USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1141 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 417 THR OG1 : rot -126:sc= 0.876 USER MOD Set 1.2: A 439 LYS NZ :NH3+ -171:sc= 1.15 (180deg=0) USER MOD Set 2.1: A 403 ASN : amide:sc= -0.436 K(o=-0.16,f=-7.4!) USER MOD Set 2.2: A 457 HIS : no HD1:sc= 0.276 K(o=-0.16,f=-6.5!) USER MOD Set 3.1: A 395 TYR OH : rot 180:sc= 1.01 USER MOD Set 3.2: A 466 GLN : amide:sc= 1.21 K(o=2.2,f=0.95) USER MOD Set 4.1: A 378 ASN : amide:sc= -5.69! C(o=-5!,f=-11!) USER MOD Set 4.2: A 381 ASN : amide:sc= 0.661 K(o=-5,f=-11) USER MOD Set 5.1: A 358 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 393 TYR OH : rot 30:sc= 0.678 USER MOD Set 5.3: A 470 TYR OH : rot -29:sc= 0.76 USER MOD Single : A 351 MET CE :methyl -163:sc= -0.0196 (180deg=-0.31) USER MOD Single : A 353 SER OG : rot 180:sc= 0.0604 USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 357 GLN : amide:sc= 0.403 K(o=0.4,f=-5.8!) USER MOD Single : A 364 SER OG : rot 180:sc= -0.0853 USER MOD Single : A 365 MET CE :methyl -170:sc= -0.0102 (180deg=-0.177) USER MOD Single : A 366 ASN : amide:sc= -1.37 K(o=-1.4,f=-0.84) USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD Single : A 368 ASN : amide:sc= -3.09! C(o=-3.1!,f=-8.9!) USER MOD Single : A 369 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 373 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 375 GLN : amide:sc= -0.847 K(o=-0.85,f=0) USER MOD Single : A 377 LYS NZ :NH3+ -149:sc= -0.349 (180deg=-1.26!) USER MOD Single : A 379 ASN : amide:sc= 0.303 X(o=0.3,f=0) USER MOD Single : A 382 THR OG1 : rot 180:sc= 0 USER MOD Single : A 383 THR OG1 : rot 25:sc= 0.178 USER MOD Single : A 387 LYS NZ :NH3+ 174:sc= 1.32 (180deg=1.25) USER MOD Single : A 390 THR OG1 : rot 111:sc= 0.467 USER MOD Single : A 396 LYS NZ :NH3+ 170:sc= -0.0246 (180deg=-0.184) USER MOD Single : A 398 LYS NZ :NH3+ -125:sc= -0.131 (180deg=-0.748) USER MOD Single : A 399 ASN : amide:sc= -1.23 K(o=-1.2,f=-2.5!) USER MOD Single : A 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 GLN : amide:sc= 0.366 K(o=0.37,f=-0.16) USER MOD Single : A 406 CYS SG : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 180:sc= 0 USER MOD Single : A 410 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 413 CYS SG : rot 180:sc= 0 USER MOD Single : A 415 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 418 HIS : no HD1:sc= -0.179 X(o=-0.18,f=-0.16) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 424 HIS : no HD1:sc= -0.0967 X(o=-0.097,f=-0.13) USER MOD Single : A 425 LYS NZ :NH3+ -165:sc= -0.0101 (180deg=-0.189) USER MOD Single : A 427 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.024) USER MOD Single : A 428 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 432 THR OG1 : rot -130:sc= -0.885 USER MOD Single : A 433 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 ASN : amide:sc= -0.142 K(o=-0.14,f=-2.9!) USER MOD Single : A 442 THR OG1 : rot -135:sc= 0.997 USER MOD Single : A 448 SER OG : rot 138:sc= 0.401 USER MOD Single : A 449 THR OG1 : rot 48:sc= 0.296 USER MOD Single : A 451 ASN : amide:sc= -0.634 K(o=-0.63,f=-1.9!) USER MOD Single : A 453 GLN : amide:sc= -4.14! C(o=-4.1!,f=-13!) USER MOD Single : A 458 ASN : amide:sc= -0.658! C(o=-0.66!,f=-3.7!) USER MOD Single : A 462 SER OG : rot 92:sc= 1.17 USER MOD Single : A 463 ASN : amide:sc= -0.0619 X(o=-0.062,f=-0.062) USER MOD Single : A 464 TYR OH : rot 180:sc= 0 USER MOD Single : A 467 SER OG : rot 74:sc= -1.48! USER MOD Single : A 471 SER OG : rot 180:sc= 0 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 SER OG : rot 102:sc= 1.34 USER MOD Single : A 476 ASN : amide:sc= 0.301 K(o=0.3,f=-6.4!) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0.106 USER MOD Single : A 479 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.042) USER MOD Single : A 480 THR OG1 : rot 106:sc= -1.77! USER MOD Single : A 481 THR OG1 : rot 180:sc=0.000995 USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 LYS NZ :NH3+ -131:sc= -0.609 (180deg=-3.54!) USER MOD Single : A 485 THR OG1 : rot 85:sc= 0.384 USER MOD Single : A 487 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= -0.461 X(o=-0.46,f=-0.095) USER MOD Single : A 491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 THR OG1 : rot 59:sc= 0.525 USER MOD Single : A 499 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 351 -17.293 -13.339 -9.679 1.00 0.15 N ATOM 2 CA MET A 351 -16.443 -12.414 -8.946 1.00 0.24 C ATOM 3 C MET A 351 -15.013 -12.941 -8.903 1.00 0.18 C ATOM 4 O MET A 351 -14.750 -14.066 -9.326 1.00 0.16 O ATOM 5 CB MET A 351 -16.981 -12.201 -7.528 1.00 0.36 C ATOM 6 CG MET A 351 -16.683 -10.818 -6.970 1.00 0.59 C ATOM 7 SD MET A 351 -17.578 -10.467 -5.443 1.00 0.69 S ATOM 8 CE MET A 351 -19.248 -10.263 -6.061 1.00 1.13 C ATOM 0 HA MET A 351 -16.446 -11.453 -9.460 1.00 0.24 H new ATOM 0 HB2 MET A 351 -18.059 -12.360 -7.529 1.00 0.36 H new ATOM 0 HB3 MET A 351 -16.549 -12.952 -6.867 1.00 0.36 H new ATOM 0 HG2 MET A 351 -15.612 -10.729 -6.786 1.00 0.59 H new ATOM 0 HG3 MET A 351 -16.941 -10.067 -7.717 1.00 0.59 H new ATOM 0 HE1 MET A 351 -19.854 -9.755 -5.311 1.00 1.13 H new ATOM 0 HE2 MET A 351 -19.228 -9.669 -6.975 1.00 1.13 H new ATOM 0 HE3 MET A 351 -19.679 -11.241 -6.274 1.00 1.13 H new ATOM 18 N ALA A 352 -14.094 -12.125 -8.404 1.00 0.17 N ATOM 19 CA ALA A 352 -12.697 -12.507 -8.319 1.00 0.15 C ATOM 20 C ALA A 352 -12.442 -13.486 -7.178 1.00 0.08 C ATOM 21 O ALA A 352 -13.219 -13.573 -6.224 1.00 0.09 O ATOM 22 CB ALA A 352 -11.827 -11.278 -8.156 1.00 0.24 C ATOM 0 H ALA A 352 -14.296 -11.190 -8.051 1.00 0.17 H new ATOM 0 HA ALA A 352 -12.439 -13.012 -9.250 1.00 0.15 H new ATOM 0 HB1 ALA A 352 -10.781 -11.578 -8.093 1.00 0.24 H new ATOM 0 HB2 ALA A 352 -11.965 -10.619 -9.013 1.00 0.24 H new ATOM 0 HB3 ALA A 352 -12.108 -10.751 -7.244 1.00 0.24 H new ATOM 28 N SER A 353 -11.330 -14.197 -7.276 1.00 0.07 N ATOM 29 CA SER A 353 -10.951 -15.188 -6.277 1.00 0.06 C ATOM 30 C SER A 353 -9.880 -14.645 -5.332 1.00 0.04 C ATOM 31 O SER A 353 -9.283 -15.386 -4.550 1.00 0.04 O ATOM 32 CB SER A 353 -10.441 -16.437 -6.993 1.00 0.16 C ATOM 33 OG SER A 353 -9.904 -16.095 -8.261 1.00 0.27 O ATOM 0 H SER A 353 -10.667 -14.106 -8.045 1.00 0.07 H new ATOM 0 HA SER A 353 -11.824 -15.433 -5.673 1.00 0.06 H new ATOM 0 HB2 SER A 353 -9.678 -16.925 -6.387 1.00 0.16 H new ATOM 0 HB3 SER A 353 -11.255 -17.151 -7.116 1.00 0.16 H new ATOM 0 HG SER A 353 -9.579 -16.905 -8.708 1.00 0.27 H new ATOM 39 N ILE A 354 -9.644 -13.351 -5.393 1.00 0.05 N ATOM 40 CA ILE A 354 -8.643 -12.722 -4.544 1.00 0.07 C ATOM 41 C ILE A 354 -9.291 -11.702 -3.627 1.00 0.09 C ATOM 42 O ILE A 354 -10.134 -10.919 -4.060 1.00 0.12 O ATOM 43 CB ILE A 354 -7.548 -12.008 -5.371 1.00 0.09 C ATOM 44 CG1 ILE A 354 -6.944 -12.952 -6.420 1.00 0.10 C ATOM 45 CG2 ILE A 354 -6.466 -11.461 -4.449 1.00 0.13 C ATOM 46 CD1 ILE A 354 -5.869 -13.864 -5.873 1.00 0.16 C ATOM 0 H ILE A 354 -10.130 -12.710 -6.021 1.00 0.05 H new ATOM 0 HA ILE A 354 -8.181 -13.519 -3.961 1.00 0.07 H new ATOM 0 HB ILE A 354 -8.008 -11.174 -5.902 1.00 0.09 H new ATOM 0 HG12 ILE A 354 -7.740 -13.561 -6.849 1.00 0.10 H new ATOM 0 HG13 ILE A 354 -6.525 -12.358 -7.232 1.00 0.10 H new ATOM 0 HG21 ILE A 354 -5.701 -10.961 -5.043 1.00 0.13 H new ATOM 0 HG22 ILE A 354 -6.908 -10.749 -3.752 1.00 0.13 H new ATOM 0 HG23 ILE A 354 -6.014 -12.281 -3.892 1.00 0.13 H new ATOM 0 HD11 ILE A 354 -5.491 -14.501 -6.673 1.00 0.16 H new ATOM 0 HD12 ILE A 354 -5.053 -13.264 -5.470 1.00 0.16 H new ATOM 0 HD13 ILE A 354 -6.287 -14.486 -5.081 1.00 0.16 H new ATOM 58 N SER A 355 -8.918 -11.732 -2.361 1.00 0.08 N ATOM 59 CA SER A 355 -9.435 -10.790 -1.400 1.00 0.10 C ATOM 60 C SER A 355 -8.306 -9.866 -0.953 1.00 0.11 C ATOM 61 O SER A 355 -7.140 -10.263 -0.939 1.00 0.12 O ATOM 62 CB SER A 355 -10.050 -11.515 -0.202 1.00 0.08 C ATOM 63 OG SER A 355 -10.835 -10.634 0.587 1.00 0.19 O ATOM 0 H SER A 355 -8.254 -12.405 -1.978 1.00 0.08 H new ATOM 0 HA SER A 355 -10.224 -10.199 -1.864 1.00 0.10 H new ATOM 0 HB2 SER A 355 -10.668 -12.341 -0.553 1.00 0.08 H new ATOM 0 HB3 SER A 355 -9.258 -11.947 0.410 1.00 0.08 H new ATOM 0 HG SER A 355 -11.217 -11.125 1.344 1.00 0.19 H new ATOM 69 N VAL A 356 -8.637 -8.639 -0.609 1.00 0.23 N ATOM 70 CA VAL A 356 -7.629 -7.691 -0.186 1.00 0.24 C ATOM 71 C VAL A 356 -8.257 -6.556 0.626 1.00 0.28 C ATOM 72 O VAL A 356 -9.429 -6.229 0.451 1.00 0.42 O ATOM 73 CB VAL A 356 -6.872 -7.110 -1.406 1.00 0.28 C ATOM 74 CG1 VAL A 356 -7.780 -6.221 -2.239 1.00 0.36 C ATOM 75 CG2 VAL A 356 -5.627 -6.355 -0.967 1.00 0.27 C ATOM 0 H VAL A 356 -9.590 -8.277 -0.614 1.00 0.23 H new ATOM 0 HA VAL A 356 -6.918 -8.222 0.446 1.00 0.24 H new ATOM 0 HB VAL A 356 -6.555 -7.945 -2.031 1.00 0.28 H new ATOM 0 HG11 VAL A 356 -7.223 -5.827 -3.089 1.00 0.36 H new ATOM 0 HG12 VAL A 356 -8.628 -6.803 -2.600 1.00 0.36 H new ATOM 0 HG13 VAL A 356 -8.141 -5.395 -1.627 1.00 0.36 H new ATOM 0 HG21 VAL A 356 -5.115 -5.958 -1.843 1.00 0.27 H new ATOM 0 HG22 VAL A 356 -5.912 -5.534 -0.310 1.00 0.27 H new ATOM 0 HG23 VAL A 356 -4.960 -7.032 -0.433 1.00 0.27 H new ATOM 85 N GLN A 357 -7.476 -5.986 1.527 1.00 0.18 N ATOM 86 CA GLN A 357 -7.920 -4.873 2.353 1.00 0.20 C ATOM 87 C GLN A 357 -6.920 -3.739 2.207 1.00 0.20 C ATOM 88 O GLN A 357 -5.751 -3.992 1.923 1.00 0.20 O ATOM 89 CB GLN A 357 -8.046 -5.308 3.817 1.00 0.18 C ATOM 90 CG GLN A 357 -8.328 -4.162 4.778 1.00 0.29 C ATOM 91 CD GLN A 357 -8.779 -4.625 6.153 1.00 0.63 C ATOM 92 OE1 GLN A 357 -9.466 -3.899 6.871 1.00 1.19 O ATOM 93 NE2 GLN A 357 -8.403 -5.835 6.530 1.00 0.67 N ATOM 0 H GLN A 357 -6.516 -6.280 1.708 1.00 0.18 H new ATOM 0 HA GLN A 357 -8.904 -4.536 2.027 1.00 0.20 H new ATOM 0 HB2 GLN A 357 -8.846 -6.044 3.900 1.00 0.18 H new ATOM 0 HB3 GLN A 357 -7.124 -5.804 4.119 1.00 0.18 H new ATOM 0 HG2 GLN A 357 -7.428 -3.556 4.884 1.00 0.29 H new ATOM 0 HG3 GLN A 357 -9.096 -3.519 4.349 1.00 0.29 H new ATOM 0 HE21 GLN A 357 -7.833 -6.409 5.908 1.00 0.67 H new ATOM 0 HE22 GLN A 357 -8.682 -6.195 7.443 1.00 0.67 H new ATOM 102 N TYR A 358 -7.361 -2.503 2.390 1.00 0.22 N ATOM 103 CA TYR A 358 -6.476 -1.356 2.243 1.00 0.20 C ATOM 104 C TYR A 358 -6.575 -0.443 3.451 1.00 0.20 C ATOM 105 O TYR A 358 -7.667 -0.140 3.913 1.00 0.31 O ATOM 106 CB TYR A 358 -6.835 -0.585 0.973 1.00 0.26 C ATOM 107 CG TYR A 358 -5.748 0.332 0.447 1.00 0.15 C ATOM 108 CD1 TYR A 358 -4.405 0.115 0.738 1.00 0.29 C ATOM 109 CD2 TYR A 358 -6.073 1.412 -0.362 1.00 0.20 C ATOM 110 CE1 TYR A 358 -3.425 0.949 0.240 1.00 0.34 C ATOM 111 CE2 TYR A 358 -5.098 2.251 -0.862 1.00 0.26 C ATOM 112 CZ TYR A 358 -3.777 2.015 -0.559 1.00 0.29 C ATOM 113 OH TYR A 358 -2.802 2.848 -1.061 1.00 0.43 O ATOM 0 H TYR A 358 -8.322 -2.269 2.639 1.00 0.22 H new ATOM 0 HA TYR A 358 -5.450 -1.716 2.168 1.00 0.20 H new ATOM 0 HB2 TYR A 358 -7.093 -1.301 0.193 1.00 0.26 H new ATOM 0 HB3 TYR A 358 -7.727 0.010 1.168 1.00 0.26 H new ATOM 0 HD1 TYR A 358 -4.125 -0.720 1.364 1.00 0.29 H new ATOM 0 HD2 TYR A 358 -7.109 1.599 -0.605 1.00 0.20 H new ATOM 0 HE1 TYR A 358 -2.387 0.767 0.475 1.00 0.34 H new ATOM 0 HE2 TYR A 358 -5.370 3.088 -1.488 1.00 0.26 H new ATOM 0 HH TYR A 358 -3.219 3.548 -1.605 1.00 0.43 H new ATOM 123 N ARG A 359 -5.431 -0.020 3.962 1.00 0.11 N ATOM 124 CA ARG A 359 -5.391 0.867 5.123 1.00 0.18 C ATOM 125 C ARG A 359 -4.167 1.768 5.052 1.00 0.11 C ATOM 126 O ARG A 359 -3.047 1.288 4.907 1.00 0.12 O ATOM 127 CB ARG A 359 -5.365 0.069 6.432 1.00 0.31 C ATOM 128 CG ARG A 359 -6.689 -0.604 6.771 1.00 0.43 C ATOM 129 CD ARG A 359 -6.660 -1.259 8.144 1.00 0.73 C ATOM 130 NE ARG A 359 -7.850 -2.079 8.375 1.00 0.82 N ATOM 131 CZ ARG A 359 -8.415 -2.273 9.565 1.00 1.13 C ATOM 132 NH1 ARG A 359 -7.908 -1.705 10.655 1.00 1.37 N ATOM 133 NH2 ARG A 359 -9.502 -3.035 9.658 1.00 1.22 N ATOM 0 H ARG A 359 -4.514 -0.274 3.594 1.00 0.11 H new ATOM 0 HA ARG A 359 -6.295 1.476 5.109 1.00 0.18 H new ATOM 0 HB2 ARG A 359 -4.588 -0.693 6.366 1.00 0.31 H new ATOM 0 HB3 ARG A 359 -5.089 0.737 7.248 1.00 0.31 H new ATOM 0 HG2 ARG A 359 -7.490 0.135 6.738 1.00 0.43 H new ATOM 0 HG3 ARG A 359 -6.918 -1.356 6.015 1.00 0.43 H new ATOM 0 HD2 ARG A 359 -5.768 -1.878 8.233 1.00 0.73 H new ATOM 0 HD3 ARG A 359 -6.592 -0.490 8.913 1.00 0.73 H new ATOM 0 HE ARG A 359 -8.276 -2.534 7.568 1.00 0.82 H new ATOM 0 HH11 ARG A 359 -7.079 -1.115 10.584 1.00 1.37 H new ATOM 0 HH12 ARG A 359 -8.348 -1.860 11.562 1.00 1.37 H new ATOM 0 HH21 ARG A 359 -9.896 -3.465 8.821 1.00 1.22 H new ATOM 0 HH22 ARG A 359 -9.941 -3.189 10.566 1.00 1.22 H new ATOM 147 N ALA A 360 -4.374 3.068 5.160 1.00 0.13 N ATOM 148 CA ALA A 360 -3.269 4.011 5.095 1.00 0.20 C ATOM 149 C ALA A 360 -3.593 5.289 5.847 1.00 0.27 C ATOM 150 O ALA A 360 -2.926 5.633 6.822 1.00 0.47 O ATOM 151 CB ALA A 360 -2.929 4.322 3.644 1.00 0.22 C ATOM 0 H ALA A 360 -5.291 3.494 5.292 1.00 0.13 H new ATOM 0 HA ALA A 360 -2.403 3.552 5.572 1.00 0.20 H new ATOM 0 HB1 ALA A 360 -2.100 5.029 3.608 1.00 0.22 H new ATOM 0 HB2 ALA A 360 -2.644 3.403 3.132 1.00 0.22 H new ATOM 0 HB3 ALA A 360 -3.799 4.757 3.152 1.00 0.22 H new ATOM 157 N GLY A 361 -4.617 5.986 5.390 1.00 0.15 N ATOM 158 CA GLY A 361 -5.014 7.223 6.025 1.00 0.19 C ATOM 159 C GLY A 361 -6.309 7.755 5.460 1.00 0.14 C ATOM 160 O GLY A 361 -6.572 7.617 4.263 1.00 0.09 O ATOM 0 H GLY A 361 -5.184 5.716 4.586 1.00 0.15 H new ATOM 0 HA2 GLY A 361 -5.125 7.061 7.097 1.00 0.19 H new ATOM 0 HA3 GLY A 361 -4.228 7.967 5.894 1.00 0.19 H new ATOM 164 N ASP A 362 -7.115 8.364 6.314 1.00 0.19 N ATOM 165 CA ASP A 362 -8.397 8.920 5.898 1.00 0.16 C ATOM 166 C ASP A 362 -8.177 10.165 5.049 1.00 0.15 C ATOM 167 O ASP A 362 -8.715 10.287 3.951 1.00 0.15 O ATOM 168 CB ASP A 362 -9.252 9.260 7.124 1.00 0.17 C ATOM 169 CG ASP A 362 -10.649 9.722 6.759 1.00 0.13 C ATOM 170 OD1 ASP A 362 -11.441 8.899 6.259 1.00 0.11 O ATOM 171 OD2 ASP A 362 -10.972 10.909 6.990 1.00 0.13 O ATOM 0 H ASP A 362 -6.905 8.487 7.304 1.00 0.19 H new ATOM 0 HA ASP A 362 -8.924 8.176 5.301 1.00 0.16 H new ATOM 0 HB2 ASP A 362 -9.321 8.383 7.767 1.00 0.17 H new ATOM 0 HB3 ASP A 362 -8.756 10.040 7.702 1.00 0.17 H new ATOM 176 N GLY A 363 -7.354 11.065 5.563 1.00 0.14 N ATOM 177 CA GLY A 363 -7.055 12.294 4.864 1.00 0.14 C ATOM 178 C GLY A 363 -6.102 13.158 5.656 1.00 0.12 C ATOM 179 O GLY A 363 -6.488 13.751 6.665 1.00 0.12 O ATOM 0 H GLY A 363 -6.884 10.963 6.462 1.00 0.14 H new ATOM 0 HA2 GLY A 363 -6.619 12.065 3.892 1.00 0.14 H new ATOM 0 HA3 GLY A 363 -7.978 12.843 4.678 1.00 0.14 H new ATOM 183 N SER A 364 -4.860 13.226 5.213 1.00 0.20 N ATOM 184 CA SER A 364 -3.851 14.010 5.896 1.00 0.18 C ATOM 185 C SER A 364 -2.756 14.422 4.922 1.00 0.15 C ATOM 186 O SER A 364 -2.768 14.017 3.757 1.00 0.20 O ATOM 187 CB SER A 364 -3.257 13.198 7.054 1.00 0.19 C ATOM 188 OG SER A 364 -2.404 13.989 7.864 1.00 0.21 O ATOM 0 H SER A 364 -4.526 12.744 4.378 1.00 0.20 H new ATOM 0 HA SER A 364 -4.313 14.912 6.298 1.00 0.18 H new ATOM 0 HB2 SER A 364 -4.063 12.790 7.664 1.00 0.19 H new ATOM 0 HB3 SER A 364 -2.699 12.351 6.656 1.00 0.19 H new ATOM 0 HG SER A 364 -2.044 13.441 8.593 1.00 0.21 H new ATOM 194 N MET A 365 -1.821 15.229 5.404 1.00 0.12 N ATOM 195 CA MET A 365 -0.701 15.704 4.595 1.00 0.17 C ATOM 196 C MET A 365 0.236 14.551 4.266 1.00 0.16 C ATOM 197 O MET A 365 0.196 13.498 4.905 1.00 0.22 O ATOM 198 CB MET A 365 0.076 16.792 5.341 1.00 0.19 C ATOM 199 CG MET A 365 -0.723 18.056 5.595 1.00 0.61 C ATOM 200 SD MET A 365 0.295 19.421 6.194 1.00 0.50 S ATOM 201 CE MET A 365 0.831 18.775 7.777 1.00 0.85 C ATOM 0 H MET A 365 -1.815 15.574 6.364 1.00 0.12 H new ATOM 0 HA MET A 365 -1.101 16.121 3.671 1.00 0.17 H new ATOM 0 HB2 MET A 365 0.416 16.391 6.296 1.00 0.19 H new ATOM 0 HB3 MET A 365 0.967 17.047 4.767 1.00 0.19 H new ATOM 0 HG2 MET A 365 -1.220 18.357 4.673 1.00 0.61 H new ATOM 0 HG3 MET A 365 -1.505 17.845 6.324 1.00 0.61 H new ATOM 0 HE1 MET A 365 1.319 19.566 8.346 1.00 0.85 H new ATOM 0 HE2 MET A 365 -0.033 18.409 8.332 1.00 0.85 H new ATOM 0 HE3 MET A 365 1.533 17.957 7.617 1.00 0.85 H new ATOM 211 N ASN A 366 1.100 14.762 3.287 1.00 0.11 N ATOM 212 CA ASN A 366 2.033 13.737 2.866 1.00 0.13 C ATOM 213 C ASN A 366 3.347 14.376 2.490 1.00 0.12 C ATOM 214 O ASN A 366 3.635 14.566 1.314 1.00 0.22 O ATOM 215 CB ASN A 366 1.498 12.934 1.674 1.00 0.26 C ATOM 216 CG ASN A 366 0.103 12.375 1.896 1.00 0.51 C ATOM 217 OD1 ASN A 366 -0.889 12.997 1.527 1.00 0.68 O ATOM 218 ND2 ASN A 366 0.017 11.203 2.502 1.00 0.60 N ATOM 0 H ASN A 366 1.173 15.638 2.769 1.00 0.11 H new ATOM 0 HA ASN A 366 2.171 13.049 3.700 1.00 0.13 H new ATOM 0 HB2 ASN A 366 1.488 13.573 0.791 1.00 0.26 H new ATOM 0 HB3 ASN A 366 2.181 12.111 1.465 1.00 0.26 H new ATOM 0 HD21 ASN A 366 -0.897 10.785 2.678 1.00 0.60 H new ATOM 0 HD22 ASN A 366 0.865 10.716 2.794 1.00 0.60 H new ATOM 225 N SER A 367 4.123 14.736 3.497 1.00 0.17 N ATOM 226 CA SER A 367 5.419 15.368 3.293 1.00 0.28 C ATOM 227 C SER A 367 6.455 14.375 2.760 1.00 0.31 C ATOM 228 O SER A 367 7.506 14.170 3.366 1.00 0.29 O ATOM 229 CB SER A 367 5.900 15.973 4.607 1.00 0.39 C ATOM 230 OG SER A 367 4.816 16.554 5.320 1.00 0.51 O ATOM 0 H SER A 367 3.876 14.600 4.477 1.00 0.17 H new ATOM 0 HA SER A 367 5.302 16.152 2.545 1.00 0.28 H new ATOM 0 HB2 SER A 367 6.371 15.202 5.217 1.00 0.39 H new ATOM 0 HB3 SER A 367 6.658 16.730 4.408 1.00 0.39 H new ATOM 0 HG SER A 367 5.144 16.935 6.161 1.00 0.51 H new ATOM 236 N ASN A 368 6.129 13.757 1.628 1.00 0.38 N ATOM 237 CA ASN A 368 6.996 12.794 0.951 1.00 0.43 C ATOM 238 C ASN A 368 7.267 11.555 1.797 1.00 0.43 C ATOM 239 O ASN A 368 8.134 10.741 1.474 1.00 0.56 O ATOM 240 CB ASN A 368 8.314 13.456 0.521 1.00 0.56 C ATOM 241 CG ASN A 368 8.092 14.781 -0.190 1.00 0.77 C ATOM 242 OD1 ASN A 368 7.949 15.823 0.448 1.00 0.93 O ATOM 243 ND2 ASN A 368 8.064 14.752 -1.513 1.00 1.16 N ATOM 0 H ASN A 368 5.243 13.913 1.148 1.00 0.38 H new ATOM 0 HA ASN A 368 6.462 12.460 0.061 1.00 0.43 H new ATOM 0 HB2 ASN A 368 8.939 13.618 1.399 1.00 0.56 H new ATOM 0 HB3 ASN A 368 8.859 12.780 -0.138 1.00 0.56 H new ATOM 0 HD21 ASN A 368 7.920 15.614 -2.039 1.00 1.16 H new ATOM 0 HD22 ASN A 368 8.187 13.868 -2.006 1.00 1.16 H new ATOM 250 N GLN A 369 6.495 11.399 2.856 1.00 0.30 N ATOM 251 CA GLN A 369 6.639 10.266 3.759 1.00 0.29 C ATOM 252 C GLN A 369 5.314 9.532 3.924 1.00 0.18 C ATOM 253 O GLN A 369 4.393 10.030 4.574 1.00 0.18 O ATOM 254 CB GLN A 369 7.142 10.734 5.124 1.00 0.37 C ATOM 255 CG GLN A 369 8.344 11.653 5.041 1.00 0.63 C ATOM 256 CD GLN A 369 9.149 11.666 6.318 1.00 0.89 C ATOM 257 OE1 GLN A 369 10.037 10.839 6.511 1.00 0.92 O ATOM 258 NE2 GLN A 369 8.850 12.607 7.198 1.00 1.11 N ATOM 0 H GLN A 369 5.753 12.049 3.116 1.00 0.30 H new ATOM 0 HA GLN A 369 7.367 9.580 3.325 1.00 0.29 H new ATOM 0 HB2 GLN A 369 6.334 11.251 5.643 1.00 0.37 H new ATOM 0 HB3 GLN A 369 7.401 9.863 5.725 1.00 0.37 H new ATOM 0 HG2 GLN A 369 8.982 11.338 4.216 1.00 0.63 H new ATOM 0 HG3 GLN A 369 8.009 12.665 4.816 1.00 0.63 H new ATOM 0 HE21 GLN A 369 8.105 13.274 6.998 1.00 1.11 H new ATOM 0 HE22 GLN A 369 9.365 12.666 8.077 1.00 1.11 H new ATOM 267 N ILE A 370 5.220 8.354 3.326 1.00 0.13 N ATOM 268 CA ILE A 370 4.017 7.543 3.405 1.00 0.08 C ATOM 269 C ILE A 370 4.381 6.079 3.602 1.00 0.08 C ATOM 270 O ILE A 370 5.554 5.737 3.750 1.00 0.11 O ATOM 271 CB ILE A 370 3.151 7.681 2.127 1.00 0.09 C ATOM 272 CG1 ILE A 370 4.013 7.470 0.880 1.00 0.12 C ATOM 273 CG2 ILE A 370 2.462 9.036 2.093 1.00 0.09 C ATOM 274 CD1 ILE A 370 3.292 7.713 -0.432 1.00 0.90 C ATOM 0 H ILE A 370 5.971 7.936 2.776 1.00 0.13 H new ATOM 0 HA ILE A 370 3.439 7.901 4.257 1.00 0.08 H new ATOM 0 HB ILE A 370 2.378 6.913 2.142 1.00 0.09 H new ATOM 0 HG12 ILE A 370 4.876 8.134 0.934 1.00 0.12 H new ATOM 0 HG13 ILE A 370 4.395 6.449 0.886 1.00 0.12 H new ATOM 0 HG21 ILE A 370 1.859 9.115 1.189 1.00 0.09 H new ATOM 0 HG22 ILE A 370 1.820 9.140 2.968 1.00 0.09 H new ATOM 0 HG23 ILE A 370 3.213 9.826 2.098 1.00 0.09 H new ATOM 0 HD11 ILE A 370 3.978 7.541 -1.261 1.00 0.90 H new ATOM 0 HD12 ILE A 370 2.445 7.031 -0.514 1.00 0.90 H new ATOM 0 HD13 ILE A 370 2.934 8.742 -0.465 1.00 0.90 H new ATOM 286 N ARG A 371 3.368 5.228 3.634 1.00 0.08 N ATOM 287 CA ARG A 371 3.558 3.789 3.786 1.00 0.09 C ATOM 288 C ARG A 371 2.199 3.071 3.811 1.00 0.12 C ATOM 289 O ARG A 371 1.793 2.514 4.833 1.00 0.19 O ATOM 290 CB ARG A 371 4.356 3.460 5.054 1.00 0.13 C ATOM 291 CG ARG A 371 3.701 3.925 6.345 1.00 0.19 C ATOM 292 CD ARG A 371 4.629 4.786 7.176 1.00 0.27 C ATOM 293 NE ARG A 371 4.389 4.600 8.607 1.00 0.37 N ATOM 294 CZ ARG A 371 3.670 5.421 9.370 1.00 0.62 C ATOM 295 NH1 ARG A 371 3.190 6.559 8.877 1.00 0.84 N ATOM 296 NH2 ARG A 371 3.451 5.113 10.642 1.00 0.69 N ATOM 0 H ARG A 371 2.391 5.512 3.556 1.00 0.08 H new ATOM 0 HA ARG A 371 4.131 3.436 2.929 1.00 0.09 H new ATOM 0 HB2 ARG A 371 4.506 2.382 5.105 1.00 0.13 H new ATOM 0 HB3 ARG A 371 5.343 3.916 4.976 1.00 0.13 H new ATOM 0 HG2 ARG A 371 2.798 4.488 6.110 1.00 0.19 H new ATOM 0 HG3 ARG A 371 3.393 3.057 6.928 1.00 0.19 H new ATOM 0 HD2 ARG A 371 5.664 4.537 6.944 1.00 0.27 H new ATOM 0 HD3 ARG A 371 4.487 5.835 6.915 1.00 0.27 H new ATOM 0 HE ARG A 371 4.803 3.781 9.053 1.00 0.37 H new ATOM 0 HH11 ARG A 371 3.371 6.810 7.905 1.00 0.84 H new ATOM 0 HH12 ARG A 371 2.640 7.180 9.471 1.00 0.84 H new ATOM 0 HH21 ARG A 371 3.833 4.251 11.031 1.00 0.69 H new ATOM 0 HH22 ARG A 371 2.901 5.738 11.231 1.00 0.69 H new ATOM 310 N PRO A 372 1.463 3.087 2.689 1.00 0.11 N ATOM 311 CA PRO A 372 0.152 2.441 2.618 1.00 0.14 C ATOM 312 C PRO A 372 0.248 0.925 2.752 1.00 0.16 C ATOM 313 O PRO A 372 0.915 0.261 1.958 1.00 0.20 O ATOM 314 CB PRO A 372 -0.379 2.832 1.238 1.00 0.15 C ATOM 315 CG PRO A 372 0.830 3.172 0.436 1.00 0.13 C ATOM 316 CD PRO A 372 1.842 3.712 1.408 1.00 0.13 C ATOM 0 HA PRO A 372 -0.499 2.757 3.433 1.00 0.14 H new ATOM 0 HB2 PRO A 372 -0.935 2.012 0.783 1.00 0.15 H new ATOM 0 HB3 PRO A 372 -1.059 3.681 1.304 1.00 0.15 H new ATOM 0 HG2 PRO A 372 1.216 2.292 -0.078 1.00 0.13 H new ATOM 0 HG3 PRO A 372 0.594 3.911 -0.330 1.00 0.13 H new ATOM 0 HD2 PRO A 372 2.858 3.446 1.118 1.00 0.13 H new ATOM 0 HD3 PRO A 372 1.802 4.800 1.465 1.00 0.13 H new ATOM 324 N GLN A 373 -0.426 0.383 3.756 1.00 0.12 N ATOM 325 CA GLN A 373 -0.407 -1.049 3.997 1.00 0.12 C ATOM 326 C GLN A 373 -1.678 -1.702 3.495 1.00 0.07 C ATOM 327 O GLN A 373 -2.737 -1.072 3.420 1.00 0.05 O ATOM 328 CB GLN A 373 -0.221 -1.360 5.485 1.00 0.15 C ATOM 329 CG GLN A 373 -1.066 -0.499 6.407 1.00 0.18 C ATOM 330 CD GLN A 373 -0.970 -0.930 7.857 1.00 0.47 C ATOM 331 OE1 GLN A 373 -0.742 -2.102 8.155 1.00 0.46 O ATOM 332 NE2 GLN A 373 -1.147 0.011 8.771 1.00 1.05 N ATOM 0 H GLN A 373 -0.993 0.915 4.416 1.00 0.12 H new ATOM 0 HA GLN A 373 0.441 -1.457 3.447 1.00 0.12 H new ATOM 0 HB2 GLN A 373 -0.464 -2.408 5.660 1.00 0.15 H new ATOM 0 HB3 GLN A 373 0.830 -1.229 5.744 1.00 0.15 H new ATOM 0 HG2 GLN A 373 -0.749 0.540 6.319 1.00 0.18 H new ATOM 0 HG3 GLN A 373 -2.107 -0.543 6.087 1.00 0.18 H new ATOM 0 HE21 GLN A 373 -1.334 0.972 8.484 1.00 1.05 H new ATOM 0 HE22 GLN A 373 -1.096 -0.225 9.762 1.00 1.05 H new ATOM 341 N LEU A 374 -1.573 -2.970 3.149 1.00 0.10 N ATOM 342 CA LEU A 374 -2.720 -3.705 2.660 1.00 0.06 C ATOM 343 C LEU A 374 -2.629 -5.176 3.036 1.00 0.05 C ATOM 344 O LEU A 374 -1.548 -5.717 3.272 1.00 0.08 O ATOM 345 CB LEU A 374 -2.940 -3.544 1.133 1.00 0.09 C ATOM 346 CG LEU A 374 -1.717 -3.540 0.189 1.00 0.12 C ATOM 347 CD1 LEU A 374 -0.870 -2.287 0.357 1.00 0.16 C ATOM 348 CD2 LEU A 374 -0.879 -4.793 0.357 1.00 0.09 C ATOM 0 H LEU A 374 -0.709 -3.510 3.197 1.00 0.10 H new ATOM 0 HA LEU A 374 -3.591 -3.269 3.150 1.00 0.06 H new ATOM 0 HB2 LEU A 374 -3.600 -4.349 0.810 1.00 0.09 H new ATOM 0 HB3 LEU A 374 -3.478 -2.609 0.976 1.00 0.09 H new ATOM 0 HG LEU A 374 -2.106 -3.534 -0.829 1.00 0.12 H new ATOM 0 HD11 LEU A 374 -0.022 -2.327 -0.326 1.00 0.16 H new ATOM 0 HD12 LEU A 374 -1.474 -1.407 0.134 1.00 0.16 H new ATOM 0 HD13 LEU A 374 -0.507 -2.228 1.383 1.00 0.16 H new ATOM 0 HD21 LEU A 374 -0.028 -4.755 -0.323 1.00 0.09 H new ATOM 0 HD22 LEU A 374 -0.520 -4.856 1.384 1.00 0.09 H new ATOM 0 HD23 LEU A 374 -1.486 -5.670 0.130 1.00 0.09 H new ATOM 360 N GLN A 375 -3.776 -5.820 3.104 1.00 0.02 N ATOM 361 CA GLN A 375 -3.832 -7.228 3.448 1.00 0.04 C ATOM 362 C GLN A 375 -4.355 -8.020 2.265 1.00 0.04 C ATOM 363 O GLN A 375 -5.562 -8.174 2.091 1.00 0.09 O ATOM 364 CB GLN A 375 -4.711 -7.453 4.680 1.00 0.12 C ATOM 365 CG GLN A 375 -4.362 -6.540 5.850 1.00 0.26 C ATOM 366 CD GLN A 375 -5.176 -6.828 7.097 1.00 0.52 C ATOM 367 OE1 GLN A 375 -5.530 -5.913 7.836 1.00 1.14 O ATOM 368 NE2 GLN A 375 -5.456 -8.094 7.354 1.00 0.66 N ATOM 0 H GLN A 375 -4.684 -5.391 2.925 1.00 0.02 H new ATOM 0 HA GLN A 375 -2.826 -7.572 3.690 1.00 0.04 H new ATOM 0 HB2 GLN A 375 -5.754 -7.297 4.406 1.00 0.12 H new ATOM 0 HB3 GLN A 375 -4.617 -8.491 4.999 1.00 0.12 H new ATOM 0 HG2 GLN A 375 -3.303 -6.648 6.083 1.00 0.26 H new ATOM 0 HG3 GLN A 375 -4.519 -5.503 5.553 1.00 0.26 H new ATOM 0 HE21 GLN A 375 -5.144 -8.825 6.715 1.00 0.66 H new ATOM 0 HE22 GLN A 375 -5.984 -8.340 8.191 1.00 0.66 H new ATOM 377 N ILE A 376 -3.438 -8.481 1.434 1.00 0.12 N ATOM 378 CA ILE A 376 -3.796 -9.250 0.253 1.00 0.17 C ATOM 379 C ILE A 376 -3.800 -10.745 0.562 1.00 0.15 C ATOM 380 O ILE A 376 -2.818 -11.294 1.069 1.00 0.20 O ATOM 381 CB ILE A 376 -2.830 -8.945 -0.921 1.00 0.29 C ATOM 382 CG1 ILE A 376 -3.051 -9.912 -2.088 1.00 0.42 C ATOM 383 CG2 ILE A 376 -1.380 -8.989 -0.459 1.00 0.32 C ATOM 384 CD1 ILE A 376 -3.866 -9.322 -3.213 1.00 0.54 C ATOM 0 H ILE A 376 -2.436 -8.336 1.555 1.00 0.12 H new ATOM 0 HA ILE A 376 -4.802 -8.955 -0.046 1.00 0.17 H new ATOM 0 HB ILE A 376 -3.048 -7.936 -1.272 1.00 0.29 H new ATOM 0 HG12 ILE A 376 -2.083 -10.226 -2.477 1.00 0.42 H new ATOM 0 HG13 ILE A 376 -3.551 -10.807 -1.718 1.00 0.42 H new ATOM 0 HG21 ILE A 376 -0.723 -8.772 -1.301 1.00 0.32 H new ATOM 0 HG22 ILE A 376 -1.225 -8.246 0.323 1.00 0.32 H new ATOM 0 HG23 ILE A 376 -1.153 -9.981 -0.068 1.00 0.32 H new ATOM 0 HD11 ILE A 376 -3.983 -10.062 -4.005 1.00 0.54 H new ATOM 0 HD12 ILE A 376 -4.848 -9.033 -2.838 1.00 0.54 H new ATOM 0 HD13 ILE A 376 -3.357 -8.444 -3.610 1.00 0.54 H new ATOM 396 N LYS A 377 -4.913 -11.400 0.265 1.00 0.11 N ATOM 397 CA LYS A 377 -5.038 -12.822 0.519 1.00 0.08 C ATOM 398 C LYS A 377 -5.968 -13.474 -0.494 1.00 0.06 C ATOM 399 O LYS A 377 -7.066 -12.986 -0.755 1.00 0.06 O ATOM 400 CB LYS A 377 -5.551 -13.068 1.944 1.00 0.05 C ATOM 401 CG LYS A 377 -6.849 -12.340 2.263 1.00 0.03 C ATOM 402 CD LYS A 377 -6.600 -11.029 2.990 1.00 0.04 C ATOM 403 CE LYS A 377 -6.771 -11.178 4.494 1.00 0.07 C ATOM 404 NZ LYS A 377 -8.095 -11.761 4.858 1.00 0.11 N ATOM 0 H LYS A 377 -5.738 -10.968 -0.151 1.00 0.11 H new ATOM 0 HA LYS A 377 -4.051 -13.273 0.418 1.00 0.08 H new ATOM 0 HB2 LYS A 377 -5.701 -14.138 2.087 1.00 0.05 H new ATOM 0 HB3 LYS A 377 -4.786 -12.756 2.655 1.00 0.05 H new ATOM 0 HG2 LYS A 377 -7.392 -12.145 1.338 1.00 0.03 H new ATOM 0 HG3 LYS A 377 -7.483 -12.980 2.876 1.00 0.03 H new ATOM 0 HD2 LYS A 377 -5.592 -10.678 2.772 1.00 0.04 H new ATOM 0 HD3 LYS A 377 -7.289 -10.271 2.619 1.00 0.04 H new ATOM 0 HE2 LYS A 377 -5.977 -11.813 4.887 1.00 0.07 H new ATOM 0 HE3 LYS A 377 -6.663 -10.202 4.968 1.00 0.07 H new ATOM 0 HZ1 LYS A 377 -8.397 -11.387 5.780 1.00 0.11 H new ATOM 0 HZ2 LYS A 377 -8.797 -11.507 4.134 1.00 0.11 H new ATOM 0 HZ3 LYS A 377 -8.015 -12.796 4.914 1.00 0.11 H new ATOM 418 N ASN A 378 -5.524 -14.570 -1.073 1.00 0.07 N ATOM 419 CA ASN A 378 -6.331 -15.288 -2.043 1.00 0.05 C ATOM 420 C ASN A 378 -7.386 -16.101 -1.303 1.00 0.04 C ATOM 421 O ASN A 378 -7.114 -17.166 -0.756 1.00 0.15 O ATOM 422 CB ASN A 378 -5.430 -16.164 -2.919 1.00 0.05 C ATOM 423 CG ASN A 378 -6.192 -17.207 -3.704 1.00 0.09 C ATOM 424 OD1 ASN A 378 -6.285 -18.350 -3.287 1.00 0.14 O ATOM 425 ND2 ASN A 378 -6.725 -16.822 -4.850 1.00 0.11 N ATOM 0 H ASN A 378 -4.610 -14.984 -0.891 1.00 0.07 H new ATOM 0 HA ASN A 378 -6.845 -14.592 -2.706 1.00 0.05 H new ATOM 0 HB2 ASN A 378 -4.879 -15.528 -3.612 1.00 0.05 H new ATOM 0 HB3 ASN A 378 -4.693 -16.661 -2.288 1.00 0.05 H new ATOM 0 HD21 ASN A 378 -7.238 -17.491 -5.424 1.00 0.11 H new ATOM 0 HD22 ASN A 378 -6.623 -15.856 -5.161 1.00 0.11 H new ATOM 432 N ASN A 379 -8.587 -15.551 -1.251 1.00 0.11 N ATOM 433 CA ASN A 379 -9.697 -16.176 -0.545 1.00 0.11 C ATOM 434 C ASN A 379 -10.441 -17.192 -1.411 1.00 0.10 C ATOM 435 O ASN A 379 -11.054 -18.126 -0.892 1.00 0.17 O ATOM 436 CB ASN A 379 -10.662 -15.087 -0.072 1.00 0.21 C ATOM 437 CG ASN A 379 -11.389 -15.432 1.219 1.00 0.26 C ATOM 438 OD1 ASN A 379 -11.745 -14.541 1.990 1.00 0.30 O ATOM 439 ND2 ASN A 379 -11.620 -16.710 1.467 1.00 0.28 N ATOM 0 H ASN A 379 -8.822 -14.663 -1.694 1.00 0.11 H new ATOM 0 HA ASN A 379 -9.290 -16.722 0.306 1.00 0.11 H new ATOM 0 HB2 ASN A 379 -10.107 -14.160 0.071 1.00 0.21 H new ATOM 0 HB3 ASN A 379 -11.398 -14.901 -0.854 1.00 0.21 H new ATOM 0 HD21 ASN A 379 -12.108 -16.984 2.320 1.00 0.28 H new ATOM 0 HD22 ASN A 379 -11.311 -17.422 0.805 1.00 0.28 H new ATOM 446 N GLY A 380 -10.373 -17.024 -2.721 1.00 0.10 N ATOM 447 CA GLY A 380 -11.079 -17.923 -3.616 1.00 0.12 C ATOM 448 C GLY A 380 -10.418 -19.281 -3.757 1.00 0.11 C ATOM 449 O GLY A 380 -11.092 -20.282 -3.998 1.00 0.17 O ATOM 0 H GLY A 380 -9.844 -16.284 -3.183 1.00 0.10 H new ATOM 0 HA2 GLY A 380 -12.097 -18.060 -3.252 1.00 0.12 H new ATOM 0 HA3 GLY A 380 -11.152 -17.460 -4.600 1.00 0.12 H new ATOM 453 N ASN A 381 -9.112 -19.325 -3.591 1.00 0.15 N ATOM 454 CA ASN A 381 -8.363 -20.566 -3.734 1.00 0.23 C ATOM 455 C ASN A 381 -7.553 -20.842 -2.474 1.00 0.21 C ATOM 456 O ASN A 381 -7.903 -20.382 -1.385 1.00 0.27 O ATOM 457 CB ASN A 381 -7.427 -20.471 -4.945 1.00 0.29 C ATOM 458 CG ASN A 381 -8.102 -19.903 -6.180 1.00 0.88 C ATOM 459 OD1 ASN A 381 -8.109 -18.689 -6.394 1.00 1.45 O ATOM 460 ND2 ASN A 381 -8.665 -20.771 -7.000 1.00 1.30 N ATOM 0 H ASN A 381 -8.541 -18.513 -3.356 1.00 0.15 H new ATOM 0 HA ASN A 381 -9.065 -21.386 -3.886 1.00 0.23 H new ATOM 0 HB2 ASN A 381 -6.572 -19.846 -4.687 1.00 0.29 H new ATOM 0 HB3 ASN A 381 -7.039 -21.463 -5.175 1.00 0.29 H new ATOM 0 HD21 ASN A 381 -9.128 -20.445 -7.848 1.00 1.30 H new ATOM 0 HD22 ASN A 381 -8.637 -21.768 -6.785 1.00 1.30 H new ATOM 467 N THR A 382 -6.497 -21.622 -2.626 1.00 0.13 N ATOM 468 CA THR A 382 -5.608 -21.943 -1.518 1.00 0.12 C ATOM 469 C THR A 382 -4.149 -21.755 -1.942 1.00 0.06 C ATOM 470 O THR A 382 -3.297 -21.361 -1.140 1.00 0.08 O ATOM 471 CB THR A 382 -5.837 -23.380 -0.981 1.00 0.15 C ATOM 472 OG1 THR A 382 -4.842 -23.710 0.000 1.00 0.26 O ATOM 473 CG2 THR A 382 -5.815 -24.408 -2.106 1.00 0.08 C ATOM 0 H THR A 382 -6.231 -22.049 -3.513 1.00 0.13 H new ATOM 0 HA THR A 382 -5.838 -21.256 -0.703 1.00 0.12 H new ATOM 0 HB THR A 382 -6.824 -23.406 -0.518 1.00 0.15 H new ATOM 0 HG1 THR A 382 -4.999 -24.619 0.332 1.00 0.26 H new ATOM 0 HG21 THR A 382 -5.979 -25.403 -1.693 1.00 0.08 H new ATOM 0 HG22 THR A 382 -6.603 -24.179 -2.824 1.00 0.08 H new ATOM 0 HG23 THR A 382 -4.848 -24.378 -2.607 1.00 0.08 H new ATOM 481 N THR A 383 -3.868 -22.024 -3.212 1.00 0.05 N ATOM 482 CA THR A 383 -2.528 -21.871 -3.744 1.00 0.10 C ATOM 483 C THR A 383 -2.518 -20.785 -4.817 1.00 0.11 C ATOM 484 O THR A 383 -3.337 -20.810 -5.738 1.00 0.08 O ATOM 485 CB THR A 383 -2.008 -23.196 -4.347 1.00 0.12 C ATOM 486 OG1 THR A 383 -2.856 -23.623 -5.428 1.00 0.09 O ATOM 487 CG2 THR A 383 -1.956 -24.286 -3.295 1.00 0.15 C ATOM 0 H THR A 383 -4.556 -22.350 -3.891 1.00 0.05 H new ATOM 0 HA THR A 383 -1.870 -21.587 -2.923 1.00 0.10 H new ATOM 0 HB THR A 383 -1.001 -23.017 -4.723 1.00 0.12 H new ATOM 0 HG1 THR A 383 -3.316 -22.846 -5.809 1.00 0.09 H new ATOM 0 HG21 THR A 383 -1.587 -25.208 -3.744 1.00 0.15 H new ATOM 0 HG22 THR A 383 -1.288 -23.982 -2.489 1.00 0.15 H new ATOM 0 HG23 THR A 383 -2.956 -24.453 -2.894 1.00 0.15 H new ATOM 495 N VAL A 384 -1.612 -19.830 -4.690 1.00 0.14 N ATOM 496 CA VAL A 384 -1.518 -18.743 -5.651 1.00 0.16 C ATOM 497 C VAL A 384 -0.082 -18.245 -5.741 1.00 0.18 C ATOM 498 O VAL A 384 0.644 -18.225 -4.744 1.00 0.27 O ATOM 499 CB VAL A 384 -2.489 -17.583 -5.290 1.00 0.16 C ATOM 500 CG1 VAL A 384 -1.810 -16.220 -5.322 1.00 0.17 C ATOM 501 CG2 VAL A 384 -3.687 -17.597 -6.225 1.00 0.18 C ATOM 0 H VAL A 384 -0.931 -19.785 -3.932 1.00 0.14 H new ATOM 0 HA VAL A 384 -1.816 -19.124 -6.628 1.00 0.16 H new ATOM 0 HB VAL A 384 -2.822 -17.748 -4.265 1.00 0.16 H new ATOM 0 HG11 VAL A 384 -2.533 -15.447 -5.062 1.00 0.17 H new ATOM 0 HG12 VAL A 384 -0.990 -16.205 -4.604 1.00 0.17 H new ATOM 0 HG13 VAL A 384 -1.420 -16.031 -6.322 1.00 0.17 H new ATOM 0 HG21 VAL A 384 -4.361 -16.781 -5.965 1.00 0.18 H new ATOM 0 HG22 VAL A 384 -3.347 -17.473 -7.253 1.00 0.18 H new ATOM 0 HG23 VAL A 384 -4.213 -18.547 -6.129 1.00 0.18 H new ATOM 511 N ASP A 385 0.325 -17.866 -6.941 1.00 0.14 N ATOM 512 CA ASP A 385 1.673 -17.378 -7.174 1.00 0.16 C ATOM 513 C ASP A 385 1.659 -15.924 -7.587 1.00 0.16 C ATOM 514 O ASP A 385 1.052 -15.561 -8.591 1.00 0.20 O ATOM 515 CB ASP A 385 2.366 -18.173 -8.276 1.00 0.23 C ATOM 516 CG ASP A 385 2.831 -19.542 -7.834 1.00 0.25 C ATOM 517 OD1 ASP A 385 1.980 -20.430 -7.619 1.00 0.61 O ATOM 518 OD2 ASP A 385 4.055 -19.746 -7.723 1.00 0.37 O ATOM 0 H ASP A 385 -0.264 -17.888 -7.774 1.00 0.14 H new ATOM 0 HA ASP A 385 2.215 -17.496 -6.236 1.00 0.16 H new ATOM 0 HB2 ASP A 385 1.682 -18.285 -9.117 1.00 0.23 H new ATOM 0 HB3 ASP A 385 3.224 -17.606 -8.637 1.00 0.23 H new ATOM 523 N LEU A 386 2.349 -15.102 -6.824 1.00 0.15 N ATOM 524 CA LEU A 386 2.448 -13.682 -7.129 1.00 0.15 C ATOM 525 C LEU A 386 3.612 -13.443 -8.085 1.00 0.17 C ATOM 526 O LEU A 386 4.146 -12.347 -8.158 1.00 0.25 O ATOM 527 CB LEU A 386 2.664 -12.869 -5.844 1.00 0.15 C ATOM 528 CG LEU A 386 1.401 -12.381 -5.126 1.00 0.21 C ATOM 529 CD1 LEU A 386 0.775 -11.218 -5.869 1.00 0.27 C ATOM 530 CD2 LEU A 386 0.389 -13.502 -4.978 1.00 0.47 C ATOM 0 H LEU A 386 2.852 -15.390 -5.985 1.00 0.15 H new ATOM 0 HA LEU A 386 1.517 -13.360 -7.596 1.00 0.15 H new ATOM 0 HB2 LEU A 386 3.239 -13.478 -5.147 1.00 0.15 H new ATOM 0 HB3 LEU A 386 3.275 -12.000 -6.088 1.00 0.15 H new ATOM 0 HG LEU A 386 1.696 -12.046 -4.132 1.00 0.21 H new ATOM 0 HD11 LEU A 386 -0.120 -10.888 -5.341 1.00 0.27 H new ATOM 0 HD12 LEU A 386 1.488 -10.395 -5.924 1.00 0.27 H new ATOM 0 HD13 LEU A 386 0.506 -11.533 -6.877 1.00 0.27 H new ATOM 0 HD21 LEU A 386 -0.497 -13.127 -4.465 1.00 0.47 H new ATOM 0 HD22 LEU A 386 0.108 -13.871 -5.964 1.00 0.47 H new ATOM 0 HD23 LEU A 386 0.828 -14.314 -4.398 1.00 0.47 H new ATOM 542 N LYS A 387 3.992 -14.475 -8.831 1.00 0.11 N ATOM 543 CA LYS A 387 5.111 -14.374 -9.758 1.00 0.13 C ATOM 544 C LYS A 387 4.729 -13.621 -11.035 1.00 0.13 C ATOM 545 O LYS A 387 5.598 -13.180 -11.787 1.00 0.16 O ATOM 546 CB LYS A 387 5.636 -15.770 -10.109 1.00 0.14 C ATOM 547 CG LYS A 387 4.596 -16.679 -10.738 1.00 0.08 C ATOM 548 CD LYS A 387 4.995 -17.089 -12.146 1.00 0.33 C ATOM 549 CE LYS A 387 3.999 -18.065 -12.756 1.00 0.58 C ATOM 550 NZ LYS A 387 4.132 -18.134 -14.235 1.00 0.72 N ATOM 0 H LYS A 387 3.541 -15.390 -8.811 1.00 0.11 H new ATOM 0 HA LYS A 387 5.897 -13.805 -9.261 1.00 0.13 H new ATOM 0 HB2 LYS A 387 6.478 -15.669 -10.794 1.00 0.14 H new ATOM 0 HB3 LYS A 387 6.017 -16.242 -9.203 1.00 0.14 H new ATOM 0 HG2 LYS A 387 4.468 -17.569 -10.121 1.00 0.08 H new ATOM 0 HG3 LYS A 387 3.633 -16.168 -10.765 1.00 0.08 H new ATOM 0 HD2 LYS A 387 5.067 -16.202 -12.776 1.00 0.33 H new ATOM 0 HD3 LYS A 387 5.984 -17.546 -12.125 1.00 0.33 H new ATOM 0 HE2 LYS A 387 4.154 -19.056 -12.330 1.00 0.58 H new ATOM 0 HE3 LYS A 387 2.985 -17.761 -12.496 1.00 0.58 H new ATOM 0 HZ1 LYS A 387 3.510 -18.881 -14.605 1.00 0.72 H new ATOM 0 HZ2 LYS A 387 3.861 -17.220 -14.651 1.00 0.72 H new ATOM 0 HZ3 LYS A 387 5.118 -18.349 -14.485 1.00 0.72 H new ATOM 564 N ASP A 388 3.430 -13.478 -11.277 1.00 0.11 N ATOM 565 CA ASP A 388 2.942 -12.791 -12.476 1.00 0.12 C ATOM 566 C ASP A 388 1.929 -11.720 -12.111 1.00 0.11 C ATOM 567 O ASP A 388 1.006 -11.435 -12.878 1.00 0.12 O ATOM 568 CB ASP A 388 2.292 -13.790 -13.436 1.00 0.13 C ATOM 569 CG ASP A 388 3.250 -14.298 -14.494 1.00 0.12 C ATOM 570 OD1 ASP A 388 3.751 -13.477 -15.291 1.00 0.09 O ATOM 571 OD2 ASP A 388 3.494 -15.521 -14.541 1.00 0.19 O ATOM 0 H ASP A 388 2.694 -13.827 -10.662 1.00 0.11 H new ATOM 0 HA ASP A 388 3.797 -12.322 -12.962 1.00 0.12 H new ATOM 0 HB2 ASP A 388 1.906 -14.635 -12.866 1.00 0.13 H new ATOM 0 HB3 ASP A 388 1.439 -13.317 -13.922 1.00 0.13 H new ATOM 576 N VAL A 389 2.113 -11.118 -10.950 1.00 0.09 N ATOM 577 CA VAL A 389 1.205 -10.098 -10.465 1.00 0.08 C ATOM 578 C VAL A 389 1.932 -8.781 -10.214 1.00 0.06 C ATOM 579 O VAL A 389 3.017 -8.752 -9.630 1.00 0.06 O ATOM 580 CB VAL A 389 0.509 -10.556 -9.168 1.00 0.10 C ATOM 581 CG1 VAL A 389 -0.485 -9.511 -8.696 1.00 0.16 C ATOM 582 CG2 VAL A 389 -0.177 -11.899 -9.372 1.00 0.05 C ATOM 0 H VAL A 389 2.890 -11.321 -10.322 1.00 0.09 H new ATOM 0 HA VAL A 389 0.454 -9.940 -11.239 1.00 0.08 H new ATOM 0 HB VAL A 389 1.269 -10.676 -8.396 1.00 0.10 H new ATOM 0 HG11 VAL A 389 -0.965 -9.854 -7.779 1.00 0.16 H new ATOM 0 HG12 VAL A 389 0.037 -8.573 -8.504 1.00 0.16 H new ATOM 0 HG13 VAL A 389 -1.241 -9.354 -9.465 1.00 0.16 H new ATOM 0 HG21 VAL A 389 -0.662 -12.204 -8.445 1.00 0.05 H new ATOM 0 HG22 VAL A 389 -0.924 -11.810 -10.160 1.00 0.05 H new ATOM 0 HG23 VAL A 389 0.564 -12.646 -9.657 1.00 0.05 H new ATOM 592 N THR A 390 1.338 -7.695 -10.678 1.00 0.06 N ATOM 593 CA THR A 390 1.902 -6.364 -10.506 1.00 0.05 C ATOM 594 C THR A 390 0.790 -5.356 -10.224 1.00 0.05 C ATOM 595 O THR A 390 -0.305 -5.468 -10.771 1.00 0.09 O ATOM 596 CB THR A 390 2.689 -5.935 -11.763 1.00 0.05 C ATOM 597 OG1 THR A 390 3.711 -6.901 -12.049 1.00 0.06 O ATOM 598 CG2 THR A 390 3.328 -4.559 -11.602 1.00 0.06 C ATOM 0 H THR A 390 0.452 -7.709 -11.184 1.00 0.06 H new ATOM 0 HA THR A 390 2.588 -6.391 -9.659 1.00 0.05 H new ATOM 0 HB THR A 390 1.978 -5.879 -12.587 1.00 0.05 H new ATOM 0 HG1 THR A 390 3.484 -7.384 -12.871 1.00 0.06 H new ATOM 0 HG21 THR A 390 3.870 -4.301 -12.512 1.00 0.06 H new ATOM 0 HG22 THR A 390 2.551 -3.816 -11.420 1.00 0.06 H new ATOM 0 HG23 THR A 390 4.019 -4.575 -10.760 1.00 0.06 H new ATOM 606 N ALA A 391 1.071 -4.389 -9.366 1.00 0.04 N ATOM 607 CA ALA A 391 0.099 -3.368 -9.017 1.00 0.05 C ATOM 608 C ALA A 391 0.379 -2.099 -9.808 1.00 0.07 C ATOM 609 O ALA A 391 1.426 -1.975 -10.434 1.00 0.16 O ATOM 610 CB ALA A 391 0.143 -3.088 -7.521 1.00 0.05 C ATOM 0 H ALA A 391 1.971 -4.290 -8.896 1.00 0.04 H new ATOM 0 HA ALA A 391 -0.900 -3.725 -9.269 1.00 0.05 H new ATOM 0 HB1 ALA A 391 -0.590 -2.321 -7.273 1.00 0.05 H new ATOM 0 HB2 ALA A 391 -0.088 -4.002 -6.973 1.00 0.05 H new ATOM 0 HB3 ALA A 391 1.139 -2.741 -7.245 1.00 0.05 H new ATOM 616 N ARG A 392 -0.561 -1.173 -9.780 1.00 0.02 N ATOM 617 CA ARG A 392 -0.427 0.087 -10.489 1.00 0.04 C ATOM 618 C ARG A 392 -0.918 1.224 -9.598 1.00 0.05 C ATOM 619 O ARG A 392 -2.112 1.319 -9.306 1.00 0.06 O ATOM 620 CB ARG A 392 -1.236 0.037 -11.782 1.00 0.06 C ATOM 621 CG ARG A 392 -0.441 0.375 -13.028 1.00 0.10 C ATOM 622 CD ARG A 392 0.022 1.819 -13.011 1.00 0.14 C ATOM 623 NE ARG A 392 -0.292 2.509 -14.261 1.00 0.22 N ATOM 624 CZ ARG A 392 0.577 2.683 -15.257 1.00 0.16 C ATOM 625 NH1 ARG A 392 1.812 2.201 -15.164 1.00 0.10 N ATOM 626 NH2 ARG A 392 0.202 3.325 -16.360 1.00 0.25 N ATOM 0 H ARG A 392 -1.437 -1.272 -9.267 1.00 0.02 H new ATOM 0 HA ARG A 392 0.620 0.259 -10.738 1.00 0.04 H new ATOM 0 HB2 ARG A 392 -1.658 -0.962 -11.894 1.00 0.06 H new ATOM 0 HB3 ARG A 392 -2.073 0.730 -11.700 1.00 0.06 H new ATOM 0 HG2 ARG A 392 0.423 -0.285 -13.101 1.00 0.10 H new ATOM 0 HG3 ARG A 392 -1.053 0.198 -13.912 1.00 0.10 H new ATOM 0 HD2 ARG A 392 -0.451 2.342 -12.180 1.00 0.14 H new ATOM 0 HD3 ARG A 392 1.098 1.853 -12.838 1.00 0.14 H new ATOM 0 HE ARG A 392 -1.235 2.880 -14.378 1.00 0.22 H new ATOM 0 HH11 ARG A 392 2.100 1.694 -14.327 1.00 0.10 H new ATOM 0 HH12 ARG A 392 2.472 2.338 -15.930 1.00 0.10 H new ATOM 0 HH21 ARG A 392 -0.749 3.683 -16.443 1.00 0.25 H new ATOM 0 HH22 ARG A 392 0.866 3.459 -17.123 1.00 0.25 H new ATOM 640 N TYR A 393 0.003 2.076 -9.168 1.00 0.07 N ATOM 641 CA TYR A 393 -0.335 3.184 -8.290 1.00 0.10 C ATOM 642 C TYR A 393 0.223 4.507 -8.832 1.00 0.08 C ATOM 643 O TYR A 393 1.285 4.542 -9.451 1.00 0.16 O ATOM 644 CB TYR A 393 0.222 2.891 -6.886 1.00 0.12 C ATOM 645 CG TYR A 393 -0.396 3.706 -5.766 1.00 0.26 C ATOM 646 CD1 TYR A 393 -1.527 4.475 -5.979 1.00 0.35 C ATOM 647 CD2 TYR A 393 0.158 3.693 -4.491 1.00 0.36 C ATOM 648 CE1 TYR A 393 -2.094 5.216 -4.955 1.00 0.48 C ATOM 649 CE2 TYR A 393 -0.401 4.426 -3.462 1.00 0.49 C ATOM 650 CZ TYR A 393 -1.527 5.184 -3.696 1.00 0.54 C ATOM 651 OH TYR A 393 -2.086 5.918 -2.670 1.00 0.67 O ATOM 0 H TYR A 393 0.991 2.019 -9.414 1.00 0.07 H new ATOM 0 HA TYR A 393 -1.419 3.287 -8.239 1.00 0.10 H new ATOM 0 HB2 TYR A 393 0.076 1.833 -6.668 1.00 0.12 H new ATOM 0 HB3 TYR A 393 1.297 3.070 -6.894 1.00 0.12 H new ATOM 0 HD1 TYR A 393 -1.976 4.498 -6.961 1.00 0.35 H new ATOM 0 HD2 TYR A 393 1.040 3.100 -4.302 1.00 0.36 H new ATOM 0 HE1 TYR A 393 -2.974 5.815 -5.140 1.00 0.48 H new ATOM 0 HE2 TYR A 393 0.043 4.405 -2.478 1.00 0.49 H new ATOM 0 HH TYR A 393 -3.052 6.000 -2.815 1.00 0.67 H new ATOM 661 N TRP A 394 -0.526 5.584 -8.622 1.00 0.24 N ATOM 662 CA TRP A 394 -0.120 6.911 -9.055 1.00 0.23 C ATOM 663 C TRP A 394 -0.097 7.852 -7.859 1.00 0.21 C ATOM 664 O TRP A 394 -0.750 7.585 -6.850 1.00 0.20 O ATOM 665 CB TRP A 394 -1.060 7.442 -10.139 1.00 0.21 C ATOM 666 CG TRP A 394 -2.464 6.911 -10.048 1.00 0.23 C ATOM 667 CD1 TRP A 394 -3.005 5.907 -10.797 1.00 0.29 C ATOM 668 CD2 TRP A 394 -3.502 7.359 -9.167 1.00 0.45 C ATOM 669 NE1 TRP A 394 -4.314 5.697 -10.433 1.00 0.31 N ATOM 670 CE2 TRP A 394 -4.642 6.579 -9.433 1.00 0.37 C ATOM 671 CE3 TRP A 394 -3.574 8.341 -8.177 1.00 0.76 C ATOM 672 CZ2 TRP A 394 -5.844 6.754 -8.744 1.00 0.54 C ATOM 673 CZ3 TRP A 394 -4.763 8.516 -7.493 1.00 0.95 C ATOM 674 CH2 TRP A 394 -5.883 7.724 -7.780 1.00 0.83 C ATOM 0 H TRP A 394 -1.429 5.559 -8.148 1.00 0.24 H new ATOM 0 HA TRP A 394 0.881 6.851 -9.482 1.00 0.23 H new ATOM 0 HB2 TRP A 394 -1.090 8.530 -10.078 1.00 0.21 H new ATOM 0 HB3 TRP A 394 -0.650 7.189 -11.117 1.00 0.21 H new ATOM 0 HD1 TRP A 394 -2.481 5.357 -11.565 1.00 0.29 H new ATOM 0 HE1 TRP A 394 -4.939 5.000 -10.839 1.00 0.31 H new ATOM 0 HE3 TRP A 394 -2.715 8.954 -7.949 1.00 0.76 H new ATOM 0 HZ2 TRP A 394 -6.710 6.147 -8.964 1.00 0.54 H new ATOM 0 HZ3 TRP A 394 -4.829 9.274 -6.727 1.00 0.95 H new ATOM 0 HH2 TRP A 394 -6.797 7.883 -7.228 1.00 0.83 H new ATOM 685 N TYR A 395 0.642 8.944 -7.969 1.00 0.20 N ATOM 686 CA TYR A 395 0.755 9.891 -6.871 1.00 0.19 C ATOM 687 C TYR A 395 1.246 11.250 -7.356 1.00 0.20 C ATOM 688 O TYR A 395 2.106 11.335 -8.228 1.00 0.33 O ATOM 689 CB TYR A 395 1.721 9.326 -5.819 1.00 0.23 C ATOM 690 CG TYR A 395 1.967 10.236 -4.633 1.00 0.30 C ATOM 691 CD1 TYR A 395 0.913 10.837 -3.960 1.00 0.40 C ATOM 692 CD2 TYR A 395 3.258 10.484 -4.181 1.00 0.35 C ATOM 693 CE1 TYR A 395 1.134 11.659 -2.873 1.00 0.53 C ATOM 694 CE2 TYR A 395 3.485 11.306 -3.094 1.00 0.52 C ATOM 695 CZ TYR A 395 2.419 11.891 -2.444 1.00 0.60 C ATOM 696 OH TYR A 395 2.638 12.706 -1.358 1.00 0.77 O ATOM 0 H TYR A 395 1.171 9.196 -8.804 1.00 0.20 H new ATOM 0 HA TYR A 395 -0.232 10.035 -6.432 1.00 0.19 H new ATOM 0 HB2 TYR A 395 1.327 8.377 -5.456 1.00 0.23 H new ATOM 0 HB3 TYR A 395 2.676 9.112 -6.300 1.00 0.23 H new ATOM 0 HD1 TYR A 395 -0.099 10.659 -4.293 1.00 0.40 H new ATOM 0 HD2 TYR A 395 4.096 10.027 -4.687 1.00 0.35 H new ATOM 0 HE1 TYR A 395 0.301 12.118 -2.362 1.00 0.53 H new ATOM 0 HE2 TYR A 395 4.494 11.490 -2.755 1.00 0.52 H new ATOM 0 HH TYR A 395 3.600 12.767 -1.183 1.00 0.77 H new ATOM 706 N LYS A 396 0.672 12.307 -6.807 1.00 0.12 N ATOM 707 CA LYS A 396 1.066 13.658 -7.152 1.00 0.14 C ATOM 708 C LYS A 396 2.426 13.962 -6.542 1.00 0.16 C ATOM 709 O LYS A 396 2.585 13.929 -5.323 1.00 0.18 O ATOM 710 CB LYS A 396 0.031 14.664 -6.642 1.00 0.18 C ATOM 711 CG LYS A 396 0.443 16.112 -6.852 1.00 0.22 C ATOM 712 CD LYS A 396 -0.274 17.040 -5.890 1.00 0.36 C ATOM 713 CE LYS A 396 0.223 18.466 -6.028 1.00 0.60 C ATOM 714 NZ LYS A 396 -0.017 18.999 -7.393 1.00 1.63 N ATOM 0 H LYS A 396 -0.075 12.252 -6.115 1.00 0.12 H new ATOM 0 HA LYS A 396 1.126 13.742 -8.237 1.00 0.14 H new ATOM 0 HB2 LYS A 396 -0.918 14.487 -7.149 1.00 0.18 H new ATOM 0 HB3 LYS A 396 -0.138 14.493 -5.579 1.00 0.18 H new ATOM 0 HG2 LYS A 396 1.520 16.208 -6.717 1.00 0.22 H new ATOM 0 HG3 LYS A 396 0.223 16.409 -7.877 1.00 0.22 H new ATOM 0 HD2 LYS A 396 -1.347 17.006 -6.080 1.00 0.36 H new ATOM 0 HD3 LYS A 396 -0.121 16.696 -4.867 1.00 0.36 H new ATOM 0 HE2 LYS A 396 -0.279 19.099 -5.296 1.00 0.60 H new ATOM 0 HE3 LYS A 396 1.289 18.504 -5.804 1.00 0.60 H new ATOM 0 HZ1 LYS A 396 0.177 20.021 -7.406 1.00 1.63 H new ATOM 0 HZ2 LYS A 396 0.611 18.519 -8.069 1.00 1.63 H new ATOM 0 HZ3 LYS A 396 -1.007 18.831 -7.662 1.00 1.63 H new ATOM 728 N ALA A 397 3.401 14.237 -7.387 1.00 0.16 N ATOM 729 CA ALA A 397 4.747 14.542 -6.921 1.00 0.18 C ATOM 730 C ALA A 397 5.458 15.458 -7.909 1.00 0.18 C ATOM 731 O ALA A 397 4.808 16.205 -8.638 1.00 0.20 O ATOM 732 CB ALA A 397 5.530 13.254 -6.702 1.00 0.17 C ATOM 0 H ALA A 397 3.290 14.256 -8.401 1.00 0.16 H new ATOM 0 HA ALA A 397 4.681 15.066 -5.968 1.00 0.18 H new ATOM 0 HB1 ALA A 397 6.535 13.494 -6.354 1.00 0.17 H new ATOM 0 HB2 ALA A 397 5.023 12.643 -5.955 1.00 0.17 H new ATOM 0 HB3 ALA A 397 5.593 12.703 -7.640 1.00 0.17 H new ATOM 738 N LYS A 398 6.782 15.423 -7.924 1.00 0.18 N ATOM 739 CA LYS A 398 7.545 16.251 -8.845 1.00 0.18 C ATOM 740 C LYS A 398 8.665 15.453 -9.480 1.00 0.18 C ATOM 741 O LYS A 398 8.670 15.247 -10.696 1.00 0.20 O ATOM 742 CB LYS A 398 8.094 17.494 -8.146 1.00 0.20 C ATOM 743 CG LYS A 398 7.054 18.594 -8.001 1.00 0.26 C ATOM 744 CD LYS A 398 7.664 19.904 -7.541 1.00 0.48 C ATOM 745 CE LYS A 398 6.813 21.089 -7.968 1.00 1.19 C ATOM 746 NZ LYS A 398 6.727 21.209 -9.448 1.00 1.37 N ATOM 0 H LYS A 398 7.347 14.834 -7.313 1.00 0.18 H new ATOM 0 HA LYS A 398 6.870 16.583 -9.634 1.00 0.18 H new ATOM 0 HB2 LYS A 398 8.464 17.217 -7.159 1.00 0.20 H new ATOM 0 HB3 LYS A 398 8.945 17.876 -8.709 1.00 0.20 H new ATOM 0 HG2 LYS A 398 6.552 18.745 -8.957 1.00 0.26 H new ATOM 0 HG3 LYS A 398 6.293 18.280 -7.287 1.00 0.26 H new ATOM 0 HD2 LYS A 398 7.766 19.899 -6.456 1.00 0.48 H new ATOM 0 HD3 LYS A 398 8.667 20.006 -7.955 1.00 0.48 H new ATOM 0 HE2 LYS A 398 5.810 20.983 -7.554 1.00 1.19 H new ATOM 0 HE3 LYS A 398 7.234 22.005 -7.554 1.00 1.19 H new ATOM 0 HZ1 LYS A 398 7.033 22.160 -9.738 1.00 1.37 H new ATOM 0 HZ2 LYS A 398 7.343 20.497 -9.890 1.00 1.37 H new ATOM 0 HZ3 LYS A 398 5.745 21.054 -9.752 1.00 1.37 H new ATOM 760 N ASN A 399 9.619 14.998 -8.675 1.00 0.17 N ATOM 761 CA ASN A 399 10.711 14.202 -9.221 1.00 0.19 C ATOM 762 C ASN A 399 10.241 12.762 -9.411 1.00 0.21 C ATOM 763 O ASN A 399 9.092 12.437 -9.113 1.00 0.23 O ATOM 764 CB ASN A 399 11.941 14.250 -8.313 1.00 0.21 C ATOM 765 CG ASN A 399 13.224 13.888 -9.039 1.00 0.95 C ATOM 766 OD1 ASN A 399 13.373 14.146 -10.233 1.00 1.77 O ATOM 767 ND2 ASN A 399 14.154 13.275 -8.326 1.00 0.74 N ATOM 0 H ASN A 399 9.660 15.161 -7.669 1.00 0.17 H new ATOM 0 HA ASN A 399 11.000 14.620 -10.185 1.00 0.19 H new ATOM 0 HB2 ASN A 399 12.037 15.251 -7.892 1.00 0.21 H new ATOM 0 HB3 ASN A 399 11.797 13.565 -7.477 1.00 0.21 H new ATOM 0 HD21 ASN A 399 15.033 12.998 -8.764 1.00 0.74 H new ATOM 0 HD22 ASN A 399 13.993 13.079 -7.338 1.00 0.74 H new ATOM 774 N LYS A 400 11.122 11.901 -9.893 1.00 0.22 N ATOM 775 CA LYS A 400 10.777 10.502 -10.132 1.00 0.24 C ATOM 776 C LYS A 400 10.770 9.698 -8.830 1.00 0.22 C ATOM 777 O LYS A 400 11.332 8.605 -8.763 1.00 0.29 O ATOM 778 CB LYS A 400 11.760 9.883 -11.129 1.00 0.27 C ATOM 779 CG LYS A 400 11.500 10.278 -12.572 1.00 0.54 C ATOM 780 CD LYS A 400 12.640 9.849 -13.480 1.00 1.00 C ATOM 781 CE LYS A 400 12.762 8.331 -13.563 1.00 1.15 C ATOM 782 NZ LYS A 400 13.950 7.914 -14.353 1.00 0.82 N ATOM 0 H LYS A 400 12.085 12.143 -10.128 1.00 0.22 H new ATOM 0 HA LYS A 400 9.771 10.470 -10.550 1.00 0.24 H new ATOM 0 HB2 LYS A 400 12.773 10.180 -10.858 1.00 0.27 H new ATOM 0 HB3 LYS A 400 11.713 8.797 -11.045 1.00 0.27 H new ATOM 0 HG2 LYS A 400 10.570 9.823 -12.913 1.00 0.54 H new ATOM 0 HG3 LYS A 400 11.368 11.358 -12.637 1.00 0.54 H new ATOM 0 HD2 LYS A 400 12.481 10.255 -14.479 1.00 1.00 H new ATOM 0 HD3 LYS A 400 13.576 10.269 -13.111 1.00 1.00 H new ATOM 0 HE2 LYS A 400 12.831 7.917 -12.557 1.00 1.15 H new ATOM 0 HE3 LYS A 400 11.861 7.918 -14.017 1.00 1.15 H new ATOM 0 HZ1 LYS A 400 13.998 6.876 -14.386 1.00 0.82 H new ATOM 0 HZ2 LYS A 400 13.872 8.288 -15.320 1.00 0.82 H new ATOM 0 HZ3 LYS A 400 14.812 8.286 -13.906 1.00 0.82 H new ATOM 796 N GLY A 401 10.108 10.237 -7.810 1.00 0.14 N ATOM 797 CA GLY A 401 10.035 9.568 -6.527 1.00 0.11 C ATOM 798 C GLY A 401 11.406 9.339 -5.926 1.00 0.11 C ATOM 799 O GLY A 401 12.357 10.054 -6.244 1.00 0.13 O ATOM 0 H GLY A 401 9.619 11.131 -7.852 1.00 0.14 H new ATOM 0 HA2 GLY A 401 9.434 10.165 -5.841 1.00 0.11 H new ATOM 0 HA3 GLY A 401 9.527 8.611 -6.646 1.00 0.11 H new ATOM 803 N GLN A 402 11.509 8.358 -5.044 1.00 0.09 N ATOM 804 CA GLN A 402 12.776 8.038 -4.428 1.00 0.09 C ATOM 805 C GLN A 402 12.989 6.524 -4.453 1.00 0.10 C ATOM 806 O GLN A 402 13.602 5.988 -5.378 1.00 0.14 O ATOM 807 CB GLN A 402 12.833 8.577 -2.998 1.00 0.06 C ATOM 808 CG GLN A 402 14.183 8.401 -2.329 1.00 0.10 C ATOM 809 CD GLN A 402 15.296 9.149 -3.036 1.00 0.20 C ATOM 810 OE1 GLN A 402 15.964 8.607 -3.918 1.00 0.60 O ATOM 811 NE2 GLN A 402 15.512 10.395 -2.646 1.00 0.46 N ATOM 0 H GLN A 402 10.729 7.774 -4.742 1.00 0.09 H new ATOM 0 HA GLN A 402 13.578 8.515 -4.992 1.00 0.09 H new ATOM 0 HB2 GLN A 402 12.579 9.637 -3.009 1.00 0.06 H new ATOM 0 HB3 GLN A 402 12.073 8.074 -2.400 1.00 0.06 H new ATOM 0 HG2 GLN A 402 14.119 8.746 -1.297 1.00 0.10 H new ATOM 0 HG3 GLN A 402 14.430 7.340 -2.295 1.00 0.10 H new ATOM 0 HE21 GLN A 402 14.936 10.807 -1.912 1.00 0.46 H new ATOM 0 HE22 GLN A 402 16.255 10.944 -3.080 1.00 0.46 H new ATOM 820 N ASN A 403 12.433 5.840 -3.457 1.00 0.08 N ATOM 821 CA ASN A 403 12.541 4.388 -3.350 1.00 0.10 C ATOM 822 C ASN A 403 11.736 3.904 -2.150 1.00 0.08 C ATOM 823 O ASN A 403 11.313 4.706 -1.315 1.00 0.07 O ATOM 824 CB ASN A 403 14.015 3.940 -3.239 1.00 0.13 C ATOM 825 CG ASN A 403 14.618 4.175 -1.867 1.00 0.20 C ATOM 826 OD1 ASN A 403 15.013 5.292 -1.530 1.00 0.41 O ATOM 827 ND2 ASN A 403 14.707 3.124 -1.065 1.00 0.68 N ATOM 0 H ASN A 403 11.898 6.274 -2.705 1.00 0.08 H new ATOM 0 HA ASN A 403 12.135 3.941 -4.257 1.00 0.10 H new ATOM 0 HB2 ASN A 403 14.083 2.879 -3.480 1.00 0.13 H new ATOM 0 HB3 ASN A 403 14.606 4.474 -3.983 1.00 0.13 H new ATOM 0 HD21 ASN A 403 15.113 3.225 -0.135 1.00 0.68 H new ATOM 0 HD22 ASN A 403 14.369 2.214 -1.378 1.00 0.68 H new ATOM 834 N PHE A 404 11.513 2.602 -2.060 1.00 0.09 N ATOM 835 CA PHE A 404 10.746 2.043 -0.956 1.00 0.09 C ATOM 836 C PHE A 404 11.636 1.174 -0.075 1.00 0.11 C ATOM 837 O PHE A 404 12.793 0.913 -0.411 1.00 0.12 O ATOM 838 CB PHE A 404 9.565 1.219 -1.486 1.00 0.13 C ATOM 839 CG PHE A 404 8.771 1.908 -2.564 1.00 0.15 C ATOM 840 CD1 PHE A 404 8.295 3.198 -2.389 1.00 0.24 C ATOM 841 CD2 PHE A 404 8.498 1.256 -3.756 1.00 0.11 C ATOM 842 CE1 PHE A 404 7.563 3.823 -3.379 1.00 0.27 C ATOM 843 CE2 PHE A 404 7.766 1.877 -4.751 1.00 0.12 C ATOM 844 CZ PHE A 404 7.300 3.161 -4.563 1.00 0.20 C ATOM 0 H PHE A 404 11.850 1.915 -2.734 1.00 0.09 H new ATOM 0 HA PHE A 404 10.357 2.867 -0.357 1.00 0.09 H new ATOM 0 HB2 PHE A 404 9.941 0.273 -1.875 1.00 0.13 H new ATOM 0 HB3 PHE A 404 8.900 0.981 -0.656 1.00 0.13 H new ATOM 0 HD1 PHE A 404 8.499 3.721 -1.466 1.00 0.24 H new ATOM 0 HD2 PHE A 404 8.861 0.251 -3.910 1.00 0.11 H new ATOM 0 HE1 PHE A 404 7.197 4.828 -3.228 1.00 0.27 H new ATOM 0 HE2 PHE A 404 7.559 1.357 -5.675 1.00 0.12 H new ATOM 0 HZ PHE A 404 6.730 3.649 -5.340 1.00 0.20 H new ATOM 854 N ASP A 405 11.098 0.739 1.056 1.00 0.12 N ATOM 855 CA ASP A 405 11.840 -0.104 1.993 1.00 0.15 C ATOM 856 C ASP A 405 10.937 -1.191 2.559 1.00 0.13 C ATOM 857 O ASP A 405 9.762 -0.948 2.818 1.00 0.10 O ATOM 858 CB ASP A 405 12.420 0.736 3.131 1.00 0.18 C ATOM 859 CG ASP A 405 13.087 -0.113 4.194 1.00 0.16 C ATOM 860 OD1 ASP A 405 13.979 -0.914 3.849 1.00 0.16 O ATOM 861 OD2 ASP A 405 12.724 0.021 5.381 1.00 0.15 O ATOM 0 H ASP A 405 10.146 0.955 1.351 1.00 0.12 H new ATOM 0 HA ASP A 405 12.661 -0.573 1.451 1.00 0.15 H new ATOM 0 HB2 ASP A 405 13.145 1.441 2.725 1.00 0.18 H new ATOM 0 HB3 ASP A 405 11.624 1.325 3.587 1.00 0.18 H new ATOM 866 N CYS A 406 11.486 -2.382 2.752 1.00 0.16 N ATOM 867 CA CYS A 406 10.712 -3.503 3.271 1.00 0.17 C ATOM 868 C CYS A 406 10.285 -3.269 4.717 1.00 0.18 C ATOM 869 O CYS A 406 11.073 -2.805 5.544 1.00 0.22 O ATOM 870 CB CYS A 406 11.520 -4.798 3.176 1.00 0.27 C ATOM 871 SG CYS A 406 11.875 -5.329 1.485 1.00 0.34 S ATOM 0 H CYS A 406 12.464 -2.598 2.557 1.00 0.16 H new ATOM 0 HA CYS A 406 9.813 -3.590 2.660 1.00 0.17 H new ATOM 0 HB2 CYS A 406 12.462 -4.665 3.708 1.00 0.27 H new ATOM 0 HB3 CYS A 406 10.975 -5.591 3.687 1.00 0.27 H new ATOM 0 HG CYS A 406 12.564 -6.431 1.512 1.00 0.34 H new ATOM 877 N ASP A 407 9.031 -3.578 5.017 1.00 0.19 N ATOM 878 CA ASP A 407 8.517 -3.422 6.368 1.00 0.27 C ATOM 879 C ASP A 407 8.047 -4.766 6.891 1.00 0.32 C ATOM 880 O ASP A 407 8.634 -5.318 7.821 1.00 0.45 O ATOM 881 CB ASP A 407 7.368 -2.411 6.415 1.00 0.28 C ATOM 882 CG ASP A 407 6.866 -2.165 7.832 1.00 0.39 C ATOM 883 OD1 ASP A 407 6.000 -2.931 8.309 1.00 0.62 O ATOM 884 OD2 ASP A 407 7.330 -1.197 8.472 1.00 0.38 O ATOM 0 H ASP A 407 8.354 -3.937 4.344 1.00 0.19 H new ATOM 0 HA ASP A 407 9.321 -3.043 6.998 1.00 0.27 H new ATOM 0 HB2 ASP A 407 7.700 -1.468 5.982 1.00 0.28 H new ATOM 0 HB3 ASP A 407 6.545 -2.772 5.799 1.00 0.28 H new ATOM 889 N TYR A 408 7.010 -5.302 6.266 1.00 0.23 N ATOM 890 CA TYR A 408 6.460 -6.589 6.659 1.00 0.27 C ATOM 891 C TYR A 408 5.735 -7.235 5.487 1.00 0.22 C ATOM 892 O TYR A 408 4.853 -6.629 4.881 1.00 0.23 O ATOM 893 CB TYR A 408 5.496 -6.422 7.835 1.00 0.33 C ATOM 894 CG TYR A 408 5.140 -7.727 8.513 1.00 0.39 C ATOM 895 CD1 TYR A 408 5.984 -8.296 9.458 1.00 0.64 C ATOM 896 CD2 TYR A 408 3.961 -8.392 8.204 1.00 0.21 C ATOM 897 CE1 TYR A 408 5.663 -9.490 10.075 1.00 0.71 C ATOM 898 CE2 TYR A 408 3.633 -9.585 8.819 1.00 0.27 C ATOM 899 CZ TYR A 408 4.486 -10.129 9.753 1.00 0.52 C ATOM 900 OH TYR A 408 4.160 -11.319 10.366 1.00 0.59 O ATOM 0 H TYR A 408 6.531 -4.862 5.480 1.00 0.23 H new ATOM 0 HA TYR A 408 7.283 -7.234 6.966 1.00 0.27 H new ATOM 0 HB2 TYR A 408 5.943 -5.751 8.568 1.00 0.33 H new ATOM 0 HB3 TYR A 408 4.582 -5.945 7.481 1.00 0.33 H new ATOM 0 HD1 TYR A 408 6.907 -7.797 9.715 1.00 0.64 H new ATOM 0 HD2 TYR A 408 3.289 -7.970 7.471 1.00 0.21 H new ATOM 0 HE1 TYR A 408 6.332 -9.920 10.806 1.00 0.71 H new ATOM 0 HE2 TYR A 408 2.711 -10.089 8.568 1.00 0.27 H new ATOM 0 HH TYR A 408 3.297 -11.636 10.027 1.00 0.59 H new ATOM 910 N ALA A 409 6.114 -8.462 5.165 1.00 0.22 N ATOM 911 CA ALA A 409 5.499 -9.187 4.067 1.00 0.18 C ATOM 912 C ALA A 409 5.712 -10.683 4.232 1.00 0.23 C ATOM 913 O ALA A 409 6.680 -11.111 4.861 1.00 0.34 O ATOM 914 CB ALA A 409 6.073 -8.713 2.739 1.00 0.26 C ATOM 0 H ALA A 409 6.848 -8.977 5.651 1.00 0.22 H new ATOM 0 HA ALA A 409 4.427 -8.989 4.076 1.00 0.18 H new ATOM 0 HB1 ALA A 409 5.605 -9.263 1.923 1.00 0.26 H new ATOM 0 HB2 ALA A 409 5.877 -7.648 2.618 1.00 0.26 H new ATOM 0 HB3 ALA A 409 7.149 -8.888 2.724 1.00 0.26 H new ATOM 920 N GLN A 410 4.796 -11.470 3.683 1.00 0.22 N ATOM 921 CA GLN A 410 4.885 -12.924 3.764 1.00 0.35 C ATOM 922 C GLN A 410 4.355 -13.563 2.484 1.00 0.29 C ATOM 923 O GLN A 410 3.973 -14.729 2.470 1.00 0.33 O ATOM 924 CB GLN A 410 4.106 -13.439 4.975 1.00 0.53 C ATOM 925 CG GLN A 410 4.696 -14.710 5.567 1.00 1.00 C ATOM 926 CD GLN A 410 3.850 -15.282 6.686 1.00 1.17 C ATOM 927 OE1 GLN A 410 3.167 -14.550 7.403 1.00 1.15 O ATOM 928 NE2 GLN A 410 3.888 -16.593 6.845 1.00 1.48 N ATOM 0 H GLN A 410 3.981 -11.126 3.176 1.00 0.22 H new ATOM 0 HA GLN A 410 5.933 -13.199 3.881 1.00 0.35 H new ATOM 0 HB2 GLN A 410 4.084 -12.664 5.742 1.00 0.53 H new ATOM 0 HB3 GLN A 410 3.073 -13.627 4.682 1.00 0.53 H new ATOM 0 HG2 GLN A 410 4.803 -15.457 4.780 1.00 1.00 H new ATOM 0 HG3 GLN A 410 5.696 -14.499 5.945 1.00 1.00 H new ATOM 0 HE21 GLN A 410 4.467 -17.165 6.230 1.00 1.48 H new ATOM 0 HE22 GLN A 410 3.339 -17.033 7.583 1.00 1.48 H new ATOM 937 N ILE A 411 4.350 -12.785 1.410 1.00 0.22 N ATOM 938 CA ILE A 411 3.878 -13.254 0.114 1.00 0.20 C ATOM 939 C ILE A 411 5.069 -13.381 -0.829 1.00 0.14 C ATOM 940 O ILE A 411 5.279 -12.566 -1.733 1.00 0.16 O ATOM 941 CB ILE A 411 2.796 -12.319 -0.480 1.00 0.19 C ATOM 942 CG1 ILE A 411 1.551 -12.324 0.415 1.00 0.23 C ATOM 943 CG2 ILE A 411 2.423 -12.720 -1.907 1.00 0.19 C ATOM 944 CD1 ILE A 411 0.756 -13.613 0.342 1.00 0.28 C ATOM 0 H ILE A 411 4.671 -11.817 1.412 1.00 0.22 H new ATOM 0 HA ILE A 411 3.408 -14.229 0.244 1.00 0.20 H new ATOM 0 HB ILE A 411 3.210 -11.311 -0.519 1.00 0.19 H new ATOM 0 HG12 ILE A 411 1.855 -12.153 1.448 1.00 0.23 H new ATOM 0 HG13 ILE A 411 0.906 -11.493 0.131 1.00 0.23 H new ATOM 0 HG21 ILE A 411 1.661 -12.040 -2.289 1.00 0.19 H new ATOM 0 HG22 ILE A 411 3.307 -12.668 -2.542 1.00 0.19 H new ATOM 0 HG23 ILE A 411 2.034 -13.738 -1.909 1.00 0.19 H new ATOM 0 HD11 ILE A 411 -0.110 -13.544 1.001 1.00 0.28 H new ATOM 0 HD12 ILE A 411 0.421 -13.776 -0.682 1.00 0.28 H new ATOM 0 HD13 ILE A 411 1.385 -14.447 0.655 1.00 0.28 H new ATOM 956 N GLY A 412 5.894 -14.371 -0.548 1.00 0.11 N ATOM 957 CA GLY A 412 7.060 -14.634 -1.361 1.00 0.10 C ATOM 958 C GLY A 412 8.219 -13.718 -1.036 1.00 0.17 C ATOM 959 O GLY A 412 9.300 -14.185 -0.671 1.00 0.27 O ATOM 0 H GLY A 412 5.776 -15.007 0.241 1.00 0.11 H new ATOM 0 HA2 GLY A 412 7.370 -15.669 -1.219 1.00 0.10 H new ATOM 0 HA3 GLY A 412 6.797 -14.521 -2.413 1.00 0.10 H new ATOM 963 N CYS A 413 7.986 -12.414 -1.166 1.00 0.15 N ATOM 964 CA CYS A 413 9.009 -11.409 -0.904 1.00 0.21 C ATOM 965 C CYS A 413 10.211 -11.645 -1.811 1.00 0.20 C ATOM 966 O CYS A 413 11.361 -11.523 -1.389 1.00 0.35 O ATOM 967 CB CYS A 413 9.426 -11.434 0.569 1.00 0.26 C ATOM 968 SG CYS A 413 8.040 -11.563 1.721 1.00 1.17 S ATOM 0 H CYS A 413 7.087 -12.027 -1.454 1.00 0.15 H new ATOM 0 HA CYS A 413 8.597 -10.423 -1.119 1.00 0.21 H new ATOM 0 HB2 CYS A 413 10.100 -12.275 0.731 1.00 0.26 H new ATOM 0 HB3 CYS A 413 9.988 -10.527 0.793 1.00 0.26 H new ATOM 0 HG CYS A 413 8.490 -11.579 2.941 1.00 1.17 H new ATOM 974 N GLY A 414 9.927 -11.991 -3.067 1.00 0.08 N ATOM 975 CA GLY A 414 10.982 -12.260 -4.026 1.00 0.08 C ATOM 976 C GLY A 414 11.590 -10.994 -4.589 1.00 0.08 C ATOM 977 O GLY A 414 11.675 -9.976 -3.905 1.00 0.09 O ATOM 0 H GLY A 414 8.981 -12.089 -3.436 1.00 0.08 H new ATOM 0 HA2 GLY A 414 11.762 -12.852 -3.547 1.00 0.08 H new ATOM 0 HA3 GLY A 414 10.582 -12.861 -4.842 1.00 0.08 H new ATOM 981 N ASN A 415 11.981 -11.042 -5.853 1.00 0.07 N ATOM 982 CA ASN A 415 12.598 -9.895 -6.505 1.00 0.07 C ATOM 983 C ASN A 415 11.537 -8.939 -7.033 1.00 0.07 C ATOM 984 O ASN A 415 11.442 -8.709 -8.237 1.00 0.07 O ATOM 985 CB ASN A 415 13.513 -10.351 -7.645 1.00 0.08 C ATOM 986 CG ASN A 415 14.789 -11.003 -7.144 1.00 0.08 C ATOM 987 OD1 ASN A 415 14.825 -12.208 -6.875 1.00 0.43 O ATOM 988 ND2 ASN A 415 15.848 -10.215 -7.014 1.00 0.48 N ATOM 0 H ASN A 415 11.882 -11.864 -6.449 1.00 0.07 H new ATOM 0 HA ASN A 415 13.200 -9.369 -5.764 1.00 0.07 H new ATOM 0 HB2 ASN A 415 12.974 -11.055 -8.279 1.00 0.08 H new ATOM 0 HB3 ASN A 415 13.768 -9.493 -8.267 1.00 0.08 H new ATOM 0 HD21 ASN A 415 16.732 -10.600 -6.682 1.00 0.48 H new ATOM 0 HD22 ASN A 415 15.778 -9.224 -7.247 1.00 0.48 H new ATOM 995 N VAL A 416 10.740 -8.393 -6.127 1.00 0.07 N ATOM 996 CA VAL A 416 9.682 -7.457 -6.489 1.00 0.07 C ATOM 997 C VAL A 416 10.279 -6.207 -7.123 1.00 0.10 C ATOM 998 O VAL A 416 11.198 -5.600 -6.576 1.00 0.11 O ATOM 999 CB VAL A 416 8.831 -7.077 -5.264 1.00 0.05 C ATOM 1000 CG1 VAL A 416 7.746 -6.067 -5.624 1.00 0.09 C ATOM 1001 CG2 VAL A 416 8.229 -8.326 -4.642 1.00 0.03 C ATOM 0 H VAL A 416 10.806 -8.583 -5.127 1.00 0.07 H new ATOM 0 HA VAL A 416 9.031 -7.948 -7.213 1.00 0.07 H new ATOM 0 HB VAL A 416 9.483 -6.599 -4.532 1.00 0.05 H new ATOM 0 HG11 VAL A 416 7.166 -5.823 -4.734 1.00 0.09 H new ATOM 0 HG12 VAL A 416 8.208 -5.161 -6.016 1.00 0.09 H new ATOM 0 HG13 VAL A 416 7.088 -6.494 -6.380 1.00 0.09 H new ATOM 0 HG21 VAL A 416 7.628 -8.048 -3.776 1.00 0.03 H new ATOM 0 HG22 VAL A 416 7.598 -8.829 -5.375 1.00 0.03 H new ATOM 0 HG23 VAL A 416 9.028 -8.998 -4.329 1.00 0.03 H new ATOM 1011 N THR A 417 9.747 -5.832 -8.272 1.00 0.13 N ATOM 1012 CA THR A 417 10.246 -4.679 -9.002 1.00 0.16 C ATOM 1013 C THR A 417 9.438 -3.432 -8.702 1.00 0.09 C ATOM 1014 O THR A 417 8.211 -3.458 -8.728 1.00 0.10 O ATOM 1015 CB THR A 417 10.223 -4.942 -10.523 1.00 0.23 C ATOM 1016 OG1 THR A 417 10.529 -6.317 -10.782 1.00 0.39 O ATOM 1017 CG2 THR A 417 11.222 -4.053 -11.249 1.00 0.26 C ATOM 0 H THR A 417 8.967 -6.311 -8.722 1.00 0.13 H new ATOM 0 HA THR A 417 11.273 -4.516 -8.674 1.00 0.16 H new ATOM 0 HB THR A 417 9.224 -4.710 -10.892 1.00 0.23 H new ATOM 0 HG1 THR A 417 11.274 -6.372 -11.416 1.00 0.39 H new ATOM 0 HG21 THR A 417 11.184 -4.260 -12.318 1.00 0.26 H new ATOM 0 HG22 THR A 417 10.973 -3.007 -11.073 1.00 0.26 H new ATOM 0 HG23 THR A 417 12.226 -4.254 -10.876 1.00 0.26 H new ATOM 1025 N HIS A 418 10.132 -2.342 -8.415 1.00 0.16 N ATOM 1026 CA HIS A 418 9.466 -1.089 -8.123 1.00 0.13 C ATOM 1027 C HIS A 418 9.472 -0.187 -9.348 1.00 0.13 C ATOM 1028 O HIS A 418 10.527 0.218 -9.839 1.00 0.17 O ATOM 1029 CB HIS A 418 10.092 -0.380 -6.903 1.00 0.18 C ATOM 1030 CG HIS A 418 11.485 0.150 -7.090 1.00 0.24 C ATOM 1031 ND1 HIS A 418 12.617 -0.617 -6.915 1.00 0.30 N ATOM 1032 CD2 HIS A 418 11.925 1.393 -7.401 1.00 0.27 C ATOM 1033 CE1 HIS A 418 13.690 0.130 -7.109 1.00 0.36 C ATOM 1034 NE2 HIS A 418 13.296 1.353 -7.408 1.00 0.34 N ATOM 0 H HIS A 418 11.151 -2.302 -8.379 1.00 0.16 H new ATOM 0 HA HIS A 418 8.431 -1.312 -7.865 1.00 0.13 H new ATOM 0 HB2 HIS A 418 9.445 0.450 -6.619 1.00 0.18 H new ATOM 0 HB3 HIS A 418 10.100 -1.079 -6.067 1.00 0.18 H new ATOM 0 HD2 HIS A 418 11.309 2.257 -7.606 1.00 0.27 H new ATOM 0 HE1 HIS A 418 14.714 -0.204 -7.035 1.00 0.36 H new ATOM 0 HE2 HIS A 418 13.911 2.141 -7.611 1.00 0.34 H new ATOM 1043 N LYS A 419 8.291 0.084 -9.863 1.00 0.09 N ATOM 1044 CA LYS A 419 8.148 0.944 -11.016 1.00 0.08 C ATOM 1045 C LYS A 419 8.007 2.379 -10.553 1.00 0.08 C ATOM 1046 O LYS A 419 7.493 2.635 -9.465 1.00 0.09 O ATOM 1047 CB LYS A 419 6.938 0.534 -11.850 1.00 0.08 C ATOM 1048 CG LYS A 419 7.009 -0.894 -12.376 1.00 0.11 C ATOM 1049 CD LYS A 419 7.425 -0.930 -13.838 1.00 0.05 C ATOM 1050 CE LYS A 419 8.874 -0.501 -14.017 1.00 0.24 C ATOM 1051 NZ LYS A 419 9.232 -0.326 -15.447 1.00 0.34 N ATOM 0 H LYS A 419 7.412 -0.282 -9.498 1.00 0.09 H new ATOM 0 HA LYS A 419 9.035 0.850 -11.643 1.00 0.08 H new ATOM 0 HB2 LYS A 419 6.038 0.644 -11.246 1.00 0.08 H new ATOM 0 HB3 LYS A 419 6.841 1.218 -12.693 1.00 0.08 H new ATOM 0 HG2 LYS A 419 7.720 -1.467 -11.780 1.00 0.11 H new ATOM 0 HG3 LYS A 419 6.037 -1.374 -12.261 1.00 0.11 H new ATOM 0 HD2 LYS A 419 7.292 -1.938 -14.230 1.00 0.05 H new ATOM 0 HD3 LYS A 419 6.776 -0.274 -14.418 1.00 0.05 H new ATOM 0 HE2 LYS A 419 9.043 0.435 -13.484 1.00 0.24 H new ATOM 0 HE3 LYS A 419 9.530 -1.246 -13.568 1.00 0.24 H new ATOM 0 HZ1 LYS A 419 10.227 -0.034 -15.522 1.00 0.34 H new ATOM 0 HZ2 LYS A 419 9.096 -1.225 -15.951 1.00 0.34 H new ATOM 0 HZ3 LYS A 419 8.624 0.404 -15.870 1.00 0.34 H new ATOM 1065 N PHE A 420 8.461 3.309 -11.374 1.00 0.07 N ATOM 1066 CA PHE A 420 8.397 4.718 -11.026 1.00 0.07 C ATOM 1067 C PHE A 420 8.659 5.587 -12.255 1.00 0.06 C ATOM 1068 O PHE A 420 9.748 5.565 -12.839 1.00 0.05 O ATOM 1069 CB PHE A 420 9.388 5.037 -9.891 1.00 0.08 C ATOM 1070 CG PHE A 420 10.839 4.815 -10.230 1.00 0.09 C ATOM 1071 CD1 PHE A 420 11.357 3.535 -10.340 1.00 0.17 C ATOM 1072 CD2 PHE A 420 11.685 5.893 -10.431 1.00 0.07 C ATOM 1073 CE1 PHE A 420 12.689 3.336 -10.644 1.00 0.19 C ATOM 1074 CE2 PHE A 420 13.015 5.702 -10.736 1.00 0.08 C ATOM 1075 CZ PHE A 420 13.519 4.420 -10.844 1.00 0.13 C ATOM 0 H PHE A 420 8.877 3.115 -12.285 1.00 0.07 H new ATOM 0 HA PHE A 420 7.393 4.945 -10.667 1.00 0.07 H new ATOM 0 HB2 PHE A 420 9.255 6.078 -9.595 1.00 0.08 H new ATOM 0 HB3 PHE A 420 9.135 4.424 -9.026 1.00 0.08 H new ATOM 0 HD1 PHE A 420 10.712 2.683 -10.186 1.00 0.17 H new ATOM 0 HD2 PHE A 420 11.297 6.897 -10.347 1.00 0.07 H new ATOM 0 HE1 PHE A 420 13.081 2.333 -10.725 1.00 0.19 H new ATOM 0 HE2 PHE A 420 13.662 6.553 -10.890 1.00 0.08 H new ATOM 0 HZ PHE A 420 14.561 4.267 -11.085 1.00 0.13 H new ATOM 1085 N VAL A 421 7.640 6.328 -12.666 1.00 0.05 N ATOM 1086 CA VAL A 421 7.733 7.211 -13.821 1.00 0.05 C ATOM 1087 C VAL A 421 6.952 8.492 -13.569 1.00 0.03 C ATOM 1088 O VAL A 421 6.217 8.593 -12.586 1.00 0.03 O ATOM 1089 CB VAL A 421 7.192 6.556 -15.114 1.00 0.05 C ATOM 1090 CG1 VAL A 421 8.129 5.467 -15.612 1.00 0.07 C ATOM 1091 CG2 VAL A 421 5.796 5.996 -14.884 1.00 0.04 C ATOM 0 H VAL A 421 6.728 6.335 -12.210 1.00 0.05 H new ATOM 0 HA VAL A 421 8.792 7.425 -13.961 1.00 0.05 H new ATOM 0 HB VAL A 421 7.135 7.327 -15.883 1.00 0.05 H new ATOM 0 HG11 VAL A 421 7.722 5.025 -16.522 1.00 0.07 H new ATOM 0 HG12 VAL A 421 9.108 5.898 -15.824 1.00 0.07 H new ATOM 0 HG13 VAL A 421 8.230 4.696 -14.848 1.00 0.07 H new ATOM 0 HG21 VAL A 421 5.431 5.539 -15.804 1.00 0.04 H new ATOM 0 HG22 VAL A 421 5.831 5.245 -14.095 1.00 0.04 H new ATOM 0 HG23 VAL A 421 5.125 6.802 -14.588 1.00 0.04 H new ATOM 1101 N THR A 422 7.102 9.459 -14.457 1.00 0.05 N ATOM 1102 CA THR A 422 6.405 10.727 -14.325 1.00 0.05 C ATOM 1103 C THR A 422 5.634 11.058 -15.594 1.00 0.07 C ATOM 1104 O THR A 422 6.124 10.848 -16.706 1.00 0.09 O ATOM 1105 CB THR A 422 7.383 11.875 -14.010 1.00 0.07 C ATOM 1106 OG1 THR A 422 8.642 11.650 -14.669 1.00 0.05 O ATOM 1107 CG2 THR A 422 7.611 12.002 -12.511 1.00 0.12 C ATOM 0 H THR A 422 7.702 9.390 -15.279 1.00 0.05 H new ATOM 0 HA THR A 422 5.705 10.623 -13.496 1.00 0.05 H new ATOM 0 HB THR A 422 6.941 12.802 -14.376 1.00 0.07 H new ATOM 0 HG1 THR A 422 9.255 12.386 -14.463 1.00 0.05 H new ATOM 0 HG21 THR A 422 8.305 12.820 -12.317 1.00 0.12 H new ATOM 0 HG22 THR A 422 6.662 12.206 -12.015 1.00 0.12 H new ATOM 0 HG23 THR A 422 8.029 11.072 -12.126 1.00 0.12 H new ATOM 1115 N LEU A 423 4.428 11.566 -15.428 1.00 0.09 N ATOM 1116 CA LEU A 423 3.592 11.931 -16.556 1.00 0.12 C ATOM 1117 C LEU A 423 3.480 13.444 -16.630 1.00 0.09 C ATOM 1118 O LEU A 423 3.260 14.102 -15.615 1.00 0.17 O ATOM 1119 CB LEU A 423 2.201 11.307 -16.410 1.00 0.15 C ATOM 1120 CG LEU A 423 1.347 11.300 -17.678 1.00 0.21 C ATOM 1121 CD1 LEU A 423 1.878 10.284 -18.678 1.00 0.06 C ATOM 1122 CD2 LEU A 423 -0.106 11.006 -17.334 1.00 0.37 C ATOM 0 H LEU A 423 4.003 11.736 -14.517 1.00 0.09 H new ATOM 0 HA LEU A 423 4.044 11.556 -17.474 1.00 0.12 H new ATOM 0 HB2 LEU A 423 2.317 10.279 -16.065 1.00 0.15 H new ATOM 0 HB3 LEU A 423 1.660 11.845 -15.632 1.00 0.15 H new ATOM 0 HG LEU A 423 1.401 12.287 -18.137 1.00 0.21 H new ATOM 0 HD11 LEU A 423 1.256 10.295 -19.573 1.00 0.06 H new ATOM 0 HD12 LEU A 423 2.904 10.539 -18.946 1.00 0.06 H new ATOM 0 HD13 LEU A 423 1.855 9.289 -18.233 1.00 0.06 H new ATOM 0 HD21 LEU A 423 -0.703 11.004 -18.246 1.00 0.37 H new ATOM 0 HD22 LEU A 423 -0.176 10.030 -16.853 1.00 0.37 H new ATOM 0 HD23 LEU A 423 -0.482 11.773 -16.656 1.00 0.37 H new ATOM 1134 N HIS A 424 3.628 13.996 -17.822 1.00 0.08 N ATOM 1135 CA HIS A 424 3.554 15.441 -18.004 1.00 0.10 C ATOM 1136 C HIS A 424 2.110 15.895 -18.220 1.00 0.09 C ATOM 1137 O HIS A 424 1.843 16.846 -18.955 1.00 0.14 O ATOM 1138 CB HIS A 424 4.436 15.876 -19.179 1.00 0.18 C ATOM 1139 CG HIS A 424 4.769 17.337 -19.161 1.00 0.25 C ATOM 1140 ND1 HIS A 424 4.322 18.225 -20.115 1.00 0.29 N ATOM 1141 CD2 HIS A 424 5.494 18.065 -18.282 1.00 0.30 C ATOM 1142 CE1 HIS A 424 4.759 19.436 -19.825 1.00 0.36 C ATOM 1143 NE2 HIS A 424 5.472 19.366 -18.716 1.00 0.37 N ATOM 0 H HIS A 424 3.800 13.469 -18.678 1.00 0.08 H new ATOM 0 HA HIS A 424 3.923 15.917 -17.095 1.00 0.10 H new ATOM 0 HB2 HIS A 424 5.361 15.299 -19.163 1.00 0.18 H new ATOM 0 HB3 HIS A 424 3.928 15.638 -20.113 1.00 0.18 H new ATOM 0 HD2 HIS A 424 5.997 17.692 -17.402 1.00 0.30 H new ATOM 0 HE1 HIS A 424 4.566 20.331 -20.397 1.00 0.36 H new ATOM 0 HE2 HIS A 424 5.932 20.152 -18.256 1.00 0.37 H new ATOM 1152 N LYS A 425 1.181 15.215 -17.568 1.00 0.11 N ATOM 1153 CA LYS A 425 -0.228 15.554 -17.683 1.00 0.14 C ATOM 1154 C LYS A 425 -0.872 15.673 -16.305 1.00 0.11 C ATOM 1155 O LYS A 425 -1.622 14.792 -15.883 1.00 0.11 O ATOM 1156 CB LYS A 425 -0.971 14.506 -18.516 1.00 0.16 C ATOM 1157 CG LYS A 425 -0.464 14.377 -19.948 1.00 0.19 C ATOM 1158 CD LYS A 425 -0.773 15.618 -20.776 1.00 0.25 C ATOM 1159 CE LYS A 425 -2.234 15.665 -21.196 1.00 0.72 C ATOM 1160 NZ LYS A 425 -2.557 14.623 -22.206 1.00 1.32 N ATOM 0 H LYS A 425 1.377 14.425 -16.954 1.00 0.11 H new ATOM 0 HA LYS A 425 -0.299 16.518 -18.186 1.00 0.14 H new ATOM 0 HB2 LYS A 425 -0.885 13.538 -18.023 1.00 0.16 H new ATOM 0 HB3 LYS A 425 -2.031 14.760 -18.538 1.00 0.16 H new ATOM 0 HG2 LYS A 425 0.613 14.207 -19.938 1.00 0.19 H new ATOM 0 HG3 LYS A 425 -0.920 13.505 -20.417 1.00 0.19 H new ATOM 0 HD2 LYS A 425 -0.532 16.510 -20.198 1.00 0.25 H new ATOM 0 HD3 LYS A 425 -0.139 15.631 -21.663 1.00 0.25 H new ATOM 0 HE2 LYS A 425 -2.868 15.529 -20.320 1.00 0.72 H new ATOM 0 HE3 LYS A 425 -2.462 16.649 -21.605 1.00 0.72 H new ATOM 0 HZ1 LYS A 425 -3.472 14.842 -22.650 1.00 1.32 H new ATOM 0 HZ2 LYS A 425 -1.815 14.603 -22.934 1.00 1.32 H new ATOM 0 HZ3 LYS A 425 -2.611 13.694 -21.741 1.00 1.32 H new ATOM 1174 N PRO A 426 -0.579 16.763 -15.576 1.00 0.12 N ATOM 1175 CA PRO A 426 -1.143 17.006 -14.253 1.00 0.11 C ATOM 1176 C PRO A 426 -2.590 17.479 -14.356 1.00 0.08 C ATOM 1177 O PRO A 426 -2.922 18.602 -13.975 1.00 0.11 O ATOM 1178 CB PRO A 426 -0.250 18.117 -13.666 1.00 0.16 C ATOM 1179 CG PRO A 426 0.855 18.316 -14.653 1.00 0.18 C ATOM 1180 CD PRO A 426 0.323 17.845 -15.973 1.00 0.15 C ATOM 0 HA PRO A 426 -1.161 16.108 -13.636 1.00 0.11 H new ATOM 0 HB2 PRO A 426 -0.815 19.038 -13.521 1.00 0.16 H new ATOM 0 HB3 PRO A 426 0.144 17.828 -12.691 1.00 0.16 H new ATOM 0 HG2 PRO A 426 1.149 19.364 -14.703 1.00 0.18 H new ATOM 0 HG3 PRO A 426 1.741 17.750 -14.365 1.00 0.18 H new ATOM 0 HD2 PRO A 426 -0.202 18.637 -16.506 1.00 0.15 H new ATOM 0 HD3 PRO A 426 1.118 17.492 -16.630 1.00 0.15 H new ATOM 1188 N LYS A 427 -3.435 16.616 -14.906 1.00 0.05 N ATOM 1189 CA LYS A 427 -4.846 16.912 -15.086 1.00 0.05 C ATOM 1190 C LYS A 427 -5.529 17.124 -13.737 1.00 0.12 C ATOM 1191 O LYS A 427 -5.888 18.246 -13.380 1.00 0.14 O ATOM 1192 CB LYS A 427 -5.517 15.766 -15.853 1.00 0.10 C ATOM 1193 CG LYS A 427 -7.036 15.820 -15.833 1.00 0.10 C ATOM 1194 CD LYS A 427 -7.638 15.196 -17.081 1.00 0.17 C ATOM 1195 CE LYS A 427 -9.040 15.719 -17.344 1.00 0.46 C ATOM 1196 NZ LYS A 427 -9.967 15.426 -16.221 1.00 1.55 N ATOM 0 H LYS A 427 -3.159 15.692 -15.239 1.00 0.05 H new ATOM 0 HA LYS A 427 -4.944 17.833 -15.661 1.00 0.05 H new ATOM 0 HB2 LYS A 427 -5.176 15.785 -16.888 1.00 0.10 H new ATOM 0 HB3 LYS A 427 -5.191 14.817 -15.428 1.00 0.10 H new ATOM 0 HG2 LYS A 427 -7.407 15.299 -14.951 1.00 0.10 H new ATOM 0 HG3 LYS A 427 -7.362 16.857 -15.751 1.00 0.10 H new ATOM 0 HD2 LYS A 427 -7.002 15.410 -17.940 1.00 0.17 H new ATOM 0 HD3 LYS A 427 -7.668 14.112 -16.969 1.00 0.17 H new ATOM 0 HE2 LYS A 427 -9.000 16.796 -17.508 1.00 0.46 H new ATOM 0 HE3 LYS A 427 -9.427 15.271 -18.259 1.00 0.46 H new ATOM 0 HZ1 LYS A 427 -10.932 15.709 -16.485 1.00 1.55 H new ATOM 0 HZ2 LYS A 427 -9.949 14.407 -16.013 1.00 1.55 H new ATOM 0 HZ3 LYS A 427 -9.669 15.957 -15.378 1.00 1.55 H new ATOM 1210 N GLN A 428 -5.703 16.039 -13.002 1.00 0.19 N ATOM 1211 CA GLN A 428 -6.326 16.083 -11.689 1.00 0.26 C ATOM 1212 C GLN A 428 -5.313 16.555 -10.659 1.00 0.22 C ATOM 1213 O GLN A 428 -5.529 17.549 -9.958 1.00 0.28 O ATOM 1214 CB GLN A 428 -6.850 14.698 -11.307 1.00 0.32 C ATOM 1215 CG GLN A 428 -7.659 14.684 -10.019 1.00 0.40 C ATOM 1216 CD GLN A 428 -8.139 13.293 -9.643 1.00 0.94 C ATOM 1217 OE1 GLN A 428 -7.496 12.289 -9.958 1.00 1.30 O ATOM 1218 NE2 GLN A 428 -9.274 13.226 -8.963 1.00 1.08 N ATOM 0 H GLN A 428 -5.418 15.105 -13.297 1.00 0.19 H new ATOM 0 HA GLN A 428 -7.164 16.780 -11.716 1.00 0.26 H new ATOM 0 HB2 GLN A 428 -7.470 14.317 -12.119 1.00 0.32 H new ATOM 0 HB3 GLN A 428 -6.006 14.016 -11.203 1.00 0.32 H new ATOM 0 HG2 GLN A 428 -7.051 15.085 -9.208 1.00 0.40 H new ATOM 0 HG3 GLN A 428 -8.520 15.344 -10.128 1.00 0.40 H new ATOM 0 HE21 GLN A 428 -9.775 14.081 -8.722 1.00 1.08 H new ATOM 0 HE22 GLN A 428 -9.646 12.319 -8.680 1.00 1.08 H new ATOM 1227 N GLY A 429 -4.199 15.842 -10.585 1.00 0.14 N ATOM 1228 CA GLY A 429 -3.152 16.182 -9.650 1.00 0.11 C ATOM 1229 C GLY A 429 -2.021 15.179 -9.700 1.00 0.05 C ATOM 1230 O GLY A 429 -0.852 15.554 -9.745 1.00 0.07 O ATOM 0 H GLY A 429 -4.002 15.025 -11.164 1.00 0.14 H new ATOM 0 HA2 GLY A 429 -2.768 17.177 -9.877 1.00 0.11 H new ATOM 0 HA3 GLY A 429 -3.562 16.221 -8.641 1.00 0.11 H new ATOM 1234 N ALA A 430 -2.381 13.899 -9.714 1.00 0.03 N ATOM 1235 CA ALA A 430 -1.397 12.823 -9.767 1.00 0.06 C ATOM 1236 C ALA A 430 -0.701 12.809 -11.120 1.00 0.05 C ATOM 1237 O ALA A 430 -1.323 12.523 -12.145 1.00 0.12 O ATOM 1238 CB ALA A 430 -2.060 11.479 -9.503 1.00 0.13 C ATOM 0 H ALA A 430 -3.350 13.581 -9.689 1.00 0.03 H new ATOM 0 HA ALA A 430 -0.652 13.000 -8.991 1.00 0.06 H new ATOM 0 HB1 ALA A 430 -1.311 10.689 -9.547 1.00 0.13 H new ATOM 0 HB2 ALA A 430 -2.520 11.488 -8.515 1.00 0.13 H new ATOM 0 HB3 ALA A 430 -2.825 11.296 -10.258 1.00 0.13 H new ATOM 1244 N ASP A 431 0.576 13.141 -11.112 1.00 0.15 N ATOM 1245 CA ASP A 431 1.375 13.174 -12.326 1.00 0.17 C ATOM 1246 C ASP A 431 2.421 12.067 -12.293 1.00 0.12 C ATOM 1247 O ASP A 431 2.779 11.502 -13.321 1.00 0.14 O ATOM 1248 CB ASP A 431 2.051 14.542 -12.478 1.00 0.18 C ATOM 1249 CG ASP A 431 3.058 14.834 -11.378 1.00 0.48 C ATOM 1250 OD1 ASP A 431 2.787 14.488 -10.202 1.00 0.15 O ATOM 1251 OD2 ASP A 431 4.115 15.419 -11.682 1.00 1.17 O ATOM 0 H ASP A 431 1.089 13.395 -10.268 1.00 0.15 H new ATOM 0 HA ASP A 431 0.721 13.013 -13.183 1.00 0.17 H new ATOM 0 HB2 ASP A 431 2.554 14.587 -13.444 1.00 0.18 H new ATOM 0 HB3 ASP A 431 1.287 15.320 -12.479 1.00 0.18 H new ATOM 1256 N THR A 432 2.904 11.757 -11.106 1.00 0.10 N ATOM 1257 CA THR A 432 3.897 10.718 -10.936 1.00 0.10 C ATOM 1258 C THR A 432 3.221 9.359 -10.743 1.00 0.17 C ATOM 1259 O THR A 432 2.142 9.267 -10.160 1.00 0.47 O ATOM 1260 CB THR A 432 4.804 11.042 -9.734 1.00 0.08 C ATOM 1261 OG1 THR A 432 5.279 12.388 -9.849 1.00 0.08 O ATOM 1262 CG2 THR A 432 5.991 10.093 -9.655 1.00 0.12 C ATOM 0 H THR A 432 2.621 12.215 -10.239 1.00 0.10 H new ATOM 0 HA THR A 432 4.511 10.672 -11.835 1.00 0.10 H new ATOM 0 HB THR A 432 4.216 10.923 -8.824 1.00 0.08 H new ATOM 0 HG1 THR A 432 6.251 12.403 -9.729 1.00 0.08 H new ATOM 0 HG21 THR A 432 6.608 10.353 -8.795 1.00 0.12 H new ATOM 0 HG22 THR A 432 5.632 9.069 -9.548 1.00 0.12 H new ATOM 0 HG23 THR A 432 6.585 10.176 -10.565 1.00 0.12 H new ATOM 1270 N TYR A 433 3.834 8.316 -11.271 1.00 0.10 N ATOM 1271 CA TYR A 433 3.296 6.967 -11.145 1.00 0.07 C ATOM 1272 C TYR A 433 4.344 6.037 -10.550 1.00 0.06 C ATOM 1273 O TYR A 433 5.454 5.940 -11.069 1.00 0.09 O ATOM 1274 CB TYR A 433 2.835 6.427 -12.507 1.00 0.08 C ATOM 1275 CG TYR A 433 1.610 7.108 -13.073 1.00 0.13 C ATOM 1276 CD1 TYR A 433 1.681 8.384 -13.616 1.00 0.25 C ATOM 1277 CD2 TYR A 433 0.379 6.465 -13.070 1.00 0.22 C ATOM 1278 CE1 TYR A 433 0.560 9.002 -14.135 1.00 0.36 C ATOM 1279 CE2 TYR A 433 -0.745 7.078 -13.586 1.00 0.35 C ATOM 1280 CZ TYR A 433 -0.649 8.344 -14.117 1.00 0.40 C ATOM 1281 OH TYR A 433 -1.771 8.953 -14.635 1.00 0.54 O ATOM 0 H TYR A 433 4.708 8.374 -11.794 1.00 0.10 H new ATOM 0 HA TYR A 433 2.433 7.009 -10.481 1.00 0.07 H new ATOM 0 HB2 TYR A 433 3.653 6.530 -13.220 1.00 0.08 H new ATOM 0 HB3 TYR A 433 2.629 5.361 -12.410 1.00 0.08 H new ATOM 0 HD1 TYR A 433 2.629 8.902 -13.633 1.00 0.25 H new ATOM 0 HD2 TYR A 433 0.300 5.470 -12.658 1.00 0.22 H new ATOM 0 HE1 TYR A 433 0.632 9.995 -14.552 1.00 0.36 H new ATOM 0 HE2 TYR A 433 -1.696 6.566 -13.573 1.00 0.35 H new ATOM 0 HH TYR A 433 -2.540 8.352 -14.545 1.00 0.54 H new ATOM 1291 N LEU A 434 3.992 5.370 -9.459 1.00 0.08 N ATOM 1292 CA LEU A 434 4.902 4.447 -8.796 1.00 0.10 C ATOM 1293 C LEU A 434 4.162 3.158 -8.473 1.00 0.11 C ATOM 1294 O LEU A 434 3.150 3.173 -7.771 1.00 0.11 O ATOM 1295 CB LEU A 434 5.467 5.057 -7.515 1.00 0.12 C ATOM 1296 CG LEU A 434 5.654 6.575 -7.533 1.00 0.15 C ATOM 1297 CD1 LEU A 434 5.486 7.146 -6.135 1.00 0.20 C ATOM 1298 CD2 LEU A 434 7.020 6.929 -8.093 1.00 0.15 C ATOM 0 H LEU A 434 3.078 5.452 -9.013 1.00 0.08 H new ATOM 0 HA LEU A 434 5.736 4.238 -9.466 1.00 0.10 H new ATOM 0 HB2 LEU A 434 4.804 4.800 -6.688 1.00 0.12 H new ATOM 0 HB3 LEU A 434 6.431 4.593 -7.307 1.00 0.12 H new ATOM 0 HG LEU A 434 4.891 7.013 -8.177 1.00 0.15 H new ATOM 0 HD11 LEU A 434 5.622 8.227 -6.165 1.00 0.20 H new ATOM 0 HD12 LEU A 434 4.487 6.916 -5.766 1.00 0.20 H new ATOM 0 HD13 LEU A 434 6.229 6.705 -5.470 1.00 0.20 H new ATOM 0 HD21 LEU A 434 7.141 8.012 -8.100 1.00 0.15 H new ATOM 0 HD22 LEU A 434 7.795 6.482 -7.471 1.00 0.15 H new ATOM 0 HD23 LEU A 434 7.106 6.547 -9.110 1.00 0.15 H new ATOM 1310 N GLU A 435 4.650 2.049 -8.990 1.00 0.11 N ATOM 1311 CA GLU A 435 4.004 0.766 -8.783 1.00 0.10 C ATOM 1312 C GLU A 435 5.015 -0.299 -8.360 1.00 0.12 C ATOM 1313 O GLU A 435 6.206 -0.021 -8.245 1.00 0.21 O ATOM 1314 CB GLU A 435 3.300 0.353 -10.080 1.00 0.10 C ATOM 1315 CG GLU A 435 2.842 1.545 -10.917 1.00 0.21 C ATOM 1316 CD GLU A 435 3.423 1.537 -12.323 1.00 0.22 C ATOM 1317 OE1 GLU A 435 2.911 0.784 -13.183 1.00 0.21 O ATOM 1318 OE2 GLU A 435 4.389 2.284 -12.577 1.00 0.31 O ATOM 0 H GLU A 435 5.495 2.009 -9.559 1.00 0.11 H new ATOM 0 HA GLU A 435 3.274 0.859 -7.979 1.00 0.10 H new ATOM 0 HB2 GLU A 435 3.976 -0.262 -10.674 1.00 0.10 H new ATOM 0 HB3 GLU A 435 2.436 -0.266 -9.837 1.00 0.10 H new ATOM 0 HG2 GLU A 435 1.754 1.543 -10.979 1.00 0.21 H new ATOM 0 HG3 GLU A 435 3.131 2.468 -10.415 1.00 0.21 H new ATOM 1325 N LEU A 436 4.534 -1.513 -8.117 1.00 0.04 N ATOM 1326 CA LEU A 436 5.399 -2.623 -7.722 1.00 0.04 C ATOM 1327 C LEU A 436 4.905 -3.925 -8.335 1.00 0.04 C ATOM 1328 O LEU A 436 3.697 -4.149 -8.446 1.00 0.04 O ATOM 1329 CB LEU A 436 5.457 -2.773 -6.199 1.00 0.04 C ATOM 1330 CG LEU A 436 6.457 -1.858 -5.488 1.00 0.06 C ATOM 1331 CD1 LEU A 436 5.951 -1.497 -4.098 1.00 0.08 C ATOM 1332 CD2 LEU A 436 7.825 -2.529 -5.403 1.00 0.07 C ATOM 0 H LEU A 436 3.546 -1.756 -8.187 1.00 0.04 H new ATOM 0 HA LEU A 436 6.401 -2.401 -8.089 1.00 0.04 H new ATOM 0 HB2 LEU A 436 4.463 -2.582 -5.794 1.00 0.04 H new ATOM 0 HB3 LEU A 436 5.704 -3.808 -5.962 1.00 0.04 H new ATOM 0 HG LEU A 436 6.559 -0.940 -6.066 1.00 0.06 H new ATOM 0 HD11 LEU A 436 6.673 -0.846 -3.606 1.00 0.08 H new ATOM 0 HD12 LEU A 436 4.995 -0.980 -4.182 1.00 0.08 H new ATOM 0 HD13 LEU A 436 5.822 -2.406 -3.510 1.00 0.08 H new ATOM 0 HD21 LEU A 436 8.525 -1.866 -4.895 1.00 0.07 H new ATOM 0 HD22 LEU A 436 7.739 -3.462 -4.845 1.00 0.07 H new ATOM 0 HD23 LEU A 436 8.190 -2.740 -6.408 1.00 0.07 H new ATOM 1344 N GLY A 437 5.838 -4.786 -8.708 1.00 0.06 N ATOM 1345 CA GLY A 437 5.489 -6.047 -9.319 1.00 0.07 C ATOM 1346 C GLY A 437 6.168 -7.205 -8.639 1.00 0.06 C ATOM 1347 O GLY A 437 7.397 -7.275 -8.599 1.00 0.10 O ATOM 0 H GLY A 437 6.840 -4.630 -8.596 1.00 0.06 H new ATOM 0 HA2 GLY A 437 4.408 -6.184 -9.278 1.00 0.07 H new ATOM 0 HA3 GLY A 437 5.768 -6.030 -10.373 1.00 0.07 H new ATOM 1351 N PHE A 438 5.374 -8.109 -8.101 1.00 0.04 N ATOM 1352 CA PHE A 438 5.902 -9.269 -7.412 1.00 0.04 C ATOM 1353 C PHE A 438 6.443 -10.269 -8.425 1.00 0.04 C ATOM 1354 O PHE A 438 5.847 -10.483 -9.478 1.00 0.02 O ATOM 1355 CB PHE A 438 4.811 -9.921 -6.557 1.00 0.06 C ATOM 1356 CG PHE A 438 4.095 -8.971 -5.642 1.00 0.17 C ATOM 1357 CD1 PHE A 438 2.984 -8.269 -6.083 1.00 0.26 C ATOM 1358 CD2 PHE A 438 4.524 -8.785 -4.338 1.00 0.27 C ATOM 1359 CE1 PHE A 438 2.318 -7.400 -5.245 1.00 0.37 C ATOM 1360 CE2 PHE A 438 3.860 -7.915 -3.494 1.00 0.37 C ATOM 1361 CZ PHE A 438 2.757 -7.223 -3.947 1.00 0.39 C ATOM 0 H PHE A 438 4.355 -8.062 -8.128 1.00 0.04 H new ATOM 0 HA PHE A 438 6.713 -8.952 -6.757 1.00 0.04 H new ATOM 0 HB2 PHE A 438 4.082 -10.392 -7.216 1.00 0.06 H new ATOM 0 HB3 PHE A 438 5.259 -10.715 -5.959 1.00 0.06 H new ATOM 0 HD1 PHE A 438 2.636 -8.405 -7.096 1.00 0.26 H new ATOM 0 HD2 PHE A 438 5.386 -9.326 -3.977 1.00 0.27 H new ATOM 0 HE1 PHE A 438 1.455 -6.859 -5.603 1.00 0.37 H new ATOM 0 HE2 PHE A 438 4.205 -7.777 -2.480 1.00 0.37 H new ATOM 0 HZ PHE A 438 2.237 -6.543 -3.288 1.00 0.39 H new ATOM 1371 N LYS A 439 7.596 -10.852 -8.123 1.00 0.05 N ATOM 1372 CA LYS A 439 8.204 -11.833 -9.013 1.00 0.06 C ATOM 1373 C LYS A 439 8.103 -13.228 -8.416 1.00 0.08 C ATOM 1374 O LYS A 439 8.780 -14.157 -8.859 1.00 0.11 O ATOM 1375 CB LYS A 439 9.665 -11.469 -9.314 1.00 0.07 C ATOM 1376 CG LYS A 439 9.832 -10.617 -10.573 1.00 0.05 C ATOM 1377 CD LYS A 439 9.087 -9.293 -10.458 1.00 0.10 C ATOM 1378 CE LYS A 439 8.488 -8.852 -11.789 1.00 0.22 C ATOM 1379 NZ LYS A 439 9.477 -8.130 -12.634 1.00 0.43 N ATOM 0 H LYS A 439 8.127 -10.664 -7.273 1.00 0.05 H new ATOM 0 HA LYS A 439 7.657 -11.825 -9.956 1.00 0.06 H new ATOM 0 HB2 LYS A 439 10.080 -10.930 -8.462 1.00 0.07 H new ATOM 0 HB3 LYS A 439 10.244 -12.385 -9.425 1.00 0.07 H new ATOM 0 HG2 LYS A 439 10.891 -10.425 -10.745 1.00 0.05 H new ATOM 0 HG3 LYS A 439 9.463 -11.169 -11.438 1.00 0.05 H new ATOM 0 HD2 LYS A 439 8.293 -9.388 -9.718 1.00 0.10 H new ATOM 0 HD3 LYS A 439 9.770 -8.524 -10.096 1.00 0.10 H new ATOM 0 HE2 LYS A 439 8.120 -9.725 -12.328 1.00 0.22 H new ATOM 0 HE3 LYS A 439 7.630 -8.206 -11.604 1.00 0.22 H new ATOM 0 HZ1 LYS A 439 8.994 -7.717 -13.457 1.00 0.43 H new ATOM 0 HZ2 LYS A 439 9.922 -7.373 -12.077 1.00 0.43 H new ATOM 0 HZ3 LYS A 439 10.207 -8.795 -12.959 1.00 0.43 H new ATOM 1393 N ASN A 440 7.235 -13.364 -7.416 1.00 0.06 N ATOM 1394 CA ASN A 440 7.001 -14.639 -6.737 1.00 0.10 C ATOM 1395 C ASN A 440 6.035 -14.443 -5.579 1.00 0.20 C ATOM 1396 O ASN A 440 5.831 -13.317 -5.128 1.00 0.50 O ATOM 1397 CB ASN A 440 8.302 -15.242 -6.200 1.00 0.10 C ATOM 1398 CG ASN A 440 8.155 -16.713 -5.834 1.00 0.43 C ATOM 1399 OD1 ASN A 440 7.291 -17.418 -6.358 1.00 0.76 O ATOM 1400 ND2 ASN A 440 8.988 -17.187 -4.919 1.00 0.92 N ATOM 0 H ASN A 440 6.673 -12.594 -7.053 1.00 0.06 H new ATOM 0 HA ASN A 440 6.577 -15.325 -7.470 1.00 0.10 H new ATOM 0 HB2 ASN A 440 9.086 -15.134 -6.950 1.00 0.10 H new ATOM 0 HB3 ASN A 440 8.623 -14.682 -5.321 1.00 0.10 H new ATOM 0 HD21 ASN A 440 8.925 -18.163 -4.629 1.00 0.92 H new ATOM 0 HD22 ASN A 440 9.692 -16.576 -4.505 1.00 0.92 H new ATOM 1407 N GLY A 441 5.458 -15.534 -5.095 1.00 0.20 N ATOM 1408 CA GLY A 441 4.532 -15.453 -3.983 1.00 0.21 C ATOM 1409 C GLY A 441 4.687 -16.605 -3.012 1.00 0.21 C ATOM 1410 O GLY A 441 4.412 -16.453 -1.825 1.00 0.29 O ATOM 0 H GLY A 441 5.615 -16.476 -5.453 1.00 0.20 H new ATOM 0 HA2 GLY A 441 4.687 -14.513 -3.454 1.00 0.21 H new ATOM 0 HA3 GLY A 441 3.511 -15.439 -4.365 1.00 0.21 H new ATOM 1414 N THR A 442 5.155 -17.745 -3.517 1.00 0.26 N ATOM 1415 CA THR A 442 5.352 -18.947 -2.705 1.00 0.24 C ATOM 1416 C THR A 442 5.501 -20.163 -3.613 1.00 0.35 C ATOM 1417 O THR A 442 5.289 -20.069 -4.825 1.00 0.57 O ATOM 1418 CB THR A 442 4.182 -19.197 -1.711 1.00 0.20 C ATOM 1419 OG1 THR A 442 4.492 -20.279 -0.816 1.00 0.21 O ATOM 1420 CG2 THR A 442 2.892 -19.511 -2.447 1.00 0.35 C ATOM 0 H THR A 442 5.408 -17.863 -4.498 1.00 0.26 H new ATOM 0 HA THR A 442 6.257 -18.790 -2.119 1.00 0.24 H new ATOM 0 HB THR A 442 4.047 -18.281 -1.136 1.00 0.20 H new ATOM 0 HG1 THR A 442 3.717 -20.874 -0.741 1.00 0.21 H new ATOM 0 HG21 THR A 442 2.093 -19.681 -1.725 1.00 0.35 H new ATOM 0 HG22 THR A 442 2.627 -18.672 -3.091 1.00 0.35 H new ATOM 0 HG23 THR A 442 3.028 -20.406 -3.054 1.00 0.35 H new ATOM 1428 N LEU A 443 5.884 -21.288 -3.031 1.00 0.27 N ATOM 1429 CA LEU A 443 6.043 -22.524 -3.779 1.00 0.34 C ATOM 1430 C LEU A 443 5.015 -23.557 -3.328 1.00 0.32 C ATOM 1431 O LEU A 443 4.806 -24.573 -3.995 1.00 0.40 O ATOM 1432 CB LEU A 443 7.457 -23.074 -3.593 1.00 0.42 C ATOM 1433 CG LEU A 443 8.573 -22.178 -4.130 1.00 0.40 C ATOM 1434 CD1 LEU A 443 9.915 -22.589 -3.547 1.00 0.54 C ATOM 1435 CD2 LEU A 443 8.614 -22.236 -5.647 1.00 0.69 C ATOM 0 H LEU A 443 6.092 -21.370 -2.036 1.00 0.27 H new ATOM 0 HA LEU A 443 5.882 -22.312 -4.836 1.00 0.34 H new ATOM 0 HB2 LEU A 443 7.628 -23.244 -2.530 1.00 0.42 H new ATOM 0 HB3 LEU A 443 7.521 -24.044 -4.086 1.00 0.42 H new ATOM 0 HG LEU A 443 8.367 -21.151 -3.827 1.00 0.40 H new ATOM 0 HD11 LEU A 443 10.697 -21.940 -3.941 1.00 0.54 H new ATOM 0 HD12 LEU A 443 9.882 -22.500 -2.461 1.00 0.54 H new ATOM 0 HD13 LEU A 443 10.129 -23.622 -3.820 1.00 0.54 H new ATOM 0 HD21 LEU A 443 9.414 -21.593 -6.014 1.00 0.69 H new ATOM 0 HD22 LEU A 443 8.797 -23.262 -5.967 1.00 0.69 H new ATOM 0 HD23 LEU A 443 7.660 -21.895 -6.050 1.00 0.69 H new ATOM 1447 N ALA A 444 4.377 -23.288 -2.197 1.00 0.26 N ATOM 1448 CA ALA A 444 3.378 -24.188 -1.641 1.00 0.27 C ATOM 1449 C ALA A 444 2.330 -23.398 -0.857 1.00 0.23 C ATOM 1450 O ALA A 444 2.595 -22.270 -0.430 1.00 0.24 O ATOM 1451 CB ALA A 444 4.061 -25.213 -0.740 1.00 0.28 C ATOM 0 H ALA A 444 4.536 -22.446 -1.643 1.00 0.26 H new ATOM 0 HA ALA A 444 2.873 -24.710 -2.453 1.00 0.27 H new ATOM 0 HB1 ALA A 444 3.313 -25.887 -0.323 1.00 0.28 H new ATOM 0 HB2 ALA A 444 4.782 -25.786 -1.323 1.00 0.28 H new ATOM 0 HB3 ALA A 444 4.577 -24.698 0.071 1.00 0.28 H new ATOM 1457 N PRO A 445 1.127 -23.970 -0.669 1.00 0.21 N ATOM 1458 CA PRO A 445 0.038 -23.312 0.063 1.00 0.19 C ATOM 1459 C PRO A 445 0.418 -23.000 1.507 1.00 0.16 C ATOM 1460 O PRO A 445 0.975 -23.846 2.210 1.00 0.20 O ATOM 1461 CB PRO A 445 -1.098 -24.340 0.042 1.00 0.25 C ATOM 1462 CG PRO A 445 -0.447 -25.641 -0.298 1.00 0.26 C ATOM 1463 CD PRO A 445 0.731 -25.299 -1.160 1.00 0.25 C ATOM 0 HA PRO A 445 -0.223 -22.356 -0.391 1.00 0.19 H new ATOM 0 HB2 PRO A 445 -1.599 -24.392 1.009 1.00 0.25 H new ATOM 0 HB3 PRO A 445 -1.855 -24.074 -0.696 1.00 0.25 H new ATOM 0 HG2 PRO A 445 -0.132 -26.167 0.603 1.00 0.26 H new ATOM 0 HG3 PRO A 445 -1.139 -26.298 -0.825 1.00 0.26 H new ATOM 0 HD2 PRO A 445 1.536 -26.026 -1.050 1.00 0.25 H new ATOM 0 HD3 PRO A 445 0.464 -25.276 -2.217 1.00 0.25 H new ATOM 1471 N GLY A 446 0.123 -21.784 1.945 1.00 0.13 N ATOM 1472 CA GLY A 446 0.434 -21.394 3.307 1.00 0.15 C ATOM 1473 C GLY A 446 0.874 -19.951 3.404 1.00 0.14 C ATOM 1474 O GLY A 446 0.448 -19.220 4.297 1.00 0.21 O ATOM 0 H GLY A 446 -0.326 -21.061 1.383 1.00 0.13 H new ATOM 0 HA2 GLY A 446 -0.443 -21.547 3.936 1.00 0.15 H new ATOM 0 HA3 GLY A 446 1.222 -22.039 3.696 1.00 0.15 H new ATOM 1478 N ALA A 447 1.724 -19.541 2.482 1.00 0.17 N ATOM 1479 CA ALA A 447 2.224 -18.173 2.457 1.00 0.19 C ATOM 1480 C ALA A 447 1.634 -17.420 1.280 1.00 0.21 C ATOM 1481 O ALA A 447 2.124 -16.368 0.884 1.00 0.46 O ATOM 1482 CB ALA A 447 3.740 -18.162 2.388 1.00 0.38 C ATOM 0 H ALA A 447 2.086 -20.136 1.736 1.00 0.17 H new ATOM 0 HA ALA A 447 1.919 -17.675 3.377 1.00 0.19 H new ATOM 0 HB1 ALA A 447 4.096 -17.132 2.370 1.00 0.38 H new ATOM 0 HB2 ALA A 447 4.148 -18.672 3.261 1.00 0.38 H new ATOM 0 HB3 ALA A 447 4.067 -18.675 1.483 1.00 0.38 H new ATOM 1488 N SER A 448 0.572 -17.971 0.729 1.00 0.28 N ATOM 1489 CA SER A 448 -0.105 -17.375 -0.408 1.00 0.31 C ATOM 1490 C SER A 448 -1.269 -16.497 0.046 1.00 0.19 C ATOM 1491 O SER A 448 -1.955 -15.874 -0.769 1.00 0.18 O ATOM 1492 CB SER A 448 -0.616 -18.485 -1.318 1.00 0.49 C ATOM 1493 OG SER A 448 -0.804 -19.696 -0.588 1.00 1.42 O ATOM 0 H SER A 448 0.153 -18.842 1.055 1.00 0.28 H new ATOM 0 HA SER A 448 0.601 -16.744 -0.949 1.00 0.31 H new ATOM 0 HB2 SER A 448 -1.558 -18.181 -1.775 1.00 0.49 H new ATOM 0 HB3 SER A 448 0.093 -18.651 -2.129 1.00 0.49 H new ATOM 0 HG SER A 448 -1.642 -20.120 -0.868 1.00 1.42 H new ATOM 1499 N THR A 449 -1.477 -16.447 1.349 1.00 0.19 N ATOM 1500 CA THR A 449 -2.556 -15.676 1.927 1.00 0.13 C ATOM 1501 C THR A 449 -2.101 -14.990 3.216 1.00 0.13 C ATOM 1502 O THR A 449 -2.072 -15.603 4.283 1.00 0.19 O ATOM 1503 CB THR A 449 -3.767 -16.585 2.225 1.00 0.15 C ATOM 1504 OG1 THR A 449 -3.338 -17.758 2.934 1.00 0.14 O ATOM 1505 CG2 THR A 449 -4.461 -17.009 0.942 1.00 0.23 C ATOM 0 H THR A 449 -0.903 -16.940 2.033 1.00 0.19 H new ATOM 0 HA THR A 449 -2.849 -14.913 1.206 1.00 0.13 H new ATOM 0 HB THR A 449 -4.469 -16.017 2.835 1.00 0.15 H new ATOM 0 HG1 THR A 449 -2.754 -17.496 3.676 1.00 0.14 H new ATOM 0 HG21 THR A 449 -5.310 -17.649 1.182 1.00 0.23 H new ATOM 0 HG22 THR A 449 -4.811 -16.125 0.409 1.00 0.23 H new ATOM 0 HG23 THR A 449 -3.760 -17.558 0.313 1.00 0.23 H new ATOM 1513 N GLY A 450 -1.722 -13.724 3.113 1.00 0.17 N ATOM 1514 CA GLY A 450 -1.275 -12.999 4.286 1.00 0.17 C ATOM 1515 C GLY A 450 -1.523 -11.508 4.181 1.00 0.17 C ATOM 1516 O GLY A 450 -2.672 -11.064 4.102 1.00 0.20 O ATOM 0 H GLY A 450 -1.716 -13.189 2.245 1.00 0.17 H new ATOM 0 HA2 GLY A 450 -1.788 -13.388 5.166 1.00 0.17 H new ATOM 0 HA3 GLY A 450 -0.210 -13.177 4.434 1.00 0.17 H new ATOM 1520 N ASN A 451 -0.446 -10.739 4.186 1.00 0.13 N ATOM 1521 CA ASN A 451 -0.530 -9.287 4.093 1.00 0.13 C ATOM 1522 C ASN A 451 0.762 -8.727 3.510 1.00 0.13 C ATOM 1523 O ASN A 451 1.779 -9.427 3.456 1.00 0.12 O ATOM 1524 CB ASN A 451 -0.809 -8.665 5.471 1.00 0.13 C ATOM 1525 CG ASN A 451 0.363 -8.788 6.429 1.00 0.15 C ATOM 1526 OD1 ASN A 451 1.257 -7.942 6.452 1.00 0.14 O ATOM 1527 ND2 ASN A 451 0.356 -9.832 7.243 1.00 0.22 N ATOM 0 H ASN A 451 0.506 -11.099 4.254 1.00 0.13 H new ATOM 0 HA ASN A 451 -1.358 -9.030 3.432 1.00 0.13 H new ATOM 0 HB2 ASN A 451 -1.057 -7.611 5.344 1.00 0.13 H new ATOM 0 HB3 ASN A 451 -1.682 -9.147 5.911 1.00 0.13 H new ATOM 0 HD21 ASN A 451 1.109 -9.956 7.919 1.00 0.22 H new ATOM 0 HD22 ASN A 451 -0.403 -10.512 7.194 1.00 0.22 H new ATOM 1534 N ILE A 452 0.713 -7.473 3.070 1.00 0.15 N ATOM 1535 CA ILE A 452 1.873 -6.818 2.481 1.00 0.16 C ATOM 1536 C ILE A 452 1.964 -5.364 2.945 1.00 0.18 C ATOM 1537 O ILE A 452 0.986 -4.617 2.881 1.00 0.20 O ATOM 1538 CB ILE A 452 1.808 -6.855 0.933 1.00 0.17 C ATOM 1539 CG1 ILE A 452 1.989 -8.287 0.409 1.00 0.19 C ATOM 1540 CG2 ILE A 452 2.861 -5.931 0.330 1.00 0.22 C ATOM 1541 CD1 ILE A 452 3.401 -8.822 0.544 1.00 0.25 C ATOM 0 H ILE A 452 -0.122 -6.889 3.111 1.00 0.15 H new ATOM 0 HA ILE A 452 2.758 -7.361 2.812 1.00 0.16 H new ATOM 0 HB ILE A 452 0.822 -6.504 0.629 1.00 0.17 H new ATOM 0 HG12 ILE A 452 1.309 -8.948 0.946 1.00 0.19 H new ATOM 0 HG13 ILE A 452 1.699 -8.317 -0.641 1.00 0.19 H new ATOM 0 HG21 ILE A 452 2.800 -5.970 -0.758 1.00 0.22 H new ATOM 0 HG22 ILE A 452 2.684 -4.909 0.667 1.00 0.22 H new ATOM 0 HG23 ILE A 452 3.853 -6.252 0.650 1.00 0.22 H new ATOM 0 HD11 ILE A 452 3.444 -9.838 0.151 1.00 0.25 H new ATOM 0 HD12 ILE A 452 4.086 -8.187 -0.017 1.00 0.25 H new ATOM 0 HD13 ILE A 452 3.689 -8.827 1.595 1.00 0.25 H new ATOM 1553 N GLN A 453 3.130 -4.982 3.430 1.00 0.17 N ATOM 1554 CA GLN A 453 3.366 -3.624 3.882 1.00 0.18 C ATOM 1555 C GLN A 453 4.842 -3.265 3.773 1.00 0.14 C ATOM 1556 O GLN A 453 5.723 -4.061 4.106 1.00 0.11 O ATOM 1557 CB GLN A 453 2.878 -3.432 5.309 1.00 0.20 C ATOM 1558 CG GLN A 453 3.419 -2.172 5.942 1.00 0.24 C ATOM 1559 CD GLN A 453 2.912 -0.888 5.312 1.00 0.25 C ATOM 1560 OE1 GLN A 453 2.654 -0.823 4.115 1.00 0.25 O ATOM 1561 NE2 GLN A 453 2.776 0.152 6.118 1.00 0.28 N ATOM 0 H GLN A 453 3.936 -5.600 3.522 1.00 0.17 H new ATOM 0 HA GLN A 453 2.800 -2.955 3.234 1.00 0.18 H new ATOM 0 HB2 GLN A 453 1.789 -3.399 5.315 1.00 0.20 H new ATOM 0 HB3 GLN A 453 3.174 -4.292 5.909 1.00 0.20 H new ATOM 0 HG2 GLN A 453 3.159 -2.171 7.000 1.00 0.24 H new ATOM 0 HG3 GLN A 453 4.507 -2.187 5.881 1.00 0.24 H new ATOM 0 HE21 GLN A 453 3.000 0.062 7.109 1.00 0.28 H new ATOM 0 HE22 GLN A 453 2.447 1.044 5.748 1.00 0.28 H new ATOM 1570 N LEU A 454 5.090 -2.057 3.304 1.00 0.12 N ATOM 1571 CA LEU A 454 6.432 -1.546 3.124 1.00 0.08 C ATOM 1572 C LEU A 454 6.454 -0.047 3.395 1.00 0.09 C ATOM 1573 O LEU A 454 5.410 0.592 3.503 1.00 0.08 O ATOM 1574 CB LEU A 454 6.920 -1.820 1.699 1.00 0.08 C ATOM 1575 CG LEU A 454 7.488 -3.222 1.460 1.00 0.06 C ATOM 1576 CD1 LEU A 454 6.409 -4.155 0.932 1.00 0.12 C ATOM 1577 CD2 LEU A 454 8.649 -3.150 0.488 1.00 0.13 C ATOM 0 H LEU A 454 4.359 -1.399 3.036 1.00 0.12 H new ATOM 0 HA LEU A 454 7.096 -2.051 3.826 1.00 0.08 H new ATOM 0 HB2 LEU A 454 6.090 -1.660 1.011 1.00 0.08 H new ATOM 0 HB3 LEU A 454 7.687 -1.087 1.448 1.00 0.08 H new ATOM 0 HG LEU A 454 7.846 -3.621 2.409 1.00 0.06 H new ATOM 0 HD11 LEU A 454 6.833 -5.146 0.769 1.00 0.12 H new ATOM 0 HD12 LEU A 454 5.599 -4.222 1.658 1.00 0.12 H new ATOM 0 HD13 LEU A 454 6.021 -3.767 -0.010 1.00 0.12 H new ATOM 0 HD21 LEU A 454 9.048 -4.151 0.323 1.00 0.13 H new ATOM 0 HD22 LEU A 454 8.305 -2.736 -0.460 1.00 0.13 H new ATOM 0 HD23 LEU A 454 9.430 -2.512 0.901 1.00 0.13 H new ATOM 1589 N ARG A 455 7.645 0.501 3.519 1.00 0.10 N ATOM 1590 CA ARG A 455 7.802 1.924 3.755 1.00 0.11 C ATOM 1591 C ARG A 455 7.895 2.634 2.420 1.00 0.13 C ATOM 1592 O ARG A 455 8.612 2.187 1.525 1.00 0.20 O ATOM 1593 CB ARG A 455 9.046 2.202 4.584 1.00 0.16 C ATOM 1594 CG ARG A 455 9.203 3.659 4.963 1.00 0.26 C ATOM 1595 CD ARG A 455 10.495 3.880 5.736 1.00 0.55 C ATOM 1596 NE ARG A 455 10.532 5.185 6.395 1.00 0.56 N ATOM 1597 CZ ARG A 455 11.604 5.667 7.024 1.00 1.04 C ATOM 1598 NH1 ARG A 455 12.735 4.972 7.060 1.00 1.43 N ATOM 1599 NH2 ARG A 455 11.544 6.848 7.614 1.00 1.19 N ATOM 0 H ARG A 455 8.521 -0.018 3.460 1.00 0.10 H new ATOM 0 HA ARG A 455 6.940 2.292 4.312 1.00 0.11 H new ATOM 0 HB2 ARG A 455 9.010 1.600 5.492 1.00 0.16 H new ATOM 0 HB3 ARG A 455 9.925 1.883 4.024 1.00 0.16 H new ATOM 0 HG2 ARG A 455 9.202 4.275 4.064 1.00 0.26 H new ATOM 0 HG3 ARG A 455 8.353 3.976 5.568 1.00 0.26 H new ATOM 0 HD2 ARG A 455 10.607 3.095 6.484 1.00 0.55 H new ATOM 0 HD3 ARG A 455 11.342 3.795 5.055 1.00 0.55 H new ATOM 0 HE ARG A 455 9.689 5.759 6.372 1.00 0.56 H new ATOM 0 HH11 ARG A 455 12.789 4.061 6.604 1.00 1.43 H new ATOM 0 HH12 ARG A 455 13.550 5.349 7.544 1.00 1.43 H new ATOM 0 HH21 ARG A 455 10.679 7.388 7.587 1.00 1.19 H new ATOM 0 HH22 ARG A 455 12.363 7.219 8.096 1.00 1.19 H new ATOM 1613 N LEU A 456 7.196 3.748 2.287 1.00 0.08 N ATOM 1614 CA LEU A 456 7.183 4.472 1.029 1.00 0.10 C ATOM 1615 C LEU A 456 7.661 5.911 1.184 1.00 0.09 C ATOM 1616 O LEU A 456 6.963 6.756 1.736 1.00 0.07 O ATOM 1617 CB LEU A 456 5.774 4.451 0.427 1.00 0.10 C ATOM 1618 CG LEU A 456 5.408 3.189 -0.367 1.00 0.13 C ATOM 1619 CD1 LEU A 456 5.051 2.030 0.558 1.00 0.13 C ATOM 1620 CD2 LEU A 456 4.267 3.485 -1.328 1.00 0.14 C ATOM 0 H LEU A 456 6.635 4.168 3.028 1.00 0.08 H new ATOM 0 HA LEU A 456 7.879 3.969 0.358 1.00 0.10 H new ATOM 0 HB2 LEU A 456 5.052 4.572 1.235 1.00 0.10 H new ATOM 0 HB3 LEU A 456 5.666 5.315 -0.229 1.00 0.10 H new ATOM 0 HG LEU A 456 6.283 2.888 -0.944 1.00 0.13 H new ATOM 0 HD11 LEU A 456 4.797 1.153 -0.038 1.00 0.13 H new ATOM 0 HD12 LEU A 456 5.903 1.800 1.198 1.00 0.13 H new ATOM 0 HD13 LEU A 456 4.197 2.308 1.176 1.00 0.13 H new ATOM 0 HD21 LEU A 456 4.017 2.582 -1.885 1.00 0.14 H new ATOM 0 HD22 LEU A 456 3.395 3.818 -0.766 1.00 0.14 H new ATOM 0 HD23 LEU A 456 4.571 4.268 -2.023 1.00 0.14 H new ATOM 1632 N HIS A 457 8.860 6.197 0.703 1.00 0.14 N ATOM 1633 CA HIS A 457 9.374 7.559 0.776 1.00 0.15 C ATOM 1634 C HIS A 457 9.630 8.090 -0.630 1.00 0.17 C ATOM 1635 O HIS A 457 10.360 7.483 -1.416 1.00 0.28 O ATOM 1636 CB HIS A 457 10.623 7.672 1.668 1.00 0.17 C ATOM 1637 CG HIS A 457 11.721 6.694 1.373 1.00 0.20 C ATOM 1638 ND1 HIS A 457 11.752 5.418 1.893 1.00 0.36 N ATOM 1639 CD2 HIS A 457 12.850 6.826 0.644 1.00 0.29 C ATOM 1640 CE1 HIS A 457 12.853 4.811 1.494 1.00 0.34 C ATOM 1641 NE2 HIS A 457 13.535 5.646 0.737 1.00 0.26 N ATOM 0 H HIS A 457 9.486 5.521 0.266 1.00 0.14 H new ATOM 0 HA HIS A 457 8.615 8.180 1.252 1.00 0.15 H new ATOM 0 HB2 HIS A 457 11.025 8.681 1.574 1.00 0.17 H new ATOM 0 HB3 HIS A 457 10.318 7.546 2.707 1.00 0.17 H new ATOM 0 HD2 HIS A 457 13.155 7.701 0.090 1.00 0.29 H new ATOM 0 HE1 HIS A 457 13.145 3.802 1.745 1.00 0.34 H new ATOM 0 HE2 HIS A 457 14.430 5.445 0.292 1.00 0.26 H new ATOM 1650 N ASN A 458 9.007 9.219 -0.936 1.00 0.15 N ATOM 1651 CA ASN A 458 9.116 9.845 -2.253 1.00 0.16 C ATOM 1652 C ASN A 458 10.319 10.768 -2.326 1.00 0.13 C ATOM 1653 O ASN A 458 11.080 10.887 -1.362 1.00 0.23 O ATOM 1654 CB ASN A 458 7.844 10.641 -2.562 1.00 0.25 C ATOM 1655 CG ASN A 458 7.253 10.299 -3.915 1.00 0.53 C ATOM 1656 OD1 ASN A 458 6.523 9.323 -4.050 1.00 0.37 O ATOM 1657 ND2 ASN A 458 7.556 11.097 -4.931 1.00 1.15 N ATOM 0 H ASN A 458 8.412 9.729 -0.283 1.00 0.15 H new ATOM 0 HA ASN A 458 9.243 9.052 -2.990 1.00 0.16 H new ATOM 0 HB2 ASN A 458 7.102 10.448 -1.787 1.00 0.25 H new ATOM 0 HB3 ASN A 458 8.070 11.707 -2.528 1.00 0.25 H new ATOM 0 HD21 ASN A 458 7.178 10.907 -5.859 1.00 1.15 H new ATOM 0 HD22 ASN A 458 8.167 11.901 -4.784 1.00 1.15 H new ATOM 1664 N ASP A 459 10.489 11.403 -3.486 1.00 0.17 N ATOM 1665 CA ASP A 459 11.576 12.346 -3.709 1.00 0.16 C ATOM 1666 C ASP A 459 11.550 13.447 -2.663 1.00 0.17 C ATOM 1667 O ASP A 459 10.686 14.322 -2.668 1.00 0.29 O ATOM 1668 CB ASP A 459 11.500 12.952 -5.121 1.00 0.19 C ATOM 1669 CG ASP A 459 10.242 13.776 -5.371 1.00 0.24 C ATOM 1670 OD1 ASP A 459 9.140 13.196 -5.343 1.00 0.32 O ATOM 1671 OD2 ASP A 459 10.364 15.003 -5.614 1.00 0.34 O ATOM 0 H ASP A 459 9.877 11.276 -4.292 1.00 0.17 H new ATOM 0 HA ASP A 459 12.516 11.801 -3.621 1.00 0.16 H new ATOM 0 HB2 ASP A 459 12.374 13.583 -5.283 1.00 0.19 H new ATOM 0 HB3 ASP A 459 11.547 12.147 -5.855 1.00 0.19 H new ATOM 1676 N ASP A 460 12.494 13.389 -1.751 1.00 0.21 N ATOM 1677 CA ASP A 460 12.586 14.375 -0.691 1.00 0.19 C ATOM 1678 C ASP A 460 13.302 15.627 -1.193 1.00 0.07 C ATOM 1679 O ASP A 460 14.086 16.248 -0.471 1.00 0.18 O ATOM 1680 CB ASP A 460 13.306 13.777 0.525 1.00 0.31 C ATOM 1681 CG ASP A 460 14.708 13.290 0.207 1.00 0.90 C ATOM 1682 OD1 ASP A 460 14.857 12.393 -0.653 1.00 0.81 O ATOM 1683 OD2 ASP A 460 15.673 13.803 0.817 1.00 1.56 O ATOM 0 H ASP A 460 13.214 12.667 -1.720 1.00 0.21 H new ATOM 0 HA ASP A 460 11.580 14.662 -0.384 1.00 0.19 H new ATOM 0 HB2 ASP A 460 13.359 14.527 1.314 1.00 0.31 H new ATOM 0 HB3 ASP A 460 12.719 12.946 0.915 1.00 0.31 H new ATOM 1688 N TRP A 461 13.021 15.990 -2.440 1.00 0.08 N ATOM 1689 CA TRP A 461 13.618 17.166 -3.051 1.00 0.17 C ATOM 1690 C TRP A 461 12.540 18.216 -3.214 1.00 0.20 C ATOM 1691 O TRP A 461 12.778 19.419 -3.072 1.00 0.30 O ATOM 1692 CB TRP A 461 14.235 16.818 -4.407 1.00 0.26 C ATOM 1693 CG TRP A 461 15.270 17.803 -4.856 1.00 0.36 C ATOM 1694 CD1 TRP A 461 15.051 18.992 -5.489 1.00 0.62 C ATOM 1695 CD2 TRP A 461 16.687 17.683 -4.706 1.00 0.21 C ATOM 1696 NE1 TRP A 461 16.246 19.622 -5.731 1.00 0.63 N ATOM 1697 CE2 TRP A 461 17.265 18.838 -5.265 1.00 0.37 C ATOM 1698 CE3 TRP A 461 17.526 16.713 -4.156 1.00 0.20 C ATOM 1699 CZ2 TRP A 461 18.639 19.050 -5.283 1.00 0.28 C ATOM 1700 CZ3 TRP A 461 18.891 16.923 -4.177 1.00 0.27 C ATOM 1701 CH2 TRP A 461 19.437 18.084 -4.737 1.00 0.14 C ATOM 0 H TRP A 461 12.379 15.481 -3.048 1.00 0.08 H new ATOM 0 HA TRP A 461 14.417 17.547 -2.414 1.00 0.17 H new ATOM 0 HB2 TRP A 461 14.686 15.828 -4.350 1.00 0.26 H new ATOM 0 HB3 TRP A 461 13.444 16.765 -5.156 1.00 0.26 H new ATOM 0 HD1 TRP A 461 14.080 19.380 -5.760 1.00 0.62 H new ATOM 0 HE1 TRP A 461 16.356 20.529 -6.185 1.00 0.63 H new ATOM 0 HE3 TRP A 461 17.115 15.814 -3.721 1.00 0.20 H new ATOM 0 HZ2 TRP A 461 19.061 19.946 -5.713 1.00 0.28 H new ATOM 0 HZ3 TRP A 461 19.549 16.178 -3.754 1.00 0.27 H new ATOM 0 HH2 TRP A 461 20.509 18.219 -4.738 1.00 0.14 H new ATOM 1712 N SER A 462 11.348 17.738 -3.509 1.00 0.13 N ATOM 1713 CA SER A 462 10.195 18.589 -3.679 1.00 0.16 C ATOM 1714 C SER A 462 9.177 18.264 -2.596 1.00 0.19 C ATOM 1715 O SER A 462 8.269 17.456 -2.804 1.00 0.30 O ATOM 1716 CB SER A 462 9.596 18.370 -5.066 1.00 0.22 C ATOM 1717 OG SER A 462 10.520 17.708 -5.919 1.00 0.58 O ATOM 0 H SER A 462 11.154 16.745 -3.637 1.00 0.13 H new ATOM 0 HA SER A 462 10.485 19.636 -3.592 1.00 0.16 H new ATOM 0 HB2 SER A 462 8.684 17.779 -4.983 1.00 0.22 H new ATOM 0 HB3 SER A 462 9.316 19.329 -5.501 1.00 0.22 H new ATOM 0 HG SER A 462 10.382 16.739 -5.862 1.00 0.58 H new ATOM 1723 N ASN A 463 9.351 18.867 -1.427 1.00 0.28 N ATOM 1724 CA ASN A 463 8.452 18.610 -0.314 1.00 0.33 C ATOM 1725 C ASN A 463 7.145 19.379 -0.478 1.00 0.23 C ATOM 1726 O ASN A 463 7.138 20.571 -0.803 1.00 0.16 O ATOM 1727 CB ASN A 463 9.128 18.935 1.029 1.00 0.49 C ATOM 1728 CG ASN A 463 8.772 20.305 1.585 1.00 0.58 C ATOM 1729 OD1 ASN A 463 7.861 20.435 2.402 1.00 1.02 O ATOM 1730 ND2 ASN A 463 9.495 21.329 1.157 1.00 1.23 N ATOM 0 H ASN A 463 10.099 19.531 -1.228 1.00 0.28 H new ATOM 0 HA ASN A 463 8.212 17.547 -0.314 1.00 0.33 H new ATOM 0 HB2 ASN A 463 8.849 18.174 1.758 1.00 0.49 H new ATOM 0 HB3 ASN A 463 10.209 18.875 0.904 1.00 0.49 H new ATOM 0 HD21 ASN A 463 9.305 22.269 1.506 1.00 1.23 H new ATOM 0 HD22 ASN A 463 10.242 21.178 0.479 1.00 1.23 H new ATOM 1737 N TYR A 464 6.044 18.675 -0.266 1.00 0.30 N ATOM 1738 CA TYR A 464 4.716 19.251 -0.384 1.00 0.25 C ATOM 1739 C TYR A 464 3.690 18.295 0.204 1.00 0.29 C ATOM 1740 O TYR A 464 3.846 17.081 0.097 1.00 0.52 O ATOM 1741 CB TYR A 464 4.377 19.535 -1.853 1.00 0.21 C ATOM 1742 CG TYR A 464 3.485 20.740 -2.056 1.00 0.31 C ATOM 1743 CD1 TYR A 464 3.991 22.025 -1.920 1.00 0.41 C ATOM 1744 CD2 TYR A 464 2.143 20.595 -2.386 1.00 0.35 C ATOM 1745 CE1 TYR A 464 3.187 23.131 -2.106 1.00 0.53 C ATOM 1746 CE2 TYR A 464 1.331 21.700 -2.574 1.00 0.46 C ATOM 1747 CZ TYR A 464 1.860 22.966 -2.433 1.00 0.55 C ATOM 1748 OH TYR A 464 1.060 24.072 -2.621 1.00 0.68 O ATOM 0 H TYR A 464 6.047 17.688 -0.007 1.00 0.30 H new ATOM 0 HA TYR A 464 4.695 20.193 0.165 1.00 0.25 H new ATOM 0 HB2 TYR A 464 5.304 19.684 -2.407 1.00 0.21 H new ATOM 0 HB3 TYR A 464 3.889 18.658 -2.279 1.00 0.21 H new ATOM 0 HD1 TYR A 464 5.031 22.162 -1.664 1.00 0.41 H new ATOM 0 HD2 TYR A 464 1.727 19.605 -2.498 1.00 0.35 H new ATOM 0 HE1 TYR A 464 3.598 24.124 -1.995 1.00 0.53 H new ATOM 0 HE2 TYR A 464 0.290 21.572 -2.830 1.00 0.46 H new ATOM 0 HH TYR A 464 0.151 23.784 -2.848 1.00 0.68 H new ATOM 1758 N ALA A 465 2.666 18.835 0.841 1.00 0.12 N ATOM 1759 CA ALA A 465 1.617 18.026 1.426 1.00 0.12 C ATOM 1760 C ALA A 465 0.557 17.705 0.387 1.00 0.10 C ATOM 1761 O ALA A 465 0.204 18.555 -0.430 1.00 0.09 O ATOM 1762 CB ALA A 465 0.998 18.752 2.594 1.00 0.13 C ATOM 0 H ALA A 465 2.540 19.840 0.966 1.00 0.12 H new ATOM 0 HA ALA A 465 2.051 17.091 1.780 1.00 0.12 H new ATOM 0 HB1 ALA A 465 0.210 18.137 3.028 1.00 0.13 H new ATOM 0 HB2 ALA A 465 1.762 18.948 3.347 1.00 0.13 H new ATOM 0 HB3 ALA A 465 0.574 19.696 2.252 1.00 0.13 H new ATOM 1768 N GLN A 466 0.030 16.496 0.446 1.00 0.13 N ATOM 1769 CA GLN A 466 -0.969 16.048 -0.517 1.00 0.15 C ATOM 1770 C GLN A 466 -2.290 15.733 0.169 1.00 0.11 C ATOM 1771 O GLN A 466 -3.018 14.824 -0.223 1.00 0.14 O ATOM 1772 CB GLN A 466 -0.458 14.817 -1.269 1.00 0.25 C ATOM 1773 CG GLN A 466 0.244 15.121 -2.590 1.00 0.35 C ATOM 1774 CD GLN A 466 1.463 16.012 -2.436 1.00 0.39 C ATOM 1775 OE1 GLN A 466 1.394 17.223 -2.645 1.00 0.29 O ATOM 1776 NE2 GLN A 466 2.592 15.424 -2.066 1.00 0.60 N ATOM 0 H GLN A 466 0.276 15.802 1.152 1.00 0.13 H new ATOM 0 HA GLN A 466 -1.142 16.856 -1.228 1.00 0.15 H new ATOM 0 HB2 GLN A 466 0.232 14.274 -0.623 1.00 0.25 H new ATOM 0 HB3 GLN A 466 -1.300 14.153 -1.465 1.00 0.25 H new ATOM 0 HG2 GLN A 466 0.546 14.183 -3.056 1.00 0.35 H new ATOM 0 HG3 GLN A 466 -0.464 15.600 -3.267 1.00 0.35 H new ATOM 0 HE21 GLN A 466 2.613 14.418 -1.901 1.00 0.60 H new ATOM 0 HE22 GLN A 466 3.440 15.978 -1.946 1.00 0.60 H new ATOM 1785 N SER A 467 -2.610 16.517 1.180 1.00 0.07 N ATOM 1786 CA SER A 467 -3.833 16.334 1.943 1.00 0.06 C ATOM 1787 C SER A 467 -5.086 16.640 1.127 1.00 0.01 C ATOM 1788 O SER A 467 -6.197 16.299 1.537 1.00 0.10 O ATOM 1789 CB SER A 467 -3.776 17.230 3.174 1.00 0.10 C ATOM 1790 OG SER A 467 -2.634 18.073 3.116 1.00 0.12 O ATOM 0 H SER A 467 -2.033 17.297 1.496 1.00 0.07 H new ATOM 0 HA SER A 467 -3.900 15.285 2.232 1.00 0.06 H new ATOM 0 HB2 SER A 467 -4.681 17.835 3.234 1.00 0.10 H new ATOM 0 HB3 SER A 467 -3.740 16.619 4.076 1.00 0.10 H new ATOM 0 HG SER A 467 -2.782 18.778 2.452 1.00 0.12 H new ATOM 1796 N GLY A 468 -4.911 17.277 -0.020 1.00 0.07 N ATOM 1797 CA GLY A 468 -6.046 17.610 -0.851 1.00 0.03 C ATOM 1798 C GLY A 468 -6.407 16.492 -1.805 1.00 0.09 C ATOM 1799 O GLY A 468 -7.559 16.059 -1.851 1.00 0.15 O ATOM 0 H GLY A 468 -4.006 17.568 -0.389 1.00 0.07 H new ATOM 0 HA2 GLY A 468 -6.904 17.835 -0.217 1.00 0.03 H new ATOM 0 HA3 GLY A 468 -5.824 18.513 -1.420 1.00 0.03 H new ATOM 1803 N ASP A 469 -5.421 15.996 -2.539 1.00 0.16 N ATOM 1804 CA ASP A 469 -5.656 14.931 -3.504 1.00 0.24 C ATOM 1805 C ASP A 469 -5.786 13.578 -2.814 1.00 0.18 C ATOM 1806 O ASP A 469 -6.558 12.724 -3.257 1.00 0.22 O ATOM 1807 CB ASP A 469 -4.558 14.896 -4.575 1.00 0.35 C ATOM 1808 CG ASP A 469 -3.156 14.947 -3.997 1.00 0.77 C ATOM 1809 OD1 ASP A 469 -2.837 15.939 -3.303 1.00 1.29 O ATOM 1810 OD2 ASP A 469 -2.372 14.014 -4.257 1.00 0.89 O ATOM 0 H ASP A 469 -4.453 16.313 -2.485 1.00 0.16 H new ATOM 0 HA ASP A 469 -6.602 15.145 -4.002 1.00 0.24 H new ATOM 0 HB2 ASP A 469 -4.667 13.988 -5.168 1.00 0.35 H new ATOM 0 HB3 ASP A 469 -4.695 15.738 -5.254 1.00 0.35 H new ATOM 1815 N TYR A 470 -5.071 13.379 -1.707 1.00 0.11 N ATOM 1816 CA TYR A 470 -5.158 12.113 -0.994 1.00 0.10 C ATOM 1817 C TYR A 470 -6.498 12.019 -0.281 1.00 0.09 C ATOM 1818 O TYR A 470 -6.963 10.932 0.068 1.00 0.11 O ATOM 1819 CB TYR A 470 -4.008 11.948 0.001 1.00 0.15 C ATOM 1820 CG TYR A 470 -3.462 10.540 0.041 1.00 0.28 C ATOM 1821 CD1 TYR A 470 -2.797 10.004 -1.054 1.00 0.50 C ATOM 1822 CD2 TYR A 470 -3.620 9.742 1.167 1.00 0.56 C ATOM 1823 CE1 TYR A 470 -2.307 8.714 -1.031 1.00 0.61 C ATOM 1824 CE2 TYR A 470 -3.127 8.449 1.201 1.00 0.66 C ATOM 1825 CZ TYR A 470 -2.474 7.940 0.096 1.00 0.58 C ATOM 1826 OH TYR A 470 -1.989 6.651 0.120 1.00 0.73 O ATOM 0 H TYR A 470 -4.439 14.065 -1.294 1.00 0.11 H new ATOM 0 HA TYR A 470 -5.078 11.305 -1.721 1.00 0.10 H new ATOM 0 HB2 TYR A 470 -3.205 12.636 -0.262 1.00 0.15 H new ATOM 0 HB3 TYR A 470 -4.353 12.227 0.997 1.00 0.15 H new ATOM 0 HD1 TYR A 470 -2.661 10.607 -1.939 1.00 0.50 H new ATOM 0 HD2 TYR A 470 -4.136 10.137 2.030 1.00 0.56 H new ATOM 0 HE1 TYR A 470 -1.795 8.313 -1.893 1.00 0.61 H new ATOM 0 HE2 TYR A 470 -3.252 7.842 2.086 1.00 0.66 H new ATOM 0 HH TYR A 470 -1.991 6.284 -0.789 1.00 0.73 H new ATOM 1836 N SER A 471 -7.120 13.178 -0.081 1.00 0.09 N ATOM 1837 CA SER A 471 -8.421 13.244 0.555 1.00 0.09 C ATOM 1838 C SER A 471 -9.472 12.675 -0.386 1.00 0.09 C ATOM 1839 O SER A 471 -10.520 12.200 0.048 1.00 0.09 O ATOM 1840 CB SER A 471 -8.763 14.688 0.919 1.00 0.11 C ATOM 1841 OG SER A 471 -9.964 14.756 1.664 1.00 0.20 O ATOM 0 H SER A 471 -6.738 14.084 -0.353 1.00 0.09 H new ATOM 0 HA SER A 471 -8.402 12.656 1.472 1.00 0.09 H new ATOM 0 HB2 SER A 471 -7.948 15.123 1.497 1.00 0.11 H new ATOM 0 HB3 SER A 471 -8.861 15.282 0.010 1.00 0.11 H new ATOM 0 HG SER A 471 -10.159 15.691 1.885 1.00 0.20 H new ATOM 1847 N PHE A 472 -9.187 12.737 -1.682 1.00 0.09 N ATOM 1848 CA PHE A 472 -10.094 12.206 -2.688 1.00 0.08 C ATOM 1849 C PHE A 472 -9.973 10.691 -2.755 1.00 0.07 C ATOM 1850 O PHE A 472 -10.823 10.011 -3.326 1.00 0.06 O ATOM 1851 CB PHE A 472 -9.786 12.812 -4.056 1.00 0.09 C ATOM 1852 CG PHE A 472 -9.981 14.299 -4.125 1.00 0.24 C ATOM 1853 CD1 PHE A 472 -11.078 14.907 -3.531 1.00 0.43 C ATOM 1854 CD2 PHE A 472 -9.063 15.094 -4.790 1.00 0.34 C ATOM 1855 CE1 PHE A 472 -11.253 16.278 -3.602 1.00 0.63 C ATOM 1856 CE2 PHE A 472 -9.233 16.462 -4.864 1.00 0.54 C ATOM 1857 CZ PHE A 472 -10.329 17.055 -4.271 1.00 0.67 C ATOM 0 H PHE A 472 -8.334 13.150 -2.059 1.00 0.09 H new ATOM 0 HA PHE A 472 -11.114 12.470 -2.408 1.00 0.08 H new ATOM 0 HB2 PHE A 472 -8.755 12.579 -4.321 1.00 0.09 H new ATOM 0 HB3 PHE A 472 -10.422 12.338 -4.803 1.00 0.09 H new ATOM 0 HD1 PHE A 472 -11.804 14.303 -3.007 1.00 0.43 H new ATOM 0 HD2 PHE A 472 -8.203 14.638 -5.257 1.00 0.34 H new ATOM 0 HE1 PHE A 472 -12.111 16.739 -3.135 1.00 0.63 H new ATOM 0 HE2 PHE A 472 -8.508 17.068 -5.386 1.00 0.54 H new ATOM 0 HZ PHE A 472 -10.463 18.125 -4.330 1.00 0.67 H new ATOM 1867 N PHE A 473 -8.900 10.167 -2.171 1.00 0.06 N ATOM 1868 CA PHE A 473 -8.672 8.734 -2.164 1.00 0.06 C ATOM 1869 C PHE A 473 -9.431 8.089 -1.008 1.00 0.07 C ATOM 1870 O PHE A 473 -10.194 7.148 -1.214 1.00 0.10 O ATOM 1871 CB PHE A 473 -7.176 8.426 -2.057 1.00 0.07 C ATOM 1872 CG PHE A 473 -6.795 7.101 -2.661 1.00 0.09 C ATOM 1873 CD1 PHE A 473 -7.193 5.913 -2.069 1.00 0.10 C ATOM 1874 CD2 PHE A 473 -6.046 7.047 -3.825 1.00 0.10 C ATOM 1875 CE1 PHE A 473 -6.849 4.695 -2.627 1.00 0.13 C ATOM 1876 CE2 PHE A 473 -5.699 5.832 -4.387 1.00 0.13 C ATOM 1877 CZ PHE A 473 -6.102 4.656 -3.788 1.00 0.15 C ATOM 0 H PHE A 473 -8.180 10.714 -1.699 1.00 0.06 H new ATOM 0 HA PHE A 473 -9.040 8.319 -3.102 1.00 0.06 H new ATOM 0 HB2 PHE A 473 -6.613 9.218 -2.551 1.00 0.07 H new ATOM 0 HB3 PHE A 473 -6.885 8.436 -1.007 1.00 0.07 H new ATOM 0 HD1 PHE A 473 -7.778 5.938 -1.162 1.00 0.10 H new ATOM 0 HD2 PHE A 473 -5.729 7.964 -4.299 1.00 0.10 H new ATOM 0 HE1 PHE A 473 -7.164 3.776 -2.156 1.00 0.13 H new ATOM 0 HE2 PHE A 473 -5.113 5.804 -5.294 1.00 0.13 H new ATOM 0 HZ PHE A 473 -5.834 3.706 -4.227 1.00 0.15 H new ATOM 1887 N LYS A 474 -9.207 8.607 0.201 1.00 0.06 N ATOM 1888 CA LYS A 474 -9.863 8.104 1.410 1.00 0.06 C ATOM 1889 C LYS A 474 -9.473 6.655 1.675 1.00 0.06 C ATOM 1890 O LYS A 474 -10.299 5.746 1.602 1.00 0.06 O ATOM 1891 CB LYS A 474 -11.389 8.243 1.312 1.00 0.06 C ATOM 1892 CG LYS A 474 -12.007 9.040 2.453 1.00 0.03 C ATOM 1893 CD LYS A 474 -11.570 10.497 2.411 1.00 0.11 C ATOM 1894 CE LYS A 474 -11.864 11.214 3.718 1.00 0.18 C ATOM 1895 NZ LYS A 474 -13.320 11.388 3.943 1.00 0.34 N ATOM 0 H LYS A 474 -8.568 9.384 0.370 1.00 0.06 H new ATOM 0 HA LYS A 474 -9.523 8.711 2.249 1.00 0.06 H new ATOM 0 HB2 LYS A 474 -11.641 8.724 0.367 1.00 0.06 H new ATOM 0 HB3 LYS A 474 -11.835 7.249 1.292 1.00 0.06 H new ATOM 0 HG2 LYS A 474 -13.094 8.982 2.393 1.00 0.03 H new ATOM 0 HG3 LYS A 474 -11.717 8.599 3.406 1.00 0.03 H new ATOM 0 HD2 LYS A 474 -10.502 10.550 2.200 1.00 0.11 H new ATOM 0 HD3 LYS A 474 -12.082 11.006 1.594 1.00 0.11 H new ATOM 0 HE2 LYS A 474 -11.435 10.649 4.545 1.00 0.18 H new ATOM 0 HE3 LYS A 474 -11.379 12.190 3.713 1.00 0.18 H new ATOM 0 HZ1 LYS A 474 -13.475 11.881 4.845 1.00 0.34 H new ATOM 0 HZ2 LYS A 474 -13.727 11.949 3.167 1.00 0.34 H new ATOM 0 HZ3 LYS A 474 -13.780 10.456 3.974 1.00 0.34 H new ATOM 1909 N SER A 475 -8.204 6.454 1.985 1.00 0.06 N ATOM 1910 CA SER A 475 -7.680 5.125 2.259 1.00 0.07 C ATOM 1911 C SER A 475 -7.820 4.785 3.746 1.00 0.05 C ATOM 1912 O SER A 475 -6.841 4.441 4.418 1.00 0.03 O ATOM 1913 CB SER A 475 -6.212 5.051 1.825 1.00 0.12 C ATOM 1914 OG SER A 475 -5.733 3.717 1.847 1.00 0.12 O ATOM 0 H SER A 475 -7.512 7.200 2.054 1.00 0.06 H new ATOM 0 HA SER A 475 -8.255 4.394 1.692 1.00 0.07 H new ATOM 0 HB2 SER A 475 -6.107 5.460 0.820 1.00 0.12 H new ATOM 0 HB3 SER A 475 -5.604 5.669 2.486 1.00 0.12 H new ATOM 0 HG SER A 475 -5.708 3.363 0.933 1.00 0.12 H new ATOM 1920 N ASN A 476 -9.041 4.884 4.248 1.00 0.06 N ATOM 1921 CA ASN A 476 -9.327 4.597 5.649 1.00 0.05 C ATOM 1922 C ASN A 476 -9.624 3.110 5.848 1.00 0.06 C ATOM 1923 O ASN A 476 -9.071 2.262 5.152 1.00 0.10 O ATOM 1924 CB ASN A 476 -10.487 5.480 6.147 1.00 0.11 C ATOM 1925 CG ASN A 476 -11.709 5.453 5.244 1.00 0.25 C ATOM 1926 OD1 ASN A 476 -12.117 4.403 4.752 1.00 0.34 O ATOM 1927 ND2 ASN A 476 -12.301 6.615 5.024 1.00 0.35 N ATOM 0 H ASN A 476 -9.857 5.163 3.703 1.00 0.06 H new ATOM 0 HA ASN A 476 -8.445 4.834 6.244 1.00 0.05 H new ATOM 0 HB2 ASN A 476 -10.777 5.153 7.146 1.00 0.11 H new ATOM 0 HB3 ASN A 476 -10.136 6.508 6.237 1.00 0.11 H new ATOM 0 HD21 ASN A 476 -13.127 6.662 4.427 1.00 0.35 H new ATOM 0 HD22 ASN A 476 -11.932 7.465 5.451 1.00 0.35 H new ATOM 1934 N THR A 477 -10.480 2.807 6.809 1.00 0.15 N ATOM 1935 CA THR A 477 -10.867 1.431 7.135 1.00 0.21 C ATOM 1936 C THR A 477 -11.738 0.776 6.049 1.00 0.25 C ATOM 1937 O THR A 477 -12.403 -0.237 6.298 1.00 0.36 O ATOM 1938 CB THR A 477 -11.631 1.408 8.469 1.00 0.22 C ATOM 1939 OG1 THR A 477 -11.374 2.624 9.194 1.00 0.29 O ATOM 1940 CG2 THR A 477 -11.218 0.210 9.314 1.00 0.40 C ATOM 0 H THR A 477 -10.933 3.509 7.394 1.00 0.15 H new ATOM 0 HA THR A 477 -9.944 0.856 7.205 1.00 0.21 H new ATOM 0 HB THR A 477 -12.696 1.325 8.254 1.00 0.22 H new ATOM 0 HG1 THR A 477 -11.863 2.608 10.043 1.00 0.29 H new ATOM 0 HG21 THR A 477 -11.773 0.218 10.252 1.00 0.40 H new ATOM 0 HG22 THR A 477 -11.435 -0.710 8.771 1.00 0.40 H new ATOM 0 HG23 THR A 477 -10.150 0.264 9.524 1.00 0.40 H new ATOM 1948 N PHE A 478 -11.734 1.354 4.859 1.00 0.16 N ATOM 1949 CA PHE A 478 -12.503 0.828 3.741 1.00 0.20 C ATOM 1950 C PHE A 478 -11.803 -0.381 3.145 1.00 0.19 C ATOM 1951 O PHE A 478 -10.577 -0.481 3.186 1.00 0.16 O ATOM 1952 CB PHE A 478 -12.667 1.893 2.662 1.00 0.20 C ATOM 1953 CG PHE A 478 -14.091 2.128 2.251 1.00 0.21 C ATOM 1954 CD1 PHE A 478 -14.844 1.104 1.699 1.00 0.27 C ATOM 1955 CD2 PHE A 478 -14.679 3.373 2.414 1.00 0.18 C ATOM 1956 CE1 PHE A 478 -16.153 1.318 1.319 1.00 0.28 C ATOM 1957 CE2 PHE A 478 -15.990 3.591 2.032 1.00 0.18 C ATOM 1958 CZ PHE A 478 -16.730 2.560 1.483 1.00 0.22 C ATOM 0 H PHE A 478 -11.201 2.196 4.640 1.00 0.16 H new ATOM 0 HA PHE A 478 -13.485 0.534 4.111 1.00 0.20 H new ATOM 0 HB2 PHE A 478 -12.244 2.830 3.023 1.00 0.20 H new ATOM 0 HB3 PHE A 478 -12.090 1.600 1.785 1.00 0.20 H new ATOM 0 HD1 PHE A 478 -14.402 0.128 1.565 1.00 0.27 H new ATOM 0 HD2 PHE A 478 -14.107 4.182 2.844 1.00 0.18 H new ATOM 0 HE1 PHE A 478 -16.728 0.510 0.892 1.00 0.28 H new ATOM 0 HE2 PHE A 478 -16.436 4.566 2.162 1.00 0.18 H new ATOM 0 HZ PHE A 478 -17.754 2.726 1.184 1.00 0.22 H new ATOM 1968 N LYS A 479 -12.576 -1.300 2.589 1.00 0.23 N ATOM 1969 CA LYS A 479 -11.999 -2.485 1.989 1.00 0.24 C ATOM 1970 C LYS A 479 -12.921 -3.063 0.920 1.00 0.25 C ATOM 1971 O LYS A 479 -14.131 -3.187 1.123 1.00 0.25 O ATOM 1972 CB LYS A 479 -11.691 -3.529 3.068 1.00 0.27 C ATOM 1973 CG LYS A 479 -12.920 -4.258 3.599 1.00 0.68 C ATOM 1974 CD LYS A 479 -12.558 -5.275 4.667 1.00 1.17 C ATOM 1975 CE LYS A 479 -13.733 -6.195 4.977 1.00 2.36 C ATOM 1976 NZ LYS A 479 -14.948 -5.439 5.392 1.00 3.25 N ATOM 0 H LYS A 479 -13.594 -1.247 2.542 1.00 0.23 H new ATOM 0 HA LYS A 479 -11.065 -2.203 1.503 1.00 0.24 H new ATOM 0 HB2 LYS A 479 -10.995 -4.262 2.660 1.00 0.27 H new ATOM 0 HB3 LYS A 479 -11.186 -3.038 3.900 1.00 0.27 H new ATOM 0 HG2 LYS A 479 -13.622 -3.533 4.011 1.00 0.68 H new ATOM 0 HG3 LYS A 479 -13.428 -4.761 2.776 1.00 0.68 H new ATOM 0 HD2 LYS A 479 -11.707 -5.869 4.333 1.00 1.17 H new ATOM 0 HD3 LYS A 479 -12.249 -4.757 5.575 1.00 1.17 H new ATOM 0 HE2 LYS A 479 -13.964 -6.795 4.097 1.00 2.36 H new ATOM 0 HE3 LYS A 479 -13.450 -6.888 5.770 1.00 2.36 H new ATOM 0 HZ1 LYS A 479 -15.663 -6.102 5.753 1.00 3.25 H new ATOM 0 HZ2 LYS A 479 -14.696 -4.760 6.139 1.00 3.25 H new ATOM 0 HZ3 LYS A 479 -15.334 -4.926 4.574 1.00 3.25 H new ATOM 1990 N THR A 480 -12.339 -3.379 -0.221 1.00 0.26 N ATOM 1991 CA THR A 480 -13.065 -3.954 -1.341 1.00 0.28 C ATOM 1992 C THR A 480 -12.121 -4.824 -2.148 1.00 0.26 C ATOM 1993 O THR A 480 -10.905 -4.751 -1.962 1.00 0.25 O ATOM 1994 CB THR A 480 -13.645 -2.869 -2.274 1.00 0.32 C ATOM 1995 OG1 THR A 480 -12.721 -1.785 -2.394 1.00 0.32 O ATOM 1996 CG2 THR A 480 -14.983 -2.353 -1.764 1.00 0.34 C ATOM 0 H THR A 480 -11.344 -3.244 -0.400 1.00 0.26 H new ATOM 0 HA THR A 480 -13.893 -4.536 -0.935 1.00 0.28 H new ATOM 0 HB THR A 480 -13.809 -3.320 -3.253 1.00 0.32 H new ATOM 0 HG1 THR A 480 -12.293 -1.816 -3.275 1.00 0.32 H new ATOM 0 HG21 THR A 480 -15.362 -1.591 -2.445 1.00 0.34 H new ATOM 0 HG22 THR A 480 -15.694 -3.177 -1.710 1.00 0.34 H new ATOM 0 HG23 THR A 480 -14.852 -1.921 -0.772 1.00 0.34 H new ATOM 2004 N THR A 481 -12.674 -5.648 -3.026 1.00 0.26 N ATOM 2005 CA THR A 481 -11.868 -6.502 -3.874 1.00 0.25 C ATOM 2006 C THR A 481 -10.945 -5.641 -4.722 1.00 0.25 C ATOM 2007 O THR A 481 -9.744 -5.880 -4.810 1.00 0.27 O ATOM 2008 CB THR A 481 -12.761 -7.370 -4.777 1.00 0.24 C ATOM 2009 OG1 THR A 481 -13.836 -7.916 -4.002 1.00 0.30 O ATOM 2010 CG2 THR A 481 -11.970 -8.503 -5.410 1.00 0.14 C ATOM 0 H THR A 481 -13.680 -5.740 -3.167 1.00 0.26 H new ATOM 0 HA THR A 481 -11.273 -7.166 -3.246 1.00 0.25 H new ATOM 0 HB THR A 481 -13.154 -6.740 -5.574 1.00 0.24 H new ATOM 0 HG1 THR A 481 -14.406 -8.468 -4.577 1.00 0.30 H new ATOM 0 HG21 THR A 481 -12.629 -9.098 -6.042 1.00 0.14 H new ATOM 0 HG22 THR A 481 -11.163 -8.090 -6.015 1.00 0.14 H new ATOM 0 HG23 THR A 481 -11.550 -9.135 -4.628 1.00 0.14 H new ATOM 2018 N LYS A 482 -11.519 -4.611 -5.312 1.00 0.22 N ATOM 2019 CA LYS A 482 -10.763 -3.686 -6.125 1.00 0.21 C ATOM 2020 C LYS A 482 -10.455 -2.439 -5.298 1.00 0.19 C ATOM 2021 O LYS A 482 -11.345 -1.644 -4.996 1.00 0.36 O ATOM 2022 CB LYS A 482 -11.540 -3.346 -7.403 1.00 0.24 C ATOM 2023 CG LYS A 482 -12.980 -2.915 -7.160 1.00 0.25 C ATOM 2024 CD LYS A 482 -13.922 -3.440 -8.231 1.00 0.33 C ATOM 2025 CE LYS A 482 -13.887 -2.580 -9.487 1.00 1.30 C ATOM 2026 NZ LYS A 482 -14.761 -3.132 -10.558 1.00 1.85 N ATOM 0 H LYS A 482 -12.513 -4.395 -5.241 1.00 0.22 H new ATOM 0 HA LYS A 482 -9.821 -4.139 -6.433 1.00 0.21 H new ATOM 0 HB2 LYS A 482 -11.018 -2.548 -7.931 1.00 0.24 H new ATOM 0 HB3 LYS A 482 -11.539 -4.217 -8.059 1.00 0.24 H new ATOM 0 HG2 LYS A 482 -13.306 -3.274 -6.184 1.00 0.25 H new ATOM 0 HG3 LYS A 482 -13.033 -1.827 -7.133 1.00 0.25 H new ATOM 0 HD2 LYS A 482 -13.649 -4.464 -8.484 1.00 0.33 H new ATOM 0 HD3 LYS A 482 -14.938 -3.469 -7.839 1.00 0.33 H new ATOM 0 HE2 LYS A 482 -14.206 -1.567 -9.243 1.00 1.30 H new ATOM 0 HE3 LYS A 482 -12.862 -2.512 -9.853 1.00 1.30 H new ATOM 0 HZ1 LYS A 482 -14.711 -2.520 -11.397 1.00 1.85 H new ATOM 0 HZ2 LYS A 482 -14.441 -4.089 -10.808 1.00 1.85 H new ATOM 0 HZ3 LYS A 482 -15.743 -3.173 -10.218 1.00 1.85 H new ATOM 2040 N LYS A 483 -9.205 -2.314 -4.880 1.00 0.05 N ATOM 2041 CA LYS A 483 -8.778 -1.175 -4.071 1.00 0.07 C ATOM 2042 C LYS A 483 -7.871 -0.236 -4.865 1.00 0.07 C ATOM 2043 O LYS A 483 -7.786 0.953 -4.573 1.00 0.08 O ATOM 2044 CB LYS A 483 -8.060 -1.667 -2.814 1.00 0.13 C ATOM 2045 CG LYS A 483 -6.858 -2.550 -3.100 1.00 0.16 C ATOM 2046 CD LYS A 483 -5.908 -2.596 -1.918 1.00 0.22 C ATOM 2047 CE LYS A 483 -4.481 -2.855 -2.361 1.00 0.29 C ATOM 2048 NZ LYS A 483 -4.381 -4.032 -3.264 1.00 0.26 N ATOM 0 H LYS A 483 -8.466 -2.986 -5.086 1.00 0.05 H new ATOM 0 HA LYS A 483 -9.666 -0.614 -3.781 1.00 0.07 H new ATOM 0 HB2 LYS A 483 -7.735 -0.805 -2.232 1.00 0.13 H new ATOM 0 HB3 LYS A 483 -8.767 -2.221 -2.196 1.00 0.13 H new ATOM 0 HG2 LYS A 483 -7.195 -3.559 -3.337 1.00 0.16 H new ATOM 0 HG3 LYS A 483 -6.331 -2.176 -3.978 1.00 0.16 H new ATOM 0 HD2 LYS A 483 -5.956 -1.652 -1.375 1.00 0.22 H new ATOM 0 HD3 LYS A 483 -6.223 -3.378 -1.227 1.00 0.22 H new ATOM 0 HE2 LYS A 483 -4.095 -1.973 -2.872 1.00 0.29 H new ATOM 0 HE3 LYS A 483 -3.853 -3.017 -1.485 1.00 0.29 H new ATOM 0 HZ1 LYS A 483 -3.620 -4.659 -2.934 1.00 0.26 H new ATOM 0 HZ2 LYS A 483 -5.283 -4.550 -3.261 1.00 0.26 H new ATOM 0 HZ3 LYS A 483 -4.170 -3.711 -4.230 1.00 0.26 H new ATOM 2062 N ILE A 484 -7.205 -0.792 -5.868 1.00 0.07 N ATOM 2063 CA ILE A 484 -6.300 -0.050 -6.745 1.00 0.06 C ATOM 2064 C ILE A 484 -6.205 -0.789 -8.070 1.00 0.06 C ATOM 2065 O ILE A 484 -6.900 -1.783 -8.270 1.00 0.08 O ATOM 2066 CB ILE A 484 -4.859 0.097 -6.175 1.00 0.07 C ATOM 2067 CG1 ILE A 484 -4.253 -1.279 -5.872 1.00 0.07 C ATOM 2068 CG2 ILE A 484 -4.834 0.978 -4.930 1.00 0.09 C ATOM 2069 CD1 ILE A 484 -2.767 -1.244 -5.588 1.00 0.04 C ATOM 0 H ILE A 484 -7.277 -1.782 -6.101 1.00 0.07 H new ATOM 0 HA ILE A 484 -6.712 0.954 -6.850 1.00 0.06 H new ATOM 0 HB ILE A 484 -4.253 0.585 -6.938 1.00 0.07 H new ATOM 0 HG12 ILE A 484 -4.767 -1.711 -5.013 1.00 0.07 H new ATOM 0 HG13 ILE A 484 -4.436 -1.940 -6.719 1.00 0.07 H new ATOM 0 HG21 ILE A 484 -3.811 1.057 -4.561 1.00 0.09 H new ATOM 0 HG22 ILE A 484 -5.208 1.971 -5.179 1.00 0.09 H new ATOM 0 HG23 ILE A 484 -5.465 0.536 -4.159 1.00 0.09 H new ATOM 0 HD11 ILE A 484 -2.412 -2.254 -5.383 1.00 0.04 H new ATOM 0 HD12 ILE A 484 -2.240 -0.843 -6.454 1.00 0.04 H new ATOM 0 HD13 ILE A 484 -2.577 -0.610 -4.722 1.00 0.04 H new ATOM 2081 N THR A 485 -5.350 -0.317 -8.963 1.00 0.07 N ATOM 2082 CA THR A 485 -5.153 -0.961 -10.243 1.00 0.08 C ATOM 2083 C THR A 485 -4.113 -2.059 -10.091 1.00 0.09 C ATOM 2084 O THR A 485 -3.126 -1.889 -9.373 1.00 0.16 O ATOM 2085 CB THR A 485 -4.688 0.051 -11.303 1.00 0.09 C ATOM 2086 OG1 THR A 485 -4.767 1.382 -10.771 1.00 0.13 O ATOM 2087 CG2 THR A 485 -5.531 -0.052 -12.569 1.00 0.08 C ATOM 0 H THR A 485 -4.780 0.516 -8.819 1.00 0.07 H new ATOM 0 HA THR A 485 -6.101 -1.386 -10.573 1.00 0.08 H new ATOM 0 HB THR A 485 -3.655 -0.178 -11.564 1.00 0.09 H new ATOM 0 HG1 THR A 485 -3.952 1.581 -10.264 1.00 0.13 H new ATOM 0 HG21 THR A 485 -5.179 0.675 -13.301 1.00 0.08 H new ATOM 0 HG22 THR A 485 -5.443 -1.056 -12.984 1.00 0.08 H new ATOM 0 HG23 THR A 485 -6.575 0.151 -12.329 1.00 0.08 H new ATOM 2095 N LEU A 486 -4.345 -3.186 -10.731 1.00 0.04 N ATOM 2096 CA LEU A 486 -3.427 -4.305 -10.645 1.00 0.06 C ATOM 2097 C LEU A 486 -3.629 -5.285 -11.796 1.00 0.05 C ATOM 2098 O LEU A 486 -4.748 -5.457 -12.294 1.00 0.04 O ATOM 2099 CB LEU A 486 -3.608 -5.005 -9.299 1.00 0.07 C ATOM 2100 CG LEU A 486 -3.205 -6.470 -9.267 1.00 0.10 C ATOM 2101 CD1 LEU A 486 -2.324 -6.734 -8.063 1.00 0.11 C ATOM 2102 CD2 LEU A 486 -4.439 -7.348 -9.246 1.00 0.17 C ATOM 0 H LEU A 486 -5.163 -3.353 -11.318 1.00 0.04 H new ATOM 0 HA LEU A 486 -2.408 -3.926 -10.722 1.00 0.06 H new ATOM 0 HB2 LEU A 486 -3.026 -4.469 -8.549 1.00 0.07 H new ATOM 0 HB3 LEU A 486 -4.655 -4.927 -9.006 1.00 0.07 H new ATOM 0 HG LEU A 486 -2.636 -6.710 -10.165 1.00 0.10 H new ATOM 0 HD11 LEU A 486 -2.038 -7.786 -8.045 1.00 0.11 H new ATOM 0 HD12 LEU A 486 -1.429 -6.116 -8.125 1.00 0.11 H new ATOM 0 HD13 LEU A 486 -2.871 -6.491 -7.152 1.00 0.11 H new ATOM 0 HD21 LEU A 486 -4.140 -8.396 -9.223 1.00 0.17 H new ATOM 0 HD22 LEU A 486 -5.032 -7.121 -8.360 1.00 0.17 H new ATOM 0 HD23 LEU A 486 -5.034 -7.160 -10.139 1.00 0.17 H new ATOM 2114 N TYR A 487 -2.535 -5.916 -12.218 1.00 0.05 N ATOM 2115 CA TYR A 487 -2.576 -6.887 -13.298 1.00 0.06 C ATOM 2116 C TYR A 487 -2.072 -8.240 -12.812 1.00 0.05 C ATOM 2117 O TYR A 487 -1.125 -8.320 -12.026 1.00 0.06 O ATOM 2118 CB TYR A 487 -1.757 -6.387 -14.507 1.00 0.05 C ATOM 2119 CG TYR A 487 -0.436 -7.088 -14.768 1.00 0.03 C ATOM 2120 CD1 TYR A 487 -0.380 -8.353 -15.349 1.00 0.03 C ATOM 2121 CD2 TYR A 487 0.759 -6.467 -14.446 1.00 0.02 C ATOM 2122 CE1 TYR A 487 0.832 -8.975 -15.589 1.00 0.02 C ATOM 2123 CE2 TYR A 487 1.972 -7.080 -14.685 1.00 0.03 C ATOM 2124 CZ TYR A 487 2.004 -8.332 -15.256 1.00 0.02 C ATOM 2125 OH TYR A 487 3.215 -8.943 -15.489 1.00 0.05 O ATOM 0 H TYR A 487 -1.606 -5.768 -11.823 1.00 0.05 H new ATOM 0 HA TYR A 487 -3.610 -7.008 -13.622 1.00 0.06 H new ATOM 0 HB2 TYR A 487 -2.375 -6.481 -15.400 1.00 0.05 H new ATOM 0 HB3 TYR A 487 -1.558 -5.324 -14.368 1.00 0.05 H new ATOM 0 HD1 TYR A 487 -1.298 -8.856 -15.616 1.00 0.03 H new ATOM 0 HD2 TYR A 487 0.741 -5.484 -13.999 1.00 0.02 H new ATOM 0 HE1 TYR A 487 0.859 -9.958 -16.035 1.00 0.02 H new ATOM 0 HE2 TYR A 487 2.893 -6.579 -14.425 1.00 0.03 H new ATOM 0 HH TYR A 487 3.941 -8.353 -15.197 1.00 0.05 H new ATOM 2135 N ASP A 488 -2.722 -9.289 -13.282 1.00 0.10 N ATOM 2136 CA ASP A 488 -2.354 -10.651 -12.935 1.00 0.08 C ATOM 2137 C ASP A 488 -2.549 -11.549 -14.147 1.00 0.09 C ATOM 2138 O ASP A 488 -3.468 -11.325 -14.937 1.00 0.11 O ATOM 2139 CB ASP A 488 -3.194 -11.162 -11.755 1.00 0.12 C ATOM 2140 CG ASP A 488 -3.333 -12.682 -11.730 1.00 0.16 C ATOM 2141 OD1 ASP A 488 -2.353 -13.370 -11.372 1.00 0.21 O ATOM 2142 OD2 ASP A 488 -4.424 -13.194 -12.068 1.00 0.16 O ATOM 0 H ASP A 488 -3.519 -9.222 -13.915 1.00 0.10 H new ATOM 0 HA ASP A 488 -1.307 -10.667 -12.633 1.00 0.08 H new ATOM 0 HB2 ASP A 488 -2.738 -10.830 -10.822 1.00 0.12 H new ATOM 0 HB3 ASP A 488 -4.186 -10.714 -11.803 1.00 0.12 H new ATOM 2147 N GLN A 489 -1.660 -12.524 -14.310 1.00 0.11 N ATOM 2148 CA GLN A 489 -1.732 -13.472 -15.423 1.00 0.16 C ATOM 2149 C GLN A 489 -1.655 -12.760 -16.772 1.00 0.16 C ATOM 2150 O GLN A 489 -2.111 -13.283 -17.790 1.00 0.30 O ATOM 2151 CB GLN A 489 -3.028 -14.281 -15.344 1.00 0.24 C ATOM 2152 CG GLN A 489 -2.830 -15.732 -14.945 1.00 0.18 C ATOM 2153 CD GLN A 489 -4.128 -16.389 -14.526 1.00 0.84 C ATOM 2154 OE1 GLN A 489 -4.426 -17.519 -14.919 1.00 1.29 O ATOM 2155 NE2 GLN A 489 -4.905 -15.694 -13.709 1.00 1.48 N ATOM 0 H GLN A 489 -0.873 -12.681 -13.680 1.00 0.11 H new ATOM 0 HA GLN A 489 -0.876 -14.142 -15.341 1.00 0.16 H new ATOM 0 HB2 GLN A 489 -3.697 -13.806 -14.626 1.00 0.24 H new ATOM 0 HB3 GLN A 489 -3.525 -14.247 -16.314 1.00 0.24 H new ATOM 0 HG2 GLN A 489 -2.399 -16.282 -15.782 1.00 0.18 H new ATOM 0 HG3 GLN A 489 -2.115 -15.788 -14.125 1.00 0.18 H new ATOM 0 HE21 GLN A 489 -4.623 -14.762 -13.407 1.00 1.48 H new ATOM 0 HE22 GLN A 489 -5.786 -16.091 -13.382 1.00 1.48 H new ATOM 2164 N GLY A 490 -1.075 -11.566 -16.776 1.00 0.13 N ATOM 2165 CA GLY A 490 -0.959 -10.812 -18.006 1.00 0.14 C ATOM 2166 C GLY A 490 -2.252 -10.132 -18.382 1.00 0.13 C ATOM 2167 O GLY A 490 -2.481 -9.822 -19.550 1.00 0.20 O ATOM 0 H GLY A 490 -0.685 -11.109 -15.952 1.00 0.13 H new ATOM 0 HA2 GLY A 490 -0.175 -10.063 -17.898 1.00 0.14 H new ATOM 0 HA3 GLY A 490 -0.654 -11.479 -18.812 1.00 0.14 H new ATOM 2171 N LYS A 491 -3.098 -9.899 -17.395 1.00 0.16 N ATOM 2172 CA LYS A 491 -4.386 -9.276 -17.627 1.00 0.17 C ATOM 2173 C LYS A 491 -4.740 -8.323 -16.503 1.00 0.13 C ATOM 2174 O LYS A 491 -4.119 -8.340 -15.444 1.00 0.11 O ATOM 2175 CB LYS A 491 -5.451 -10.356 -17.736 1.00 0.29 C ATOM 2176 CG LYS A 491 -5.541 -10.995 -19.101 1.00 0.45 C ATOM 2177 CD LYS A 491 -5.240 -12.477 -19.023 1.00 0.65 C ATOM 2178 CE LYS A 491 -4.396 -12.923 -20.192 1.00 0.67 C ATOM 2179 NZ LYS A 491 -4.312 -14.401 -20.288 1.00 0.90 N ATOM 0 H LYS A 491 -2.913 -10.134 -16.420 1.00 0.16 H new ATOM 0 HA LYS A 491 -4.335 -8.705 -18.554 1.00 0.17 H new ATOM 0 HB2 LYS A 491 -5.246 -11.130 -16.997 1.00 0.29 H new ATOM 0 HB3 LYS A 491 -6.419 -9.924 -17.484 1.00 0.29 H new ATOM 0 HG2 LYS A 491 -6.539 -10.843 -19.513 1.00 0.45 H new ATOM 0 HG3 LYS A 491 -4.839 -10.512 -19.780 1.00 0.45 H new ATOM 0 HD2 LYS A 491 -4.720 -12.697 -18.091 1.00 0.65 H new ATOM 0 HD3 LYS A 491 -6.173 -13.040 -19.008 1.00 0.65 H new ATOM 0 HE2 LYS A 491 -4.816 -12.524 -21.115 1.00 0.67 H new ATOM 0 HE3 LYS A 491 -3.393 -12.509 -20.093 1.00 0.67 H new ATOM 0 HZ1 LYS A 491 -3.723 -14.663 -21.104 1.00 0.90 H new ATOM 0 HZ2 LYS A 491 -3.887 -14.782 -19.418 1.00 0.90 H new ATOM 0 HZ3 LYS A 491 -5.267 -14.796 -20.409 1.00 0.90 H new ATOM 2193 N LEU A 492 -5.748 -7.505 -16.735 1.00 0.11 N ATOM 2194 CA LEU A 492 -6.194 -6.549 -15.743 1.00 0.08 C ATOM 2195 C LEU A 492 -7.451 -7.062 -15.064 1.00 0.07 C ATOM 2196 O LEU A 492 -8.269 -7.743 -15.688 1.00 0.09 O ATOM 2197 CB LEU A 492 -6.472 -5.198 -16.401 1.00 0.07 C ATOM 2198 CG LEU A 492 -6.869 -4.081 -15.435 1.00 0.07 C ATOM 2199 CD1 LEU A 492 -5.635 -3.448 -14.817 1.00 0.13 C ATOM 2200 CD2 LEU A 492 -7.715 -3.035 -16.149 1.00 0.07 C ATOM 0 H LEU A 492 -6.276 -7.484 -17.608 1.00 0.11 H new ATOM 0 HA LEU A 492 -5.410 -6.422 -14.997 1.00 0.08 H new ATOM 0 HB2 LEU A 492 -5.582 -4.886 -16.948 1.00 0.07 H new ATOM 0 HB3 LEU A 492 -7.268 -5.324 -17.134 1.00 0.07 H new ATOM 0 HG LEU A 492 -7.467 -4.513 -14.633 1.00 0.07 H new ATOM 0 HD11 LEU A 492 -5.937 -2.655 -14.132 1.00 0.13 H new ATOM 0 HD12 LEU A 492 -5.073 -4.205 -14.270 1.00 0.13 H new ATOM 0 HD13 LEU A 492 -5.008 -3.029 -15.604 1.00 0.13 H new ATOM 0 HD21 LEU A 492 -7.989 -2.247 -15.447 1.00 0.07 H new ATOM 0 HD22 LEU A 492 -7.144 -2.605 -16.972 1.00 0.07 H new ATOM 0 HD23 LEU A 492 -8.619 -3.503 -16.540 1.00 0.07 H new ATOM 2212 N ILE A 493 -7.602 -6.743 -13.793 1.00 0.13 N ATOM 2213 CA ILE A 493 -8.766 -7.183 -13.041 1.00 0.18 C ATOM 2214 C ILE A 493 -9.169 -6.131 -12.010 1.00 0.13 C ATOM 2215 O ILE A 493 -10.357 -5.915 -11.757 1.00 0.18 O ATOM 2216 CB ILE A 493 -8.519 -8.550 -12.351 1.00 0.24 C ATOM 2217 CG1 ILE A 493 -9.757 -8.985 -11.555 1.00 0.30 C ATOM 2218 CG2 ILE A 493 -7.286 -8.500 -11.452 1.00 0.25 C ATOM 2219 CD1 ILE A 493 -10.885 -9.521 -12.413 1.00 0.35 C ATOM 0 H ILE A 493 -6.937 -6.183 -13.259 1.00 0.13 H new ATOM 0 HA ILE A 493 -9.584 -7.313 -13.750 1.00 0.18 H new ATOM 0 HB ILE A 493 -8.333 -9.290 -13.129 1.00 0.24 H new ATOM 0 HG12 ILE A 493 -9.464 -9.752 -10.838 1.00 0.30 H new ATOM 0 HG13 ILE A 493 -10.124 -8.135 -10.980 1.00 0.30 H new ATOM 0 HG21 ILE A 493 -7.139 -9.472 -10.982 1.00 0.25 H new ATOM 0 HG22 ILE A 493 -6.410 -8.249 -12.050 1.00 0.25 H new ATOM 0 HG23 ILE A 493 -7.428 -7.743 -10.681 1.00 0.25 H new ATOM 0 HD11 ILE A 493 -11.722 -9.807 -11.776 1.00 0.35 H new ATOM 0 HD12 ILE A 493 -11.208 -8.750 -13.113 1.00 0.35 H new ATOM 0 HD13 ILE A 493 -10.538 -10.392 -12.968 1.00 0.35 H new ATOM 2231 N TRP A 494 -8.180 -5.465 -11.434 1.00 0.08 N ATOM 2232 CA TRP A 494 -8.426 -4.440 -10.435 1.00 0.07 C ATOM 2233 C TRP A 494 -8.085 -3.065 -10.986 1.00 0.07 C ATOM 2234 O TRP A 494 -7.135 -2.920 -11.760 1.00 0.05 O ATOM 2235 CB TRP A 494 -7.592 -4.712 -9.181 1.00 0.07 C ATOM 2236 CG TRP A 494 -8.050 -5.890 -8.384 1.00 0.13 C ATOM 2237 CD1 TRP A 494 -9.166 -6.648 -8.591 1.00 0.20 C ATOM 2238 CD2 TRP A 494 -7.393 -6.443 -7.241 1.00 0.16 C ATOM 2239 NE1 TRP A 494 -9.235 -7.646 -7.653 1.00 0.25 N ATOM 2240 CE2 TRP A 494 -8.162 -7.540 -6.811 1.00 0.23 C ATOM 2241 CE3 TRP A 494 -6.228 -6.118 -6.542 1.00 0.18 C ATOM 2242 CZ2 TRP A 494 -7.801 -8.313 -5.712 1.00 0.28 C ATOM 2243 CZ3 TRP A 494 -5.872 -6.886 -5.451 1.00 0.25 C ATOM 2244 CH2 TRP A 494 -6.658 -7.971 -5.046 1.00 0.28 C ATOM 0 H TRP A 494 -7.194 -5.619 -11.644 1.00 0.08 H new ATOM 0 HA TRP A 494 -9.484 -4.464 -10.175 1.00 0.07 H new ATOM 0 HB2 TRP A 494 -6.554 -4.868 -9.475 1.00 0.07 H new ATOM 0 HB3 TRP A 494 -7.613 -3.827 -8.545 1.00 0.07 H new ATOM 0 HD1 TRP A 494 -9.888 -6.486 -9.377 1.00 0.20 H new ATOM 0 HE1 TRP A 494 -9.968 -8.353 -7.593 1.00 0.25 H new ATOM 0 HE3 TRP A 494 -5.617 -5.282 -6.849 1.00 0.18 H new ATOM 0 HZ2 TRP A 494 -8.402 -9.153 -5.397 1.00 0.28 H new ATOM 0 HZ3 TRP A 494 -4.974 -6.646 -4.902 1.00 0.25 H new ATOM 0 HH2 TRP A 494 -6.354 -8.551 -4.187 1.00 0.28 H new ATOM 2255 N GLY A 495 -8.859 -2.065 -10.589 1.00 0.08 N ATOM 2256 CA GLY A 495 -8.616 -0.714 -11.048 1.00 0.09 C ATOM 2257 C GLY A 495 -9.680 0.248 -10.593 1.00 0.04 C ATOM 2258 O GLY A 495 -10.446 0.761 -11.405 1.00 0.14 O ATOM 0 H GLY A 495 -9.652 -2.166 -9.956 1.00 0.08 H new ATOM 0 HA2 GLY A 495 -7.646 -0.378 -10.682 1.00 0.09 H new ATOM 0 HA3 GLY A 495 -8.566 -0.707 -12.137 1.00 0.09 H new ATOM 2262 N THR A 496 -9.730 0.485 -9.293 1.00 0.11 N ATOM 2263 CA THR A 496 -10.709 1.384 -8.711 1.00 0.12 C ATOM 2264 C THR A 496 -10.484 1.467 -7.201 1.00 0.16 C ATOM 2265 O THR A 496 -10.073 0.483 -6.588 1.00 0.21 O ATOM 2266 CB THR A 496 -12.142 0.898 -9.051 1.00 0.10 C ATOM 2267 OG1 THR A 496 -12.705 1.728 -10.073 1.00 0.09 O ATOM 2268 CG2 THR A 496 -13.051 0.879 -7.838 1.00 0.12 C ATOM 0 H THR A 496 -9.096 0.062 -8.615 1.00 0.11 H new ATOM 0 HA THR A 496 -10.593 2.384 -9.129 1.00 0.12 H new ATOM 0 HB THR A 496 -12.062 -0.129 -9.408 1.00 0.10 H new ATOM 0 HG1 THR A 496 -12.140 1.691 -10.873 1.00 0.09 H new ATOM 0 HG21 THR A 496 -14.042 0.531 -8.131 1.00 0.12 H new ATOM 0 HG22 THR A 496 -12.639 0.207 -7.085 1.00 0.12 H new ATOM 0 HG23 THR A 496 -13.127 1.885 -7.425 1.00 0.12 H new ATOM 2276 N GLU A 497 -10.706 2.650 -6.628 1.00 0.14 N ATOM 2277 CA GLU A 497 -10.526 2.871 -5.197 1.00 0.15 C ATOM 2278 C GLU A 497 -11.605 2.140 -4.390 1.00 0.14 C ATOM 2279 O GLU A 497 -12.692 1.869 -4.902 1.00 0.22 O ATOM 2280 CB GLU A 497 -10.561 4.379 -4.899 1.00 0.15 C ATOM 2281 CG GLU A 497 -11.908 5.034 -5.175 1.00 0.17 C ATOM 2282 CD GLU A 497 -12.063 5.524 -6.605 1.00 0.21 C ATOM 2283 OE1 GLU A 497 -11.224 5.176 -7.465 1.00 0.27 O ATOM 2284 OE2 GLU A 497 -13.026 6.269 -6.874 1.00 0.26 O ATOM 0 H GLU A 497 -11.014 3.476 -7.141 1.00 0.14 H new ATOM 0 HA GLU A 497 -9.557 2.469 -4.900 1.00 0.15 H new ATOM 0 HB2 GLU A 497 -10.299 4.538 -3.853 1.00 0.15 H new ATOM 0 HB3 GLU A 497 -9.798 4.875 -5.498 1.00 0.15 H new ATOM 0 HG2 GLU A 497 -12.702 4.320 -4.956 1.00 0.17 H new ATOM 0 HG3 GLU A 497 -12.040 5.875 -4.495 1.00 0.17 H new ATOM 2291 N PRO A 498 -11.322 1.812 -3.115 1.00 0.10 N ATOM 2292 CA PRO A 498 -12.278 1.102 -2.265 1.00 0.10 C ATOM 2293 C PRO A 498 -13.520 1.922 -1.933 1.00 0.08 C ATOM 2294 O PRO A 498 -13.495 2.807 -1.074 1.00 0.29 O ATOM 2295 CB PRO A 498 -11.498 0.797 -0.995 1.00 0.12 C ATOM 2296 CG PRO A 498 -10.368 1.767 -0.977 1.00 0.14 C ATOM 2297 CD PRO A 498 -10.056 2.086 -2.416 1.00 0.13 C ATOM 0 HA PRO A 498 -12.657 0.215 -2.773 1.00 0.10 H new ATOM 0 HB2 PRO A 498 -12.127 0.911 -0.112 1.00 0.12 H new ATOM 0 HB3 PRO A 498 -11.133 -0.230 -0.996 1.00 0.12 H new ATOM 0 HG2 PRO A 498 -10.640 2.670 -0.430 1.00 0.14 H new ATOM 0 HG3 PRO A 498 -9.499 1.341 -0.477 1.00 0.14 H new ATOM 0 HD2 PRO A 498 -9.747 3.124 -2.538 1.00 0.13 H new ATOM 0 HD3 PRO A 498 -9.245 1.465 -2.797 1.00 0.13 H new ATOM 2305 N ASN A 499 -14.598 1.611 -2.622 1.00 0.28 N ATOM 2306 CA ASN A 499 -15.869 2.281 -2.437 1.00 0.35 C ATOM 2307 C ASN A 499 -16.989 1.250 -2.366 1.00 0.65 C ATOM 2308 O ASN A 499 -17.064 0.405 -3.280 1.00 1.04 O ATOM 2309 CB ASN A 499 -16.110 3.223 -3.605 1.00 0.51 C ATOM 2310 CG ASN A 499 -17.167 4.267 -3.307 1.00 0.55 C ATOM 2311 OD1 ASN A 499 -16.868 5.346 -2.788 1.00 0.82 O ATOM 2312 ND2 ASN A 499 -18.410 3.960 -3.638 1.00 1.23 N ATOM 2313 OXT ASN A 499 -17.789 1.282 -1.410 1.00 0.63 O ATOM 0 H ASN A 499 -14.617 0.880 -3.333 1.00 0.28 H new ATOM 0 HA ASN A 499 -15.851 2.849 -1.507 1.00 0.35 H new ATOM 0 HB2 ASN A 499 -15.176 3.722 -3.863 1.00 0.51 H new ATOM 0 HB3 ASN A 499 -16.413 2.644 -4.477 1.00 0.51 H new ATOM 0 HD21 ASN A 499 -19.163 4.626 -3.466 1.00 1.23 H new ATOM 0 HD22 ASN A 499 -18.616 3.057 -4.065 1.00 1.23 H new TER 2320 ASN A 499