ATOM 426 OE1 GLN A 358 9.966 3.278 -6.395 1.00 0.00 O ATOM 427 NE2 GLN A 358 11.023 4.304 -8.005 1.00 0.00 N ATOM 0 H GLN A 358 12.710 4.459 -2.606 1.00 0.00 H new ATOM 0 HA GLN A 358 11.267 6.904 -3.617 1.00 0.00 H new ATOM 0 HB2 GLN A 358 10.594 3.932 -4.056 1.00 0.00 H new ATOM 0 HB3 GLN A 358 9.555 5.267 -4.515 1.00 0.00 H new ATOM 0 HG2 GLN A 358 11.302 6.132 -6.068 1.00 0.00 H new ATOM 0 HG3 GLN A 358 12.403 4.863 -5.568 1.00 0.00 H new ATOM 0 HE21 GLN A 358 11.663 5.043 -8.297 1.00 0.00 H new ATOM 0 HE22 GLN A 358 10.614 3.679 -8.700 1.00 0.00 H new ATOM 428 N GLU A 359 9.480 6.545 -1.830 1.00 0.00 N ATOM 429 CA GLU A 359 8.702 6.487 -0.560 1.00 0.00 C ATOM 430 C GLU A 359 7.393 5.725 -0.789 1.00 0.00 C ATOM 431 O GLU A 359 6.662 5.991 -1.722 1.00 0.00 O ATOM 432 CB GLU A 359 8.427 7.945 -0.194 1.00 0.00 C ATOM 433 CG GLU A 359 9.754 8.683 0.007 1.00 0.00 C ATOM 434 CD GLU A 359 10.299 9.157 -1.346 1.00 0.00 C ATOM 435 OE1 GLU A 359 9.593 9.020 -2.332 1.00 0.00 O ATOM 436 OE2 GLU A 359 11.413 9.653 -1.370 1.00 0.00 O ATOM 0 H GLU A 359 9.147 7.224 -2.514 1.00 0.00 H new ATOM 0 HA GLU A 359 9.237 5.969 0.236 1.00 0.00 H new ATOM 0 HB2 GLU A 359 7.848 8.425 -0.983 1.00 0.00 H new ATOM 0 HB3 GLU A 359 7.830 7.996 0.716 1.00 0.00 H new ATOM 0 HG2 GLU A 359 9.609 9.536 0.669 1.00 0.00 H new ATOM 0 HG3 GLU A 359 10.477 8.025 0.489 1.00 0.00 H new ATOM 437 N LYS A 360 7.100 4.770 0.050 1.00 0.00 N ATOM 438 CA LYS A 360 5.848 3.976 -0.120 1.00 0.00 C ATOM 439 C LYS A 360 4.684 4.626 0.635 1.00 0.00 C ATOM 440 O LYS A 360 3.699 5.031 0.050 1.00 0.00 O ATOM 441 CB LYS A 360 6.183 2.608 0.481 1.00 0.00 C ATOM 442 CG LYS A 360 5.115 1.584 0.090 1.00 0.00 C ATOM 443 CD LYS A 360 5.322 1.166 -1.369 1.00 0.00 C ATOM 444 CE LYS A 360 4.639 -0.181 -1.624 1.00 0.00 C ATOM 445 NZ LYS A 360 3.201 0.044 -1.314 1.00 0.00 N ATOM 0 H LYS A 360 7.675 4.504 0.849 1.00 0.00 H new ATOM 0 HA LYS A 360 5.537 3.910 -1.163 1.00 0.00 H new ATOM 0 HB2 LYS A 360 7.160 2.277 0.129 1.00 0.00 H new ATOM 0 HB3 LYS A 360 6.244 2.684 1.567 1.00 0.00 H new ATOM 0 HG2 LYS A 360 5.175 0.712 0.742 1.00 0.00 H new ATOM 0 HG3 LYS A 360 4.121 2.011 0.220 1.00 0.00 H new ATOM 0 HD2 LYS A 360 4.912 1.924 -2.036 1.00 0.00 H new ATOM 0 HD3 LYS A 360 6.387 1.091 -1.588 1.00 0.00 H new ATOM 0 HE2 LYS A 360 4.773 -0.501 -2.657 1.00 0.00 H new ATOM 0 HE3 LYS A 360 5.060 -0.962 -0.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 2.616 -0.571 -1.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 3.023 -0.178 -0.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 2.958 1.039 -1.497 1.00 0.00 H new ATOM 446 N MET A 361 4.786 4.711 1.932 1.00 0.00 N ATOM 447 CA MET A 361 3.685 5.317 2.737 1.00 0.00 C ATOM 448 C MET A 361 3.531 6.806 2.429 1.00 0.00 C ATOM 449 O MET A 361 2.457 7.365 2.536 1.00 0.00 O ATOM 450 CB MET A 361 4.098 5.107 4.194 1.00 0.00 C ATOM 451 CG MET A 361 5.396 5.868 4.475 1.00 0.00 C ATOM 452 SD MET A 361 6.255 5.103 5.871 1.00 0.00 S ATOM 453 CE MET A 361 7.769 6.090 5.773 1.00 0.00 C ATOM 0 H MET A 361 5.587 4.386 2.473 1.00 0.00 H new ATOM 0 HA MET A 361 2.722 4.859 2.512 1.00 0.00 H new ATOM 0 HB2 MET A 361 3.309 5.456 4.860 1.00 0.00 H new ATOM 0 HB3 MET A 361 4.237 4.044 4.394 1.00 0.00 H new ATOM 0 HG2 MET A 361 6.035 5.858 3.592 1.00 0.00 H new ATOM 0 HG3 MET A 361 5.177 6.912 4.697 1.00 0.00 H new ATOM 0 HE1 MET A 361 8.457 5.780 6.560 1.00 0.00 H new ATOM 0 HE2 MET A 361 8.238 5.941 4.801 1.00 0.00 H new ATOM 0 HE3 MET A 361 7.525 7.145 5.900 1.00 0.00 H new ATOM 454 N LYS A 362 4.594 7.456 2.065 1.00 0.00 N ATOM 455 CA LYS A 362 4.507 8.917 1.769 1.00 0.00 C ATOM 456 C LYS A 362 3.512 9.189 0.635 1.00 0.00 C ATOM 457 O LYS A 362 2.625 10.009 0.763 1.00 0.00 O ATOM 458 CB LYS A 362 5.921 9.318 1.349 1.00 0.00 C ATOM 459 CG LYS A 362 6.003 10.840 1.205 1.00 0.00 C ATOM 460 CD LYS A 362 7.401 11.231 0.721 1.00 0.00 C ATOM 461 CE LYS A 362 7.539 12.755 0.731 1.00 0.00 C ATOM 462 NZ LYS A 362 8.051 13.084 2.089 1.00 0.00 N ATOM 0 H LYS A 362 5.521 7.045 1.958 1.00 0.00 H new ATOM 0 HA LYS A 362 4.155 9.485 2.630 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.643 8.974 2.090 1.00 0.00 H new ATOM 0 HB3 LYS A 362 6.180 8.839 0.405 1.00 0.00 H new ATOM 0 HG2 LYS A 362 5.251 11.190 0.499 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.790 11.319 2.161 1.00 0.00 H new ATOM 0 HD2 LYS A 362 8.158 10.783 1.364 1.00 0.00 H new ATOM 0 HD3 LYS A 362 7.569 10.847 -0.285 1.00 0.00 H new ATOM 0 HE2 LYS A 362 8.227 13.095 -0.044 1.00 0.00 H new ATOM 0 HE3 LYS A 362 6.581 13.240 0.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 8.172 14.113 2.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 7.372 12.755 2.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 8.967 12.614 2.238 1.00 0.00 H new ATOM 463 N LYS A 363 3.649 8.514 -0.473 1.00 0.00 N ATOM 464 CA LYS A 363 2.705 8.748 -1.603 1.00 0.00 C ATOM 465 C LYS A 363 1.288 8.318 -1.213 1.00 0.00 C ATOM 466 O LYS A 363 0.313 8.864 -1.692 1.00 0.00 O ATOM 467 CB LYS A 363 3.239 7.903 -2.762 1.00 0.00 C ATOM 468 CG LYS A 363 4.575 8.478 -3.235 1.00 0.00 C ATOM 469 CD LYS A 363 5.043 7.728 -4.484 1.00 0.00 C ATOM 470 CE LYS A 363 6.396 8.283 -4.935 1.00 0.00 C ATOM 471 NZ LYS A 363 7.398 7.616 -4.059 1.00 0.00 N ATOM 0 H LYS A 363 4.370 7.814 -0.645 1.00 0.00 H new ATOM 0 HA LYS A 363 2.645 9.802 -1.875 1.00 0.00 H new ATOM 0 HB2 LYS A 363 3.368 6.869 -2.443 1.00 0.00 H new ATOM 0 HB3 LYS A 363 2.522 7.897 -3.583 1.00 0.00 H new ATOM 0 HG2 LYS A 363 4.468 9.540 -3.455 1.00 0.00 H new ATOM 0 HG3 LYS A 363 5.321 8.390 -2.445 1.00 0.00 H new ATOM 0 HD2 LYS A 363 5.128 6.662 -4.271 1.00 0.00 H new ATOM 0 HD3 LYS A 363 4.309 7.836 -5.283 1.00 0.00 H new ATOM 0 HE2 LYS A 363 6.582 8.063 -5.986 1.00 0.00 H new ATOM 0 HE3 LYS A 363 6.435 9.367 -4.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 8.031 8.332 -3.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 6.908 7.108 -3.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 7.956 6.941 -4.621 1.00 0.00 H new ATOM 472 N PHE A 364 1.163 7.320 -0.384 1.00 0.00 N ATOM 473 CA PHE A 364 -0.200 6.837 -0.017 1.00 0.00 C ATOM 474 C PHE A 364 -1.012 7.958 0.629 1.00 0.00 C ATOM 475 O PHE A 364 -2.167 8.152 0.302 1.00 0.00 O ATOM 476 CB PHE A 364 0.026 5.702 0.982 1.00 0.00 C ATOM 477 CG PHE A 364 0.092 4.388 0.243 1.00 0.00 C ATOM 478 CD1 PHE A 364 -0.924 4.042 -0.655 1.00 0.00 C ATOM 479 CD2 PHE A 364 1.164 3.516 0.456 1.00 0.00 C ATOM 480 CE1 PHE A 364 -0.868 2.822 -1.340 1.00 0.00 C ATOM 481 CE2 PHE A 364 1.220 2.297 -0.228 1.00 0.00 C ATOM 482 CZ PHE A 364 0.205 1.950 -1.126 1.00 0.00 C ATOM 0 H PHE A 364 1.938 6.820 0.053 1.00 0.00 H new ATOM 0 HA PHE A 364 -0.758 6.505 -0.892 1.00 0.00 H new ATOM 0 HB2 PHE A 364 0.951 5.868 1.534 1.00 0.00 H new ATOM 0 HB3 PHE A 364 -0.782 5.680 1.713 1.00 0.00 H new ATOM 0 HD1 PHE A 364 -1.752 4.716 -0.820 1.00 0.00 H new ATOM 0 HD2 PHE A 364 1.949 3.783 1.148 1.00 0.00 H new ATOM 0 HE1 PHE A 364 -1.652 2.554 -2.033 1.00 0.00 H new ATOM 0 HE2 PHE A 364 2.048 1.623 -0.063 1.00 0.00 H new ATOM 0 HZ PHE A 364 0.250 1.009 -1.654 1.00 0.00 H new ATOM 483 N ARG A 365 -0.436 8.712 1.525 1.00 0.00 N ATOM 484 CA ARG A 365 -1.217 9.820 2.146 1.00 0.00 C ATOM 485 C ARG A 365 -1.765 10.737 1.046 1.00 0.00 C ATOM 486 O ARG A 365 -2.878 11.220 1.118 1.00 0.00 O ATOM 487 CB ARG A 365 -0.230 10.578 3.031 1.00 0.00 C ATOM 488 CG ARG A 365 -0.979 11.681 3.783 1.00 0.00 C ATOM 489 CD ARG A 365 0.010 12.511 4.600 1.00 0.00 C ATOM 490 NE ARG A 365 -0.837 13.443 5.395 1.00 0.00 N ATOM 491 CZ ARG A 365 -0.612 14.728 5.352 1.00 0.00 C ATOM 492 NH1 ARG A 365 0.542 15.202 5.738 1.00 0.00 N ATOM 493 NH2 ARG A 365 -1.540 15.540 4.928 1.00 0.00 N ATOM 0 H ARG A 365 0.526 8.612 1.850 1.00 0.00 H new ATOM 0 HA ARG A 365 -2.065 9.453 2.724 1.00 0.00 H new ATOM 0 HB2 ARG A 365 0.243 9.896 3.737 1.00 0.00 H new ATOM 0 HB3 ARG A 365 0.565 11.010 2.423 1.00 0.00 H new ATOM 0 HG2 ARG A 365 -1.509 12.320 3.077 1.00 0.00 H new ATOM 0 HG3 ARG A 365 -1.729 11.241 4.440 1.00 0.00 H new ATOM 0 HD2 ARG A 365 0.616 11.878 5.248 1.00 0.00 H new ATOM 0 HD3 ARG A 365 0.697 13.056 3.953 1.00 0.00 H new ATOM 0 HE ARG A 365 -1.593 13.077 5.973 1.00 0.00 H new ATOM 0 HH11 ARG A 365 1.267 14.568 6.073 1.00 0.00 H new ATOM 0 HH12 ARG A 365 0.718 16.206 5.704 1.00 0.00 H new ATOM 0 HH21 ARG A 365 -2.443 15.171 4.630 1.00 0.00 H new ATOM 0 HH22 ARG A 365 -1.363 16.544 4.895 1.00 0.00 H new ATOM 494 N VAL A 366 -0.984 10.970 0.025 1.00 0.00 N ATOM 495 CA VAL A 366 -1.442 11.847 -1.093 1.00 0.00 C ATOM 496 C VAL A 366 -2.611 11.191 -1.838 1.00 0.00 C ATOM 497 O VAL A 366 -3.618 11.817 -2.105 1.00 0.00 O ATOM 498 CB VAL A 366 -0.214 11.967 -2.001 1.00 0.00 C ATOM 499 CG1 VAL A 366 -0.586 12.691 -3.294 1.00 0.00 C ATOM 500 CG2 VAL A 366 0.878 12.757 -1.276 1.00 0.00 C ATOM 0 H VAL A 366 -0.044 10.589 -0.084 1.00 0.00 H new ATOM 0 HA VAL A 366 -1.801 12.818 -0.751 1.00 0.00 H new ATOM 0 HB VAL A 366 0.149 10.968 -2.242 1.00 0.00 H new ATOM 0 HG11 VAL A 366 0.294 12.771 -3.932 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -1.362 12.130 -3.815 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -0.956 13.689 -3.059 1.00 0.00 H new ATOM 0 HG21 VAL A 366 1.753 12.844 -1.920 1.00 0.00 H new ATOM 0 HG22 VAL A 366 0.506 13.752 -1.033 1.00 0.00 H new ATOM 0 HG23 VAL A 366 1.154 12.238 -0.358 1.00 0.00 H new ATOM 507 N ILE A 367 -2.474 9.944 -2.201 1.00 0.00 N ATOM 508 CA ILE A 367 -3.555 9.238 -2.958 1.00 0.00 C ATOM 509 C ILE A 367 -4.946 9.479 -2.360 1.00 0.00 C ATOM 510 O ILE A 367 -5.943 9.300 -3.032 1.00 0.00 O ATOM 511 CB ILE A 367 -3.188 7.750 -2.882 1.00 0.00 C ATOM 512 CG1 ILE A 367 -1.872 7.497 -3.629 1.00 0.00 C ATOM 513 CG2 ILE A 367 -4.294 6.910 -3.526 1.00 0.00 C ATOM 514 CD1 ILE A 367 -1.452 6.039 -3.437 1.00 0.00 C ATOM 0 H ILE A 367 -1.650 9.376 -2.004 1.00 0.00 H new ATOM 0 HA ILE A 367 -3.614 9.607 -3.982 1.00 0.00 H new ATOM 0 HB ILE A 367 -3.074 7.470 -1.835 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -1.995 7.715 -4.690 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -1.095 8.163 -3.255 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -4.029 5.854 -3.470 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -5.232 7.077 -2.997 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -4.409 7.200 -4.570 1.00 0.00 H new ATOM 0 HD11 ILE A 367 -0.517 5.857 -3.967 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -1.312 5.837 -2.375 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -2.227 5.382 -3.832 1.00 0.00 H new ATOM 520 N MET A 368 -5.036 9.856 -1.113 1.00 0.00 N ATOM 521 CA MET A 368 -6.383 10.081 -0.491 1.00 0.00 C ATOM 522 C MET A 368 -7.294 10.880 -1.433 1.00 0.00 C ATOM 523 O MET A 368 -8.415 10.494 -1.698 1.00 0.00 O ATOM 524 CB MET A 368 -6.107 10.891 0.774 1.00 0.00 C ATOM 525 CG MET A 368 -7.380 10.962 1.621 1.00 0.00 C ATOM 526 SD MET A 368 -7.169 12.188 2.933 1.00 0.00 S ATOM 527 CE MET A 368 -7.939 13.578 2.067 1.00 0.00 C ATOM 0 H MET A 368 -4.241 10.019 -0.496 1.00 0.00 H new ATOM 0 HA MET A 368 -6.890 9.139 -0.282 1.00 0.00 H new ATOM 0 HB2 MET A 368 -5.302 10.430 1.346 1.00 0.00 H new ATOM 0 HB3 MET A 368 -5.776 11.896 0.511 1.00 0.00 H new ATOM 0 HG2 MET A 368 -8.231 11.228 0.994 1.00 0.00 H new ATOM 0 HG3 MET A 368 -7.596 9.985 2.054 1.00 0.00 H new ATOM 0 HE1 MET A 368 -7.918 14.461 2.706 1.00 0.00 H new ATOM 0 HE2 MET A 368 -7.391 13.782 1.147 1.00 0.00 H new ATOM 0 HE3 MET A 368 -8.972 13.329 1.826 1.00 0.00 H new ATOM 528 N ASP A 369 -6.820 11.980 -1.952 1.00 0.00 N ATOM 529 CA ASP A 369 -7.667 12.776 -2.886 1.00 0.00 C ATOM 530 C ASP A 369 -7.692 12.114 -4.271 1.00 0.00 C ATOM 531 O ASP A 369 -8.682 12.168 -4.972 1.00 0.00 O ATOM 532 CB ASP A 369 -7.021 14.162 -2.941 1.00 0.00 C ATOM 533 CG ASP A 369 -5.639 14.059 -3.589 1.00 0.00 C ATOM 534 OD1 ASP A 369 -5.575 14.087 -4.807 1.00 0.00 O ATOM 535 OD2 ASP A 369 -4.670 13.953 -2.856 1.00 0.00 O ATOM 0 H ASP A 369 -5.891 12.360 -1.772 1.00 0.00 H new ATOM 0 HA ASP A 369 -8.703 12.839 -2.554 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -7.651 14.845 -3.511 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -6.933 14.573 -1.935 1.00 0.00 H new ATOM 536 N SER A 370 -6.621 11.482 -4.667 1.00 0.00 N ATOM 537 CA SER A 370 -6.609 10.813 -6.001 1.00 0.00 C ATOM 538 C SER A 370 -7.731 9.776 -6.060 1.00 0.00 C ATOM 539 O SER A 370 -8.362 9.576 -7.079 1.00 0.00 O ATOM 540 CB SER A 370 -5.241 10.143 -6.096 1.00 0.00 C ATOM 541 OG SER A 370 -4.229 11.122 -5.905 1.00 0.00 O ATOM 0 H SER A 370 -5.758 11.399 -4.129 1.00 0.00 H new ATOM 0 HA SER A 370 -6.770 11.508 -6.825 1.00 0.00 H new ATOM 0 HB2 SER A 370 -5.153 9.360 -5.343 1.00 0.00 H new ATOM 0 HB3 SER A 370 -5.123 9.665 -7.069 1.00 0.00 H new ATOM 0 HG SER A 370 -3.979 11.507 -6.771 1.00 0.00 H new ATOM 542 N MET A 371 -7.991 9.129 -4.960 1.00 0.00 N ATOM 543 CA MET A 371 -9.077 8.117 -4.907 1.00 0.00 C ATOM 544 C MET A 371 -10.259 8.704 -4.133 1.00 0.00 C ATOM 545 O MET A 371 -10.134 9.717 -3.473 1.00 0.00 O ATOM 546 CB MET A 371 -8.471 6.923 -4.165 1.00 0.00 C ATOM 547 CG MET A 371 -9.411 5.721 -4.265 1.00 0.00 C ATOM 548 SD MET A 371 -8.740 4.351 -3.294 1.00 0.00 S ATOM 549 CE MET A 371 -7.202 4.145 -4.227 1.00 0.00 C ATOM 0 H MET A 371 -7.488 9.262 -4.083 1.00 0.00 H new ATOM 0 HA MET A 371 -9.442 7.823 -5.891 1.00 0.00 H new ATOM 0 HB2 MET A 371 -7.499 6.673 -4.591 1.00 0.00 H new ATOM 0 HB3 MET A 371 -8.304 7.180 -3.119 1.00 0.00 H new ATOM 0 HG2 MET A 371 -10.402 5.989 -3.899 1.00 0.00 H new ATOM 0 HG3 MET A 371 -9.526 5.421 -5.307 1.00 0.00 H new ATOM 0 HE1 MET A 371 -6.767 3.171 -4.001 1.00 0.00 H new ATOM 0 HE2 MET A 371 -7.413 4.210 -5.295 1.00 0.00 H new ATOM 0 HE3 MET A 371 -6.499 4.930 -3.948 1.00 0.00 H new ATOM 550 N THR A 372 -11.406 8.096 -4.224 1.00 0.00 N ATOM 551 CA THR A 372 -12.577 8.661 -3.505 1.00 0.00 C ATOM 552 C THR A 372 -13.012 7.766 -2.348 1.00 0.00 C ATOM 553 O THR A 372 -12.945 6.558 -2.411 1.00 0.00 O ATOM 554 CB THR A 372 -13.676 8.801 -4.560 1.00 0.00 C ATOM 555 OG1 THR A 372 -14.773 9.518 -4.010 1.00 0.00 O ATOM 556 CG2 THR A 372 -14.141 7.422 -5.012 1.00 0.00 C ATOM 0 H THR A 372 -11.582 7.244 -4.757 1.00 0.00 H new ATOM 0 HA THR A 372 -12.341 9.622 -3.049 1.00 0.00 H new ATOM 0 HB THR A 372 -13.281 9.343 -5.419 1.00 0.00 H new ATOM 0 HG1 THR A 372 -15.476 9.609 -4.686 1.00 0.00 H new ATOM 0 HG21 THR A 372 -14.923 7.530 -5.763 1.00 0.00 H new ATOM 0 HG22 THR A 372 -13.300 6.877 -5.440 1.00 0.00 H new ATOM 0 HG23 THR A 372 -14.533 6.872 -4.157 1.00 0.00 H new ATOM 560 N GLU A 373 -13.468 8.369 -1.295 1.00 0.00 N ATOM 561 CA GLU A 373 -13.931 7.575 -0.119 1.00 0.00 C ATOM 562 C GLU A 373 -14.881 6.461 -0.587 1.00 0.00 C ATOM 563 O GLU A 373 -14.796 5.332 -0.148 1.00 0.00 O ATOM 564 CB GLU A 373 -14.638 8.573 0.804 1.00 0.00 C ATOM 565 CG GLU A 373 -15.879 9.147 0.115 1.00 0.00 C ATOM 566 CD GLU A 373 -16.496 10.243 0.990 1.00 0.00 C ATOM 567 OE1 GLU A 373 -16.033 10.422 2.106 1.00 0.00 O ATOM 568 OE2 GLU A 373 -17.423 10.887 0.529 1.00 0.00 O ATOM 0 H GLU A 373 -13.543 9.381 -1.191 1.00 0.00 H new ATOM 0 HA GLU A 373 -13.110 7.085 0.404 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -14.925 8.080 1.733 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -13.955 9.380 1.069 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -15.610 9.555 -0.859 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -16.608 8.356 -0.061 1.00 0.00 H new ATOM 569 N GLU A 374 -15.788 6.781 -1.472 1.00 0.00 N ATOM 570 CA GLU A 374 -16.748 5.755 -1.964 1.00 0.00 C ATOM 571 C GLU A 374 -15.979 4.531 -2.460 1.00 0.00 C ATOM 572 O GLU A 374 -16.384 3.399 -2.279 1.00 0.00 O ATOM 573 CB GLU A 374 -17.486 6.427 -3.125 1.00 0.00 C ATOM 574 CG GLU A 374 -18.303 7.611 -2.602 1.00 0.00 C ATOM 575 CD GLU A 374 -19.063 8.263 -3.760 1.00 0.00 C ATOM 576 OE1 GLU A 374 -18.737 7.968 -4.900 1.00 0.00 O ATOM 577 OE2 GLU A 374 -19.953 9.052 -3.490 1.00 0.00 O ATOM 0 H GLU A 374 -15.904 7.711 -1.875 1.00 0.00 H new ATOM 0 HA GLU A 374 -17.435 5.418 -1.188 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -16.771 6.769 -3.874 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -18.142 5.708 -3.616 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -19.004 7.273 -1.838 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -17.644 8.340 -2.130 1.00 0.00 H new ATOM 578 N GLU A 375 -14.836 4.773 -3.051 1.00 0.00 N ATOM 579 CA GLU A 375 -13.995 3.639 -3.521 1.00 0.00 C ATOM 580 C GLU A 375 -13.451 2.853 -2.327 1.00 0.00 C ATOM 581 O GLU A 375 -13.380 1.641 -2.349 1.00 0.00 O ATOM 582 CB GLU A 375 -12.858 4.231 -4.357 1.00 0.00 C ATOM 583 CG GLU A 375 -13.357 4.503 -5.778 1.00 0.00 C ATOM 584 CD GLU A 375 -12.241 5.159 -6.594 1.00 0.00 C ATOM 585 OE1 GLU A 375 -12.096 6.366 -6.501 1.00 0.00 O ATOM 586 OE2 GLU A 375 -11.547 4.441 -7.294 1.00 0.00 O ATOM 0 H GLU A 375 -14.454 5.702 -3.226 1.00 0.00 H new ATOM 0 HA GLU A 375 -14.579 2.944 -4.124 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -12.501 5.155 -3.902 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -12.014 3.542 -4.382 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -13.668 3.571 -6.250 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -14.232 5.153 -5.750 1.00 0.00 H new ATOM 587 N LEU A 376 -13.052 3.538 -1.283 1.00 0.00 N ATOM 588 CA LEU A 376 -12.497 2.824 -0.092 1.00 0.00 C ATOM 589 C LEU A 376 -13.575 1.994 0.597 1.00 0.00 C ATOM 590 O LEU A 376 -13.371 0.848 0.944 1.00 0.00 O ATOM 591 CB LEU A 376 -12.002 3.933 0.839 1.00 0.00 C ATOM 592 CG LEU A 376 -10.950 4.781 0.120 1.00 0.00 C ATOM 593 CD1 LEU A 376 -10.413 5.845 1.078 1.00 0.00 C ATOM 594 CD2 LEU A 376 -9.795 3.887 -0.340 1.00 0.00 C ATOM 0 H LEU A 376 -13.086 4.554 -1.204 1.00 0.00 H new ATOM 0 HA LEU A 376 -11.703 2.131 -0.370 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.838 4.560 1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -11.576 3.498 1.743 1.00 0.00 H new ATOM 0 HG LEU A 376 -11.405 5.262 -0.746 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -9.664 6.450 0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -11.232 6.484 1.408 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -9.960 5.360 1.943 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -9.047 4.493 -0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -9.341 3.405 0.526 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -10.174 3.126 -1.022 1.00 0.00 H new ATOM 595 N LEU A 377 -14.719 2.567 0.799 1.00 0.00 N ATOM 596 CA LEU A 377 -15.825 1.823 1.467 1.00 0.00 C ATOM 597 C LEU A 377 -16.260 0.641 0.604 1.00 0.00 C ATOM 598 O LEU A 377 -16.650 -0.396 1.103 1.00 0.00 O ATOM 599 CB LEU A 377 -16.959 2.841 1.602 1.00 0.00 C ATOM 600 CG LEU A 377 -16.746 3.707 2.849 1.00 0.00 C ATOM 601 CD1 LEU A 377 -15.346 4.327 2.834 1.00 0.00 C ATOM 602 CD2 LEU A 377 -17.788 4.826 2.863 1.00 0.00 C ATOM 0 H LEU A 377 -14.943 3.525 0.531 1.00 0.00 H new ATOM 0 HA LEU A 377 -15.528 1.415 2.433 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -16.999 3.472 0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -17.916 2.324 1.668 1.00 0.00 H new ATOM 0 HG LEU A 377 -16.848 3.083 3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -15.210 4.939 3.726 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -14.597 3.535 2.820 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -15.233 4.949 1.946 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -17.643 5.447 3.747 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -17.677 5.438 1.968 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -18.788 4.392 2.884 1.00 0.00 H new ATOM 603 N ASN A 378 -16.196 0.789 -0.688 1.00 0.00 N ATOM 604 CA ASN A 378 -16.603 -0.324 -1.588 1.00 0.00 C ATOM 605 C ASN A 378 -15.460 -0.650 -2.556 1.00 0.00 C ATOM 606 O ASN A 378 -15.387 -0.091 -3.633 1.00 0.00 O ATOM 607 CB ASN A 378 -17.817 0.209 -2.346 1.00 0.00 C ATOM 608 CG ASN A 378 -19.037 0.212 -1.423 1.00 0.00 C ATOM 609 OD1 ASN A 378 -19.099 0.977 -0.482 1.00 0.00 O ATOM 610 ND2 ASN A 378 -20.016 -0.617 -1.653 1.00 0.00 N ATOM 0 H ASN A 378 -15.879 1.635 -1.161 1.00 0.00 H new ATOM 0 HA ASN A 378 -16.835 -1.241 -1.046 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -17.619 1.218 -2.707 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -18.012 -0.410 -3.222 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -20.833 -0.623 -1.043 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -19.965 -1.260 -2.443 1.00 0.00 H new ATOM 611 N PRO A 379 -14.597 -1.541 -2.139 1.00 0.00 N ATOM 612 CA PRO A 379 -13.443 -1.931 -2.986 1.00 0.00 C ATOM 613 C PRO A 379 -13.937 -2.648 -4.239 1.00 0.00 C ATOM 614 O PRO A 379 -13.386 -2.501 -5.311 1.00 0.00 O ATOM 615 CB PRO A 379 -12.635 -2.864 -2.083 1.00 0.00 C ATOM 616 CG PRO A 379 -13.628 -3.387 -1.097 1.00 0.00 C ATOM 617 CD PRO A 379 -14.616 -2.275 -0.868 1.00 0.00 C ATOM 0 HA PRO A 379 -12.850 -1.086 -3.338 1.00 0.00 H new ATOM 0 HB2 PRO A 379 -12.180 -3.673 -2.655 1.00 0.00 H new ATOM 0 HB3 PRO A 379 -11.825 -2.331 -1.585 1.00 0.00 H new ATOM 0 HG2 PRO A 379 -14.126 -4.278 -1.481 1.00 0.00 H new ATOM 0 HG3 PRO A 379 -13.139 -3.672 -0.165 1.00 0.00 H new ATOM 0 HD2 PRO A 379 -15.610 -2.660 -0.641 1.00 0.00 H new ATOM 0 HD3 PRO A 379 -14.321 -1.640 -0.032 1.00 0.00 H new ATOM 618 N LYS A 380 -14.980 -3.418 -4.113 1.00 0.00 N ATOM 619 CA LYS A 380 -15.521 -4.137 -5.297 1.00 0.00 C ATOM 620 C LYS A 380 -15.885 -3.134 -6.391 1.00 0.00 C ATOM 621 O LYS A 380 -15.917 -3.460 -7.559 1.00 0.00 O ATOM 622 CB LYS A 380 -16.772 -4.863 -4.796 1.00 0.00 C ATOM 623 CG LYS A 380 -16.394 -5.849 -3.687 1.00 0.00 C ATOM 624 CD LYS A 380 -15.442 -6.907 -4.249 1.00 0.00 C ATOM 625 CE LYS A 380 -15.186 -7.981 -3.188 1.00 0.00 C ATOM 626 NZ LYS A 380 -13.884 -8.595 -3.570 1.00 0.00 N ATOM 0 H LYS A 380 -15.482 -3.580 -3.240 1.00 0.00 H new ATOM 0 HA LYS A 380 -14.798 -4.833 -5.723 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -17.496 -4.140 -4.421 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -17.249 -5.394 -5.620 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -15.920 -5.319 -2.861 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -17.290 -6.325 -3.288 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -15.871 -7.359 -5.143 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -14.501 -6.444 -4.547 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -15.140 -7.547 -2.189 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -15.984 -8.723 -3.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -13.639 -9.342 -2.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -13.960 -9.006 -4.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -13.142 -7.866 -3.566 1.00 0.00 H new ATOM 627 N ILE A 381 -16.170 -1.912 -6.019 1.00 0.00 N ATOM 628 CA ILE A 381 -16.542 -0.894 -7.044 1.00 0.00 C ATOM 629 C ILE A 381 -15.292 -0.243 -7.659 1.00 0.00 C ATOM 630 O ILE A 381 -15.366 0.818 -8.246 1.00 0.00 O ATOM 631 CB ILE A 381 -17.381 0.145 -6.303 1.00 0.00 C ATOM 632 CG1 ILE A 381 -18.610 -0.528 -5.692 1.00 0.00 C ATOM 633 CG2 ILE A 381 -17.825 1.233 -7.280 1.00 0.00 C ATOM 634 CD1 ILE A 381 -19.431 0.512 -4.929 1.00 0.00 C ATOM 0 H ILE A 381 -16.161 -1.578 -5.055 1.00 0.00 H new ATOM 0 HA ILE A 381 -17.091 -1.345 -7.871 1.00 0.00 H new ATOM 0 HB ILE A 381 -16.784 0.593 -5.509 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -19.216 -0.983 -6.475 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -18.303 -1.330 -5.020 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -18.424 1.975 -6.751 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -16.948 1.715 -7.711 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -18.421 0.786 -8.076 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -20.308 0.034 -4.492 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -18.822 0.946 -4.136 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -19.749 1.298 -5.614 1.00 0.00 H new ATOM 640 N ILE A 382 -14.153 -0.870 -7.545 1.00 0.00 N ATOM 641 CA ILE A 382 -12.925 -0.288 -8.138 1.00 0.00 C ATOM 642 C ILE A 382 -12.758 -0.828 -9.557 1.00 0.00 C ATOM 643 O ILE A 382 -13.192 -1.919 -9.871 1.00 0.00 O ATOM 644 CB ILE A 382 -11.778 -0.756 -7.235 1.00 0.00 C ATOM 645 CG1 ILE A 382 -10.477 -0.081 -7.672 1.00 0.00 C ATOM 646 CG2 ILE A 382 -11.617 -2.275 -7.339 1.00 0.00 C ATOM 647 CD1 ILE A 382 -9.371 -0.406 -6.667 1.00 0.00 C ATOM 0 H ILE A 382 -14.024 -1.761 -7.065 1.00 0.00 H new ATOM 0 HA ILE A 382 -12.955 0.800 -8.200 1.00 0.00 H new ATOM 0 HB ILE A 382 -12.005 -0.487 -6.203 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -10.192 -0.425 -8.666 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -10.619 0.998 -7.737 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -10.800 -2.599 -6.694 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -12.541 -2.761 -7.026 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -11.395 -2.548 -8.371 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -8.444 0.075 -6.978 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -9.656 -0.040 -5.681 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -9.224 -1.485 -6.625 1.00 0.00 H new ATOM 653 N ASP A 383 -12.147 -0.077 -10.414 1.00 0.00 N ATOM 654 CA ASP A 383 -11.969 -0.552 -11.813 1.00 0.00 C ATOM 655 C ASP A 383 -10.531 -0.323 -12.274 1.00 0.00 C ATOM 656 O ASP A 383 -9.878 0.613 -11.858 1.00 0.00 O ATOM 657 CB ASP A 383 -12.941 0.291 -12.643 1.00 0.00 C ATOM 658 CG ASP A 383 -12.964 -0.216 -14.089 1.00 0.00 C ATOM 659 OD1 ASP A 383 -12.380 -1.257 -14.345 1.00 0.00 O ATOM 660 OD2 ASP A 383 -13.567 0.449 -14.916 1.00 0.00 O ATOM 0 H ASP A 383 -11.761 0.846 -10.213 1.00 0.00 H new ATOM 0 HA ASP A 383 -12.165 -1.620 -11.914 1.00 0.00 H new ATOM 0 HB2 ASP A 383 -13.941 0.238 -12.213 1.00 0.00 H new ATOM 0 HB3 ASP A 383 -12.640 1.338 -12.620 1.00 0.00 H new ATOM 661 N SER A 384 -10.033 -1.165 -13.135 1.00 0.00 N ATOM 662 CA SER A 384 -8.639 -0.983 -13.622 1.00 0.00 C ATOM 663 C SER A 384 -8.484 0.426 -14.198 1.00 0.00 C ATOM 664 O SER A 384 -7.472 1.074 -14.027 1.00 0.00 O ATOM 665 CB SER A 384 -8.455 -2.035 -14.713 1.00 0.00 C ATOM 666 OG SER A 384 -7.095 -2.047 -15.128 1.00 0.00 O ATOM 0 H SER A 384 -10.529 -1.968 -13.521 1.00 0.00 H new ATOM 0 HA SER A 384 -7.898 -1.096 -12.831 1.00 0.00 H new ATOM 0 HB2 SER A 384 -8.742 -3.018 -14.339 1.00 0.00 H new ATOM 0 HB3 SER A 384 -9.104 -1.814 -15.560 1.00 0.00 H new ATOM 0 HG SER A 384 -6.972 -2.722 -15.827 1.00 0.00 H new ATOM 667 N SER A 385 -9.492 0.909 -14.870 1.00 0.00 N ATOM 668 CA SER A 385 -9.413 2.280 -15.442 1.00 0.00 C ATOM 669 C SER A 385 -9.420 3.326 -14.321 1.00 0.00 C ATOM 670 O SER A 385 -8.688 4.295 -14.361 1.00 0.00 O ATOM 671 CB SER A 385 -10.663 2.422 -16.308 1.00 0.00 C ATOM 672 OG SER A 385 -10.725 1.339 -17.226 1.00 0.00 O ATOM 0 H SER A 385 -10.366 0.413 -15.047 1.00 0.00 H new ATOM 0 HA SER A 385 -8.498 2.433 -16.015 1.00 0.00 H new ATOM 0 HB2 SER A 385 -11.554 2.433 -15.681 1.00 0.00 H new ATOM 0 HB3 SER A 385 -10.640 3.369 -16.847 1.00 0.00 H new ATOM 0 HG SER A 385 -11.527 1.427 -17.782 1.00 0.00 H new ATOM 673 N ARG A 386 -10.248 3.149 -13.323 1.00 0.00 N ATOM 674 CA ARG A 386 -10.297 4.149 -12.215 1.00 0.00 C ATOM 675 C ARG A 386 -8.937 4.252 -11.519 1.00 0.00 C ATOM 676 O ARG A 386 -8.419 5.331 -11.309 1.00 0.00 O ATOM 677 CB ARG A 386 -11.362 3.618 -11.253 1.00 0.00 C ATOM 678 CG ARG A 386 -11.610 4.642 -10.143 1.00 0.00 C ATOM 679 CD ARG A 386 -12.368 5.845 -10.712 1.00 0.00 C ATOM 680 NE ARG A 386 -12.518 6.783 -9.563 1.00 0.00 N ATOM 681 CZ ARG A 386 -13.500 7.642 -9.548 1.00 0.00 C ATOM 682 NH1 ARG A 386 -14.735 7.221 -9.554 1.00 0.00 N ATOM 683 NH2 ARG A 386 -13.250 8.924 -9.524 1.00 0.00 N ATOM 0 H ARG A 386 -10.888 2.361 -13.228 1.00 0.00 H new ATOM 0 HA ARG A 386 -10.534 5.150 -12.575 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -12.288 3.421 -11.793 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -11.037 2.671 -10.822 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -12.184 4.186 -9.336 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -10.661 4.967 -9.715 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -11.817 6.308 -11.530 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -13.339 5.548 -11.109 1.00 0.00 H new ATOM 0 HE ARG A 386 -11.854 6.753 -8.790 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -14.933 6.220 -9.570 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -15.503 7.892 -9.542 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -12.285 9.255 -9.517 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -14.019 9.594 -9.512 1.00 0.00 H new ATOM 684 N ILE A 387 -8.355 3.141 -11.160 1.00 0.00 N ATOM 685 CA ILE A 387 -7.029 3.187 -10.478 1.00 0.00 C ATOM 686 C ILE A 387 -5.967 3.753 -11.425 1.00 0.00 C ATOM 687 O ILE A 387 -5.024 4.394 -11.003 1.00 0.00 O ATOM 688 CB ILE A 387 -6.736 1.735 -10.094 1.00 0.00 C ATOM 689 CG1 ILE A 387 -5.511 1.683 -9.180 1.00 0.00 C ATOM 690 CG2 ILE A 387 -6.479 0.896 -11.348 1.00 0.00 C ATOM 691 CD1 ILE A 387 -5.507 0.356 -8.419 1.00 0.00 C ATOM 0 H ILE A 387 -8.737 2.207 -11.308 1.00 0.00 H new ATOM 0 HA ILE A 387 -7.025 3.835 -9.602 1.00 0.00 H new ATOM 0 HB ILE A 387 -7.600 1.328 -9.569 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -4.599 1.781 -9.769 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -5.530 2.518 -8.479 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -6.272 -0.135 -11.060 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -7.359 0.923 -11.991 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -5.623 1.301 -11.888 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -4.635 0.314 -7.766 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -6.414 0.278 -7.819 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -5.469 -0.470 -9.129 1.00 0.00 H new ATOM 697 N ARG A 388 -6.130 3.549 -12.705 1.00 0.00 N ATOM 698 CA ARG A 388 -5.148 4.107 -13.677 1.00 0.00 C ATOM 699 C ARG A 388 -5.014 5.613 -13.462 1.00 0.00 C ATOM 700 O ARG A 388 -3.965 6.124 -13.127 1.00 0.00 O ATOM 701 CB ARG A 388 -5.767 3.847 -15.048 1.00 0.00 C ATOM 702 CG ARG A 388 -4.786 4.294 -16.137 1.00 0.00 C ATOM 703 CD ARG A 388 -5.420 4.108 -17.519 1.00 0.00 C ATOM 704 NE ARG A 388 -4.340 4.459 -18.486 1.00 0.00 N ATOM 705 CZ ARG A 388 -4.522 4.269 -19.765 1.00 0.00 C ATOM 706 NH1 ARG A 388 -5.627 4.667 -20.333 1.00 0.00 N ATOM 707 NH2 ARG A 388 -3.598 3.683 -20.478 1.00 0.00 N ATOM 0 H ARG A 388 -6.899 3.021 -13.118 1.00 0.00 H new ATOM 0 HA ARG A 388 -4.159 3.660 -13.571 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -5.997 2.788 -15.161 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -6.708 4.389 -15.144 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -4.517 5.340 -15.989 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -3.865 3.715 -16.069 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -5.761 3.083 -17.663 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -6.289 4.754 -17.645 1.00 0.00 H new ATOM 0 HE ARG A 388 -3.459 4.847 -18.148 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -6.349 5.127 -19.778 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -5.769 4.519 -21.332 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -2.733 3.373 -20.036 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -3.742 3.535 -21.477 1.00 0.00 H new ATOM 708 N ARG A 389 -6.104 6.319 -13.642 1.00 0.00 N ATOM 709 CA ARG A 389 -6.096 7.793 -13.442 1.00 0.00 C ATOM 710 C ARG A 389 -5.619 8.101 -12.035 1.00 0.00 C ATOM 711 O ARG A 389 -4.832 8.998 -11.809 1.00 0.00 O ATOM 712 CB ARG A 389 -7.547 8.239 -13.628 1.00 0.00 C ATOM 713 CG ARG A 389 -7.635 9.762 -13.487 1.00 0.00 C ATOM 714 CD ARG A 389 -9.096 10.203 -13.591 1.00 0.00 C ATOM 715 NE ARG A 389 -9.056 11.690 -13.507 1.00 0.00 N ATOM 716 CZ ARG A 389 -10.038 12.341 -12.945 1.00 0.00 C ATOM 717 NH1 ARG A 389 -11.133 12.575 -13.613 1.00 0.00 N ATOM 718 NH2 ARG A 389 -9.924 12.757 -11.714 1.00 0.00 N ATOM 0 H ARG A 389 -7.004 5.929 -13.921 1.00 0.00 H new ATOM 0 HA ARG A 389 -5.433 8.307 -14.138 1.00 0.00 H new ATOM 0 HB2 ARG A 389 -7.910 7.932 -14.609 1.00 0.00 H new ATOM 0 HB3 ARG A 389 -8.185 7.757 -12.887 1.00 0.00 H new ATOM 0 HG2 ARG A 389 -7.218 10.073 -12.529 1.00 0.00 H new ATOM 0 HG3 ARG A 389 -7.043 10.244 -14.265 1.00 0.00 H new ATOM 0 HD2 ARG A 389 -9.542 9.872 -14.529 1.00 0.00 H new ATOM 0 HD3 ARG A 389 -9.695 9.778 -12.786 1.00 0.00 H new ATOM 0 HE ARG A 389 -8.260 12.200 -13.889 1.00 0.00 H new ATOM 0 HH11 ARG A 389 -11.223 12.249 -14.575 1.00 0.00 H new ATOM 0 HH12 ARG A 389 -11.900 13.084 -13.173 1.00 0.00 H new ATOM 0 HH21 ARG A 389 -9.068 12.574 -11.191 1.00 0.00 H new ATOM 0 HH22 ARG A 389 -10.691 13.266 -11.274 1.00 0.00 H new ATOM 719 N ILE A 390 -6.104 7.361 -11.077 1.00 0.00 N ATOM 720 CA ILE A 390 -5.692 7.609 -9.676 1.00 0.00 C ATOM 721 C ILE A 390 -4.174 7.504 -9.582 1.00 0.00 C ATOM 722 O ILE A 390 -3.514 8.394 -9.084 1.00 0.00 O ATOM 723 CB ILE A 390 -6.402 6.517 -8.883 1.00 0.00 C ATOM 724 CG1 ILE A 390 -7.886 6.862 -8.818 1.00 0.00 C ATOM 725 CG2 ILE A 390 -5.830 6.431 -7.465 1.00 0.00 C ATOM 726 CD1 ILE A 390 -8.679 5.633 -8.387 1.00 0.00 C ATOM 0 H ILE A 390 -6.767 6.597 -11.208 1.00 0.00 H new ATOM 0 HA ILE A 390 -5.953 8.597 -9.298 1.00 0.00 H new ATOM 0 HB ILE A 390 -6.256 5.553 -9.371 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -8.049 7.678 -8.114 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -8.232 7.207 -9.792 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -6.347 5.647 -6.911 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -4.766 6.199 -7.515 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -5.969 7.386 -6.958 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -9.739 5.882 -8.341 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -8.526 4.830 -9.108 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -8.340 5.308 -7.404 1.00 0.00 H new ATOM 732 N ALA A 391 -3.602 6.455 -10.110 1.00 0.00 N ATOM 733 CA ALA A 391 -2.121 6.339 -10.106 1.00 0.00 C ATOM 734 C ALA A 391 -1.520 7.577 -10.749 1.00 0.00 C ATOM 735 O ALA A 391 -0.549 8.131 -10.292 1.00 0.00 O ATOM 736 CB ALA A 391 -1.838 5.119 -10.983 1.00 0.00 C ATOM 0 H ALA A 391 -4.098 5.676 -10.543 1.00 0.00 H new ATOM 0 HA ALA A 391 -1.704 6.244 -9.104 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -0.762 4.953 -11.040 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.318 4.241 -10.551 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.232 5.292 -11.985 1.00 0.00 H new ATOM 737 N ILE A 392 -2.116 7.996 -11.831 1.00 0.00 N ATOM 738 CA ILE A 392 -1.628 9.194 -12.554 1.00 0.00 C ATOM 739 C ILE A 392 -1.851 10.445 -11.708 1.00 0.00 C ATOM 740 O ILE A 392 -1.043 11.352 -11.688 1.00 0.00 O ATOM 741 CB ILE A 392 -2.488 9.247 -13.818 1.00 0.00 C ATOM 742 CG1 ILE A 392 -2.186 8.025 -14.686 1.00 0.00 C ATOM 743 CG2 ILE A 392 -2.183 10.521 -14.602 1.00 0.00 C ATOM 744 CD1 ILE A 392 -3.161 7.981 -15.865 1.00 0.00 C ATOM 0 H ILE A 392 -2.933 7.549 -12.248 1.00 0.00 H new ATOM 0 HA ILE A 392 -0.562 9.147 -12.776 1.00 0.00 H new ATOM 0 HB ILE A 392 -3.541 9.246 -13.538 1.00 0.00 H new ATOM 0 HG12 ILE A 392 -1.160 8.070 -15.051 1.00 0.00 H new ATOM 0 HG13 ILE A 392 -2.274 7.114 -14.094 1.00 0.00 H new ATOM 0 HG21 ILE A 392 -2.799 10.552 -15.501 1.00 0.00 H new ATOM 0 HG22 ILE A 392 -2.402 11.391 -13.982 1.00 0.00 H new ATOM 0 HG23 ILE A 392 -1.130 10.532 -14.884 1.00 0.00 H new ATOM 0 HD11 ILE A 392 -2.945 7.110 -16.483 1.00 0.00 H new ATOM 0 HD12 ILE A 392 -4.182 7.916 -15.490 1.00 0.00 H new ATOM 0 HD13 ILE A 392 -3.051 8.886 -16.462 1.00 0.00 H new ATOM 750 N GLY A 393 -2.957 10.497 -11.013 1.00 0.00 N ATOM 751 CA GLY A 393 -3.262 11.681 -10.169 1.00 0.00 C ATOM 752 C GLY A 393 -2.308 11.738 -8.984 1.00 0.00 C ATOM 753 O GLY A 393 -1.721 12.760 -8.693 1.00 0.00 O ATOM 0 H GLY A 393 -3.665 9.763 -10.996 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -3.174 12.592 -10.761 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -4.292 11.629 -9.815 1.00 0.00 H new ATOM 754 N SER A 394 -2.115 10.636 -8.325 1.00 0.00 N ATOM 755 CA SER A 394 -1.156 10.616 -7.190 1.00 0.00 C ATOM 756 C SER A 394 0.264 10.381 -7.719 1.00 0.00 C ATOM 757 O SER A 394 1.237 10.553 -7.012 1.00 0.00 O ATOM 758 CB SER A 394 -1.614 9.470 -6.290 1.00 0.00 C ATOM 759 OG SER A 394 -1.526 8.247 -7.008 1.00 0.00 O ATOM 0 H SER A 394 -2.578 9.749 -8.521 1.00 0.00 H new ATOM 0 HA SER A 394 -1.136 11.557 -6.641 1.00 0.00 H new ATOM 0 HB2 SER A 394 -0.994 9.425 -5.395 1.00 0.00 H new ATOM 0 HB3 SER A 394 -2.639 9.639 -5.960 1.00 0.00 H new ATOM 0 HG SER A 394 -2.276 8.181 -7.635 1.00 0.00 H new ATOM 760 N GLY A 395 0.386 9.969 -8.955 1.00 0.00 N ATOM 761 CA GLY A 395 1.732 9.698 -9.529 1.00 0.00 C ATOM 762 C GLY A 395 2.340 8.483 -8.821 1.00 0.00 C ATOM 763 O GLY A 395 3.536 8.275 -8.844 1.00 0.00 O ATOM 0 H GLY A 395 -0.395 9.809 -9.592 1.00 0.00 H new ATOM 0 HA2 GLY A 395 1.654 9.510 -10.600 1.00 0.00 H new ATOM 0 HA3 GLY A 395 2.377 10.568 -9.404 1.00 0.00 H new ATOM 764 N THR A 396 1.525 7.692 -8.169 1.00 0.00 N ATOM 765 CA THR A 396 2.064 6.509 -7.437 1.00 0.00 C ATOM 766 C THR A 396 2.033 5.235 -8.270 1.00 0.00 C ATOM 767 O THR A 396 2.588 4.241 -7.853 1.00 0.00 O ATOM 768 CB THR A 396 1.155 6.315 -6.226 1.00 0.00 C ATOM 769 OG1 THR A 396 0.499 7.536 -5.906 1.00 0.00 O ATOM 770 CG2 THR A 396 1.992 5.859 -5.030 1.00 0.00 C ATOM 0 H THR A 396 0.514 7.815 -8.113 1.00 0.00 H new ATOM 0 HA THR A 396 3.106 6.691 -7.176 1.00 0.00 H new ATOM 0 HB THR A 396 0.405 5.559 -6.461 1.00 0.00 H new ATOM 0 HG1 THR A 396 -0.396 7.541 -6.306 1.00 0.00 H new ATOM 0 HG21 THR A 396 1.344 5.720 -4.164 1.00 0.00 H new ATOM 0 HG22 THR A 396 2.485 4.917 -5.269 1.00 0.00 H new ATOM 0 HG23 THR A 396 2.744 6.615 -4.803 1.00 0.00 H new ATOM 774 N SER A 397 1.390 5.226 -9.422 1.00 0.00 N ATOM 775 CA SER A 397 1.319 3.991 -10.280 1.00 0.00 C ATOM 776 C SER A 397 0.170 3.106 -9.798 1.00 0.00 C ATOM 777 O SER A 397 -0.009 2.932 -8.610 1.00 0.00 O ATOM 778 CB SER A 397 2.665 3.255 -10.193 1.00 0.00 C ATOM 779 OG SER A 397 3.716 4.209 -10.102 1.00 0.00 O ATOM 0 H SER A 397 0.904 6.035 -9.809 1.00 0.00 H new ATOM 0 HA SER A 397 1.130 4.254 -11.321 1.00 0.00 H new ATOM 0 HB2 SER A 397 2.678 2.598 -9.323 1.00 0.00 H new ATOM 0 HB3 SER A 397 2.805 2.624 -11.071 1.00 0.00 H new ATOM 0 HG SER A 397 3.958 4.340 -9.162 1.00 0.00 H new ATOM 780 N PRO A 398 -0.556 2.538 -10.724 1.00 0.00 N ATOM 781 CA PRO A 398 -1.664 1.628 -10.348 1.00 0.00 C ATOM 782 C PRO A 398 -1.093 0.477 -9.529 1.00 0.00 C ATOM 783 O PRO A 398 -1.730 -0.059 -8.644 1.00 0.00 O ATOM 784 CB PRO A 398 -2.193 1.148 -11.708 1.00 0.00 C ATOM 785 CG PRO A 398 -1.048 1.361 -12.640 1.00 0.00 C ATOM 786 CD PRO A 398 -0.424 2.646 -12.183 1.00 0.00 C ATOM 0 HA PRO A 398 -2.447 2.085 -9.743 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -2.489 0.099 -11.673 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -3.070 1.716 -12.018 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -0.338 0.536 -12.591 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -1.386 1.430 -13.674 1.00 0.00 H new ATOM 0 HD2 PRO A 398 0.617 2.729 -12.495 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -0.946 3.518 -12.578 1.00 0.00 H new ATOM 787 N GLN A 399 0.125 0.118 -9.814 1.00 0.00 N ATOM 788 CA GLN A 399 0.788 -0.974 -9.057 1.00 0.00 C ATOM 789 C GLN A 399 0.801 -0.667 -7.558 1.00 0.00 C ATOM 790 O GLN A 399 0.617 -1.545 -6.738 1.00 0.00 O ATOM 791 CB GLN A 399 2.212 -1.040 -9.605 1.00 0.00 C ATOM 792 CG GLN A 399 2.174 -1.441 -11.080 1.00 0.00 C ATOM 793 CD GLN A 399 3.596 -1.457 -11.641 1.00 0.00 C ATOM 794 OE1 GLN A 399 4.492 -0.864 -11.074 1.00 0.00 O ATOM 795 NE2 GLN A 399 3.845 -2.120 -12.738 1.00 0.00 N ATOM 0 H GLN A 399 0.695 0.540 -10.547 1.00 0.00 H new ATOM 0 HA GLN A 399 0.263 -1.922 -9.175 1.00 0.00 H new ATOM 0 HB2 GLN A 399 2.701 -0.072 -9.493 1.00 0.00 H new ATOM 0 HB3 GLN A 399 2.799 -1.761 -9.036 1.00 0.00 H new ATOM 0 HG2 GLN A 399 1.718 -2.425 -11.189 1.00 0.00 H new ATOM 0 HG3 GLN A 399 1.558 -0.740 -11.643 1.00 0.00 H new ATOM 0 HE21 GLN A 399 3.093 -2.618 -13.215 1.00 0.00 H new ATOM 0 HE22 GLN A 399 4.791 -2.140 -13.118 1.00 0.00 H new ATOM 796 N GLU A 400 1.042 0.566 -7.185 1.00 0.00 N ATOM 797 CA GLU A 400 1.095 0.898 -5.736 1.00 0.00 C ATOM 798 C GLU A 400 -0.275 0.760 -5.081 1.00 0.00 C ATOM 799 O GLU A 400 -0.380 0.336 -3.946 1.00 0.00 O ATOM 800 CB GLU A 400 1.601 2.339 -5.672 1.00 0.00 C ATOM 801 CG GLU A 400 3.086 2.367 -6.037 1.00 0.00 C ATOM 802 CD GLU A 400 3.878 1.532 -5.028 1.00 0.00 C ATOM 803 OE1 GLU A 400 3.354 1.280 -3.957 1.00 0.00 O ATOM 804 OE2 GLU A 400 4.998 1.163 -5.344 1.00 0.00 O ATOM 0 H GLU A 400 1.203 1.349 -7.819 1.00 0.00 H new ATOM 0 HA GLU A 400 1.748 0.216 -5.191 1.00 0.00 H new ATOM 0 HB2 GLU A 400 1.034 2.967 -6.359 1.00 0.00 H new ATOM 0 HB3 GLU A 400 1.452 2.745 -4.672 1.00 0.00 H new ATOM 0 HG2 GLU A 400 3.231 1.974 -7.043 1.00 0.00 H new ATOM 0 HG3 GLU A 400 3.451 3.394 -6.040 1.00 0.00 H new ATOM 805 N VAL A 401 -1.328 1.064 -5.783 1.00 0.00 N ATOM 806 CA VAL A 401 -2.669 0.882 -5.170 1.00 0.00 C ATOM 807 C VAL A 401 -3.059 -0.582 -5.336 1.00 0.00 C ATOM 808 O VAL A 401 -3.727 -1.154 -4.497 1.00 0.00 O ATOM 809 CB VAL A 401 -3.625 1.825 -5.899 1.00 0.00 C ATOM 810 CG1 VAL A 401 -5.039 1.650 -5.343 1.00 0.00 C ATOM 811 CG2 VAL A 401 -3.173 3.273 -5.695 1.00 0.00 C ATOM 0 H VAL A 401 -1.320 1.424 -6.737 1.00 0.00 H new ATOM 0 HA VAL A 401 -2.691 1.117 -4.106 1.00 0.00 H new ATOM 0 HB VAL A 401 -3.621 1.591 -6.963 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -5.720 2.323 -5.863 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -5.363 0.620 -5.491 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -5.043 1.882 -4.278 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -3.856 3.944 -6.216 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -3.174 3.508 -4.631 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -2.166 3.399 -6.093 1.00 0.00 H new ATOM 818 N LYS A 402 -2.616 -1.211 -6.391 1.00 0.00 N ATOM 819 CA LYS A 402 -2.936 -2.650 -6.565 1.00 0.00 C ATOM 820 C LYS A 402 -2.297 -3.433 -5.420 1.00 0.00 C ATOM 821 O LYS A 402 -2.920 -4.287 -4.821 1.00 0.00 O ATOM 822 CB LYS A 402 -2.332 -3.047 -7.914 1.00 0.00 C ATOM 823 CG LYS A 402 -2.731 -4.484 -8.253 1.00 0.00 C ATOM 824 CD LYS A 402 -2.070 -4.899 -9.570 1.00 0.00 C ATOM 825 CE LYS A 402 -2.595 -6.272 -9.996 1.00 0.00 C ATOM 826 NZ LYS A 402 -1.984 -6.519 -11.332 1.00 0.00 N ATOM 0 H LYS A 402 -2.052 -0.793 -7.131 1.00 0.00 H new ATOM 0 HA LYS A 402 -4.006 -2.855 -6.550 1.00 0.00 H new ATOM 0 HB2 LYS A 402 -2.680 -2.369 -8.693 1.00 0.00 H new ATOM 0 HB3 LYS A 402 -1.246 -2.960 -7.877 1.00 0.00 H new ATOM 0 HG2 LYS A 402 -2.424 -5.157 -7.452 1.00 0.00 H new ATOM 0 HG3 LYS A 402 -3.815 -4.562 -8.337 1.00 0.00 H new ATOM 0 HD2 LYS A 402 -2.282 -4.161 -10.344 1.00 0.00 H new ATOM 0 HD3 LYS A 402 -0.987 -4.933 -9.450 1.00 0.00 H new ATOM 0 HE2 LYS A 402 -2.308 -7.044 -9.282 1.00 0.00 H new ATOM 0 HE3 LYS A 402 -3.684 -6.279 -10.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 -2.297 -7.443 -11.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 -2.280 -5.772 -11.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 -0.948 -6.514 -11.246 1.00 0.00 H new ATOM 827 N GLU A 403 -1.072 -3.122 -5.075 1.00 0.00 N ATOM 828 CA GLU A 403 -0.442 -3.832 -3.931 1.00 0.00 C ATOM 829 C GLU A 403 -1.173 -3.424 -2.656 1.00 0.00 C ATOM 830 O GLU A 403 -1.492 -4.249 -1.825 1.00 0.00 O ATOM 831 CB GLU A 403 1.015 -3.368 -3.906 1.00 0.00 C ATOM 832 CG GLU A 403 1.739 -3.900 -5.144 1.00 0.00 C ATOM 833 CD GLU A 403 3.210 -3.477 -5.103 1.00 0.00 C ATOM 834 OE1 GLU A 403 3.540 -2.619 -4.299 1.00 0.00 O ATOM 835 OE2 GLU A 403 3.981 -4.014 -5.880 1.00 0.00 O ATOM 0 H GLU A 403 -0.492 -2.417 -5.531 1.00 0.00 H new ATOM 0 HA GLU A 403 -0.493 -4.917 -4.017 1.00 0.00 H new ATOM 0 HB2 GLU A 403 1.061 -2.279 -3.884 1.00 0.00 H new ATOM 0 HB3 GLU A 403 1.507 -3.726 -3.002 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.664 -4.987 -5.182 1.00 0.00 H new ATOM 0 HG3 GLU A 403 1.265 -3.516 -6.047 1.00 0.00 H new ATOM 836 N LEU A 404 -1.446 -2.160 -2.485 1.00 0.00 N ATOM 837 CA LEU A 404 -2.158 -1.730 -1.253 1.00 0.00 C ATOM 838 C LEU A 404 -3.428 -2.563 -1.071 1.00 0.00 C ATOM 839 O LEU A 404 -3.711 -3.050 0.019 1.00 0.00 O ATOM 840 CB LEU A 404 -2.509 -0.261 -1.485 1.00 0.00 C ATOM 841 CG LEU A 404 -3.176 0.303 -0.228 1.00 0.00 C ATOM 842 CD1 LEU A 404 -2.138 0.423 0.888 1.00 0.00 C ATOM 843 CD2 LEU A 404 -3.759 1.684 -0.535 1.00 0.00 C ATOM 0 H LEU A 404 -1.209 -1.414 -3.139 1.00 0.00 H new ATOM 0 HA LEU A 404 -1.553 -1.863 -0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -1.609 0.307 -1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -3.178 -0.165 -2.340 1.00 0.00 H new ATOM 0 HG LEU A 404 -3.976 -0.365 0.090 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -2.612 0.825 1.784 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -1.724 -0.561 1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -1.338 1.091 0.570 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -4.234 2.086 0.360 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -2.960 2.354 -0.853 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -4.499 1.598 -1.331 1.00 0.00 H new ATOM 844 N LEU A 405 -4.191 -2.775 -2.119 1.00 0.00 N ATOM 845 CA LEU A 405 -5.404 -3.609 -1.922 1.00 0.00 C ATOM 846 C LEU A 405 -4.905 -5.016 -1.646 1.00 0.00 C ATOM 847 O LEU A 405 -5.372 -5.723 -0.773 1.00 0.00 O ATOM 848 CB LEU A 405 -6.195 -3.525 -3.227 1.00 0.00 C ATOM 849 CG LEU A 405 -7.557 -4.194 -3.041 1.00 0.00 C ATOM 850 CD1 LEU A 405 -8.600 -3.478 -3.901 1.00 0.00 C ATOM 851 CD2 LEU A 405 -7.466 -5.660 -3.473 1.00 0.00 C ATOM 0 H LEU A 405 -4.031 -2.420 -3.062 1.00 0.00 H new ATOM 0 HA LEU A 405 -6.046 -3.292 -1.100 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -6.326 -2.483 -3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -5.644 -4.014 -4.031 1.00 0.00 H new ATOM 0 HG LEU A 405 -7.849 -4.138 -1.992 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -9.571 -3.955 -3.768 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -8.665 -2.433 -3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -8.308 -3.535 -4.950 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -8.436 -6.139 -3.341 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -7.175 -5.713 -4.522 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -6.722 -6.173 -2.864 1.00 0.00 H new ATOM 852 N ASN A 406 -3.903 -5.394 -2.399 1.00 0.00 N ATOM 853 CA ASN A 406 -3.279 -6.724 -2.223 1.00 0.00 C ATOM 854 C ASN A 406 -2.860 -6.867 -0.765 1.00 0.00 C ATOM 855 O ASN A 406 -2.739 -7.954 -0.253 1.00 0.00 O ATOM 856 CB ASN A 406 -2.061 -6.736 -3.148 1.00 0.00 C ATOM 857 CG ASN A 406 -1.624 -8.181 -3.396 1.00 0.00 C ATOM 858 OD1 ASN A 406 -2.343 -8.949 -4.003 1.00 0.00 O ATOM 859 ND2 ASN A 406 -0.468 -8.586 -2.948 1.00 0.00 N ATOM 0 H ASN A 406 -3.491 -4.823 -3.137 1.00 0.00 H new ATOM 0 HA ASN A 406 -3.951 -7.548 -2.464 1.00 0.00 H new ATOM 0 HB2 ASN A 406 -2.304 -6.251 -4.093 1.00 0.00 H new ATOM 0 HB3 ASN A 406 -1.245 -6.170 -2.700 1.00 0.00 H new ATOM 0 HD21 ASN A 406 -0.168 -9.548 -3.107 1.00 0.00 H new ATOM 0 HD22 ASN A 406 0.136 -7.941 -2.438 1.00 0.00 H new ATOM 860 N TYR A 407 -2.660 -5.774 -0.070 1.00 0.00 N ATOM 861 CA TYR A 407 -2.289 -5.898 1.361 1.00 0.00 C ATOM 862 C TYR A 407 -3.413 -6.649 2.067 1.00 0.00 C ATOM 863 O TYR A 407 -3.189 -7.666 2.690 1.00 0.00 O ATOM 864 CB TYR A 407 -2.169 -4.467 1.884 1.00 0.00 C ATOM 865 CG TYR A 407 -1.620 -4.489 3.289 1.00 0.00 C ATOM 866 CD1 TYR A 407 -0.237 -4.555 3.500 1.00 0.00 C ATOM 867 CD2 TYR A 407 -2.493 -4.444 4.383 1.00 0.00 C ATOM 868 CE1 TYR A 407 0.272 -4.575 4.803 1.00 0.00 C ATOM 869 CE2 TYR A 407 -1.982 -4.464 5.687 1.00 0.00 C ATOM 870 CZ TYR A 407 -0.600 -4.530 5.896 1.00 0.00 C ATOM 871 OH TYR A 407 -0.096 -4.550 7.182 1.00 0.00 O ATOM 0 H TYR A 407 -2.737 -4.822 -0.428 1.00 0.00 H new ATOM 0 HA TYR A 407 -1.357 -6.439 1.525 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -1.514 -3.885 1.235 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -3.144 -3.981 1.871 1.00 0.00 H new ATOM 0 HD1 TYR A 407 0.437 -4.590 2.657 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -3.560 -4.394 4.221 1.00 0.00 H new ATOM 0 HE1 TYR A 407 1.339 -4.625 4.965 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -2.655 -4.428 6.531 1.00 0.00 H new ATOM 0 HH TYR A 407 -0.836 -4.512 7.824 1.00 0.00 H new ATOM 872 N TYR A 408 -4.639 -6.203 1.919 1.00 0.00 N ATOM 873 CA TYR A 408 -5.759 -6.983 2.542 1.00 0.00 C ATOM 874 C TYR A 408 -5.719 -8.426 2.014 1.00 0.00 C ATOM 875 O TYR A 408 -6.112 -9.327 2.729 1.00 0.00 O ATOM 876 CB TYR A 408 -7.081 -6.256 2.297 1.00 0.00 C ATOM 877 CG TYR A 408 -8.202 -6.989 2.991 1.00 0.00 C ATOM 878 CD1 TYR A 408 -8.500 -6.707 4.328 1.00 0.00 C ATOM 879 CD2 TYR A 408 -8.945 -7.951 2.295 1.00 0.00 C ATOM 880 CE1 TYR A 408 -9.541 -7.385 4.972 1.00 0.00 C ATOM 881 CE2 TYR A 408 -9.986 -8.630 2.939 1.00 0.00 C ATOM 882 CZ TYR A 408 -10.284 -8.347 4.278 1.00 0.00 C ATOM 883 OH TYR A 408 -11.310 -9.017 4.912 1.00 0.00 O ATOM 0 H TYR A 408 -4.909 -5.361 1.411 1.00 0.00 H new ATOM 0 HA TYR A 408 -5.650 -7.050 3.624 1.00 0.00 H new ATOM 0 HB2 TYR A 408 -7.018 -5.233 2.668 1.00 0.00 H new ATOM 0 HB3 TYR A 408 -7.281 -6.196 1.227 1.00 0.00 H new ATOM 0 HD1 TYR A 408 -7.926 -5.965 4.864 1.00 0.00 H new ATOM 0 HD2 TYR A 408 -8.715 -8.169 1.262 1.00 0.00 H new ATOM 0 HE1 TYR A 408 -9.771 -7.166 6.004 1.00 0.00 H new ATOM 0 HE2 TYR A 408 -10.559 -9.372 2.403 1.00 0.00 H new ATOM 0 HH TYR A 408 -11.723 -9.649 4.287 1.00 0.00 H new ATOM 884 N LYS A 409 -5.146 -8.705 0.864 1.00 0.00 N ATOM 885 CA LYS A 409 -4.987 -10.163 0.482 1.00 0.00 C ATOM 886 C LYS A 409 -4.271 -10.828 1.671 1.00 0.00 C ATOM 887 O LYS A 409 -4.714 -11.816 2.235 1.00 0.00 O ATOM 888 CB LYS A 409 -4.056 -10.176 -0.734 1.00 0.00 C ATOM 889 CG LYS A 409 -4.163 -11.536 -1.430 1.00 0.00 C ATOM 890 CD LYS A 409 -3.183 -11.594 -2.603 1.00 0.00 C ATOM 891 CE LYS A 409 -3.401 -12.892 -3.385 1.00 0.00 C ATOM 892 NZ LYS A 409 -2.407 -12.846 -4.493 1.00 0.00 N ATOM 0 H LYS A 409 -4.792 -8.024 0.193 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.926 -10.669 0.258 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -4.327 -9.377 -1.424 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -3.028 -9.992 -0.423 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -3.945 -12.336 -0.722 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -5.181 -11.694 -1.786 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -3.330 -10.734 -3.256 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -2.157 -11.545 -2.237 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -3.246 -13.765 -2.751 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -4.419 -12.955 -3.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -2.495 -13.704 -5.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -2.584 -12.008 -5.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -1.447 -12.794 -4.096 1.00 0.00 H new ATOM 893 N THR A 410 -3.166 -10.237 2.063 1.00 0.00 N ATOM 894 CA THR A 410 -2.395 -10.750 3.239 1.00 0.00 C ATOM 895 C THR A 410 -3.383 -11.026 4.377 1.00 0.00 C ATOM 896 O THR A 410 -3.276 -12.000 5.094 1.00 0.00 O ATOM 897 CB THR A 410 -1.437 -9.622 3.627 1.00 0.00 C ATOM 898 OG1 THR A 410 -0.754 -9.162 2.470 1.00 0.00 O ATOM 899 CG2 THR A 410 -0.421 -10.150 4.642 1.00 0.00 C ATOM 0 H THR A 410 -2.763 -9.415 1.614 1.00 0.00 H new ATOM 0 HA THR A 410 -1.850 -11.669 3.024 1.00 0.00 H new ATOM 0 HB THR A 410 -2.000 -8.799 4.067 1.00 0.00 H new ATOM 0 HG1 THR A 410 -0.141 -8.438 2.718 1.00 0.00 H new ATOM 0 HG21 THR A 410 0.264 -9.349 4.921 1.00 0.00 H new ATOM 0 HG22 THR A 410 -0.944 -10.506 5.529 1.00 0.00 H new ATOM 0 HG23 THR A 410 0.142 -10.971 4.199 1.00 0.00 H new ATOM 903 N MET A 411 -4.364 -10.178 4.541 1.00 0.00 N ATOM 904 CA MET A 411 -5.366 -10.417 5.616 1.00 0.00 C ATOM 905 C MET A 411 -5.910 -11.841 5.479 1.00 0.00 C ATOM 906 O MET A 411 -6.136 -12.537 6.455 1.00 0.00 O ATOM 907 CB MET A 411 -6.482 -9.401 5.368 1.00 0.00 C ATOM 908 CG MET A 411 -7.306 -9.229 6.646 1.00 0.00 C ATOM 909 SD MET A 411 -6.544 -7.959 7.687 1.00 0.00 S ATOM 910 CE MET A 411 -5.792 -9.077 8.895 1.00 0.00 C ATOM 0 H MET A 411 -4.513 -9.338 3.982 1.00 0.00 H new ATOM 0 HA MET A 411 -4.943 -10.309 6.615 1.00 0.00 H new ATOM 0 HB2 MET A 411 -6.057 -8.444 5.065 1.00 0.00 H new ATOM 0 HB3 MET A 411 -7.122 -9.739 4.552 1.00 0.00 H new ATOM 0 HG2 MET A 411 -8.329 -8.945 6.397 1.00 0.00 H new ATOM 0 HG3 MET A 411 -7.360 -10.174 7.187 1.00 0.00 H new ATOM 0 HE1 MET A 411 -5.865 -8.639 9.891 1.00 0.00 H new ATOM 0 HE2 MET A 411 -6.314 -10.034 8.880 1.00 0.00 H new ATOM 0 HE3 MET A 411 -4.743 -9.233 8.643 1.00 0.00 H new ATOM 911 N LYS A 412 -6.083 -12.318 4.265 1.00 0.00 N ATOM 912 CA LYS A 412 -6.555 -13.723 4.113 1.00 0.00 C ATOM 913 C LYS A 412 -5.602 -14.617 4.906 1.00 0.00 C ATOM 914 O LYS A 412 -5.993 -15.590 5.512 1.00 0.00 O ATOM 915 CB LYS A 412 -6.542 -14.036 2.617 1.00 0.00 C ATOM 916 CG LYS A 412 -7.467 -13.064 1.881 1.00 0.00 C ATOM 917 CD LYS A 412 -8.902 -13.251 2.377 1.00 0.00 C ATOM 918 CE LYS A 412 -9.848 -12.382 1.543 1.00 0.00 C ATOM 919 NZ LYS A 412 -10.331 -13.275 0.453 1.00 0.00 N ATOM 0 H LYS A 412 -5.921 -11.806 3.398 1.00 0.00 H new ATOM 0 HA LYS A 412 -7.563 -13.886 4.493 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -5.527 -13.954 2.227 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -6.867 -15.062 2.447 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -7.143 -12.037 2.051 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -7.416 -13.240 0.807 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -9.191 -14.299 2.300 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -8.973 -12.977 3.430 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -10.677 -12.011 2.145 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -9.332 -11.511 1.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -10.985 -12.750 -0.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -9.521 -13.608 -0.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -10.825 -14.092 0.866 1.00 0.00 H new ATOM 920 N ASN A 413 -4.340 -14.242 4.938 1.00 0.00 N ATOM 921 CA ASN A 413 -3.347 -15.025 5.738 1.00 0.00 C ATOM 922 C ASN A 413 -3.874 -15.132 7.163 1.00 0.00 C ATOM 923 O ASN A 413 -3.664 -16.117 7.835 1.00 0.00 O ATOM 924 CB ASN A 413 -2.036 -14.238 5.696 1.00 0.00 C ATOM 925 CG ASN A 413 -0.894 -15.126 6.199 1.00 0.00 C ATOM 926 OD1 ASN A 413 -0.984 -16.337 6.149 1.00 0.00 O ATOM 927 ND2 ASN A 413 0.180 -14.572 6.690 1.00 0.00 N ATOM 0 H ASN A 413 -3.961 -13.433 4.447 1.00 0.00 H new ATOM 0 HA ASN A 413 -3.188 -16.031 5.350 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -1.831 -13.905 4.679 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -2.116 -13.344 6.314 1.00 0.00 H new ATOM 0 HD21 ASN A 413 0.944 -15.155 7.032 1.00 0.00 H new ATOM 0 HD22 ASN A 413 0.256 -13.556 6.732 1.00 0.00 H new ATOM 928 N LEU A 414 -4.602 -14.132 7.614 1.00 0.00 N ATOM 929 CA LEU A 414 -5.212 -14.192 8.987 1.00 0.00 C ATOM 930 C LEU A 414 -5.896 -15.541 9.135 1.00 0.00 C ATOM 931 O LEU A 414 -5.902 -16.149 10.182 1.00 0.00 O ATOM 932 CB LEU A 414 -6.270 -13.087 9.001 1.00 0.00 C ATOM 933 CG LEU A 414 -6.858 -12.968 10.408 1.00 0.00 C ATOM 934 CD1 LEU A 414 -5.858 -12.259 11.323 1.00 0.00 C ATOM 935 CD2 LEU A 414 -8.156 -12.160 10.350 1.00 0.00 C ATOM 0 H LEU A 414 -4.800 -13.278 7.092 1.00 0.00 H new ATOM 0 HA LEU A 414 -4.482 -14.068 9.787 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -5.826 -12.139 8.699 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -7.058 -13.313 8.283 1.00 0.00 H new ATOM 0 HG LEU A 414 -7.065 -13.964 10.800 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -6.278 -12.175 12.325 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -4.932 -12.833 11.365 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -5.650 -11.263 10.932 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -8.576 -12.074 11.352 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -7.948 -11.165 9.958 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -8.870 -12.665 9.699 1.00 0.00 H new ATOM 936 N MET A 415 -6.446 -16.014 8.045 1.00 0.00 N ATOM 937 CA MET A 415 -7.113 -17.355 8.049 1.00 0.00 C ATOM 938 C MET A 415 -6.156 -18.398 8.623 1.00 0.00 C ATOM 939 O MET A 415 -6.575 -19.386 9.188 1.00 0.00 O ATOM 940 CB MET A 415 -7.425 -17.667 6.585 1.00 0.00 C ATOM 941 CG MET A 415 -8.436 -16.650 6.047 1.00 0.00 C ATOM 942 SD MET A 415 -10.009 -16.829 6.923 1.00 0.00 S ATOM 943 CE MET A 415 -10.495 -18.418 6.203 1.00 0.00 C ATOM 0 H MET A 415 -6.463 -15.528 7.148 1.00 0.00 H new ATOM 0 HA MET A 415 -8.017 -17.364 8.658 1.00 0.00 H new ATOM 0 HB2 MET A 415 -6.511 -17.634 5.993 1.00 0.00 H new ATOM 0 HB3 MET A 415 -7.827 -18.676 6.495 1.00 0.00 H new ATOM 0 HG2 MET A 415 -8.051 -15.638 6.175 1.00 0.00 H new ATOM 0 HG3 MET A 415 -8.585 -16.802 4.978 1.00 0.00 H new ATOM 0 HE1 MET A 415 -11.570 -18.423 6.025 1.00 0.00 H new ATOM 0 HE2 MET A 415 -9.970 -18.565 5.259 1.00 0.00 H new ATOM 0 HE3 MET A 415 -10.237 -19.223 6.891 1.00 0.00 H new ATOM 944 N LYS A 416 -4.872 -18.144 8.566 1.00 0.00 N ATOM 945 CA LYS A 416 -3.906 -19.081 9.203 1.00 0.00 C ATOM 946 C LYS A 416 -4.305 -19.226 10.676 1.00 0.00 C ATOM 947 O LYS A 416 -4.077 -20.237 11.311 1.00 0.00 O ATOM 948 CB LYS A 416 -2.539 -18.407 9.073 1.00 0.00 C ATOM 949 CG LYS A 416 -1.449 -19.368 9.545 1.00 0.00 C ATOM 950 CD LYS A 416 -0.079 -18.722 9.336 1.00 0.00 C ATOM 951 CE LYS A 416 0.089 -17.563 10.320 1.00 0.00 C ATOM 952 NZ LYS A 416 1.473 -17.708 10.851 1.00 0.00 N ATOM 0 H LYS A 416 -4.456 -17.333 8.108 1.00 0.00 H new ATOM 0 HA LYS A 416 -3.890 -20.071 8.748 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -2.361 -18.119 8.037 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -2.515 -17.493 9.666 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -1.593 -19.610 10.598 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -1.510 -20.305 8.992 1.00 0.00 H new ATOM 0 HD2 LYS A 416 0.710 -19.459 9.486 1.00 0.00 H new ATOM 0 HD3 LYS A 416 0.013 -18.361 8.312 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -0.045 -16.602 9.824 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -0.649 -17.615 11.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 1.664 -16.948 11.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 1.569 -18.630 11.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 2.154 -17.648 10.067 1.00 0.00 H new ATOM 953 N LYS A 417 -4.931 -18.197 11.200 1.00 0.00 N ATOM 954 CA LYS A 417 -5.394 -18.222 12.614 1.00 0.00 C ATOM 955 C LYS A 417 -6.240 -19.473 12.866 1.00 0.00 C ATOM 956 O LYS A 417 -6.398 -19.902 13.992 1.00 0.00 O ATOM 957 CB LYS A 417 -6.240 -16.958 12.780 1.00 0.00 C ATOM 958 CG LYS A 417 -6.643 -16.808 14.250 1.00 0.00 C ATOM 959 CD LYS A 417 -7.383 -15.483 14.445 1.00 0.00 C ATOM 960 CE LYS A 417 -8.719 -15.528 13.702 1.00 0.00 C ATOM 961 NZ LYS A 417 -9.747 -15.237 14.739 1.00 0.00 N ATOM 0 H LYS A 417 -5.140 -17.334 10.697 1.00 0.00 H new ATOM 0 HA LYS A 417 -4.565 -18.249 13.321 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -5.676 -16.084 12.455 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -7.129 -17.016 12.151 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -7.280 -17.640 14.550 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -5.758 -16.839 14.886 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -7.552 -15.302 15.507 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -6.776 -14.658 14.073 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -8.749 -14.791 12.899 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -8.884 -16.504 13.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -10.692 -15.250 14.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -9.700 -15.958 15.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -9.569 -14.299 15.151 1.00 0.00 H new ATOM 962 N MET A 418 -6.787 -20.066 11.828 1.00 0.00 N ATOM 963 CA MET A 418 -7.614 -21.299 12.022 1.00 0.00 C ATOM 964 C MET A 418 -6.750 -22.423 12.625 1.00 0.00 C ATOM 965 O MET A 418 -5.968 -22.190 13.524 1.00 0.00 O ATOM 966 CB MET A 418 -8.092 -21.668 10.615 1.00 0.00 C ATOM 967 CG MET A 418 -6.889 -22.018 9.733 1.00 0.00 C ATOM 968 SD MET A 418 -7.348 -21.852 7.990 1.00 0.00 S ATOM 969 CE MET A 418 -8.554 -23.200 7.944 1.00 0.00 C ATOM 0 H MET A 418 -6.696 -19.751 10.862 1.00 0.00 H new ATOM 0 HA MET A 418 -8.448 -21.146 12.706 1.00 0.00 H new ATOM 0 HB2 MET A 418 -8.777 -22.514 10.664 1.00 0.00 H new ATOM 0 HB3 MET A 418 -8.644 -20.836 10.179 1.00 0.00 H new ATOM 0 HG2 MET A 418 -6.052 -21.359 9.964 1.00 0.00 H new ATOM 0 HG3 MET A 418 -6.559 -23.036 9.938 1.00 0.00 H new ATOM 0 HE1 MET A 418 -8.787 -23.444 6.908 1.00 0.00 H new ATOM 0 HE2 MET A 418 -8.138 -24.077 8.439 1.00 0.00 H new ATOM 0 HE3 MET A 418 -9.465 -22.891 8.458 1.00 0.00 H new ATOM 970 N LYS A 419 -6.863 -23.641 12.147 1.00 0.00 N ATOM 971 CA LYS A 419 -6.024 -24.748 12.709 1.00 0.00 C ATOM 972 C LYS A 419 -6.273 -24.929 14.210 1.00 0.00 C ATOM 973 O LYS A 419 -5.358 -24.878 15.008 1.00 0.00 O ATOM 974 CB LYS A 419 -4.572 -24.340 12.451 1.00 0.00 C ATOM 975 CG LYS A 419 -3.654 -25.531 12.737 1.00 0.00 C ATOM 976 CD LYS A 419 -2.201 -25.056 12.801 1.00 0.00 C ATOM 977 CE LYS A 419 -1.708 -24.727 11.389 1.00 0.00 C ATOM 978 NZ LYS A 419 -0.275 -24.355 11.560 1.00 0.00 N ATOM 0 H LYS A 419 -7.497 -23.915 11.396 1.00 0.00 H new ATOM 0 HA LYS A 419 -6.267 -25.702 12.240 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -4.452 -24.013 11.418 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -4.301 -23.496 13.086 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -3.935 -26.002 13.679 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -3.767 -26.285 11.958 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -2.123 -24.176 13.439 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -1.574 -25.829 13.246 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -1.817 -25.583 10.723 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -2.279 -23.908 10.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 0.134 -24.116 10.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -0.203 -23.533 12.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 0.245 -25.156 11.972 1.00 0.00 H new ATOM 979 N LYS A 420 -7.497 -25.155 14.600 1.00 0.00 N ATOM 980 CA LYS A 420 -7.789 -25.355 16.050 1.00 0.00 C ATOM 981 C LYS A 420 -8.098 -26.830 16.325 1.00 0.00 C ATOM 982 O LYS A 420 -8.884 -27.447 15.634 1.00 0.00 O ATOM 983 CB LYS A 420 -9.017 -24.488 16.330 1.00 0.00 C ATOM 984 CG LYS A 420 -8.663 -23.016 16.114 1.00 0.00 C ATOM 985 CD LYS A 420 -9.894 -22.152 16.389 1.00 0.00 C ATOM 986 CE LYS A 420 -10.268 -22.254 17.870 1.00 0.00 C ATOM 987 NZ LYS A 420 -10.019 -20.895 18.424 1.00 0.00 N ATOM 0 H LYS A 420 -8.306 -25.210 13.981 1.00 0.00 H new ATOM 0 HA LYS A 420 -6.946 -25.082 16.684 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -9.836 -24.776 15.672 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -9.360 -24.644 17.353 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -7.847 -22.726 16.775 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -8.316 -22.860 15.092 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -9.690 -21.114 16.125 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -10.728 -22.480 15.769 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -11.311 -22.546 17.995 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -9.664 -23.005 18.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -10.253 -20.885 19.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -9.017 -20.647 18.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -10.613 -20.202 17.925 1.00 0.00 H new ATOM 988 N ASN A 421 -7.488 -27.401 17.329 1.00 0.00 N ATOM 989 CA ASN A 421 -7.753 -28.836 17.645 1.00 0.00 C ATOM 990 C ASN A 421 -8.506 -28.951 18.972 1.00 0.00 C ATOM 991 O ASN A 421 -7.945 -28.764 20.033 1.00 0.00 O ATOM 992 CB ASN A 421 -6.371 -29.480 17.755 1.00 0.00 C ATOM 993 CG ASN A 421 -5.614 -29.295 16.438 1.00 0.00 C ATOM 994 OD1 ASN A 421 -4.460 -28.917 16.436 1.00 0.00 O ATOM 995 ND2 ASN A 421 -6.221 -29.549 15.310 1.00 0.00 N ATOM 0 H ASN A 421 -6.819 -26.937 17.943 1.00 0.00 H new ATOM 0 HA ASN A 421 -8.368 -29.321 16.886 1.00 0.00 H new ATOM 0 HB2 ASN A 421 -5.812 -29.028 18.574 1.00 0.00 H new ATOM 0 HB3 ASN A 421 -6.470 -30.541 17.984 1.00 0.00 H new ATOM 0 HD21 ASN A 421 -5.726 -29.430 14.426 1.00 0.00 H new ATOM 0 HD22 ASN A 421 -7.190 -29.866 15.313 1.00 0.00 H new ATOM 996 N LYS A 422 -9.775 -29.256 18.922 1.00 0.00 N ATOM 997 CA LYS A 422 -10.562 -29.380 20.182 1.00 0.00 C ATOM 998 C LYS A 422 -9.981 -30.497 21.056 1.00 0.00 C ATOM 999 O LYS A 422 -9.849 -30.358 22.256 1.00 0.00 O ATOM 1000 CB LYS A 422 -11.976 -29.737 19.723 1.00 0.00 C ATOM 1001 CG LYS A 422 -12.997 -29.246 20.753 1.00 0.00 C ATOM 1002 CD LYS A 422 -12.785 -29.977 22.079 1.00 0.00 C ATOM 1003 CE LYS A 422 -13.956 -29.680 23.017 1.00 0.00 C ATOM 1004 NZ LYS A 422 -13.697 -28.305 23.527 1.00 0.00 N ATOM 0 H LYS A 422 -10.300 -29.424 18.064 1.00 0.00 H new ATOM 0 HA LYS A 422 -10.543 -28.468 20.779 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -12.178 -29.284 18.753 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -12.065 -30.816 19.595 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -12.892 -28.171 20.899 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -14.009 -29.421 20.388 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -12.706 -31.050 21.906 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -11.848 -29.658 22.537 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -14.908 -29.733 22.490 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -14.002 -30.402 23.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -13.659 -28.322 24.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -12.790 -27.961 23.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -14.461 -27.671 23.219 1.00 0.00 H new ATOM 1005 N LEU A 423 -9.627 -31.603 20.461 1.00 0.00 N ATOM 1006 CA LEU A 423 -9.054 -32.727 21.255 1.00 0.00 C ATOM 1007 C LEU A 423 -8.308 -33.700 20.332 1.00 0.00 C ATOM 1008 O LEU A 423 -8.835 -34.735 19.974 1.00 0.00 O ATOM 1009 CB LEU A 423 -10.264 -33.413 21.893 1.00 0.00 C ATOM 1010 CG LEU A 423 -9.815 -34.211 23.118 1.00 0.00 C ATOM 1011 CD1 LEU A 423 -10.998 -34.396 24.069 1.00 0.00 C ATOM 1012 CD2 LEU A 423 -9.303 -35.583 22.671 1.00 0.00 C ATOM 0 H LEU A 423 -9.710 -31.777 19.459 1.00 0.00 H new ATOM 0 HA LEU A 423 -8.337 -32.385 22.001 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -11.006 -32.669 22.183 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -10.742 -34.075 21.171 1.00 0.00 H new ATOM 0 HG LEU A 423 -9.018 -33.672 23.630 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -10.678 -34.965 24.942 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -11.366 -33.420 24.387 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -11.795 -34.935 23.557 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -8.982 -36.153 23.543 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -10.101 -36.120 22.159 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -8.460 -35.453 21.992 1.00 0.00 H new ATOM 1013 N PRO A 424 -7.103 -33.334 19.971 1.00 0.00 N ATOM 1014 CA PRO A 424 -6.294 -34.193 19.078 1.00 0.00 C ATOM 1015 C PRO A 424 -5.678 -35.363 19.858 1.00 0.00 C ATOM 1016 O PRO A 424 -6.024 -36.508 19.648 1.00 0.00 O ATOM 1017 CB PRO A 424 -5.215 -33.250 18.556 1.00 0.00 C ATOM 1018 CG PRO A 424 -5.092 -32.165 19.582 1.00 0.00 C ATOM 1019 CD PRO A 424 -6.391 -32.107 20.352 1.00 0.00 C ATOM 0 HA PRO A 424 -6.879 -34.647 18.278 1.00 0.00 H new ATOM 0 HB2 PRO A 424 -4.268 -33.773 18.425 1.00 0.00 H new ATOM 0 HB3 PRO A 424 -5.490 -32.840 17.584 1.00 0.00 H new ATOM 0 HG2 PRO A 424 -4.258 -32.368 20.254 1.00 0.00 H new ATOM 0 HG3 PRO A 424 -4.889 -31.207 19.103 1.00 0.00 H new ATOM 0 HD2 PRO A 424 -6.213 -32.069 21.427 1.00 0.00 H new ATOM 0 HD3 PRO A 424 -6.966 -31.218 20.093 1.00 0.00 H new ATOM 1020 N ILE A 425 -4.770 -35.087 20.755 1.00 0.00 N ATOM 1021 CA ILE A 425 -4.137 -36.188 21.539 1.00 0.00 C ATOM 1022 C ILE A 425 -4.690 -36.209 22.966 1.00 0.00 C ATOM 1023 O ILE A 425 -5.705 -36.852 23.177 1.00 0.00 O ATOM 1024 CB ILE A 425 -2.644 -35.859 21.548 1.00 0.00 C ATOM 1025 CG1 ILE A 425 -2.126 -35.806 20.108 1.00 0.00 C ATOM 1026 CG2 ILE A 425 -1.888 -36.942 22.320 1.00 0.00 C ATOM 1027 CD1 ILE A 425 -0.668 -35.348 20.105 1.00 0.00 C ATOM 1028 OXT ILE A 425 -4.088 -35.582 23.822 1.00 0.00 O ATOM 0 H ILE A 425 -4.439 -34.148 20.979 1.00 0.00 H new ATOM 0 HA ILE A 425 -4.337 -37.169 21.108 1.00 0.00 H new ATOM 0 HB ILE A 425 -2.487 -34.893 22.028 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -2.210 -36.789 19.644 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -2.734 -35.121 19.517 1.00 0.00 H new ATOM 0 HG21 ILE A 425 -0.823 -36.708 22.327 1.00 0.00 H new ATOM 0 HG22 ILE A 425 -2.257 -36.983 23.345 1.00 0.00 H new ATOM 0 HG23 ILE A 425 -2.044 -37.908 21.839 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -0.300 -35.311 19.080 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -0.597 -34.356 20.552 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -0.065 -36.050 20.681 1.00 0.00 H new TER 1034 ILE A 425