USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1252 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 532 LYS NZ :NH3+ 169:sc= 1.8 (180deg=0.238!) USER MOD Set 1.2: A 537 ASN : amide:sc= 1.42 K(o=3.2,f=-8.6!) USER MOD Set 2.1: A 534 SER OG : rot -160:sc= 0.937 USER MOD Set 2.2: A 538 SER OG : rot 180:sc= -0.142 USER MOD Set 3.1: A 485 ASN : amide:sc= 0.712 K(o=0.71,f=0) USER MOD Set 3.2: A 500 THR OG1 : rot 180:sc=-0.00285 USER MOD Set 4.1: A 495 LYS NZ :NH3+ -111:sc= 1.66 (180deg=-0.0362) USER MOD Set 4.2: A 497 ASN : amide:sc= 0.344 K(o=2,f=-5.2) USER MOD Set 5.1: A 413 LYS NZ :NH3+ -169:sc= 1.34 (180deg=0) USER MOD Set 5.2: A 416 THR OG1 : rot -150:sc= 0.549 USER MOD Set 5.3: A 420 THR OG1 : rot -142:sc= 0.147 USER MOD Set 5.4: A 422 GLN : amide:sc= 0.696 K(o=2.7,f=-4.6) USER MOD Set 6.1: A 403 THR OG1 : rot -50:sc= 0.645 USER MOD Set 6.2: A 409 THR OG1 : rot -168:sc= 0.00479 USER MOD Set 6.3: A 529 GLN : amide:sc= -2.47! C(o=-1.8!,f=-2.7!) USER MOD Set 7.1: A 385 ASN : amide:sc= 0.475 K(o=1.2,f=-0.95) USER MOD Set 7.2: A 387 GLN : amide:sc= 0.692 K(o=1.2,f=-1.4) USER MOD Single : A 383 SER OG : rot 30:sc= 0.0509 USER MOD Single : A 395 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 SER OG : rot 28:sc= 0.722 USER MOD Single : A 408 MET CE :methyl 164:sc= -0.802 (180deg=-1.44) USER MOD Single : A 415 ASN : amide:sc= -1.8! K(o=-1.8!,f=-0.051) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 THR OG1 : rot 46:sc= 0.303 USER MOD Single : A 424 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 425 THR OG1 : rot -83:sc= 0.935 USER MOD Single : A 427 THR OG1 : rot 160:sc= 1.3 USER MOD Single : A 428 THR OG1 : rot -82:sc= 0.851 USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD Single : A 430 SER OG : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= 0.481 K(o=0.48,f=-2.6!) USER MOD Single : A 433 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 439 GLN : amide:sc=-0.00271 K(o=-0.0027,f=-3.9!) USER MOD Single : A 441 TYR OH : rot 180:sc= 0 USER MOD Single : A 447 MET CE :methyl 176:sc= -3.65! (180deg=-3.8!) USER MOD Single : A 448 THR OG1 : rot -69:sc= 0.166 USER MOD Single : A 449 LYS NZ :NH3+ 177:sc= 1.25 (180deg=1.03) USER MOD Single : A 451 ASN : amide:sc= -1.82! C(o=-1.8!,f=-4.6!) USER MOD Single : A 452 ASN : amide:sc= 0.327 K(o=0.33,f=-0.23) USER MOD Single : A 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 471 GLN : amide:sc= 0.374 X(o=0.37,f=0) USER MOD Single : A 475 THR OG1 : rot 66:sc= 0.186 USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 487 SER OG : rot -149:sc= 0.876 USER MOD Single : A 491 LYS NZ :NH3+ 145:sc= 1.15 (180deg=-0.171!) USER MOD Single : A 492 SER OG : rot 180:sc= 0 USER MOD Single : A 493 THR OG1 : rot -160:sc= -0.237 USER MOD Single : A 498 LYS NZ :NH3+ -164:sc= 1.21 (180deg=1.09) USER MOD Single : A 502 THR OG1 : rot 53:sc= 0.321 USER MOD Single : A 503 ASN : amide:sc= -0.438 K(o=-0.44,f=-3.9!) USER MOD Single : A 505 LYS NZ :NH3+ -159:sc= 0.791 (180deg=0.556) USER MOD Single : A 508 SER OG : rot 180:sc= 0.0906 USER MOD Single : A 509 LYS NZ :NH3+ -146:sc= 1.18 (180deg=1.07) USER MOD Single : A 515 MET CE :methyl 160:sc= -0.234 (180deg=-0.862) USER MOD Single : A 517 GLN : amide:sc= -0.441 X(o=-0.44,f=0) USER MOD Single : A 521 LYS NZ :NH3+ -163:sc= 1.16 (180deg=0.997) USER MOD Single : A 522 TYR OH : rot 180:sc= 0 USER MOD Single : A 523 LYS NZ :NH3+ -165:sc= -1.56 (180deg=-1.83) USER MOD Single : A 528 LYS NZ :NH3+ 165:sc= 2.25 (180deg=1.98) USER MOD Single : A 535 SER OG : rot 4:sc= 1.19 USER MOD Single : A 536 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 383 21.158 -17.703 20.922 1.00 0.00 N ATOM 2 CA SER A 383 20.280 -16.543 20.602 1.00 0.00 C ATOM 3 C SER A 383 21.011 -15.563 19.637 1.00 0.00 C ATOM 4 O SER A 383 20.768 -15.654 18.432 1.00 0.00 O ATOM 5 CB SER A 383 19.765 -15.931 21.928 1.00 0.00 C ATOM 6 OG SER A 383 18.999 -16.885 22.669 1.00 0.00 O ATOM 0 HA SER A 383 19.390 -16.844 20.049 1.00 0.00 H new ATOM 0 HB2 SER A 383 20.609 -15.592 22.528 1.00 0.00 H new ATOM 0 HB3 SER A 383 19.153 -15.055 21.715 1.00 0.00 H new ATOM 0 HG SER A 383 19.327 -17.788 22.477 1.00 0.00 H new ATOM 14 N GLU A 384 21.938 -14.695 20.103 1.00 0.00 N ATOM 15 CA GLU A 384 22.757 -13.835 19.197 1.00 0.00 C ATOM 16 C GLU A 384 23.996 -14.635 18.659 1.00 0.00 C ATOM 17 O GLU A 384 25.140 -14.463 19.092 1.00 0.00 O ATOM 18 CB GLU A 384 23.085 -12.532 19.972 1.00 0.00 C ATOM 19 CG GLU A 384 23.738 -11.421 19.109 1.00 0.00 C ATOM 20 CD GLU A 384 23.972 -10.124 19.864 1.00 0.00 C ATOM 21 OE1 GLU A 384 23.053 -9.280 19.897 1.00 0.00 O ATOM 22 OE2 GLU A 384 25.078 -9.939 20.413 1.00 0.00 O ATOM 0 H GLU A 384 22.142 -14.567 21.094 1.00 0.00 H new ATOM 0 HA GLU A 384 22.221 -13.545 18.293 1.00 0.00 H new ATOM 0 HB2 GLU A 384 22.166 -12.142 20.409 1.00 0.00 H new ATOM 0 HB3 GLU A 384 23.754 -12.774 20.798 1.00 0.00 H new ATOM 0 HG2 GLU A 384 24.691 -11.784 18.724 1.00 0.00 H new ATOM 0 HG3 GLU A 384 23.101 -11.220 18.247 1.00 0.00 H new ATOM 29 N ASN A 385 23.738 -15.541 17.701 1.00 0.00 N ATOM 30 CA ASN A 385 24.766 -16.472 17.160 1.00 0.00 C ATOM 31 C ASN A 385 25.500 -15.846 15.934 1.00 0.00 C ATOM 32 O ASN A 385 25.190 -16.133 14.774 1.00 0.00 O ATOM 33 CB ASN A 385 24.077 -17.835 16.857 1.00 0.00 C ATOM 34 CG ASN A 385 23.718 -18.681 18.089 1.00 0.00 C ATOM 35 OD1 ASN A 385 22.687 -18.506 18.737 1.00 0.00 O ATOM 36 ND2 ASN A 385 24.557 -19.619 18.460 1.00 0.00 N ATOM 0 H ASN A 385 22.818 -15.656 17.276 1.00 0.00 H new ATOM 0 HA ASN A 385 25.553 -16.652 17.893 1.00 0.00 H new ATOM 0 HB2 ASN A 385 23.166 -17.644 16.291 1.00 0.00 H new ATOM 0 HB3 ASN A 385 24.735 -18.420 16.215 1.00 0.00 H new ATOM 0 HD21 ASN A 385 24.351 -20.193 19.277 1.00 0.00 H new ATOM 0 HD22 ASN A 385 25.415 -19.774 17.931 1.00 0.00 H new ATOM 43 N VAL A 386 26.517 -15.009 16.209 1.00 0.00 N ATOM 44 CA VAL A 386 27.356 -14.357 15.153 1.00 0.00 C ATOM 45 C VAL A 386 28.478 -15.330 14.641 1.00 0.00 C ATOM 46 O VAL A 386 29.657 -15.240 14.998 1.00 0.00 O ATOM 47 CB VAL A 386 27.895 -12.965 15.653 1.00 0.00 C ATOM 48 CG1 VAL A 386 26.783 -11.892 15.729 1.00 0.00 C ATOM 49 CG2 VAL A 386 28.674 -12.954 16.993 1.00 0.00 C ATOM 0 H VAL A 386 26.790 -14.758 17.159 1.00 0.00 H new ATOM 0 HA VAL A 386 26.735 -14.144 14.283 1.00 0.00 H new ATOM 0 HB VAL A 386 28.622 -12.726 14.877 1.00 0.00 H new ATOM 0 HG11 VAL A 386 27.208 -10.951 16.079 1.00 0.00 H new ATOM 0 HG12 VAL A 386 26.348 -11.748 14.740 1.00 0.00 H new ATOM 0 HG13 VAL A 386 26.008 -12.220 16.422 1.00 0.00 H new ATOM 0 HG21 VAL A 386 28.989 -11.936 17.222 1.00 0.00 H new ATOM 0 HG22 VAL A 386 28.030 -13.323 17.791 1.00 0.00 H new ATOM 0 HG23 VAL A 386 29.551 -13.595 16.909 1.00 0.00 H new ATOM 59 N GLN A 387 28.069 -16.289 13.792 1.00 0.00 N ATOM 60 CA GLN A 387 28.943 -17.385 13.279 1.00 0.00 C ATOM 61 C GLN A 387 28.579 -17.746 11.791 1.00 0.00 C ATOM 62 O GLN A 387 27.981 -16.937 11.070 1.00 0.00 O ATOM 63 CB GLN A 387 28.875 -18.551 14.326 1.00 0.00 C ATOM 64 CG GLN A 387 27.515 -19.294 14.469 1.00 0.00 C ATOM 65 CD GLN A 387 27.421 -20.273 15.641 1.00 0.00 C ATOM 66 OE1 GLN A 387 26.861 -19.979 16.692 1.00 0.00 O ATOM 67 NE2 GLN A 387 27.931 -21.473 15.495 1.00 0.00 N ATOM 0 H GLN A 387 27.115 -16.335 13.433 1.00 0.00 H new ATOM 0 HA GLN A 387 29.991 -17.095 13.199 1.00 0.00 H new ATOM 0 HB2 GLN A 387 29.637 -19.286 14.065 1.00 0.00 H new ATOM 0 HB3 GLN A 387 29.144 -18.146 15.302 1.00 0.00 H new ATOM 0 HG2 GLN A 387 26.724 -18.551 14.574 1.00 0.00 H new ATOM 0 HG3 GLN A 387 27.320 -19.839 13.546 1.00 0.00 H new ATOM 0 HE21 GLN A 387 28.398 -21.726 14.624 1.00 0.00 H new ATOM 0 HE22 GLN A 387 27.860 -22.153 16.252 1.00 0.00 H new ATOM 76 N ASP A 388 28.903 -18.965 11.313 1.00 0.00 N ATOM 77 CA ASP A 388 28.655 -19.391 9.899 1.00 0.00 C ATOM 78 C ASP A 388 27.160 -19.810 9.620 1.00 0.00 C ATOM 79 O ASP A 388 26.841 -20.958 9.290 1.00 0.00 O ATOM 80 CB ASP A 388 29.672 -20.519 9.561 1.00 0.00 C ATOM 81 CG ASP A 388 31.152 -20.131 9.602 1.00 0.00 C ATOM 82 OD1 ASP A 388 31.688 -19.680 8.569 1.00 0.00 O ATOM 83 OD2 ASP A 388 31.772 -20.272 10.678 1.00 0.00 O ATOM 0 H ASP A 388 29.342 -19.687 11.884 1.00 0.00 H new ATOM 0 HA ASP A 388 28.810 -18.540 9.236 1.00 0.00 H new ATOM 0 HB2 ASP A 388 29.514 -21.342 10.258 1.00 0.00 H new ATOM 0 HB3 ASP A 388 29.445 -20.897 8.564 1.00 0.00 H new ATOM 88 N LEU A 389 26.233 -18.846 9.763 1.00 0.00 N ATOM 89 CA LEU A 389 24.765 -19.055 9.602 1.00 0.00 C ATOM 90 C LEU A 389 24.029 -17.710 9.282 1.00 0.00 C ATOM 91 O LEU A 389 24.547 -16.609 9.511 1.00 0.00 O ATOM 92 CB LEU A 389 24.178 -19.813 10.843 1.00 0.00 C ATOM 93 CG LEU A 389 24.325 -19.220 12.276 1.00 0.00 C ATOM 94 CD1 LEU A 389 23.364 -18.053 12.565 1.00 0.00 C ATOM 95 CD2 LEU A 389 24.091 -20.318 13.329 1.00 0.00 C ATOM 0 H LEU A 389 26.476 -17.883 9.997 1.00 0.00 H new ATOM 0 HA LEU A 389 24.591 -19.696 8.738 1.00 0.00 H new ATOM 0 HB2 LEU A 389 23.112 -19.952 10.660 1.00 0.00 H new ATOM 0 HB3 LEU A 389 24.631 -20.805 10.858 1.00 0.00 H new ATOM 0 HG LEU A 389 25.341 -18.828 12.332 1.00 0.00 H new ATOM 0 HD11 LEU A 389 23.525 -17.692 13.581 1.00 0.00 H new ATOM 0 HD12 LEU A 389 23.551 -17.244 11.859 1.00 0.00 H new ATOM 0 HD13 LEU A 389 22.334 -18.395 12.460 1.00 0.00 H new ATOM 0 HD21 LEU A 389 24.196 -19.893 14.327 1.00 0.00 H new ATOM 0 HD22 LEU A 389 23.087 -20.726 13.212 1.00 0.00 H new ATOM 0 HD23 LEU A 389 24.824 -21.113 13.194 1.00 0.00 H new ATOM 107 N LEU A 390 22.773 -17.791 8.798 1.00 0.00 N ATOM 108 CA LEU A 390 21.931 -16.584 8.562 1.00 0.00 C ATOM 109 C LEU A 390 21.190 -16.165 9.876 1.00 0.00 C ATOM 110 O LEU A 390 20.100 -16.653 10.185 1.00 0.00 O ATOM 111 CB LEU A 390 20.987 -16.880 7.358 1.00 0.00 C ATOM 112 CG LEU A 390 20.070 -15.721 6.874 1.00 0.00 C ATOM 113 CD1 LEU A 390 20.850 -14.505 6.336 1.00 0.00 C ATOM 114 CD2 LEU A 390 19.116 -16.224 5.777 1.00 0.00 C ATOM 0 H LEU A 390 22.315 -18.671 8.562 1.00 0.00 H new ATOM 0 HA LEU A 390 22.539 -15.719 8.296 1.00 0.00 H new ATOM 0 HB2 LEU A 390 21.602 -17.198 6.516 1.00 0.00 H new ATOM 0 HB3 LEU A 390 20.352 -17.724 7.626 1.00 0.00 H new ATOM 0 HG LEU A 390 19.514 -15.390 7.751 1.00 0.00 H new ATOM 0 HD11 LEU A 390 20.148 -13.735 6.016 1.00 0.00 H new ATOM 0 HD12 LEU A 390 21.491 -14.107 7.122 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.463 -14.812 5.489 1.00 0.00 H new ATOM 0 HD21 LEU A 390 18.479 -15.404 5.445 1.00 0.00 H new ATOM 0 HD22 LEU A 390 19.696 -16.597 4.933 1.00 0.00 H new ATOM 0 HD23 LEU A 390 18.496 -17.028 6.174 1.00 0.00 H new ATOM 126 N LEU A 391 21.788 -15.218 10.624 1.00 0.00 N ATOM 127 CA LEU A 391 21.159 -14.633 11.847 1.00 0.00 C ATOM 128 C LEU A 391 20.052 -13.569 11.525 1.00 0.00 C ATOM 129 O LEU A 391 18.946 -13.663 12.064 1.00 0.00 O ATOM 130 CB LEU A 391 22.302 -14.104 12.765 1.00 0.00 C ATOM 131 CG LEU A 391 21.892 -13.606 14.178 1.00 0.00 C ATOM 132 CD1 LEU A 391 21.383 -14.746 15.077 1.00 0.00 C ATOM 133 CD2 LEU A 391 23.080 -12.909 14.865 1.00 0.00 C ATOM 0 H LEU A 391 22.709 -14.834 10.410 1.00 0.00 H new ATOM 0 HA LEU A 391 20.606 -15.405 12.383 1.00 0.00 H new ATOM 0 HB2 LEU A 391 23.037 -14.900 12.885 1.00 0.00 H new ATOM 0 HB3 LEU A 391 22.801 -13.285 12.248 1.00 0.00 H new ATOM 0 HG LEU A 391 21.074 -12.900 14.038 1.00 0.00 H new ATOM 0 HD11 LEU A 391 21.109 -14.345 16.053 1.00 0.00 H new ATOM 0 HD12 LEU A 391 20.510 -15.210 14.618 1.00 0.00 H new ATOM 0 HD13 LEU A 391 22.168 -15.492 15.198 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.778 -12.565 15.854 1.00 0.00 H new ATOM 0 HD22 LEU A 391 23.908 -13.612 14.962 1.00 0.00 H new ATOM 0 HD23 LEU A 391 23.397 -12.056 14.266 1.00 0.00 H new ATOM 145 N LEU A 392 20.345 -12.570 10.672 1.00 0.00 N ATOM 146 CA LEU A 392 19.348 -11.579 10.188 1.00 0.00 C ATOM 147 C LEU A 392 19.392 -11.481 8.631 1.00 0.00 C ATOM 148 O LEU A 392 20.459 -11.423 8.011 1.00 0.00 O ATOM 149 CB LEU A 392 19.516 -10.194 10.894 1.00 0.00 C ATOM 150 CG LEU A 392 20.903 -9.503 11.053 1.00 0.00 C ATOM 151 CD1 LEU A 392 21.465 -8.913 9.748 1.00 0.00 C ATOM 152 CD2 LEU A 392 20.802 -8.368 12.090 1.00 0.00 C ATOM 0 H LEU A 392 21.281 -12.421 10.294 1.00 0.00 H new ATOM 0 HA LEU A 392 18.352 -11.927 10.461 1.00 0.00 H new ATOM 0 HB2 LEU A 392 18.876 -9.491 10.360 1.00 0.00 H new ATOM 0 HB3 LEU A 392 19.104 -10.302 11.897 1.00 0.00 H new ATOM 0 HG LEU A 392 21.588 -10.288 11.374 1.00 0.00 H new ATOM 0 HD11 LEU A 392 22.432 -8.451 9.945 1.00 0.00 H new ATOM 0 HD12 LEU A 392 21.586 -9.708 9.012 1.00 0.00 H new ATOM 0 HD13 LEU A 392 20.776 -8.162 9.362 1.00 0.00 H new ATOM 0 HD21 LEU A 392 21.774 -7.887 12.199 1.00 0.00 H new ATOM 0 HD22 LEU A 392 20.069 -7.634 11.756 1.00 0.00 H new ATOM 0 HD23 LEU A 392 20.491 -8.779 13.050 1.00 0.00 H new ATOM 164 N ASP A 393 18.208 -11.494 7.997 1.00 0.00 N ATOM 165 CA ASP A 393 18.072 -11.241 6.542 1.00 0.00 C ATOM 166 C ASP A 393 17.420 -9.842 6.458 1.00 0.00 C ATOM 167 O ASP A 393 16.214 -9.683 6.687 1.00 0.00 O ATOM 168 CB ASP A 393 17.215 -12.313 5.838 1.00 0.00 C ATOM 169 CG ASP A 393 17.392 -12.318 4.322 1.00 0.00 C ATOM 170 OD1 ASP A 393 17.045 -11.317 3.658 1.00 0.00 O ATOM 171 OD2 ASP A 393 17.917 -13.302 3.764 1.00 0.00 O ATOM 0 H ASP A 393 17.322 -11.678 8.468 1.00 0.00 H new ATOM 0 HA ASP A 393 19.034 -11.284 6.031 1.00 0.00 H new ATOM 0 HB2 ASP A 393 17.476 -13.295 6.232 1.00 0.00 H new ATOM 0 HB3 ASP A 393 16.165 -12.144 6.075 1.00 0.00 H new ATOM 176 N VAL A 394 18.228 -8.814 6.185 1.00 0.00 N ATOM 177 CA VAL A 394 17.677 -7.455 5.974 1.00 0.00 C ATOM 178 C VAL A 394 17.661 -7.087 4.464 1.00 0.00 C ATOM 179 O VAL A 394 18.613 -7.334 3.714 1.00 0.00 O ATOM 180 CB VAL A 394 18.370 -6.346 6.830 1.00 0.00 C ATOM 181 CG1 VAL A 394 18.268 -6.541 8.356 1.00 0.00 C ATOM 182 CG2 VAL A 394 19.805 -5.966 6.462 1.00 0.00 C ATOM 0 H VAL A 394 19.242 -8.883 6.104 1.00 0.00 H new ATOM 0 HA VAL A 394 16.649 -7.492 6.333 1.00 0.00 H new ATOM 0 HB VAL A 394 17.751 -5.497 6.539 1.00 0.00 H new ATOM 0 HG11 VAL A 394 18.778 -5.722 8.862 1.00 0.00 H new ATOM 0 HG12 VAL A 394 17.219 -6.553 8.652 1.00 0.00 H new ATOM 0 HG13 VAL A 394 18.734 -7.486 8.634 1.00 0.00 H new ATOM 0 HG21 VAL A 394 20.159 -5.187 7.137 1.00 0.00 H new ATOM 0 HG22 VAL A 394 20.447 -6.842 6.550 1.00 0.00 H new ATOM 0 HG23 VAL A 394 19.832 -5.598 5.436 1.00 0.00 H new ATOM 192 N THR A 395 16.565 -6.438 4.038 1.00 0.00 N ATOM 193 CA THR A 395 16.471 -5.871 2.667 1.00 0.00 C ATOM 194 C THR A 395 17.038 -4.410 2.789 1.00 0.00 C ATOM 195 O THR A 395 16.707 -3.692 3.750 1.00 0.00 O ATOM 196 CB THR A 395 15.033 -5.995 2.063 1.00 0.00 C ATOM 197 OG1 THR A 395 15.121 -6.529 0.745 1.00 0.00 O ATOM 198 CG2 THR A 395 14.164 -4.737 1.933 1.00 0.00 C ATOM 0 H THR A 395 15.734 -6.290 4.611 1.00 0.00 H new ATOM 0 HA THR A 395 17.059 -6.428 1.938 1.00 0.00 H new ATOM 0 HB THR A 395 14.539 -6.620 2.807 1.00 0.00 H new ATOM 0 HG1 THR A 395 14.222 -6.610 0.364 1.00 0.00 H new ATOM 0 HG21 THR A 395 13.201 -5.003 1.496 1.00 0.00 H new ATOM 0 HG22 THR A 395 14.007 -4.300 2.919 1.00 0.00 H new ATOM 0 HG23 THR A 395 14.666 -4.013 1.291 1.00 0.00 H new ATOM 206 N PRO A 396 17.907 -3.934 1.865 1.00 0.00 N ATOM 207 CA PRO A 396 18.558 -2.600 2.003 1.00 0.00 C ATOM 208 C PRO A 396 17.649 -1.322 2.053 1.00 0.00 C ATOM 209 O PRO A 396 18.037 -0.314 2.651 1.00 0.00 O ATOM 210 CB PRO A 396 19.517 -2.656 0.802 1.00 0.00 C ATOM 211 CG PRO A 396 18.764 -3.489 -0.244 1.00 0.00 C ATOM 212 CD PRO A 396 18.199 -4.622 0.588 1.00 0.00 C ATOM 0 HA PRO A 396 19.015 -2.464 2.983 1.00 0.00 H new ATOM 0 HB2 PRO A 396 19.744 -1.658 0.427 1.00 0.00 H new ATOM 0 HB3 PRO A 396 20.466 -3.119 1.072 1.00 0.00 H new ATOM 0 HG2 PRO A 396 17.978 -2.913 -0.733 1.00 0.00 H new ATOM 0 HG3 PRO A 396 19.428 -3.853 -1.028 1.00 0.00 H new ATOM 0 HD2 PRO A 396 17.303 -5.053 0.140 1.00 0.00 H new ATOM 0 HD3 PRO A 396 18.915 -5.435 0.714 1.00 0.00 H new ATOM 220 N LEU A 397 16.466 -1.378 1.426 1.00 0.00 N ATOM 221 CA LEU A 397 15.555 -0.221 1.263 1.00 0.00 C ATOM 222 C LEU A 397 14.209 -0.365 2.028 1.00 0.00 C ATOM 223 O LEU A 397 13.717 -1.457 2.335 1.00 0.00 O ATOM 224 CB LEU A 397 15.343 -0.101 -0.280 1.00 0.00 C ATOM 225 CG LEU A 397 14.727 1.199 -0.836 1.00 0.00 C ATOM 226 CD1 LEU A 397 15.344 2.447 -0.205 1.00 0.00 C ATOM 227 CD2 LEU A 397 14.985 1.252 -2.341 1.00 0.00 C ATOM 0 H LEU A 397 16.104 -2.236 1.010 1.00 0.00 H new ATOM 0 HA LEU A 397 15.991 0.678 1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.311 -0.242 -0.760 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.708 -0.930 -0.594 1.00 0.00 H new ATOM 0 HG LEU A 397 13.662 1.190 -0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 397 14.878 3.337 -0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 397 15.180 2.429 0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.415 2.466 -0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 397 14.556 2.166 -2.752 1.00 0.00 H new ATOM 0 HD22 LEU A 397 16.059 1.240 -2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.525 0.388 -2.820 1.00 0.00 H new ATOM 239 N SER A 398 13.598 0.795 2.285 1.00 0.00 N ATOM 240 CA SER A 398 12.244 0.894 2.861 1.00 0.00 C ATOM 241 C SER A 398 11.200 0.927 1.706 1.00 0.00 C ATOM 242 O SER A 398 11.094 1.914 0.963 1.00 0.00 O ATOM 243 CB SER A 398 12.191 2.205 3.673 1.00 0.00 C ATOM 244 OG SER A 398 12.262 3.362 2.826 1.00 0.00 O ATOM 0 H SER A 398 14.028 1.701 2.100 1.00 0.00 H new ATOM 0 HA SER A 398 12.018 0.043 3.503 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.269 2.236 4.253 1.00 0.00 H new ATOM 0 HB3 SER A 398 13.016 2.225 4.385 1.00 0.00 H new ATOM 0 HG SER A 398 11.901 3.143 1.942 1.00 0.00 H new ATOM 250 N LEU A 399 10.426 -0.145 1.584 1.00 0.00 N ATOM 251 CA LEU A 399 9.474 -0.327 0.461 1.00 0.00 C ATOM 252 C LEU A 399 8.081 0.207 0.886 1.00 0.00 C ATOM 253 O LEU A 399 7.576 -0.142 1.963 1.00 0.00 O ATOM 254 CB LEU A 399 9.395 -1.836 0.106 1.00 0.00 C ATOM 255 CG LEU A 399 10.664 -2.738 0.103 1.00 0.00 C ATOM 256 CD1 LEU A 399 10.358 -3.984 -0.709 1.00 0.00 C ATOM 257 CD2 LEU A 399 12.014 -2.163 -0.384 1.00 0.00 C ATOM 0 H LEU A 399 10.430 -0.917 2.250 1.00 0.00 H new ATOM 0 HA LEU A 399 9.810 0.226 -0.416 1.00 0.00 H new ATOM 0 HB2 LEU A 399 8.686 -2.288 0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.955 -1.905 -0.889 1.00 0.00 H new ATOM 0 HG LEU A 399 10.844 -2.902 1.166 1.00 0.00 H new ATOM 0 HD11 LEU A 399 11.234 -4.632 -0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.521 -4.516 -0.257 1.00 0.00 H new ATOM 0 HD13 LEU A 399 10.099 -3.699 -1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 399 12.783 -2.932 -0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 399 11.918 -1.837 -1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.294 -1.314 0.239 1.00 0.00 H new ATOM 269 N GLY A 400 7.459 1.060 0.066 1.00 0.00 N ATOM 270 CA GLY A 400 6.153 1.656 0.407 1.00 0.00 C ATOM 271 C GLY A 400 5.244 1.807 -0.805 1.00 0.00 C ATOM 272 O GLY A 400 5.242 0.992 -1.733 1.00 0.00 O ATOM 0 H GLY A 400 7.833 1.355 -0.836 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.658 1.034 1.153 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.312 2.634 0.862 1.00 0.00 H new ATOM 276 N ILE A 401 4.427 2.851 -0.754 1.00 0.00 N ATOM 277 CA ILE A 401 3.341 3.035 -1.760 1.00 0.00 C ATOM 278 C ILE A 401 3.119 4.503 -2.210 1.00 0.00 C ATOM 279 O ILE A 401 3.241 5.448 -1.431 1.00 0.00 O ATOM 280 CB ILE A 401 1.971 2.442 -1.244 1.00 0.00 C ATOM 281 CG1 ILE A 401 1.680 2.713 0.262 1.00 0.00 C ATOM 282 CG2 ILE A 401 1.844 0.941 -1.581 1.00 0.00 C ATOM 283 CD1 ILE A 401 0.278 2.347 0.738 1.00 0.00 C ATOM 0 H ILE A 401 4.478 3.583 -0.046 1.00 0.00 H new ATOM 0 HA ILE A 401 3.688 2.485 -2.634 1.00 0.00 H new ATOM 0 HB ILE A 401 1.200 2.987 -1.788 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.404 2.158 0.859 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.847 3.771 0.461 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.890 0.565 -1.212 1.00 0.00 H new ATOM 0 HG22 ILE A 401 1.894 0.805 -2.661 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.658 0.392 -1.108 1.00 0.00 H new ATOM 0 HD11 ILE A 401 0.183 2.576 1.799 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.459 2.921 0.176 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.106 1.282 0.580 1.00 0.00 H new ATOM 295 N GLU A 402 2.681 4.602 -3.475 1.00 0.00 N ATOM 296 CA GLU A 402 2.216 5.850 -4.138 1.00 0.00 C ATOM 297 C GLU A 402 0.684 5.961 -3.837 1.00 0.00 C ATOM 298 O GLU A 402 -0.138 5.147 -4.272 1.00 0.00 O ATOM 299 CB GLU A 402 2.633 5.659 -5.619 1.00 0.00 C ATOM 300 CG GLU A 402 2.198 6.630 -6.743 1.00 0.00 C ATOM 301 CD GLU A 402 0.780 6.643 -7.287 1.00 0.00 C ATOM 302 OE1 GLU A 402 0.026 5.659 -7.151 1.00 0.00 O ATOM 303 OE2 GLU A 402 0.436 7.640 -7.947 1.00 0.00 O ATOM 0 H GLU A 402 2.636 3.792 -4.094 1.00 0.00 H new ATOM 0 HA GLU A 402 2.638 6.797 -3.801 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.723 5.634 -5.634 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.288 4.668 -5.914 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.408 7.639 -6.387 1.00 0.00 H new ATOM 0 HG3 GLU A 402 2.859 6.447 -7.590 1.00 0.00 H new ATOM 310 N THR A 403 0.325 6.978 -3.037 1.00 0.00 N ATOM 311 CA THR A 403 -1.053 7.141 -2.481 1.00 0.00 C ATOM 312 C THR A 403 -1.657 8.586 -2.554 1.00 0.00 C ATOM 313 O THR A 403 -0.954 9.566 -2.294 1.00 0.00 O ATOM 314 CB THR A 403 -0.979 6.655 -0.995 1.00 0.00 C ATOM 315 OG1 THR A 403 -0.088 7.445 -0.205 1.00 0.00 O ATOM 316 CG2 THR A 403 -0.579 5.195 -0.788 1.00 0.00 C ATOM 0 H THR A 403 0.970 7.715 -2.751 1.00 0.00 H new ATOM 0 HA THR A 403 -1.733 6.556 -3.100 1.00 0.00 H new ATOM 0 HB THR A 403 -2.014 6.769 -0.673 1.00 0.00 H new ATOM 0 HG1 THR A 403 0.772 7.529 -0.667 1.00 0.00 H new ATOM 0 HG21 THR A 403 -0.561 4.970 0.278 1.00 0.00 H new ATOM 0 HG22 THR A 403 -1.301 4.546 -1.283 1.00 0.00 H new ATOM 0 HG23 THR A 403 0.411 5.025 -1.212 1.00 0.00 H new ATOM 324 N ALA A 404 -2.975 8.704 -2.886 1.00 0.00 N ATOM 325 CA ALA A 404 -3.785 9.980 -2.899 1.00 0.00 C ATOM 326 C ALA A 404 -3.050 11.113 -3.682 1.00 0.00 C ATOM 327 O ALA A 404 -2.395 11.984 -3.094 1.00 0.00 O ATOM 328 CB ALA A 404 -4.170 10.428 -1.477 1.00 0.00 C ATOM 0 H ALA A 404 -3.530 7.894 -3.162 1.00 0.00 H new ATOM 0 HA ALA A 404 -4.714 9.768 -3.428 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -4.751 11.349 -1.530 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -4.765 9.650 -0.999 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -3.266 10.603 -0.893 1.00 0.00 H new ATOM 334 N GLY A 405 -3.112 11.069 -5.019 1.00 0.00 N ATOM 335 CA GLY A 405 -2.219 11.929 -5.852 1.00 0.00 C ATOM 336 C GLY A 405 -0.958 11.117 -6.267 1.00 0.00 C ATOM 337 O GLY A 405 -0.625 11.060 -7.450 1.00 0.00 O ATOM 0 H GLY A 405 -3.747 10.471 -5.548 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -2.751 12.273 -6.739 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -1.925 12.817 -5.292 1.00 0.00 H new ATOM 341 N GLY A 406 -0.268 10.530 -5.270 1.00 0.00 N ATOM 342 CA GLY A 406 0.845 9.574 -5.488 1.00 0.00 C ATOM 343 C GLY A 406 2.073 9.631 -4.575 1.00 0.00 C ATOM 344 O GLY A 406 3.191 9.365 -5.015 1.00 0.00 O ATOM 0 H GLY A 406 -0.465 10.704 -4.284 1.00 0.00 H new ATOM 0 HA2 GLY A 406 0.431 8.568 -5.417 1.00 0.00 H new ATOM 0 HA3 GLY A 406 1.193 9.705 -6.513 1.00 0.00 H new ATOM 348 N VAL A 407 1.887 9.897 -3.291 1.00 0.00 N ATOM 349 CA VAL A 407 3.039 10.168 -2.368 1.00 0.00 C ATOM 350 C VAL A 407 3.367 8.943 -1.451 1.00 0.00 C ATOM 351 O VAL A 407 2.562 8.026 -1.254 1.00 0.00 O ATOM 352 CB VAL A 407 2.763 11.520 -1.656 1.00 0.00 C ATOM 353 CG1 VAL A 407 2.485 12.760 -2.538 1.00 0.00 C ATOM 354 CG2 VAL A 407 1.647 11.318 -0.648 1.00 0.00 C ATOM 0 H VAL A 407 0.971 9.937 -2.844 1.00 0.00 H new ATOM 0 HA VAL A 407 3.975 10.286 -2.914 1.00 0.00 H new ATOM 0 HB VAL A 407 3.712 11.780 -1.187 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.311 13.628 -1.902 1.00 0.00 H new ATOM 0 HG12 VAL A 407 3.344 12.949 -3.182 1.00 0.00 H new ATOM 0 HG13 VAL A 407 1.604 12.579 -3.153 1.00 0.00 H new ATOM 0 HG21 VAL A 407 1.441 12.260 -0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 407 0.748 10.980 -1.163 1.00 0.00 H new ATOM 0 HG23 VAL A 407 1.949 10.569 0.084 1.00 0.00 H new ATOM 364 N MET A 408 4.553 9.026 -0.837 1.00 0.00 N ATOM 365 CA MET A 408 5.187 7.862 -0.165 1.00 0.00 C ATOM 366 C MET A 408 4.781 7.445 1.287 1.00 0.00 C ATOM 367 O MET A 408 5.446 7.902 2.227 1.00 0.00 O ATOM 368 CB MET A 408 6.715 8.108 -0.104 1.00 0.00 C ATOM 369 CG MET A 408 7.638 6.877 -0.032 1.00 0.00 C ATOM 370 SD MET A 408 6.983 5.377 -0.778 1.00 0.00 S ATOM 371 CE MET A 408 8.449 4.369 -0.514 1.00 0.00 C ATOM 0 H MET A 408 5.102 9.884 -0.786 1.00 0.00 H new ATOM 0 HA MET A 408 4.824 7.045 -0.788 1.00 0.00 H new ATOM 0 HB2 MET A 408 6.996 8.687 -0.984 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.919 8.731 0.766 1.00 0.00 H new ATOM 0 HG2 MET A 408 8.582 7.123 -0.519 1.00 0.00 H new ATOM 0 HG3 MET A 408 7.863 6.674 1.015 1.00 0.00 H new ATOM 0 HE1 MET A 408 8.194 3.316 -0.637 1.00 0.00 H new ATOM 0 HE2 MET A 408 9.215 4.644 -1.239 1.00 0.00 H new ATOM 0 HE3 MET A 408 8.828 4.535 0.494 1.00 0.00 H new ATOM 381 N THR A 409 3.826 6.538 1.581 1.00 0.00 N ATOM 382 CA THR A 409 3.668 6.097 3.006 1.00 0.00 C ATOM 383 C THR A 409 4.641 4.885 3.199 1.00 0.00 C ATOM 384 O THR A 409 4.616 3.927 2.409 1.00 0.00 O ATOM 385 CB THR A 409 2.197 5.792 3.345 1.00 0.00 C ATOM 386 OG1 THR A 409 1.408 6.958 3.118 1.00 0.00 O ATOM 387 CG2 THR A 409 1.958 5.405 4.814 1.00 0.00 C ATOM 0 H THR A 409 3.186 6.113 0.910 1.00 0.00 H new ATOM 0 HA THR A 409 3.934 6.885 3.711 1.00 0.00 H new ATOM 0 HB THR A 409 1.925 4.949 2.710 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.518 6.831 3.507 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.898 5.206 4.970 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.534 4.511 5.053 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.273 6.223 5.462 1.00 0.00 H new ATOM 395 N VAL A 410 5.563 4.992 4.188 1.00 0.00 N ATOM 396 CA VAL A 410 6.464 3.858 4.537 1.00 0.00 C ATOM 397 C VAL A 410 6.327 3.547 6.067 1.00 0.00 C ATOM 398 O VAL A 410 6.769 4.205 7.008 1.00 0.00 O ATOM 399 CB VAL A 410 7.969 3.996 4.066 1.00 0.00 C ATOM 400 CG1 VAL A 410 9.093 4.026 5.125 1.00 0.00 C ATOM 401 CG2 VAL A 410 8.369 2.800 3.173 1.00 0.00 C ATOM 0 H VAL A 410 5.703 5.832 4.749 1.00 0.00 H new ATOM 0 HA VAL A 410 6.124 3.003 3.952 1.00 0.00 H new ATOM 0 HB VAL A 410 7.927 4.977 3.594 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.058 4.125 4.628 1.00 0.00 H new ATOM 0 HG12 VAL A 410 8.941 4.873 5.793 1.00 0.00 H new ATOM 0 HG13 VAL A 410 9.074 3.101 5.702 1.00 0.00 H new ATOM 0 HG21 VAL A 410 9.407 2.912 2.859 1.00 0.00 H new ATOM 0 HG22 VAL A 410 8.258 1.873 3.735 1.00 0.00 H new ATOM 0 HG23 VAL A 410 7.725 2.771 2.294 1.00 0.00 H new ATOM 411 N LEU A 411 5.706 2.402 6.153 1.00 0.00 N ATOM 412 CA LEU A 411 5.546 1.510 7.318 1.00 0.00 C ATOM 413 C LEU A 411 6.812 0.567 7.486 1.00 0.00 C ATOM 414 O LEU A 411 7.066 0.095 8.591 1.00 0.00 O ATOM 415 CB LEU A 411 4.198 0.749 7.098 1.00 0.00 C ATOM 416 CG LEU A 411 4.024 0.091 5.699 1.00 0.00 C ATOM 417 CD1 LEU A 411 4.204 -1.400 5.662 1.00 0.00 C ATOM 418 CD2 LEU A 411 2.836 0.539 4.840 1.00 0.00 C ATOM 0 H LEU A 411 5.243 2.011 5.333 1.00 0.00 H new ATOM 0 HA LEU A 411 5.496 2.055 8.261 1.00 0.00 H new ATOM 0 HB2 LEU A 411 4.110 -0.026 7.859 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.376 1.447 7.257 1.00 0.00 H new ATOM 0 HG LEU A 411 4.887 0.531 5.200 1.00 0.00 H new ATOM 0 HD11 LEU A 411 4.062 -1.758 4.642 1.00 0.00 H new ATOM 0 HD12 LEU A 411 5.209 -1.654 5.999 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.472 -1.871 6.318 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.845 -0.005 3.895 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.906 0.332 5.369 1.00 0.00 H new ATOM 0 HD23 LEU A 411 2.912 1.609 4.644 1.00 0.00 H new ATOM 430 N ILE A 412 7.598 0.297 6.410 1.00 0.00 N ATOM 431 CA ILE A 412 8.867 -0.477 6.420 1.00 0.00 C ATOM 432 C ILE A 412 10.062 0.476 6.851 1.00 0.00 C ATOM 433 O ILE A 412 9.868 1.535 7.456 1.00 0.00 O ATOM 434 CB ILE A 412 8.957 -1.190 5.000 1.00 0.00 C ATOM 435 CG1 ILE A 412 7.720 -2.036 4.551 1.00 0.00 C ATOM 436 CG2 ILE A 412 10.197 -2.101 4.848 1.00 0.00 C ATOM 437 CD1 ILE A 412 7.318 -3.205 5.464 1.00 0.00 C ATOM 0 H ILE A 412 7.355 0.626 5.476 1.00 0.00 H new ATOM 0 HA ILE A 412 8.920 -1.273 7.163 1.00 0.00 H new ATOM 0 HB ILE A 412 9.015 -0.316 4.351 1.00 0.00 H new ATOM 0 HG12 ILE A 412 6.865 -1.366 4.458 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.922 -2.434 3.557 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.196 -2.555 3.857 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.102 -1.507 4.974 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.168 -2.884 5.606 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.449 -3.712 5.045 1.00 0.00 H new ATOM 0 HD12 ILE A 412 8.147 -3.909 5.540 1.00 0.00 H new ATOM 0 HD13 ILE A 412 7.073 -2.825 6.456 1.00 0.00 H new ATOM 449 N LYS A 413 11.321 0.074 6.610 1.00 0.00 N ATOM 450 CA LYS A 413 12.539 0.786 7.079 1.00 0.00 C ATOM 451 C LYS A 413 13.840 0.391 6.284 1.00 0.00 C ATOM 452 O LYS A 413 13.883 -0.613 5.574 1.00 0.00 O ATOM 453 CB LYS A 413 12.659 0.588 8.634 1.00 0.00 C ATOM 454 CG LYS A 413 12.769 -0.836 9.263 1.00 0.00 C ATOM 455 CD LYS A 413 11.503 -1.739 9.193 1.00 0.00 C ATOM 456 CE LYS A 413 11.543 -3.009 10.073 1.00 0.00 C ATOM 457 NZ LYS A 413 10.570 -4.019 9.563 1.00 0.00 N ATOM 0 H LYS A 413 11.533 -0.768 6.075 1.00 0.00 H new ATOM 0 HA LYS A 413 12.436 1.851 6.869 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.536 1.148 8.959 1.00 0.00 H new ATOM 0 HB3 LYS A 413 11.790 1.068 9.084 1.00 0.00 H new ATOM 0 HG2 LYS A 413 13.587 -1.361 8.771 1.00 0.00 H new ATOM 0 HG3 LYS A 413 13.047 -0.723 10.311 1.00 0.00 H new ATOM 0 HD2 LYS A 413 10.637 -1.144 9.483 1.00 0.00 H new ATOM 0 HD3 LYS A 413 11.350 -2.041 8.157 1.00 0.00 H new ATOM 0 HE2 LYS A 413 12.549 -3.429 10.073 1.00 0.00 H new ATOM 0 HE3 LYS A 413 11.305 -2.753 11.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 10.468 -4.785 10.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 9.647 -3.565 9.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 10.916 -4.412 8.664 1.00 0.00 H new ATOM 471 N ARG A 414 14.908 1.209 6.364 1.00 0.00 N ATOM 472 CA ARG A 414 16.255 0.885 5.778 1.00 0.00 C ATOM 473 C ARG A 414 16.950 -0.209 6.628 1.00 0.00 C ATOM 474 O ARG A 414 17.004 -0.119 7.859 1.00 0.00 O ATOM 475 CB ARG A 414 17.106 2.187 5.592 1.00 0.00 C ATOM 476 CG ARG A 414 18.650 2.161 5.805 1.00 0.00 C ATOM 477 CD ARG A 414 19.476 2.950 4.778 1.00 0.00 C ATOM 478 NE ARG A 414 20.920 2.982 5.151 1.00 0.00 N ATOM 479 CZ ARG A 414 21.915 3.390 4.355 1.00 0.00 C ATOM 480 NH1 ARG A 414 21.755 3.871 3.151 1.00 0.00 N ATOM 481 NH2 ARG A 414 23.142 3.322 4.777 1.00 0.00 N ATOM 0 H ARG A 414 14.877 2.115 6.832 1.00 0.00 H new ATOM 0 HA ARG A 414 16.138 0.469 4.777 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.927 2.546 4.578 1.00 0.00 H new ATOM 0 HB3 ARG A 414 16.700 2.936 6.272 1.00 0.00 H new ATOM 0 HG2 ARG A 414 18.868 2.553 6.798 1.00 0.00 H new ATOM 0 HG3 ARG A 414 18.983 1.123 5.792 1.00 0.00 H new ATOM 0 HD2 ARG A 414 19.363 2.498 3.793 1.00 0.00 H new ATOM 0 HD3 ARG A 414 19.094 3.968 4.707 1.00 0.00 H new ATOM 0 HE ARG A 414 21.169 2.667 6.089 1.00 0.00 H new ATOM 0 HH11 ARG A 414 20.818 3.956 2.756 1.00 0.00 H new ATOM 0 HH12 ARG A 414 22.567 4.161 2.606 1.00 0.00 H new ATOM 0 HH21 ARG A 414 23.341 2.959 5.709 1.00 0.00 H new ATOM 0 HH22 ARG A 414 23.906 3.631 4.176 1.00 0.00 H new ATOM 495 N ASN A 415 17.530 -1.227 5.948 1.00 0.00 N ATOM 496 CA ASN A 415 18.081 -2.444 6.628 1.00 0.00 C ATOM 497 C ASN A 415 16.972 -3.121 7.516 1.00 0.00 C ATOM 498 O ASN A 415 17.114 -3.350 8.720 1.00 0.00 O ATOM 499 CB ASN A 415 19.411 -2.084 7.353 1.00 0.00 C ATOM 500 CG ASN A 415 20.650 -1.927 6.446 1.00 0.00 C ATOM 501 OD1 ASN A 415 21.548 -2.760 6.448 1.00 0.00 O ATOM 502 ND2 ASN A 415 20.760 -0.887 5.643 1.00 0.00 N ATOM 0 H ASN A 415 17.632 -1.238 4.933 1.00 0.00 H new ATOM 0 HA ASN A 415 18.354 -3.213 5.905 1.00 0.00 H new ATOM 0 HB2 ASN A 415 19.264 -1.152 7.900 1.00 0.00 H new ATOM 0 HB3 ASN A 415 19.621 -2.857 8.092 1.00 0.00 H new ATOM 0 HD21 ASN A 415 21.579 -0.791 5.043 1.00 0.00 H new ATOM 0 HD22 ASN A 415 20.026 -0.179 5.622 1.00 0.00 H new ATOM 509 N THR A 416 15.847 -3.433 6.845 1.00 0.00 N ATOM 510 CA THR A 416 14.630 -3.986 7.475 1.00 0.00 C ATOM 511 C THR A 416 14.745 -5.506 7.597 1.00 0.00 C ATOM 512 O THR A 416 14.880 -6.153 6.561 1.00 0.00 O ATOM 513 CB THR A 416 13.328 -3.571 6.715 1.00 0.00 C ATOM 514 OG1 THR A 416 12.205 -4.324 7.171 1.00 0.00 O ATOM 515 CG2 THR A 416 13.326 -3.717 5.190 1.00 0.00 C ATOM 0 H THR A 416 15.755 -3.307 5.837 1.00 0.00 H new ATOM 0 HA THR A 416 14.551 -3.560 8.475 1.00 0.00 H new ATOM 0 HB THR A 416 13.275 -2.506 6.942 1.00 0.00 H new ATOM 0 HG1 THR A 416 11.561 -4.426 6.440 1.00 0.00 H new ATOM 0 HG21 THR A 416 12.363 -3.394 4.795 1.00 0.00 H new ATOM 0 HG22 THR A 416 14.118 -3.101 4.764 1.00 0.00 H new ATOM 0 HG23 THR A 416 13.496 -4.760 4.924 1.00 0.00 H new ATOM 523 N THR A 417 14.570 -6.082 8.802 1.00 0.00 N ATOM 524 CA THR A 417 14.547 -7.554 8.987 1.00 0.00 C ATOM 525 C THR A 417 13.264 -8.145 8.307 1.00 0.00 C ATOM 526 O THR A 417 12.148 -8.115 8.832 1.00 0.00 O ATOM 527 CB THR A 417 14.707 -7.854 10.504 1.00 0.00 C ATOM 528 OG1 THR A 417 15.913 -7.289 11.008 1.00 0.00 O ATOM 529 CG2 THR A 417 14.798 -9.345 10.826 1.00 0.00 C ATOM 0 H THR A 417 14.442 -5.554 9.665 1.00 0.00 H new ATOM 0 HA THR A 417 15.378 -8.055 8.491 1.00 0.00 H new ATOM 0 HB THR A 417 13.815 -7.425 10.960 1.00 0.00 H new ATOM 0 HG1 THR A 417 15.993 -7.488 11.964 1.00 0.00 H new ATOM 0 HG21 THR A 417 14.908 -9.479 11.902 1.00 0.00 H new ATOM 0 HG22 THR A 417 13.890 -9.846 10.489 1.00 0.00 H new ATOM 0 HG23 THR A 417 15.660 -9.775 10.317 1.00 0.00 H new ATOM 537 N ILE A 418 13.483 -8.563 7.060 1.00 0.00 N ATOM 538 CA ILE A 418 12.481 -9.200 6.170 1.00 0.00 C ATOM 539 C ILE A 418 12.623 -10.775 6.411 1.00 0.00 C ATOM 540 O ILE A 418 13.745 -11.238 6.673 1.00 0.00 O ATOM 541 CB ILE A 418 12.711 -8.727 4.682 1.00 0.00 C ATOM 542 CG1 ILE A 418 14.106 -9.174 4.129 1.00 0.00 C ATOM 543 CG2 ILE A 418 12.500 -7.184 4.468 1.00 0.00 C ATOM 544 CD1 ILE A 418 14.110 -9.591 2.666 1.00 0.00 C ATOM 0 H ILE A 418 14.395 -8.469 6.614 1.00 0.00 H new ATOM 0 HA ILE A 418 11.453 -8.911 6.387 1.00 0.00 H new ATOM 0 HB ILE A 418 11.935 -9.231 4.106 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.812 -8.354 4.260 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.469 -10.007 4.730 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.676 -6.934 3.422 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.479 -6.915 4.739 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.199 -6.631 5.095 1.00 0.00 H new ATOM 0 HD11 ILE A 418 15.119 -9.884 2.374 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.433 -10.434 2.526 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.781 -8.755 2.048 1.00 0.00 H new ATOM 556 N PRO A 419 11.613 -11.685 6.315 1.00 0.00 N ATOM 557 CA PRO A 419 10.196 -11.368 6.045 1.00 0.00 C ATOM 558 C PRO A 419 9.472 -10.568 7.171 1.00 0.00 C ATOM 559 O PRO A 419 9.786 -10.676 8.361 1.00 0.00 O ATOM 560 CB PRO A 419 9.635 -12.790 5.805 1.00 0.00 C ATOM 561 CG PRO A 419 10.437 -13.715 6.711 1.00 0.00 C ATOM 562 CD PRO A 419 11.832 -13.112 6.622 1.00 0.00 C ATOM 0 HA PRO A 419 10.049 -10.679 5.213 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.572 -12.836 6.043 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.740 -13.080 4.760 1.00 0.00 H new ATOM 0 HG2 PRO A 419 10.057 -13.716 7.733 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.416 -14.747 6.362 1.00 0.00 H new ATOM 0 HD2 PRO A 419 12.376 -13.235 7.559 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.423 -13.597 5.845 1.00 0.00 H new ATOM 570 N THR A 420 8.532 -9.712 6.756 1.00 0.00 N ATOM 571 CA THR A 420 7.850 -8.761 7.680 1.00 0.00 C ATOM 572 C THR A 420 6.409 -8.454 7.219 1.00 0.00 C ATOM 573 O THR A 420 6.211 -8.025 6.082 1.00 0.00 O ATOM 574 CB THR A 420 8.694 -7.456 7.867 1.00 0.00 C ATOM 575 OG1 THR A 420 8.036 -6.525 8.720 1.00 0.00 O ATOM 576 CG2 THR A 420 9.074 -6.672 6.588 1.00 0.00 C ATOM 0 H THR A 420 8.217 -9.648 5.788 1.00 0.00 H new ATOM 0 HA THR A 420 7.773 -9.243 8.655 1.00 0.00 H new ATOM 0 HB THR A 420 9.616 -7.855 8.290 1.00 0.00 H new ATOM 0 HG1 THR A 420 8.182 -5.615 8.386 1.00 0.00 H new ATOM 0 HG21 THR A 420 9.657 -5.792 6.860 1.00 0.00 H new ATOM 0 HG22 THR A 420 9.666 -7.310 5.932 1.00 0.00 H new ATOM 0 HG23 THR A 420 8.167 -6.361 6.069 1.00 0.00 H new ATOM 584 N LYS A 421 5.430 -8.626 8.121 1.00 0.00 N ATOM 585 CA LYS A 421 4.022 -8.233 7.868 1.00 0.00 C ATOM 586 C LYS A 421 3.727 -6.917 8.638 1.00 0.00 C ATOM 587 O LYS A 421 3.514 -6.931 9.854 1.00 0.00 O ATOM 588 CB LYS A 421 3.082 -9.410 8.202 1.00 0.00 C ATOM 589 CG LYS A 421 1.578 -9.089 7.965 1.00 0.00 C ATOM 590 CD LYS A 421 0.607 -10.267 8.174 1.00 0.00 C ATOM 591 CE LYS A 421 0.670 -11.292 7.034 1.00 0.00 C ATOM 592 NZ LYS A 421 -0.252 -12.434 7.241 1.00 0.00 N ATOM 0 H LYS A 421 5.583 -9.038 9.042 1.00 0.00 H new ATOM 0 HA LYS A 421 3.843 -8.018 6.815 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.362 -10.271 7.595 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.225 -9.694 9.245 1.00 0.00 H new ATOM 0 HG2 LYS A 421 1.288 -8.279 8.634 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.459 -8.720 6.946 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.840 -10.762 9.117 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.410 -9.884 8.258 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.426 -10.799 6.093 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.690 -11.666 6.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -0.170 -13.096 6.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -0.005 -12.924 8.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -1.230 -12.084 7.301 1.00 0.00 H new ATOM 606 N GLN A 422 3.707 -5.788 7.911 1.00 0.00 N ATOM 607 CA GLN A 422 3.373 -4.465 8.501 1.00 0.00 C ATOM 608 C GLN A 422 2.014 -3.946 7.928 1.00 0.00 C ATOM 609 O GLN A 422 1.805 -3.803 6.721 1.00 0.00 O ATOM 610 CB GLN A 422 4.607 -3.527 8.343 1.00 0.00 C ATOM 611 CG GLN A 422 5.558 -3.660 9.568 1.00 0.00 C ATOM 612 CD GLN A 422 6.972 -3.068 9.502 1.00 0.00 C ATOM 613 OE1 GLN A 422 7.844 -3.477 8.741 1.00 0.00 O ATOM 614 NE2 GLN A 422 7.293 -2.146 10.376 1.00 0.00 N ATOM 0 H GLN A 422 3.917 -5.757 6.913 1.00 0.00 H new ATOM 0 HA GLN A 422 3.190 -4.520 9.574 1.00 0.00 H new ATOM 0 HB2 GLN A 422 5.146 -3.777 7.429 1.00 0.00 H new ATOM 0 HB3 GLN A 422 4.275 -2.494 8.245 1.00 0.00 H new ATOM 0 HG2 GLN A 422 5.055 -3.206 10.422 1.00 0.00 H new ATOM 0 HG3 GLN A 422 5.660 -4.723 9.787 1.00 0.00 H new ATOM 0 HE21 GLN A 422 6.589 -1.787 11.021 1.00 0.00 H new ATOM 0 HE22 GLN A 422 8.247 -1.787 10.411 1.00 0.00 H new ATOM 623 N THR A 423 1.072 -3.727 8.856 1.00 0.00 N ATOM 624 CA THR A 423 -0.335 -3.348 8.586 1.00 0.00 C ATOM 625 C THR A 423 -0.496 -1.839 8.826 1.00 0.00 C ATOM 626 O THR A 423 -0.595 -1.388 9.976 1.00 0.00 O ATOM 627 CB THR A 423 -1.324 -4.093 9.525 1.00 0.00 C ATOM 628 OG1 THR A 423 -0.909 -4.053 10.890 1.00 0.00 O ATOM 629 CG2 THR A 423 -1.542 -5.535 9.097 1.00 0.00 C ATOM 0 H THR A 423 1.269 -3.810 9.853 1.00 0.00 H new ATOM 0 HA THR A 423 -0.563 -3.618 7.555 1.00 0.00 H new ATOM 0 HB THR A 423 -2.271 -3.560 9.440 1.00 0.00 H new ATOM 0 HG1 THR A 423 -0.637 -3.141 11.123 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.240 -6.016 9.782 1.00 0.00 H new ATOM 0 HG22 THR A 423 -1.951 -5.557 8.087 1.00 0.00 H new ATOM 0 HG23 THR A 423 -0.591 -6.067 9.115 1.00 0.00 H new ATOM 637 N GLN A 424 -0.546 -1.075 7.735 1.00 0.00 N ATOM 638 CA GLN A 424 -0.820 0.375 7.823 1.00 0.00 C ATOM 639 C GLN A 424 -2.309 0.660 7.438 1.00 0.00 C ATOM 640 O GLN A 424 -2.674 0.506 6.265 1.00 0.00 O ATOM 641 CB GLN A 424 0.175 1.145 6.923 1.00 0.00 C ATOM 642 CG GLN A 424 0.147 2.690 7.066 1.00 0.00 C ATOM 643 CD GLN A 424 0.648 3.249 8.404 1.00 0.00 C ATOM 644 OE1 GLN A 424 -0.071 3.300 9.395 1.00 0.00 O ATOM 645 NE2 GLN A 424 1.880 3.692 8.485 1.00 0.00 N ATOM 0 H GLN A 424 -0.403 -1.422 6.787 1.00 0.00 H new ATOM 0 HA GLN A 424 -0.678 0.722 8.846 1.00 0.00 H new ATOM 0 HB2 GLN A 424 1.183 0.795 7.144 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.030 0.890 5.883 1.00 0.00 H new ATOM 0 HG2 GLN A 424 0.750 3.120 6.266 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -0.877 3.031 6.912 1.00 0.00 H new ATOM 0 HE21 GLN A 424 2.490 3.656 7.668 1.00 0.00 H new ATOM 0 HE22 GLN A 424 2.228 4.073 9.365 1.00 0.00 H new ATOM 654 N THR A 425 -3.162 1.146 8.366 1.00 0.00 N ATOM 655 CA THR A 425 -4.587 1.400 8.058 1.00 0.00 C ATOM 656 C THR A 425 -4.809 2.793 7.387 1.00 0.00 C ATOM 657 O THR A 425 -4.547 3.864 7.948 1.00 0.00 O ATOM 658 CB THR A 425 -5.514 1.271 9.303 1.00 0.00 C ATOM 659 OG1 THR A 425 -5.164 0.183 10.161 1.00 0.00 O ATOM 660 CG2 THR A 425 -6.979 1.101 8.860 1.00 0.00 C ATOM 0 H THR A 425 -2.893 1.368 9.324 1.00 0.00 H new ATOM 0 HA THR A 425 -4.864 0.619 7.350 1.00 0.00 H new ATOM 0 HB THR A 425 -5.384 2.192 9.871 1.00 0.00 H new ATOM 0 HG1 THR A 425 -5.557 -0.646 9.815 1.00 0.00 H new ATOM 0 HG21 THR A 425 -7.617 1.012 9.739 1.00 0.00 H new ATOM 0 HG22 THR A 425 -7.285 1.969 8.276 1.00 0.00 H new ATOM 0 HG23 THR A 425 -7.073 0.202 8.251 1.00 0.00 H new ATOM 668 N PHE A 426 -5.337 2.719 6.165 1.00 0.00 N ATOM 669 CA PHE A 426 -5.807 3.880 5.392 1.00 0.00 C ATOM 670 C PHE A 426 -7.361 3.936 5.477 1.00 0.00 C ATOM 671 O PHE A 426 -8.054 2.943 5.716 1.00 0.00 O ATOM 672 CB PHE A 426 -5.382 3.773 3.895 1.00 0.00 C ATOM 673 CG PHE A 426 -3.932 4.165 3.590 1.00 0.00 C ATOM 674 CD1 PHE A 426 -2.878 3.360 4.029 1.00 0.00 C ATOM 675 CD2 PHE A 426 -3.646 5.334 2.874 1.00 0.00 C ATOM 676 CE1 PHE A 426 -1.562 3.713 3.760 1.00 0.00 C ATOM 677 CE2 PHE A 426 -2.332 5.692 2.606 1.00 0.00 C ATOM 678 CZ PHE A 426 -1.297 4.875 3.043 1.00 0.00 C ATOM 0 H PHE A 426 -5.454 1.835 5.671 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.361 4.783 5.809 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -5.540 2.747 3.563 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -6.043 4.405 3.302 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.088 2.456 4.582 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.454 5.962 2.528 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.750 3.090 4.105 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -2.116 6.599 2.062 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.275 5.145 2.823 1.00 0.00 H new ATOM 688 N THR A 427 -7.915 5.131 5.293 1.00 0.00 N ATOM 689 CA THR A 427 -9.381 5.317 5.174 1.00 0.00 C ATOM 690 C THR A 427 -9.747 5.771 3.720 1.00 0.00 C ATOM 691 O THR A 427 -8.986 5.570 2.766 1.00 0.00 O ATOM 692 CB THR A 427 -9.864 6.207 6.354 1.00 0.00 C ATOM 693 OG1 THR A 427 -11.279 6.102 6.412 1.00 0.00 O ATOM 694 CG2 THR A 427 -9.495 7.687 6.246 1.00 0.00 C ATOM 0 H THR A 427 -7.379 5.996 5.221 1.00 0.00 H new ATOM 0 HA THR A 427 -9.941 4.389 5.286 1.00 0.00 H new ATOM 0 HB THR A 427 -9.360 5.842 7.249 1.00 0.00 H new ATOM 0 HG1 THR A 427 -11.591 6.374 7.300 1.00 0.00 H new ATOM 0 HG21 THR A 427 -9.876 8.222 7.116 1.00 0.00 H new ATOM 0 HG22 THR A 427 -8.411 7.789 6.204 1.00 0.00 H new ATOM 0 HG23 THR A 427 -9.935 8.106 5.341 1.00 0.00 H new ATOM 702 N THR A 428 -10.941 6.347 3.552 1.00 0.00 N ATOM 703 CA THR A 428 -11.490 6.724 2.225 1.00 0.00 C ATOM 704 C THR A 428 -11.849 8.258 2.161 1.00 0.00 C ATOM 705 O THR A 428 -12.147 8.908 3.170 1.00 0.00 O ATOM 706 CB THR A 428 -12.716 5.824 1.901 1.00 0.00 C ATOM 707 OG1 THR A 428 -13.676 5.919 2.933 1.00 0.00 O ATOM 708 CG2 THR A 428 -12.395 4.332 1.710 1.00 0.00 C ATOM 0 H THR A 428 -11.564 6.570 4.328 1.00 0.00 H new ATOM 0 HA THR A 428 -10.727 6.559 1.464 1.00 0.00 H new ATOM 0 HB THR A 428 -13.087 6.203 0.949 1.00 0.00 H new ATOM 0 HG1 THR A 428 -13.428 5.318 3.666 1.00 0.00 H new ATOM 0 HG21 THR A 428 -13.313 3.788 1.488 1.00 0.00 H new ATOM 0 HG22 THR A 428 -11.694 4.213 0.884 1.00 0.00 H new ATOM 0 HG23 THR A 428 -11.950 3.936 2.623 1.00 0.00 H new ATOM 716 N TYR A 429 -11.829 8.837 0.951 1.00 0.00 N ATOM 717 CA TYR A 429 -12.247 10.238 0.661 1.00 0.00 C ATOM 718 C TYR A 429 -13.789 10.384 0.492 1.00 0.00 C ATOM 719 O TYR A 429 -14.380 11.214 1.185 1.00 0.00 O ATOM 720 CB TYR A 429 -11.413 10.747 -0.561 1.00 0.00 C ATOM 721 CG TYR A 429 -11.777 12.132 -1.129 1.00 0.00 C ATOM 722 CD1 TYR A 429 -11.257 13.292 -0.552 1.00 0.00 C ATOM 723 CD2 TYR A 429 -12.648 12.244 -2.219 1.00 0.00 C ATOM 724 CE1 TYR A 429 -11.614 14.547 -1.039 1.00 0.00 C ATOM 725 CE2 TYR A 429 -13.007 13.498 -2.708 1.00 0.00 C ATOM 726 CZ TYR A 429 -12.494 14.648 -2.113 1.00 0.00 C ATOM 727 OH TYR A 429 -12.869 15.878 -2.582 1.00 0.00 O ATOM 0 H TYR A 429 -11.515 8.340 0.118 1.00 0.00 H new ATOM 0 HA TYR A 429 -12.030 10.879 1.516 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -10.363 10.766 -0.270 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -11.508 10.016 -1.364 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -10.572 13.216 0.279 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -13.044 11.353 -2.684 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -11.209 15.439 -0.585 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -13.682 13.578 -3.547 1.00 0.00 H new ATOM 0 HH TYR A 429 -13.486 15.767 -3.335 1.00 0.00 H new ATOM 737 N SER A 430 -14.428 9.646 -0.436 1.00 0.00 N ATOM 738 CA SER A 430 -15.899 9.739 -0.649 1.00 0.00 C ATOM 739 C SER A 430 -16.732 9.119 0.509 1.00 0.00 C ATOM 740 O SER A 430 -16.286 8.249 1.268 1.00 0.00 O ATOM 741 CB SER A 430 -16.328 9.073 -1.975 1.00 0.00 C ATOM 742 OG SER A 430 -15.634 9.606 -3.104 1.00 0.00 O ATOM 0 H SER A 430 -13.959 8.981 -1.050 1.00 0.00 H new ATOM 0 HA SER A 430 -16.108 10.808 -0.684 1.00 0.00 H new ATOM 0 HB2 SER A 430 -16.146 8.000 -1.914 1.00 0.00 H new ATOM 0 HB3 SER A 430 -17.401 9.207 -2.115 1.00 0.00 H new ATOM 0 HG SER A 430 -15.937 9.153 -3.918 1.00 0.00 H new ATOM 748 N ASP A 431 -17.987 9.575 0.607 1.00 0.00 N ATOM 749 CA ASP A 431 -18.967 9.023 1.562 1.00 0.00 C ATOM 750 C ASP A 431 -19.497 7.662 1.035 1.00 0.00 C ATOM 751 O ASP A 431 -20.138 7.559 -0.013 1.00 0.00 O ATOM 752 CB ASP A 431 -20.109 10.013 1.918 1.00 0.00 C ATOM 753 CG ASP A 431 -20.546 11.095 0.919 1.00 0.00 C ATOM 754 OD1 ASP A 431 -19.739 12.016 0.648 1.00 0.00 O ATOM 755 OD2 ASP A 431 -21.682 11.034 0.411 1.00 0.00 O ATOM 0 H ASP A 431 -18.354 10.333 0.032 1.00 0.00 H new ATOM 0 HA ASP A 431 -18.452 8.854 2.508 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -20.991 9.416 2.151 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -19.818 10.523 2.836 1.00 0.00 H new ATOM 760 N ASN A 432 -19.127 6.627 1.801 1.00 0.00 N ATOM 761 CA ASN A 432 -19.490 5.203 1.575 1.00 0.00 C ATOM 762 C ASN A 432 -18.855 4.549 0.286 1.00 0.00 C ATOM 763 O ASN A 432 -19.197 4.969 -0.819 1.00 0.00 O ATOM 764 CB ASN A 432 -21.061 5.077 1.693 1.00 0.00 C ATOM 765 CG ASN A 432 -21.941 4.745 0.476 1.00 0.00 C ATOM 766 OD1 ASN A 432 -22.348 3.611 0.258 1.00 0.00 O ATOM 767 ND2 ASN A 432 -22.258 5.709 -0.348 1.00 0.00 N ATOM 0 H ASN A 432 -18.545 6.753 2.629 1.00 0.00 H new ATOM 0 HA ASN A 432 -19.032 4.592 2.352 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.261 4.313 2.444 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.424 6.023 2.096 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -22.839 5.513 -1.163 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -21.924 6.657 -0.176 1.00 0.00 H new ATOM 774 N GLN A 433 -17.962 3.521 0.419 1.00 0.00 N ATOM 775 CA GLN A 433 -17.474 2.623 -0.705 1.00 0.00 C ATOM 776 C GLN A 433 -16.109 2.824 -1.491 1.00 0.00 C ATOM 777 O GLN A 433 -15.705 1.774 -1.997 1.00 0.00 O ATOM 778 CB GLN A 433 -18.596 2.421 -1.799 1.00 0.00 C ATOM 779 CG GLN A 433 -18.399 1.243 -2.783 1.00 0.00 C ATOM 780 CD GLN A 433 -19.652 0.758 -3.511 1.00 0.00 C ATOM 781 OE1 GLN A 433 -19.943 1.134 -4.640 1.00 0.00 O ATOM 782 NE2 GLN A 433 -20.430 -0.104 -2.898 1.00 0.00 N ATOM 0 H GLN A 433 -17.548 3.280 1.319 1.00 0.00 H new ATOM 0 HA GLN A 433 -17.228 1.777 -0.063 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -19.549 2.283 -1.288 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -18.676 3.340 -2.379 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -17.662 1.539 -3.529 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -17.976 0.403 -2.232 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -20.196 -0.423 -1.958 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -21.268 -0.454 -3.362 1.00 0.00 H new ATOM 791 N PRO A 434 -15.345 3.930 -1.702 1.00 0.00 N ATOM 792 CA PRO A 434 -14.128 3.956 -2.589 1.00 0.00 C ATOM 793 C PRO A 434 -13.197 2.743 -2.881 1.00 0.00 C ATOM 794 O PRO A 434 -12.215 2.473 -2.189 1.00 0.00 O ATOM 795 CB PRO A 434 -13.361 5.076 -1.931 1.00 0.00 C ATOM 796 CG PRO A 434 -14.443 6.091 -1.651 1.00 0.00 C ATOM 797 CD PRO A 434 -15.617 5.254 -1.113 1.00 0.00 C ATOM 0 HA PRO A 434 -14.493 4.022 -3.614 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -12.866 4.747 -1.017 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -12.587 5.477 -2.585 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -14.115 6.832 -0.922 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -14.722 6.634 -2.554 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -15.629 5.221 -0.024 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -16.581 5.652 -1.431 1.00 0.00 H new ATOM 805 N GLY A 435 -13.487 2.071 -4.008 1.00 0.00 N ATOM 806 CA GLY A 435 -12.611 1.000 -4.558 1.00 0.00 C ATOM 807 C GLY A 435 -11.325 1.652 -5.090 1.00 0.00 C ATOM 808 O GLY A 435 -11.345 2.471 -6.013 1.00 0.00 O ATOM 0 H GLY A 435 -14.324 2.245 -4.565 1.00 0.00 H new ATOM 0 HA2 GLY A 435 -12.374 0.269 -3.785 1.00 0.00 H new ATOM 0 HA3 GLY A 435 -13.123 0.464 -5.357 1.00 0.00 H new ATOM 812 N VAL A 436 -10.224 1.285 -4.451 1.00 0.00 N ATOM 813 CA VAL A 436 -8.932 1.991 -4.600 1.00 0.00 C ATOM 814 C VAL A 436 -7.788 1.233 -5.332 1.00 0.00 C ATOM 815 O VAL A 436 -7.522 0.044 -5.143 1.00 0.00 O ATOM 816 CB VAL A 436 -8.480 2.468 -3.168 1.00 0.00 C ATOM 817 CG1 VAL A 436 -9.040 3.862 -2.825 1.00 0.00 C ATOM 818 CG2 VAL A 436 -8.762 1.516 -1.978 1.00 0.00 C ATOM 0 H VAL A 436 -10.187 0.491 -3.812 1.00 0.00 H new ATOM 0 HA VAL A 436 -9.120 2.823 -5.278 1.00 0.00 H new ATOM 0 HB VAL A 436 -7.395 2.484 -3.274 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.705 4.154 -1.830 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.682 4.588 -3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -10.129 3.832 -2.847 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.399 1.969 -1.055 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -9.835 1.340 -1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.250 0.568 -2.142 1.00 0.00 H new ATOM 828 N LEU A 437 -7.068 2.040 -6.119 1.00 0.00 N ATOM 829 CA LEU A 437 -5.838 1.661 -6.842 1.00 0.00 C ATOM 830 C LEU A 437 -4.603 1.961 -5.936 1.00 0.00 C ATOM 831 O LEU A 437 -4.385 3.115 -5.551 1.00 0.00 O ATOM 832 CB LEU A 437 -5.897 2.522 -8.140 1.00 0.00 C ATOM 833 CG LEU A 437 -4.743 2.394 -9.169 1.00 0.00 C ATOM 834 CD1 LEU A 437 -3.591 3.337 -8.798 1.00 0.00 C ATOM 835 CD2 LEU A 437 -4.225 0.955 -9.365 1.00 0.00 C ATOM 0 H LEU A 437 -7.331 3.012 -6.279 1.00 0.00 H new ATOM 0 HA LEU A 437 -5.754 0.604 -7.093 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -6.827 2.282 -8.655 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -5.959 3.568 -7.841 1.00 0.00 H new ATOM 0 HG LEU A 437 -5.167 2.686 -10.130 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -2.789 3.236 -9.529 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -3.950 4.366 -8.793 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -3.215 3.080 -7.808 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -3.420 0.955 -10.100 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -3.850 0.571 -8.416 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -5.038 0.320 -9.717 1.00 0.00 H new ATOM 847 N ILE A 438 -3.789 0.939 -5.609 1.00 0.00 N ATOM 848 CA ILE A 438 -2.516 1.135 -4.839 1.00 0.00 C ATOM 849 C ILE A 438 -1.352 0.840 -5.831 1.00 0.00 C ATOM 850 O ILE A 438 -1.348 -0.203 -6.497 1.00 0.00 O ATOM 851 CB ILE A 438 -2.230 0.280 -3.537 1.00 0.00 C ATOM 852 CG1 ILE A 438 -3.389 -0.615 -3.051 1.00 0.00 C ATOM 853 CG2 ILE A 438 -1.717 1.196 -2.401 1.00 0.00 C ATOM 854 CD1 ILE A 438 -4.613 0.164 -2.602 1.00 0.00 C ATOM 0 H ILE A 438 -3.977 -0.032 -5.859 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.610 2.150 -4.452 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.457 -0.431 -3.830 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -3.675 -1.293 -3.855 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -3.038 -1.232 -2.224 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -1.524 0.598 -1.511 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -0.796 1.686 -2.716 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -2.470 1.951 -2.174 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -5.386 -0.531 -2.274 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.343 0.822 -1.776 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -4.990 0.760 -3.433 1.00 0.00 H new ATOM 866 N GLN A 439 -0.321 1.685 -5.858 1.00 0.00 N ATOM 867 CA GLN A 439 0.905 1.422 -6.663 1.00 0.00 C ATOM 868 C GLN A 439 2.123 1.254 -5.711 1.00 0.00 C ATOM 869 O GLN A 439 2.310 2.115 -4.843 1.00 0.00 O ATOM 870 CB GLN A 439 1.114 2.576 -7.664 1.00 0.00 C ATOM 871 CG GLN A 439 0.017 2.817 -8.725 1.00 0.00 C ATOM 872 CD GLN A 439 0.442 3.739 -9.875 1.00 0.00 C ATOM 873 OE1 GLN A 439 1.207 3.366 -10.759 1.00 0.00 O ATOM 874 NE2 GLN A 439 -0.028 4.957 -9.912 1.00 0.00 N ATOM 0 H GLN A 439 -0.296 2.561 -5.337 1.00 0.00 H new ATOM 0 HA GLN A 439 0.796 0.499 -7.232 1.00 0.00 H new ATOM 0 HB2 GLN A 439 1.236 3.497 -7.093 1.00 0.00 H new ATOM 0 HB3 GLN A 439 2.053 2.399 -8.188 1.00 0.00 H new ATOM 0 HG2 GLN A 439 -0.289 1.856 -9.139 1.00 0.00 H new ATOM 0 HG3 GLN A 439 -0.857 3.246 -8.235 1.00 0.00 H new ATOM 0 HE21 GLN A 439 -0.665 5.280 -9.184 1.00 0.00 H new ATOM 0 HE22 GLN A 439 0.242 5.585 -10.669 1.00 0.00 H new ATOM 883 N VAL A 440 2.955 0.180 -5.808 1.00 0.00 N ATOM 884 CA VAL A 440 4.149 0.082 -4.923 1.00 0.00 C ATOM 885 C VAL A 440 5.330 0.800 -5.635 1.00 0.00 C ATOM 886 O VAL A 440 5.696 0.568 -6.792 1.00 0.00 O ATOM 887 CB VAL A 440 4.461 -1.381 -4.482 1.00 0.00 C ATOM 888 CG1 VAL A 440 5.894 -1.574 -3.948 1.00 0.00 C ATOM 889 CG2 VAL A 440 3.548 -1.800 -3.321 1.00 0.00 C ATOM 0 H VAL A 440 2.831 -0.596 -6.458 1.00 0.00 H new ATOM 0 HA VAL A 440 3.955 0.587 -3.977 1.00 0.00 H new ATOM 0 HB VAL A 440 4.313 -1.975 -5.384 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.038 -2.616 -3.661 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.611 -1.310 -4.726 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.048 -0.933 -3.080 1.00 0.00 H new ATOM 0 HG21 VAL A 440 3.780 -2.824 -3.027 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.708 -1.134 -2.473 1.00 0.00 H new ATOM 0 HG23 VAL A 440 2.507 -1.741 -3.637 1.00 0.00 H new ATOM 899 N TYR A 441 5.866 1.737 -4.867 1.00 0.00 N ATOM 900 CA TYR A 441 7.023 2.555 -5.253 1.00 0.00 C ATOM 901 C TYR A 441 8.089 2.200 -4.166 1.00 0.00 C ATOM 902 O TYR A 441 7.889 2.415 -2.959 1.00 0.00 O ATOM 903 CB TYR A 441 6.564 4.050 -5.270 1.00 0.00 C ATOM 904 CG TYR A 441 5.945 4.643 -6.570 1.00 0.00 C ATOM 905 CD1 TYR A 441 5.158 3.898 -7.458 1.00 0.00 C ATOM 906 CD2 TYR A 441 6.159 6.000 -6.856 1.00 0.00 C ATOM 907 CE1 TYR A 441 4.665 4.468 -8.629 1.00 0.00 C ATOM 908 CE2 TYR A 441 5.697 6.564 -8.042 1.00 0.00 C ATOM 909 CZ TYR A 441 4.966 5.791 -8.934 1.00 0.00 C ATOM 910 OH TYR A 441 4.460 6.363 -10.070 1.00 0.00 O ATOM 0 H TYR A 441 5.507 1.960 -3.939 1.00 0.00 H new ATOM 0 HA TYR A 441 7.441 2.375 -6.244 1.00 0.00 H new ATOM 0 HB2 TYR A 441 5.833 4.177 -4.472 1.00 0.00 H new ATOM 0 HB3 TYR A 441 7.429 4.661 -5.011 1.00 0.00 H new ATOM 0 HD1 TYR A 441 4.930 2.867 -7.231 1.00 0.00 H new ATOM 0 HD2 TYR A 441 6.690 6.616 -6.145 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.051 3.884 -9.298 1.00 0.00 H new ATOM 0 HE2 TYR A 441 5.907 7.599 -8.267 1.00 0.00 H new ATOM 0 HH TYR A 441 4.766 7.292 -10.133 1.00 0.00 H new ATOM 920 N GLU A 442 9.197 1.566 -4.583 1.00 0.00 N ATOM 921 CA GLU A 442 10.255 1.107 -3.644 1.00 0.00 C ATOM 922 C GLU A 442 11.377 2.195 -3.503 1.00 0.00 C ATOM 923 O GLU A 442 12.236 2.354 -4.379 1.00 0.00 O ATOM 924 CB GLU A 442 10.704 -0.331 -4.109 1.00 0.00 C ATOM 925 CG GLU A 442 12.203 -0.717 -3.980 1.00 0.00 C ATOM 926 CD GLU A 442 12.560 -2.128 -4.429 1.00 0.00 C ATOM 927 OE1 GLU A 442 12.142 -3.102 -3.770 1.00 0.00 O ATOM 928 OE2 GLU A 442 13.286 -2.264 -5.439 1.00 0.00 O ATOM 0 H GLU A 442 9.391 1.356 -5.562 1.00 0.00 H new ATOM 0 HA GLU A 442 9.902 0.997 -2.619 1.00 0.00 H new ATOM 0 HB2 GLU A 442 10.124 -1.059 -3.542 1.00 0.00 H new ATOM 0 HB3 GLU A 442 10.421 -0.444 -5.156 1.00 0.00 H new ATOM 0 HG2 GLU A 442 12.793 -0.009 -4.562 1.00 0.00 H new ATOM 0 HG3 GLU A 442 12.502 -0.600 -2.938 1.00 0.00 H new ATOM 935 N GLY A 443 11.346 2.949 -2.388 1.00 0.00 N ATOM 936 CA GLY A 443 12.416 3.933 -2.049 1.00 0.00 C ATOM 937 C GLY A 443 11.939 5.265 -1.409 1.00 0.00 C ATOM 938 O GLY A 443 11.473 5.292 -0.271 1.00 0.00 O ATOM 0 H GLY A 443 10.595 2.902 -1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.118 3.455 -1.365 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.968 4.168 -2.959 1.00 0.00 H new ATOM 942 N GLU A 444 12.185 6.363 -2.136 1.00 0.00 N ATOM 943 CA GLU A 444 11.640 7.734 -1.944 1.00 0.00 C ATOM 944 C GLU A 444 11.159 8.484 -0.645 1.00 0.00 C ATOM 945 O GLU A 444 10.683 7.924 0.339 1.00 0.00 O ATOM 946 CB GLU A 444 10.426 7.636 -2.897 1.00 0.00 C ATOM 947 CG GLU A 444 10.776 7.658 -4.397 1.00 0.00 C ATOM 948 CD GLU A 444 9.584 7.469 -5.299 1.00 0.00 C ATOM 949 OE1 GLU A 444 8.688 6.686 -4.950 1.00 0.00 O ATOM 950 OE2 GLU A 444 9.553 8.048 -6.393 1.00 0.00 O ATOM 0 H GLU A 444 12.816 6.324 -2.936 1.00 0.00 H new ATOM 0 HA GLU A 444 12.528 8.358 -2.041 1.00 0.00 H new ATOM 0 HB2 GLU A 444 9.884 6.716 -2.679 1.00 0.00 H new ATOM 0 HB3 GLU A 444 9.748 8.463 -2.685 1.00 0.00 H new ATOM 0 HG2 GLU A 444 11.254 8.608 -4.636 1.00 0.00 H new ATOM 0 HG3 GLU A 444 11.504 6.874 -4.603 1.00 0.00 H new ATOM 957 N ARG A 445 11.227 9.834 -0.748 1.00 0.00 N ATOM 958 CA ARG A 445 10.860 10.805 0.337 1.00 0.00 C ATOM 959 C ARG A 445 9.327 11.188 0.384 1.00 0.00 C ATOM 960 O ARG A 445 8.515 10.298 0.210 1.00 0.00 O ATOM 961 CB ARG A 445 11.855 11.990 0.194 1.00 0.00 C ATOM 962 CG ARG A 445 12.126 12.755 1.513 1.00 0.00 C ATOM 963 CD ARG A 445 13.320 13.708 1.386 1.00 0.00 C ATOM 964 NE ARG A 445 12.916 15.074 0.966 1.00 0.00 N ATOM 965 CZ ARG A 445 13.709 15.946 0.343 1.00 0.00 C ATOM 966 NH1 ARG A 445 14.838 15.637 -0.257 1.00 0.00 N ATOM 967 NH2 ARG A 445 13.332 17.192 0.317 1.00 0.00 N ATOM 0 H ARG A 445 11.543 10.297 -1.600 1.00 0.00 H new ATOM 0 HA ARG A 445 10.967 10.355 1.324 1.00 0.00 H new ATOM 0 HB2 ARG A 445 12.801 11.611 -0.194 1.00 0.00 H new ATOM 0 HB3 ARG A 445 11.465 12.690 -0.545 1.00 0.00 H new ATOM 0 HG2 ARG A 445 11.238 13.321 1.793 1.00 0.00 H new ATOM 0 HG3 ARG A 445 12.315 12.041 2.315 1.00 0.00 H new ATOM 0 HD2 ARG A 445 13.839 13.764 2.343 1.00 0.00 H new ATOM 0 HD3 ARG A 445 14.028 13.304 0.663 1.00 0.00 H new ATOM 0 HE ARG A 445 11.960 15.367 1.169 1.00 0.00 H new ATOM 0 HH11 ARG A 445 15.162 14.670 -0.267 1.00 0.00 H new ATOM 0 HH12 ARG A 445 15.389 16.364 -0.713 1.00 0.00 H new ATOM 0 HH21 ARG A 445 12.458 17.470 0.763 1.00 0.00 H new ATOM 0 HH22 ARG A 445 13.911 17.890 -0.150 1.00 0.00 H new ATOM 981 N ALA A 446 8.835 12.418 0.664 1.00 0.00 N ATOM 982 CA ALA A 446 7.355 12.725 0.775 1.00 0.00 C ATOM 983 C ALA A 446 6.774 13.013 -0.643 1.00 0.00 C ATOM 984 O ALA A 446 6.415 14.157 -0.944 1.00 0.00 O ATOM 985 CB ALA A 446 7.259 13.894 1.788 1.00 0.00 C ATOM 0 H ALA A 446 9.431 13.231 0.821 1.00 0.00 H new ATOM 0 HA ALA A 446 6.747 11.899 1.144 1.00 0.00 H new ATOM 0 HB1 ALA A 446 6.214 14.174 1.922 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.676 13.581 2.745 1.00 0.00 H new ATOM 0 HB3 ALA A 446 7.819 14.750 1.410 1.00 0.00 H new ATOM 991 N MET A 447 6.515 11.935 -1.462 1.00 0.00 N ATOM 992 CA MET A 447 6.452 12.173 -2.964 1.00 0.00 C ATOM 993 C MET A 447 5.720 11.678 -4.337 1.00 0.00 C ATOM 994 O MET A 447 4.529 11.810 -4.563 1.00 0.00 O ATOM 995 CB MET A 447 8.023 11.945 -3.099 1.00 0.00 C ATOM 996 CG MET A 447 8.512 10.514 -3.082 1.00 0.00 C ATOM 997 SD MET A 447 7.835 9.413 -4.328 1.00 0.00 S ATOM 998 CE MET A 447 6.890 8.305 -3.324 1.00 0.00 C ATOM 0 H MET A 447 6.359 10.976 -1.153 1.00 0.00 H new ATOM 0 HA MET A 447 5.699 12.957 -3.044 1.00 0.00 H new ATOM 0 HB2 MET A 447 8.353 12.405 -4.030 1.00 0.00 H new ATOM 0 HB3 MET A 447 8.514 12.481 -2.287 1.00 0.00 H new ATOM 0 HG2 MET A 447 9.597 10.524 -3.191 1.00 0.00 H new ATOM 0 HG3 MET A 447 8.294 10.092 -2.101 1.00 0.00 H new ATOM 0 HE1 MET A 447 6.352 7.605 -3.963 1.00 0.00 H new ATOM 0 HE2 MET A 447 7.558 7.753 -2.663 1.00 0.00 H new ATOM 0 HE3 MET A 447 6.177 8.873 -2.727 1.00 0.00 H new ATOM 1008 N THR A 448 6.570 11.576 -5.386 1.00 0.00 N ATOM 1009 CA THR A 448 6.525 11.072 -6.789 1.00 0.00 C ATOM 1010 C THR A 448 7.998 11.369 -7.380 1.00 0.00 C ATOM 1011 O THR A 448 8.165 12.141 -8.327 1.00 0.00 O ATOM 1012 CB THR A 448 5.357 11.678 -7.611 1.00 0.00 C ATOM 1013 OG1 THR A 448 5.051 13.018 -7.247 1.00 0.00 O ATOM 1014 CG2 THR A 448 4.085 10.859 -7.461 1.00 0.00 C ATOM 0 H THR A 448 7.515 11.925 -5.227 1.00 0.00 H new ATOM 0 HA THR A 448 6.303 10.006 -6.841 1.00 0.00 H new ATOM 0 HB THR A 448 5.706 11.663 -8.643 1.00 0.00 H new ATOM 0 HG1 THR A 448 4.658 13.032 -6.349 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.288 11.313 -8.050 1.00 0.00 H new ATOM 0 HG22 THR A 448 4.263 9.843 -7.813 1.00 0.00 H new ATOM 0 HG23 THR A 448 3.791 10.833 -6.412 1.00 0.00 H new ATOM 1022 N LYS A 449 9.080 10.907 -6.678 1.00 0.00 N ATOM 1023 CA LYS A 449 10.529 11.217 -6.933 1.00 0.00 C ATOM 1024 C LYS A 449 11.471 10.286 -7.808 1.00 0.00 C ATOM 1025 O LYS A 449 11.866 10.676 -8.908 1.00 0.00 O ATOM 1026 CB LYS A 449 11.098 11.509 -5.491 1.00 0.00 C ATOM 1027 CG LYS A 449 12.364 12.390 -5.325 1.00 0.00 C ATOM 1028 CD LYS A 449 13.691 11.612 -5.151 1.00 0.00 C ATOM 1029 CE LYS A 449 14.677 12.253 -4.161 1.00 0.00 C ATOM 1030 NZ LYS A 449 15.975 11.528 -4.189 1.00 0.00 N ATOM 0 H LYS A 449 8.962 10.280 -5.882 1.00 0.00 H new ATOM 0 HA LYS A 449 10.542 12.037 -7.651 1.00 0.00 H new ATOM 0 HB2 LYS A 449 10.299 11.976 -4.915 1.00 0.00 H new ATOM 0 HB3 LYS A 449 11.308 10.547 -5.023 1.00 0.00 H new ATOM 0 HG2 LYS A 449 12.453 13.038 -6.197 1.00 0.00 H new ATOM 0 HG3 LYS A 449 12.225 13.038 -4.459 1.00 0.00 H new ATOM 0 HD2 LYS A 449 13.464 10.600 -4.815 1.00 0.00 H new ATOM 0 HD3 LYS A 449 14.177 11.524 -6.123 1.00 0.00 H new ATOM 0 HE2 LYS A 449 14.832 13.301 -4.417 1.00 0.00 H new ATOM 0 HE3 LYS A 449 14.260 12.229 -3.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 449 16.650 12.000 -3.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 449 15.832 10.547 -3.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 449 16.352 11.529 -5.158 1.00 0.00 H new ATOM 1044 N ASP A 450 11.984 9.165 -7.225 1.00 0.00 N ATOM 1045 CA ASP A 450 13.083 8.290 -7.791 1.00 0.00 C ATOM 1046 C ASP A 450 13.238 6.849 -7.162 1.00 0.00 C ATOM 1047 O ASP A 450 14.330 6.335 -6.917 1.00 0.00 O ATOM 1048 CB ASP A 450 14.339 9.163 -7.462 1.00 0.00 C ATOM 1049 CG ASP A 450 15.759 8.790 -7.858 1.00 0.00 C ATOM 1050 OD1 ASP A 450 15.984 8.065 -8.846 1.00 0.00 O ATOM 1051 OD2 ASP A 450 16.690 9.238 -7.151 1.00 0.00 O ATOM 0 H ASP A 450 11.644 8.826 -6.325 1.00 0.00 H new ATOM 0 HA ASP A 450 12.896 8.052 -8.838 1.00 0.00 H new ATOM 0 HB2 ASP A 450 14.150 10.145 -7.896 1.00 0.00 H new ATOM 0 HB3 ASP A 450 14.348 9.289 -6.379 1.00 0.00 H new ATOM 1056 N ASN A 451 12.137 6.117 -7.101 1.00 0.00 N ATOM 1057 CA ASN A 451 12.059 4.701 -6.644 1.00 0.00 C ATOM 1058 C ASN A 451 12.296 3.663 -7.795 1.00 0.00 C ATOM 1059 O ASN A 451 12.461 3.984 -8.977 1.00 0.00 O ATOM 1060 CB ASN A 451 10.565 4.515 -6.199 1.00 0.00 C ATOM 1061 CG ASN A 451 9.436 4.628 -7.268 1.00 0.00 C ATOM 1062 OD1 ASN A 451 8.769 3.656 -7.577 1.00 0.00 O ATOM 1063 ND2 ASN A 451 9.180 5.735 -7.917 1.00 0.00 N ATOM 0 H ASN A 451 11.228 6.489 -7.375 1.00 0.00 H new ATOM 0 HA ASN A 451 12.815 4.529 -5.878 1.00 0.00 H new ATOM 0 HB2 ASN A 451 10.480 3.533 -5.734 1.00 0.00 H new ATOM 0 HB3 ASN A 451 10.359 5.253 -5.424 1.00 0.00 H new ATOM 0 HD21 ASN A 451 8.456 5.749 -8.635 1.00 0.00 H new ATOM 0 HD22 ASN A 451 9.704 6.584 -7.704 1.00 0.00 H new ATOM 1070 N ASN A 452 12.177 2.383 -7.413 1.00 0.00 N ATOM 1071 CA ASN A 452 12.053 1.282 -8.384 1.00 0.00 C ATOM 1072 C ASN A 452 10.497 1.069 -8.408 1.00 0.00 C ATOM 1073 O ASN A 452 9.951 0.386 -7.532 1.00 0.00 O ATOM 1074 CB ASN A 452 12.804 0.010 -7.913 1.00 0.00 C ATOM 1075 CG ASN A 452 14.327 0.003 -8.003 1.00 0.00 C ATOM 1076 OD1 ASN A 452 14.970 0.772 -8.710 1.00 0.00 O ATOM 1077 ND2 ASN A 452 14.944 -0.937 -7.335 1.00 0.00 N ATOM 0 H ASN A 452 12.164 2.083 -6.438 1.00 0.00 H new ATOM 0 HA ASN A 452 12.488 1.497 -9.360 1.00 0.00 H new ATOM 0 HB2 ASN A 452 12.530 -0.174 -6.874 1.00 0.00 H new ATOM 0 HB3 ASN A 452 12.431 -0.833 -8.495 1.00 0.00 H new ATOM 0 HD21 ASN A 452 15.958 -1.029 -7.403 1.00 0.00 H new ATOM 0 HD22 ASN A 452 14.412 -1.578 -6.746 1.00 0.00 H new ATOM 1084 N LEU A 453 9.768 1.597 -9.423 1.00 0.00 N ATOM 1085 CA LEU A 453 8.298 1.335 -9.543 1.00 0.00 C ATOM 1086 C LEU A 453 8.074 -0.124 -10.016 1.00 0.00 C ATOM 1087 O LEU A 453 8.466 -0.567 -11.101 1.00 0.00 O ATOM 1088 CB LEU A 453 7.553 2.373 -10.448 1.00 0.00 C ATOM 1089 CG LEU A 453 6.190 1.947 -11.096 1.00 0.00 C ATOM 1090 CD1 LEU A 453 5.127 1.273 -10.191 1.00 0.00 C ATOM 1091 CD2 LEU A 453 5.566 3.066 -11.946 1.00 0.00 C ATOM 0 H LEU A 453 10.154 2.192 -10.156 1.00 0.00 H new ATOM 0 HA LEU A 453 7.854 1.462 -8.556 1.00 0.00 H new ATOM 0 HB2 LEU A 453 7.373 3.267 -9.851 1.00 0.00 H new ATOM 0 HB3 LEU A 453 8.230 2.659 -11.253 1.00 0.00 H new ATOM 0 HG LEU A 453 6.512 1.129 -11.740 1.00 0.00 H new ATOM 0 HD11 LEU A 453 4.242 1.038 -10.782 1.00 0.00 H new ATOM 0 HD12 LEU A 453 5.537 0.355 -9.770 1.00 0.00 H new ATOM 0 HD13 LEU A 453 4.854 1.952 -9.383 1.00 0.00 H new ATOM 0 HD21 LEU A 453 4.625 2.718 -12.371 1.00 0.00 H new ATOM 0 HD22 LEU A 453 5.381 3.939 -11.320 1.00 0.00 H new ATOM 0 HD23 LEU A 453 6.250 3.336 -12.751 1.00 0.00 H new ATOM 1103 N LEU A 454 7.344 -0.817 -9.143 1.00 0.00 N ATOM 1104 CA LEU A 454 6.879 -2.174 -9.386 1.00 0.00 C ATOM 1105 C LEU A 454 5.532 -2.488 -8.637 1.00 0.00 C ATOM 1106 O LEU A 454 5.160 -2.084 -7.529 1.00 0.00 O ATOM 1107 CB LEU A 454 7.989 -3.240 -9.075 1.00 0.00 C ATOM 1108 CG LEU A 454 8.968 -3.204 -7.876 1.00 0.00 C ATOM 1109 CD1 LEU A 454 10.355 -2.669 -8.256 1.00 0.00 C ATOM 1110 CD2 LEU A 454 8.418 -2.534 -6.620 1.00 0.00 C ATOM 0 H LEU A 454 7.058 -0.444 -8.238 1.00 0.00 H new ATOM 0 HA LEU A 454 6.663 -2.243 -10.452 1.00 0.00 H new ATOM 0 HB2 LEU A 454 7.469 -4.195 -9.004 1.00 0.00 H new ATOM 0 HB3 LEU A 454 8.615 -3.283 -9.966 1.00 0.00 H new ATOM 0 HG LEU A 454 9.090 -4.252 -7.603 1.00 0.00 H new ATOM 0 HD11 LEU A 454 10.998 -2.667 -7.376 1.00 0.00 H new ATOM 0 HD12 LEU A 454 10.793 -3.307 -9.024 1.00 0.00 H new ATOM 0 HD13 LEU A 454 10.261 -1.653 -8.639 1.00 0.00 H new ATOM 0 HD21 LEU A 454 9.174 -2.557 -5.835 1.00 0.00 H new ATOM 0 HD22 LEU A 454 8.158 -1.499 -6.844 1.00 0.00 H new ATOM 0 HD23 LEU A 454 7.529 -3.067 -6.283 1.00 0.00 H new ATOM 1122 N GLY A 455 4.853 -3.356 -9.354 1.00 0.00 N ATOM 1123 CA GLY A 455 3.644 -4.074 -8.912 1.00 0.00 C ATOM 1124 C GLY A 455 2.295 -3.505 -9.338 1.00 0.00 C ATOM 1125 O GLY A 455 1.792 -3.826 -10.411 1.00 0.00 O ATOM 0 H GLY A 455 5.128 -3.602 -10.305 1.00 0.00 H new ATOM 0 HA2 GLY A 455 3.708 -5.099 -9.278 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.660 -4.123 -7.823 1.00 0.00 H new ATOM 1129 N LYS A 456 1.749 -2.711 -8.416 1.00 0.00 N ATOM 1130 CA LYS A 456 0.394 -2.104 -8.440 1.00 0.00 C ATOM 1131 C LYS A 456 -0.830 -3.072 -8.572 1.00 0.00 C ATOM 1132 O LYS A 456 -0.845 -4.073 -9.293 1.00 0.00 O ATOM 1133 CB LYS A 456 0.290 -0.945 -9.473 1.00 0.00 C ATOM 1134 CG LYS A 456 0.113 -1.205 -10.986 1.00 0.00 C ATOM 1135 CD LYS A 456 0.264 0.073 -11.845 1.00 0.00 C ATOM 1136 CE LYS A 456 1.685 0.656 -11.974 1.00 0.00 C ATOM 1137 NZ LYS A 456 2.625 -0.277 -12.657 1.00 0.00 N ATOM 0 H LYS A 456 2.264 -2.451 -7.575 1.00 0.00 H new ATOM 0 HA LYS A 456 0.305 -1.713 -7.426 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.548 -0.322 -9.162 1.00 0.00 H new ATOM 0 HB3 LYS A 456 1.192 -0.344 -9.362 1.00 0.00 H new ATOM 0 HG2 LYS A 456 0.848 -1.942 -11.310 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -0.872 -1.639 -11.161 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -0.107 -0.144 -12.847 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -0.383 0.843 -11.426 1.00 0.00 H new ATOM 0 HE2 LYS A 456 1.641 1.593 -12.529 1.00 0.00 H new ATOM 0 HE3 LYS A 456 2.069 0.891 -10.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 3.566 0.162 -12.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 2.690 -1.162 -12.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 2.276 -0.482 -13.615 1.00 0.00 H new ATOM 1151 N PHE A 457 -1.872 -2.717 -7.814 1.00 0.00 N ATOM 1152 CA PHE A 457 -3.108 -3.527 -7.663 1.00 0.00 C ATOM 1153 C PHE A 457 -4.352 -2.644 -7.341 1.00 0.00 C ATOM 1154 O PHE A 457 -4.242 -1.541 -6.799 1.00 0.00 O ATOM 1155 CB PHE A 457 -2.909 -4.657 -6.604 1.00 0.00 C ATOM 1156 CG PHE A 457 -2.619 -4.295 -5.134 1.00 0.00 C ATOM 1157 CD1 PHE A 457 -1.449 -3.628 -4.743 1.00 0.00 C ATOM 1158 CD2 PHE A 457 -3.509 -4.736 -4.154 1.00 0.00 C ATOM 1159 CE1 PHE A 457 -1.176 -3.419 -3.396 1.00 0.00 C ATOM 1160 CE2 PHE A 457 -3.219 -4.550 -2.813 1.00 0.00 C ATOM 1161 CZ PHE A 457 -2.052 -3.895 -2.428 1.00 0.00 C ATOM 0 H PHE A 457 -1.892 -1.850 -7.277 1.00 0.00 H new ATOM 0 HA PHE A 457 -3.306 -4.003 -8.623 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -3.808 -5.273 -6.615 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -2.088 -5.285 -6.951 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -0.756 -3.275 -5.492 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -4.428 -5.224 -4.443 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -0.283 -2.887 -3.102 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -3.902 -4.915 -2.061 1.00 0.00 H new ATOM 0 HZ PHE A 457 -1.828 -3.757 -1.380 1.00 0.00 H new ATOM 1171 N GLU A 458 -5.546 -3.159 -7.670 1.00 0.00 N ATOM 1172 CA GLU A 458 -6.833 -2.499 -7.326 1.00 0.00 C ATOM 1173 C GLU A 458 -7.613 -3.378 -6.303 1.00 0.00 C ATOM 1174 O GLU A 458 -7.876 -4.566 -6.540 1.00 0.00 O ATOM 1175 CB GLU A 458 -7.673 -2.217 -8.604 1.00 0.00 C ATOM 1176 CG GLU A 458 -8.568 -0.954 -8.510 1.00 0.00 C ATOM 1177 CD GLU A 458 -9.646 -0.902 -9.582 1.00 0.00 C ATOM 1178 OE1 GLU A 458 -10.721 -1.508 -9.384 1.00 0.00 O ATOM 1179 OE2 GLU A 458 -9.423 -0.246 -10.621 1.00 0.00 O ATOM 0 H GLU A 458 -5.656 -4.037 -8.178 1.00 0.00 H new ATOM 0 HA GLU A 458 -6.629 -1.534 -6.863 1.00 0.00 H new ATOM 0 HB2 GLU A 458 -6.998 -2.108 -9.452 1.00 0.00 H new ATOM 0 HB3 GLU A 458 -8.304 -3.082 -8.808 1.00 0.00 H new ATOM 0 HG2 GLU A 458 -9.040 -0.923 -7.528 1.00 0.00 H new ATOM 0 HG3 GLU A 458 -7.941 -0.066 -8.591 1.00 0.00 H new ATOM 1186 N LEU A 459 -7.964 -2.790 -5.153 1.00 0.00 N ATOM 1187 CA LEU A 459 -8.822 -3.457 -4.147 1.00 0.00 C ATOM 1188 C LEU A 459 -10.241 -2.849 -4.187 1.00 0.00 C ATOM 1189 O LEU A 459 -10.395 -1.640 -3.966 1.00 0.00 O ATOM 1190 CB LEU A 459 -8.262 -3.249 -2.717 1.00 0.00 C ATOM 1191 CG LEU A 459 -9.041 -4.041 -1.623 1.00 0.00 C ATOM 1192 CD1 LEU A 459 -8.716 -5.522 -1.638 1.00 0.00 C ATOM 1193 CD2 LEU A 459 -8.929 -3.412 -0.240 1.00 0.00 C ATOM 0 H LEU A 459 -7.669 -1.850 -4.889 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.846 -4.521 -4.384 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -7.215 -3.552 -2.698 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -8.291 -2.187 -2.475 1.00 0.00 H new ATOM 0 HG LEU A 459 -10.096 -3.966 -1.886 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.285 -6.027 -0.857 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -8.979 -5.942 -2.609 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -7.650 -5.662 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.492 -4.009 0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -7.882 -3.377 0.060 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -9.333 -2.400 -0.267 1.00 0.00 H new ATOM 1205 N THR A 460 -11.281 -3.685 -4.372 1.00 0.00 N ATOM 1206 CA THR A 460 -12.671 -3.175 -4.241 1.00 0.00 C ATOM 1207 C THR A 460 -13.641 -4.192 -3.556 1.00 0.00 C ATOM 1208 O THR A 460 -13.499 -5.419 -3.606 1.00 0.00 O ATOM 1209 CB THR A 460 -13.277 -2.627 -5.576 1.00 0.00 C ATOM 1210 OG1 THR A 460 -13.931 -3.635 -6.336 1.00 0.00 O ATOM 1211 CG2 THR A 460 -12.329 -1.952 -6.593 1.00 0.00 C ATOM 0 H THR A 460 -11.200 -4.675 -4.603 1.00 0.00 H new ATOM 0 HA THR A 460 -12.575 -2.320 -3.572 1.00 0.00 H new ATOM 0 HB THR A 460 -13.938 -1.866 -5.161 1.00 0.00 H new ATOM 0 HG1 THR A 460 -14.293 -3.242 -7.158 1.00 0.00 H new ATOM 0 HG21 THR A 460 -12.900 -1.627 -7.463 1.00 0.00 H new ATOM 0 HG22 THR A 460 -11.853 -1.089 -6.129 1.00 0.00 H new ATOM 0 HG23 THR A 460 -11.565 -2.664 -6.906 1.00 0.00 H new ATOM 1219 N GLY A 461 -14.643 -3.582 -2.914 1.00 0.00 N ATOM 1220 CA GLY A 461 -15.637 -4.244 -2.026 1.00 0.00 C ATOM 1221 C GLY A 461 -15.506 -3.656 -0.601 1.00 0.00 C ATOM 1222 O GLY A 461 -15.209 -4.401 0.333 1.00 0.00 O ATOM 0 H GLY A 461 -14.800 -2.577 -2.994 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.646 -4.087 -2.407 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.467 -5.321 -2.007 1.00 0.00 H new ATOM 1226 N ILE A 462 -15.776 -2.344 -0.426 1.00 0.00 N ATOM 1227 CA ILE A 462 -15.482 -1.625 0.844 1.00 0.00 C ATOM 1228 C ILE A 462 -16.700 -1.540 1.831 1.00 0.00 C ATOM 1229 O ILE A 462 -17.835 -1.378 1.363 1.00 0.00 O ATOM 1230 CB ILE A 462 -14.961 -0.204 0.402 1.00 0.00 C ATOM 1231 CG1 ILE A 462 -13.648 -0.269 -0.470 1.00 0.00 C ATOM 1232 CG2 ILE A 462 -14.803 0.791 1.587 1.00 0.00 C ATOM 1233 CD1 ILE A 462 -12.393 0.492 -0.038 1.00 0.00 C ATOM 0 H ILE A 462 -16.197 -1.757 -1.146 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.740 -2.170 1.427 1.00 0.00 H new ATOM 0 HB ILE A 462 -15.750 0.192 -0.238 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -13.373 -1.320 -0.560 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -13.908 0.079 -1.470 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -14.441 1.749 1.212 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.768 0.933 2.074 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -14.089 0.390 2.306 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -11.598 0.324 -0.764 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -12.615 1.558 0.017 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -12.071 0.137 0.941 1.00 0.00 H new ATOM 1245 N PRO A 463 -16.502 -1.518 3.189 1.00 0.00 N ATOM 1246 CA PRO A 463 -17.601 -1.295 4.158 1.00 0.00 C ATOM 1247 C PRO A 463 -18.199 0.162 4.079 1.00 0.00 C ATOM 1248 O PRO A 463 -17.470 1.104 4.408 1.00 0.00 O ATOM 1249 CB PRO A 463 -16.950 -1.625 5.513 1.00 0.00 C ATOM 1250 CG PRO A 463 -15.437 -1.612 5.302 1.00 0.00 C ATOM 1251 CD PRO A 463 -15.255 -1.962 3.834 1.00 0.00 C ATOM 0 HA PRO A 463 -18.474 -1.917 3.962 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -17.240 -0.893 6.267 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -17.280 -2.600 5.871 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -15.012 -0.635 5.533 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -14.940 -2.336 5.947 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -14.388 -1.456 3.410 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -15.098 -3.032 3.698 1.00 0.00 H new ATOM 1259 N PRO A 464 -19.485 0.421 3.697 1.00 0.00 N ATOM 1260 CA PRO A 464 -19.987 1.804 3.450 1.00 0.00 C ATOM 1261 C PRO A 464 -20.422 2.677 4.676 1.00 0.00 C ATOM 1262 O PRO A 464 -21.610 2.866 4.956 1.00 0.00 O ATOM 1263 CB PRO A 464 -21.124 1.503 2.455 1.00 0.00 C ATOM 1264 CG PRO A 464 -21.697 0.188 2.945 1.00 0.00 C ATOM 1265 CD PRO A 464 -20.458 -0.625 3.314 1.00 0.00 C ATOM 0 HA PRO A 464 -19.194 2.464 3.097 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -21.876 2.292 2.457 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -20.751 1.421 1.434 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -22.353 0.331 3.803 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -22.286 -0.306 2.172 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -20.656 -1.314 4.135 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -20.101 -1.222 2.475 1.00 0.00 H new ATOM 1273 N ALA A 465 -19.437 3.288 5.345 1.00 0.00 N ATOM 1274 CA ALA A 465 -19.679 4.271 6.441 1.00 0.00 C ATOM 1275 C ALA A 465 -19.638 5.782 5.947 1.00 0.00 C ATOM 1276 O ALA A 465 -19.394 6.016 4.757 1.00 0.00 O ATOM 1277 CB ALA A 465 -18.668 3.861 7.525 1.00 0.00 C ATOM 0 H ALA A 465 -18.449 3.125 5.153 1.00 0.00 H new ATOM 0 HA ALA A 465 -20.690 4.241 6.848 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -18.764 4.527 8.383 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -18.866 2.836 7.838 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -17.657 3.929 7.124 1.00 0.00 H new ATOM 1283 N PRO A 466 -19.856 6.863 6.760 1.00 0.00 N ATOM 1284 CA PRO A 466 -19.971 8.247 6.203 1.00 0.00 C ATOM 1285 C PRO A 466 -18.689 9.168 6.175 1.00 0.00 C ATOM 1286 O PRO A 466 -18.427 9.909 7.125 1.00 0.00 O ATOM 1287 CB PRO A 466 -21.106 8.795 7.094 1.00 0.00 C ATOM 1288 CG PRO A 466 -20.879 8.157 8.465 1.00 0.00 C ATOM 1289 CD PRO A 466 -20.379 6.750 8.139 1.00 0.00 C ATOM 0 HA PRO A 466 -20.148 8.231 5.128 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -21.070 9.883 7.154 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -22.085 8.531 6.693 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -20.147 8.715 9.049 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -21.799 8.129 9.049 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -19.603 6.432 8.835 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -21.183 6.017 8.201 1.00 0.00 H new ATOM 1297 N ARG A 467 -17.930 9.150 5.055 1.00 0.00 N ATOM 1298 CA ARG A 467 -16.765 10.068 4.754 1.00 0.00 C ATOM 1299 C ARG A 467 -15.571 9.999 5.772 1.00 0.00 C ATOM 1300 O ARG A 467 -15.705 10.396 6.932 1.00 0.00 O ATOM 1301 CB ARG A 467 -17.284 11.527 4.560 1.00 0.00 C ATOM 1302 CG ARG A 467 -16.447 12.451 3.633 1.00 0.00 C ATOM 1303 CD ARG A 467 -17.110 12.624 2.254 1.00 0.00 C ATOM 1304 NE ARG A 467 -16.298 13.462 1.340 1.00 0.00 N ATOM 1305 CZ ARG A 467 -16.630 13.751 0.081 1.00 0.00 C ATOM 1306 NH1 ARG A 467 -17.793 13.467 -0.467 1.00 0.00 N ATOM 1307 NH2 ARG A 467 -15.744 14.351 -0.657 1.00 0.00 N ATOM 0 H ARG A 467 -18.102 8.483 4.302 1.00 0.00 H new ATOM 0 HA ARG A 467 -16.326 9.703 3.826 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -18.298 11.477 4.164 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -17.348 11.998 5.541 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -16.327 13.427 4.104 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -15.449 12.032 3.507 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -17.266 11.644 1.803 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -18.094 13.076 2.381 1.00 0.00 H new ATOM 0 HE ARG A 467 -15.423 13.845 1.699 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -18.513 12.994 0.080 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -17.974 13.720 -1.438 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -14.830 14.585 -0.268 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -15.962 14.588 -1.625 1.00 0.00 H new ATOM 1321 N GLY A 468 -14.391 9.480 5.370 1.00 0.00 N ATOM 1322 CA GLY A 468 -13.269 9.220 6.339 1.00 0.00 C ATOM 1323 C GLY A 468 -13.436 8.017 7.324 1.00 0.00 C ATOM 1324 O GLY A 468 -12.462 7.631 7.980 1.00 0.00 O ATOM 0 H GLY A 468 -14.178 9.232 4.404 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -12.357 9.061 5.764 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -13.119 10.123 6.931 1.00 0.00 H new ATOM 1328 N VAL A 469 -14.636 7.420 7.393 1.00 0.00 N ATOM 1329 CA VAL A 469 -14.959 6.191 8.164 1.00 0.00 C ATOM 1330 C VAL A 469 -14.883 4.883 7.277 1.00 0.00 C ATOM 1331 O VAL A 469 -14.395 3.909 7.861 1.00 0.00 O ATOM 1332 CB VAL A 469 -16.334 6.341 8.915 1.00 0.00 C ATOM 1333 CG1 VAL A 469 -16.538 5.229 9.975 1.00 0.00 C ATOM 1334 CG2 VAL A 469 -16.571 7.681 9.659 1.00 0.00 C ATOM 0 H VAL A 469 -15.447 7.789 6.896 1.00 0.00 H new ATOM 0 HA VAL A 469 -14.189 6.070 8.926 1.00 0.00 H new ATOM 0 HB VAL A 469 -17.043 6.279 8.089 1.00 0.00 H new ATOM 0 HG11 VAL A 469 -17.499 5.370 10.470 1.00 0.00 H new ATOM 0 HG12 VAL A 469 -16.520 4.254 9.488 1.00 0.00 H new ATOM 0 HG13 VAL A 469 -15.738 5.280 10.714 1.00 0.00 H new ATOM 0 HG21 VAL A 469 -17.551 7.664 10.136 1.00 0.00 H new ATOM 0 HG22 VAL A 469 -15.800 7.817 10.418 1.00 0.00 H new ATOM 0 HG23 VAL A 469 -16.529 8.505 8.947 1.00 0.00 H new ATOM 1344 N PRO A 470 -15.319 4.718 5.970 1.00 0.00 N ATOM 1345 CA PRO A 470 -15.037 3.484 5.162 1.00 0.00 C ATOM 1346 C PRO A 470 -13.493 3.308 5.058 1.00 0.00 C ATOM 1347 O PRO A 470 -12.804 4.295 4.773 1.00 0.00 O ATOM 1348 CB PRO A 470 -15.689 3.754 3.790 1.00 0.00 C ATOM 1349 CG PRO A 470 -16.465 5.057 3.930 1.00 0.00 C ATOM 1350 CD PRO A 470 -15.874 5.793 5.131 1.00 0.00 C ATOM 0 HA PRO A 470 -15.433 2.566 5.596 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -14.932 3.835 3.010 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.352 2.936 3.508 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -16.377 5.659 3.026 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.527 4.861 4.080 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -15.102 6.500 4.826 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -16.635 6.363 5.664 1.00 0.00 H new ATOM 1358 N GLN A 471 -12.939 2.113 5.307 1.00 0.00 N ATOM 1359 CA GLN A 471 -11.457 1.979 5.455 1.00 0.00 C ATOM 1360 C GLN A 471 -10.803 0.628 5.056 1.00 0.00 C ATOM 1361 O GLN A 471 -11.441 -0.422 4.935 1.00 0.00 O ATOM 1362 CB GLN A 471 -11.120 2.448 6.903 1.00 0.00 C ATOM 1363 CG GLN A 471 -11.860 1.734 8.057 1.00 0.00 C ATOM 1364 CD GLN A 471 -11.521 2.259 9.450 1.00 0.00 C ATOM 1365 OE1 GLN A 471 -10.593 1.813 10.116 1.00 0.00 O ATOM 1366 NE2 GLN A 471 -12.270 3.219 9.938 1.00 0.00 N ATOM 0 H GLN A 471 -13.462 1.243 5.410 1.00 0.00 H new ATOM 0 HA GLN A 471 -10.990 2.611 4.699 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -10.048 2.325 7.059 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -11.332 3.515 6.972 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.934 1.831 7.898 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -11.627 0.670 8.017 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -13.043 3.593 9.387 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -12.079 3.592 10.868 1.00 0.00 H new ATOM 1375 N ILE A 472 -9.477 0.732 4.842 1.00 0.00 N ATOM 1376 CA ILE A 472 -8.627 -0.330 4.249 1.00 0.00 C ATOM 1377 C ILE A 472 -7.204 -0.425 4.864 1.00 0.00 C ATOM 1378 O ILE A 472 -6.481 0.563 4.979 1.00 0.00 O ATOM 1379 CB ILE A 472 -8.474 -0.100 2.694 1.00 0.00 C ATOM 1380 CG1 ILE A 472 -8.319 1.380 2.170 1.00 0.00 C ATOM 1381 CG2 ILE A 472 -9.631 -0.852 2.036 1.00 0.00 C ATOM 1382 CD1 ILE A 472 -9.586 2.174 1.814 1.00 0.00 C ATOM 0 H ILE A 472 -8.951 1.573 5.080 1.00 0.00 H new ATOM 0 HA ILE A 472 -9.142 -1.265 4.470 1.00 0.00 H new ATOM 0 HB ILE A 472 -7.497 -0.489 2.407 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -7.778 1.944 2.929 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -7.687 1.352 1.283 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -9.577 -0.728 0.954 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.564 -1.911 2.284 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.578 -0.453 2.400 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.307 3.170 1.471 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.129 1.657 1.023 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.222 2.259 2.695 1.00 0.00 H new ATOM 1394 N GLU A 473 -6.752 -1.652 5.135 1.00 0.00 N ATOM 1395 CA GLU A 473 -5.413 -1.930 5.674 1.00 0.00 C ATOM 1396 C GLU A 473 -4.433 -2.338 4.558 1.00 0.00 C ATOM 1397 O GLU A 473 -4.468 -3.484 4.095 1.00 0.00 O ATOM 1398 CB GLU A 473 -5.616 -2.983 6.792 1.00 0.00 C ATOM 1399 CG GLU A 473 -4.583 -2.868 7.931 1.00 0.00 C ATOM 1400 CD GLU A 473 -5.173 -2.948 9.326 1.00 0.00 C ATOM 1401 OE1 GLU A 473 -5.948 -2.044 9.705 1.00 0.00 O ATOM 1402 OE2 GLU A 473 -4.872 -3.900 10.073 1.00 0.00 O ATOM 0 H GLU A 473 -7.310 -2.492 4.985 1.00 0.00 H new ATOM 0 HA GLU A 473 -4.939 -1.048 6.105 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -6.618 -2.874 7.207 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -5.558 -3.981 6.357 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -3.845 -3.662 7.816 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -4.052 -1.922 7.829 1.00 0.00 H new ATOM 1409 N VAL A 474 -3.557 -1.407 4.116 1.00 0.00 N ATOM 1410 CA VAL A 474 -2.531 -1.725 3.074 1.00 0.00 C ATOM 1411 C VAL A 474 -1.400 -2.478 3.850 1.00 0.00 C ATOM 1412 O VAL A 474 -0.572 -1.918 4.578 1.00 0.00 O ATOM 1413 CB VAL A 474 -2.041 -0.503 2.206 1.00 0.00 C ATOM 1414 CG1 VAL A 474 -1.314 -1.092 0.969 1.00 0.00 C ATOM 1415 CG2 VAL A 474 -3.215 0.356 1.659 1.00 0.00 C ATOM 0 H VAL A 474 -3.532 -0.444 4.452 1.00 0.00 H new ATOM 0 HA VAL A 474 -2.958 -2.346 2.287 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.414 0.129 2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -0.956 -0.280 0.336 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.468 -1.696 1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -2.006 -1.715 0.403 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -2.817 1.182 1.069 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -3.856 -0.262 1.031 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -3.796 0.751 2.492 1.00 0.00 H new ATOM 1425 N THR A 475 -1.533 -3.810 3.759 1.00 0.00 N ATOM 1426 CA THR A 475 -0.738 -4.781 4.524 1.00 0.00 C ATOM 1427 C THR A 475 0.446 -5.296 3.667 1.00 0.00 C ATOM 1428 O THR A 475 0.278 -5.908 2.611 1.00 0.00 O ATOM 1429 CB THR A 475 -1.669 -5.926 5.015 1.00 0.00 C ATOM 1430 OG1 THR A 475 -2.751 -5.388 5.774 1.00 0.00 O ATOM 1431 CG2 THR A 475 -0.933 -6.949 5.898 1.00 0.00 C ATOM 0 H THR A 475 -2.211 -4.251 3.138 1.00 0.00 H new ATOM 0 HA THR A 475 -0.302 -4.308 5.404 1.00 0.00 H new ATOM 0 HB THR A 475 -2.030 -6.434 4.120 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.323 -4.847 5.190 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.630 -7.726 6.213 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.119 -7.400 5.331 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.528 -6.447 6.777 1.00 0.00 H new ATOM 1439 N PHE A 476 1.657 -5.068 4.156 1.00 0.00 N ATOM 1440 CA PHE A 476 2.898 -5.413 3.430 1.00 0.00 C ATOM 1441 C PHE A 476 3.505 -6.669 4.078 1.00 0.00 C ATOM 1442 O PHE A 476 4.199 -6.553 5.089 1.00 0.00 O ATOM 1443 CB PHE A 476 3.850 -4.206 3.573 1.00 0.00 C ATOM 1444 CG PHE A 476 3.662 -3.067 2.562 1.00 0.00 C ATOM 1445 CD1 PHE A 476 2.483 -2.309 2.494 1.00 0.00 C ATOM 1446 CD2 PHE A 476 4.783 -2.646 1.844 1.00 0.00 C ATOM 1447 CE1 PHE A 476 2.453 -1.128 1.761 1.00 0.00 C ATOM 1448 CE2 PHE A 476 4.740 -1.488 1.092 1.00 0.00 C ATOM 1449 CZ PHE A 476 3.601 -0.697 1.110 1.00 0.00 C ATOM 0 H PHE A 476 1.820 -4.639 5.067 1.00 0.00 H new ATOM 0 HA PHE A 476 2.718 -5.621 2.375 1.00 0.00 H new ATOM 0 HB2 PHE A 476 3.733 -3.796 4.576 1.00 0.00 H new ATOM 0 HB3 PHE A 476 4.875 -4.568 3.494 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.597 -2.644 3.012 1.00 0.00 H new ATOM 0 HD2 PHE A 476 5.691 -3.230 1.877 1.00 0.00 H new ATOM 0 HE1 PHE A 476 1.543 -0.550 1.698 1.00 0.00 H new ATOM 0 HE2 PHE A 476 5.591 -1.200 0.492 1.00 0.00 H new ATOM 0 HZ PHE A 476 3.607 0.262 0.614 1.00 0.00 H new ATOM 1459 N ASP A 477 3.247 -7.841 3.488 1.00 0.00 N ATOM 1460 CA ASP A 477 3.841 -9.120 3.942 1.00 0.00 C ATOM 1461 C ASP A 477 5.041 -9.447 3.011 1.00 0.00 C ATOM 1462 O ASP A 477 4.876 -9.927 1.891 1.00 0.00 O ATOM 1463 CB ASP A 477 2.678 -10.140 3.974 1.00 0.00 C ATOM 1464 CG ASP A 477 2.952 -11.482 4.641 1.00 0.00 C ATOM 1465 OD1 ASP A 477 3.911 -11.608 5.431 1.00 0.00 O ATOM 1466 OD2 ASP A 477 2.102 -12.387 4.483 1.00 0.00 O ATOM 0 H ASP A 477 2.625 -7.938 2.686 1.00 0.00 H new ATOM 0 HA ASP A 477 4.271 -9.113 4.943 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.834 -9.675 4.483 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.366 -10.330 2.947 1.00 0.00 H new ATOM 1471 N ILE A 478 6.265 -9.122 3.442 1.00 0.00 N ATOM 1472 CA ILE A 478 7.480 -9.268 2.574 1.00 0.00 C ATOM 1473 C ILE A 478 8.033 -10.719 2.731 1.00 0.00 C ATOM 1474 O ILE A 478 8.148 -11.231 3.843 1.00 0.00 O ATOM 1475 CB ILE A 478 8.546 -8.137 2.846 1.00 0.00 C ATOM 1476 CG1 ILE A 478 7.862 -6.733 2.784 1.00 0.00 C ATOM 1477 CG2 ILE A 478 9.751 -8.235 1.857 1.00 0.00 C ATOM 1478 CD1 ILE A 478 8.697 -5.468 2.597 1.00 0.00 C ATOM 0 H ILE A 478 6.459 -8.758 4.375 1.00 0.00 H new ATOM 0 HA ILE A 478 7.210 -9.126 1.528 1.00 0.00 H new ATOM 0 HB ILE A 478 8.951 -8.278 3.848 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.139 -6.764 1.969 1.00 0.00 H new ATOM 0 HG13 ILE A 478 7.296 -6.611 3.708 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.465 -7.441 2.074 1.00 0.00 H new ATOM 0 HG22 ILE A 478 10.239 -9.203 1.973 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.391 -8.130 0.833 1.00 0.00 H new ATOM 0 HD11 ILE A 478 8.041 -4.598 2.580 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.403 -5.373 3.422 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.244 -5.529 1.656 1.00 0.00 H new ATOM 1490 N ASP A 479 8.402 -11.351 1.611 1.00 0.00 N ATOM 1491 CA ASP A 479 9.053 -12.686 1.582 1.00 0.00 C ATOM 1492 C ASP A 479 10.614 -12.510 1.657 1.00 0.00 C ATOM 1493 O ASP A 479 11.187 -11.509 1.207 1.00 0.00 O ATOM 1494 CB ASP A 479 8.593 -13.418 0.289 1.00 0.00 C ATOM 1495 CG ASP A 479 7.147 -13.928 0.275 1.00 0.00 C ATOM 1496 OD1 ASP A 479 6.862 -14.908 0.995 1.00 0.00 O ATOM 1497 OD2 ASP A 479 6.298 -13.379 -0.467 1.00 0.00 O ATOM 0 H ASP A 479 8.260 -10.953 0.683 1.00 0.00 H new ATOM 0 HA ASP A 479 8.763 -13.292 2.440 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.725 -12.739 -0.554 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.257 -14.266 0.122 1.00 0.00 H new ATOM 1502 N ALA A 480 11.312 -13.514 2.219 1.00 0.00 N ATOM 1503 CA ALA A 480 12.778 -13.452 2.511 1.00 0.00 C ATOM 1504 C ALA A 480 13.813 -13.037 1.406 1.00 0.00 C ATOM 1505 O ALA A 480 14.903 -12.583 1.763 1.00 0.00 O ATOM 1506 CB ALA A 480 13.119 -14.808 3.143 1.00 0.00 C ATOM 0 H ALA A 480 10.884 -14.400 2.489 1.00 0.00 H new ATOM 0 HA ALA A 480 12.908 -12.581 3.153 1.00 0.00 H new ATOM 0 HB1 ALA A 480 14.181 -14.839 3.386 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.534 -14.943 4.053 1.00 0.00 H new ATOM 0 HB3 ALA A 480 12.884 -15.607 2.439 1.00 0.00 H new ATOM 1512 N ASN A 481 13.529 -13.159 0.096 1.00 0.00 N ATOM 1513 CA ASN A 481 14.423 -12.587 -0.971 1.00 0.00 C ATOM 1514 C ASN A 481 13.960 -11.149 -1.420 1.00 0.00 C ATOM 1515 O ASN A 481 14.058 -10.797 -2.596 1.00 0.00 O ATOM 1516 CB ASN A 481 14.527 -13.617 -2.131 1.00 0.00 C ATOM 1517 CG ASN A 481 15.461 -14.795 -1.827 1.00 0.00 C ATOM 1518 OD1 ASN A 481 16.633 -14.618 -1.509 1.00 0.00 O ATOM 1519 ND2 ASN A 481 14.992 -16.015 -1.914 1.00 0.00 N ATOM 0 H ASN A 481 12.703 -13.639 -0.263 1.00 0.00 H new ATOM 0 HA ASN A 481 15.427 -12.428 -0.577 1.00 0.00 H new ATOM 0 HB2 ASN A 481 13.532 -14.002 -2.354 1.00 0.00 H new ATOM 0 HB3 ASN A 481 14.880 -13.107 -3.027 1.00 0.00 H new ATOM 0 HD21 ASN A 481 15.600 -16.810 -1.718 1.00 0.00 H new ATOM 0 HD22 ASN A 481 14.019 -16.170 -2.178 1.00 0.00 H new ATOM 1526 N GLY A 482 13.539 -10.287 -0.466 1.00 0.00 N ATOM 1527 CA GLY A 482 12.905 -8.959 -0.740 1.00 0.00 C ATOM 1528 C GLY A 482 11.714 -8.910 -1.723 1.00 0.00 C ATOM 1529 O GLY A 482 11.611 -7.976 -2.513 1.00 0.00 O ATOM 0 H GLY A 482 13.627 -10.488 0.530 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.569 -8.547 0.212 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.679 -8.292 -1.120 1.00 0.00 H new ATOM 1533 N ILE A 483 10.815 -9.899 -1.647 1.00 0.00 N ATOM 1534 CA ILE A 483 9.691 -10.078 -2.604 1.00 0.00 C ATOM 1535 C ILE A 483 8.420 -9.609 -1.860 1.00 0.00 C ATOM 1536 O ILE A 483 8.047 -10.158 -0.822 1.00 0.00 O ATOM 1537 CB ILE A 483 9.743 -11.561 -3.122 1.00 0.00 C ATOM 1538 CG1 ILE A 483 10.893 -11.681 -4.161 1.00 0.00 C ATOM 1539 CG2 ILE A 483 8.391 -12.063 -3.685 1.00 0.00 C ATOM 1540 CD1 ILE A 483 11.028 -12.984 -4.943 1.00 0.00 C ATOM 0 H ILE A 483 10.839 -10.610 -0.916 1.00 0.00 H new ATOM 0 HA ILE A 483 9.729 -9.482 -3.516 1.00 0.00 H new ATOM 0 HB ILE A 483 9.944 -12.215 -2.274 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.776 -10.871 -4.881 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.833 -11.508 -3.638 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.498 -13.093 -4.025 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.632 -12.016 -2.904 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.090 -11.434 -4.523 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.874 -12.912 -5.626 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.190 -13.809 -4.250 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.116 -13.162 -5.513 1.00 0.00 H new ATOM 1552 N LEU A 484 7.761 -8.563 -2.372 1.00 0.00 N ATOM 1553 CA LEU A 484 6.633 -7.948 -1.640 1.00 0.00 C ATOM 1554 C LEU A 484 5.271 -8.632 -1.924 1.00 0.00 C ATOM 1555 O LEU A 484 4.709 -8.474 -3.010 1.00 0.00 O ATOM 1556 CB LEU A 484 6.579 -6.419 -1.909 1.00 0.00 C ATOM 1557 CG LEU A 484 6.475 -5.544 -0.635 1.00 0.00 C ATOM 1558 CD1 LEU A 484 6.527 -4.066 -1.023 1.00 0.00 C ATOM 1559 CD2 LEU A 484 5.287 -5.812 0.306 1.00 0.00 C ATOM 0 H LEU A 484 7.978 -8.128 -3.269 1.00 0.00 H new ATOM 0 HA LEU A 484 6.821 -8.107 -0.578 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.473 -6.129 -2.461 1.00 0.00 H new ATOM 0 HB3 LEU A 484 5.724 -6.206 -2.551 1.00 0.00 H new ATOM 0 HG LEU A 484 7.338 -5.837 -0.037 1.00 0.00 H new ATOM 0 HD11 LEU A 484 6.454 -3.451 -0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 484 7.468 -3.856 -1.531 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.696 -3.835 -1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.335 -5.131 1.156 1.00 0.00 H new ATOM 0 HD22 LEU A 484 4.353 -5.654 -0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 484 5.330 -6.841 0.662 1.00 0.00 H new ATOM 1571 N ASN A 485 4.732 -9.363 -0.936 1.00 0.00 N ATOM 1572 CA ASN A 485 3.354 -9.925 -0.992 1.00 0.00 C ATOM 1573 C ASN A 485 2.462 -8.774 -0.411 1.00 0.00 C ATOM 1574 O ASN A 485 2.148 -8.700 0.781 1.00 0.00 O ATOM 1575 CB ASN A 485 3.367 -11.284 -0.226 1.00 0.00 C ATOM 1576 CG ASN A 485 2.697 -12.468 -0.911 1.00 0.00 C ATOM 1577 OD1 ASN A 485 1.503 -12.474 -1.190 1.00 0.00 O ATOM 1578 ND2 ASN A 485 3.437 -13.521 -1.187 1.00 0.00 N ATOM 0 H ASN A 485 5.229 -9.586 -0.074 1.00 0.00 H new ATOM 0 HA ASN A 485 2.956 -10.187 -1.972 1.00 0.00 H new ATOM 0 HB2 ASN A 485 4.405 -11.551 -0.026 1.00 0.00 H new ATOM 0 HB3 ASN A 485 2.885 -11.134 0.740 1.00 0.00 H new ATOM 0 HD21 ASN A 485 3.017 -14.337 -1.631 1.00 0.00 H new ATOM 0 HD22 ASN A 485 4.431 -13.521 -0.957 1.00 0.00 H new ATOM 1585 N VAL A 486 2.108 -7.825 -1.297 1.00 0.00 N ATOM 1586 CA VAL A 486 1.417 -6.564 -0.929 1.00 0.00 C ATOM 1587 C VAL A 486 -0.091 -6.830 -0.966 1.00 0.00 C ATOM 1588 O VAL A 486 -0.663 -7.064 -2.035 1.00 0.00 O ATOM 1589 CB VAL A 486 1.698 -5.329 -1.866 1.00 0.00 C ATOM 1590 CG1 VAL A 486 1.609 -4.001 -1.083 1.00 0.00 C ATOM 1591 CG2 VAL A 486 2.975 -5.336 -2.715 1.00 0.00 C ATOM 0 H VAL A 486 2.292 -7.907 -2.297 1.00 0.00 H new ATOM 0 HA VAL A 486 1.803 -6.293 0.054 1.00 0.00 H new ATOM 0 HB VAL A 486 0.898 -5.425 -2.601 1.00 0.00 H new ATOM 0 HG11 VAL A 486 1.808 -3.167 -1.757 1.00 0.00 H new ATOM 0 HG12 VAL A 486 0.610 -3.895 -0.659 1.00 0.00 H new ATOM 0 HG13 VAL A 486 2.346 -4.002 -0.280 1.00 0.00 H new ATOM 0 HG21 VAL A 486 3.025 -4.420 -3.304 1.00 0.00 H new ATOM 0 HG22 VAL A 486 3.846 -5.396 -2.062 1.00 0.00 H new ATOM 0 HG23 VAL A 486 2.963 -6.197 -3.383 1.00 0.00 H new ATOM 1601 N SER A 487 -0.713 -6.762 0.203 1.00 0.00 N ATOM 1602 CA SER A 487 -2.164 -6.905 0.337 1.00 0.00 C ATOM 1603 C SER A 487 -2.855 -5.562 0.716 1.00 0.00 C ATOM 1604 O SER A 487 -2.242 -4.592 1.170 1.00 0.00 O ATOM 1605 CB SER A 487 -2.389 -8.020 1.374 1.00 0.00 C ATOM 1606 OG SER A 487 -3.760 -8.430 1.321 1.00 0.00 O ATOM 0 H SER A 487 -0.230 -6.606 1.088 1.00 0.00 H new ATOM 0 HA SER A 487 -2.625 -7.176 -0.613 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.734 -8.866 1.167 1.00 0.00 H new ATOM 0 HB3 SER A 487 -2.141 -7.662 2.373 1.00 0.00 H new ATOM 0 HG SER A 487 -4.048 -8.726 2.210 1.00 0.00 H new ATOM 1612 N ALA A 488 -4.161 -5.505 0.484 1.00 0.00 N ATOM 1613 CA ALA A 488 -5.021 -4.380 0.914 1.00 0.00 C ATOM 1614 C ALA A 488 -6.288 -5.053 1.487 1.00 0.00 C ATOM 1615 O ALA A 488 -6.968 -5.797 0.777 1.00 0.00 O ATOM 1616 CB ALA A 488 -5.282 -3.395 -0.236 1.00 0.00 C ATOM 0 H ALA A 488 -4.669 -6.238 -0.011 1.00 0.00 H new ATOM 0 HA ALA A 488 -4.557 -3.750 1.673 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -5.917 -2.583 0.118 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -4.334 -2.988 -0.588 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -5.780 -3.915 -1.054 1.00 0.00 H new ATOM 1622 N VAL A 489 -6.583 -4.819 2.768 1.00 0.00 N ATOM 1623 CA VAL A 489 -7.679 -5.525 3.475 1.00 0.00 C ATOM 1624 C VAL A 489 -8.798 -4.544 3.889 1.00 0.00 C ATOM 1625 O VAL A 489 -8.596 -3.649 4.713 1.00 0.00 O ATOM 1626 CB VAL A 489 -7.177 -6.300 4.743 1.00 0.00 C ATOM 1627 CG1 VAL A 489 -8.190 -7.348 5.264 1.00 0.00 C ATOM 1628 CG2 VAL A 489 -5.799 -6.988 4.703 1.00 0.00 C ATOM 0 H VAL A 489 -6.082 -4.145 3.347 1.00 0.00 H new ATOM 0 HA VAL A 489 -8.074 -6.254 2.767 1.00 0.00 H new ATOM 0 HB VAL A 489 -7.069 -5.449 5.416 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -7.779 -7.846 6.142 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -9.122 -6.851 5.532 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -8.383 -8.086 4.485 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -5.608 -7.476 5.659 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -5.787 -7.732 3.907 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -5.026 -6.243 4.515 1.00 0.00 H new ATOM 1638 N ASP A 490 -10.019 -4.800 3.404 1.00 0.00 N ATOM 1639 CA ASP A 490 -11.244 -4.140 3.926 1.00 0.00 C ATOM 1640 C ASP A 490 -11.508 -5.030 5.209 1.00 0.00 C ATOM 1641 O ASP A 490 -12.244 -6.012 5.182 1.00 0.00 O ATOM 1642 CB ASP A 490 -12.369 -4.204 2.861 1.00 0.00 C ATOM 1643 CG ASP A 490 -12.133 -3.565 1.500 1.00 0.00 C ATOM 1644 OD1 ASP A 490 -12.171 -2.326 1.435 1.00 0.00 O ATOM 1645 OD2 ASP A 490 -11.957 -4.286 0.492 1.00 0.00 O ATOM 0 H ASP A 490 -10.196 -5.461 2.647 1.00 0.00 H new ATOM 0 HA ASP A 490 -11.175 -3.077 4.157 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.605 -5.255 2.695 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.257 -3.742 3.292 1.00 0.00 H new ATOM 1650 N LYS A 491 -10.799 -4.722 6.310 1.00 0.00 N ATOM 1651 CA LYS A 491 -10.698 -5.572 7.537 1.00 0.00 C ATOM 1652 C LYS A 491 -11.963 -5.742 8.406 1.00 0.00 C ATOM 1653 O LYS A 491 -12.223 -6.859 8.860 1.00 0.00 O ATOM 1654 CB LYS A 491 -9.483 -5.003 8.260 1.00 0.00 C ATOM 1655 CG LYS A 491 -9.077 -5.660 9.596 1.00 0.00 C ATOM 1656 CD LYS A 491 -8.525 -4.565 10.517 1.00 0.00 C ATOM 1657 CE LYS A 491 -7.579 -5.103 11.604 1.00 0.00 C ATOM 1658 NZ LYS A 491 -6.644 -4.021 12.011 1.00 0.00 N ATOM 0 H LYS A 491 -10.263 -3.857 6.385 1.00 0.00 H new ATOM 0 HA LYS A 491 -10.585 -6.621 7.263 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -8.631 -5.062 7.583 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -9.668 -3.945 8.448 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -9.936 -6.148 10.057 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -8.325 -6.431 9.428 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -7.994 -3.828 9.915 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -9.357 -4.047 10.994 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -8.152 -5.449 12.464 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -7.021 -5.960 11.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -6.440 -4.103 13.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -5.759 -4.106 11.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -7.079 -3.096 11.818 1.00 0.00 H new ATOM 1672 N SER A 492 -12.733 -4.679 8.662 1.00 0.00 N ATOM 1673 CA SER A 492 -14.085 -4.821 9.305 1.00 0.00 C ATOM 1674 C SER A 492 -15.072 -5.742 8.453 1.00 0.00 C ATOM 1675 O SER A 492 -15.935 -6.443 8.978 1.00 0.00 O ATOM 1676 CB SER A 492 -14.576 -3.390 9.599 1.00 0.00 C ATOM 1677 OG SER A 492 -13.821 -2.801 10.660 1.00 0.00 O ATOM 0 H SER A 492 -12.468 -3.718 8.446 1.00 0.00 H new ATOM 0 HA SER A 492 -14.039 -5.367 10.248 1.00 0.00 H new ATOM 0 HB2 SER A 492 -14.487 -2.779 8.701 1.00 0.00 H new ATOM 0 HB3 SER A 492 -15.632 -3.411 9.867 1.00 0.00 H new ATOM 0 HG SER A 492 -14.148 -1.893 10.829 1.00 0.00 H new ATOM 1683 N THR A 493 -14.866 -5.721 7.126 1.00 0.00 N ATOM 1684 CA THR A 493 -15.441 -6.633 6.090 1.00 0.00 C ATOM 1685 C THR A 493 -14.647 -8.002 5.922 1.00 0.00 C ATOM 1686 O THR A 493 -15.148 -8.896 5.239 1.00 0.00 O ATOM 1687 CB THR A 493 -15.484 -5.695 4.855 1.00 0.00 C ATOM 1688 OG1 THR A 493 -16.505 -4.729 5.056 1.00 0.00 O ATOM 1689 CG2 THR A 493 -15.763 -6.237 3.464 1.00 0.00 C ATOM 0 H THR A 493 -14.252 -5.022 6.706 1.00 0.00 H new ATOM 0 HA THR A 493 -16.423 -7.040 6.330 1.00 0.00 H new ATOM 0 HB THR A 493 -14.447 -5.362 4.829 1.00 0.00 H new ATOM 0 HG1 THR A 493 -16.764 -4.342 4.194 1.00 0.00 H new ATOM 0 HG21 THR A 493 -15.749 -5.418 2.745 1.00 0.00 H new ATOM 0 HG22 THR A 493 -14.999 -6.967 3.198 1.00 0.00 H new ATOM 0 HG23 THR A 493 -16.742 -6.715 3.450 1.00 0.00 H new ATOM 1697 N GLY A 494 -13.447 -8.182 6.545 1.00 0.00 N ATOM 1698 CA GLY A 494 -12.499 -9.328 6.374 1.00 0.00 C ATOM 1699 C GLY A 494 -12.320 -9.825 4.920 1.00 0.00 C ATOM 1700 O GLY A 494 -12.649 -10.952 4.552 1.00 0.00 O ATOM 0 H GLY A 494 -13.095 -7.498 7.215 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.524 -9.033 6.763 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -12.847 -10.161 6.985 1.00 0.00 H new ATOM 1704 N LYS A 495 -11.749 -8.913 4.132 1.00 0.00 N ATOM 1705 CA LYS A 495 -11.693 -9.009 2.652 1.00 0.00 C ATOM 1706 C LYS A 495 -10.359 -8.454 2.107 1.00 0.00 C ATOM 1707 O LYS A 495 -10.110 -7.261 2.245 1.00 0.00 O ATOM 1708 CB LYS A 495 -12.971 -8.190 2.249 1.00 0.00 C ATOM 1709 CG LYS A 495 -12.986 -7.331 0.981 1.00 0.00 C ATOM 1710 CD LYS A 495 -12.876 -8.106 -0.322 1.00 0.00 C ATOM 1711 CE LYS A 495 -12.216 -7.182 -1.354 1.00 0.00 C ATOM 1712 NZ LYS A 495 -12.160 -7.814 -2.694 1.00 0.00 N ATOM 0 H LYS A 495 -11.303 -8.071 4.497 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.706 -10.017 2.239 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -13.793 -8.901 2.164 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -13.205 -7.531 3.085 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -13.909 -6.751 0.964 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.163 -6.619 1.033 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.283 -9.010 -0.182 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -13.861 -8.422 -0.665 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -12.773 -6.247 -1.415 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -11.207 -6.931 -1.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -11.172 -8.033 -2.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -12.717 -8.692 -2.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.551 -7.161 -3.402 1.00 0.00 H new ATOM 1726 N GLU A 496 -9.543 -9.272 1.426 1.00 0.00 N ATOM 1727 CA GLU A 496 -8.255 -8.794 0.849 1.00 0.00 C ATOM 1728 C GLU A 496 -7.992 -9.207 -0.623 1.00 0.00 C ATOM 1729 O GLU A 496 -8.439 -10.248 -1.117 1.00 0.00 O ATOM 1730 CB GLU A 496 -7.072 -9.208 1.762 1.00 0.00 C ATOM 1731 CG GLU A 496 -6.604 -10.682 1.759 1.00 0.00 C ATOM 1732 CD GLU A 496 -5.392 -10.991 2.640 1.00 0.00 C ATOM 1733 OE1 GLU A 496 -4.503 -10.124 2.818 1.00 0.00 O ATOM 1734 OE2 GLU A 496 -5.227 -12.166 3.028 1.00 0.00 O ATOM 0 H GLU A 496 -9.739 -10.259 1.257 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.342 -7.708 0.814 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.216 -8.590 1.492 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.341 -8.950 2.786 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.435 -11.309 2.082 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.368 -10.968 0.734 1.00 0.00 H new ATOM 1741 N ASN A 497 -7.194 -8.359 -1.289 1.00 0.00 N ATOM 1742 CA ASN A 497 -6.642 -8.641 -2.637 1.00 0.00 C ATOM 1743 C ASN A 497 -5.107 -8.385 -2.538 1.00 0.00 C ATOM 1744 O ASN A 497 -4.670 -7.389 -1.948 1.00 0.00 O ATOM 1745 CB ASN A 497 -7.228 -7.801 -3.812 1.00 0.00 C ATOM 1746 CG ASN A 497 -8.697 -7.981 -4.230 1.00 0.00 C ATOM 1747 OD1 ASN A 497 -9.551 -8.559 -3.562 1.00 0.00 O ATOM 1748 ND2 ASN A 497 -9.067 -7.403 -5.351 1.00 0.00 N ATOM 0 H ASN A 497 -6.908 -7.455 -0.913 1.00 0.00 H new ATOM 0 HA ASN A 497 -6.913 -9.667 -2.888 1.00 0.00 H new ATOM 0 HB2 ASN A 497 -7.090 -6.750 -3.559 1.00 0.00 H new ATOM 0 HB3 ASN A 497 -6.614 -8.001 -4.690 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -10.042 -7.441 -5.647 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -8.379 -6.916 -5.925 1.00 0.00 H new ATOM 1755 N LYS A 498 -4.285 -9.279 -3.117 1.00 0.00 N ATOM 1756 CA LYS A 498 -2.807 -9.214 -2.966 1.00 0.00 C ATOM 1757 C LYS A 498 -2.001 -9.531 -4.266 1.00 0.00 C ATOM 1758 O LYS A 498 -2.380 -10.358 -5.100 1.00 0.00 O ATOM 1759 CB LYS A 498 -2.371 -10.111 -1.783 1.00 0.00 C ATOM 1760 CG LYS A 498 -2.661 -11.629 -1.892 1.00 0.00 C ATOM 1761 CD LYS A 498 -2.228 -12.394 -0.624 1.00 0.00 C ATOM 1762 CE LYS A 498 -3.251 -12.184 0.507 1.00 0.00 C ATOM 1763 NZ LYS A 498 -2.927 -12.893 1.767 1.00 0.00 N ATOM 0 H LYS A 498 -4.611 -10.055 -3.693 1.00 0.00 H new ATOM 0 HA LYS A 498 -2.560 -8.174 -2.753 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.298 -9.983 -1.641 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.858 -9.739 -0.882 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -3.727 -11.783 -2.062 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -2.138 -12.037 -2.757 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.136 -13.457 -0.847 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.245 -12.050 -0.302 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.330 -11.117 0.715 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -4.230 -12.514 0.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.772 -12.928 2.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.616 -13.861 1.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.166 -12.388 2.264 1.00 0.00 H new ATOM 1777 N ILE A 499 -0.833 -8.888 -4.361 1.00 0.00 N ATOM 1778 CA ILE A 499 0.174 -9.077 -5.438 1.00 0.00 C ATOM 1779 C ILE A 499 1.539 -9.549 -4.832 1.00 0.00 C ATOM 1780 O ILE A 499 2.034 -8.928 -3.891 1.00 0.00 O ATOM 1781 CB ILE A 499 0.311 -7.728 -6.242 1.00 0.00 C ATOM 1782 CG1 ILE A 499 1.363 -7.854 -7.379 1.00 0.00 C ATOM 1783 CG2 ILE A 499 0.648 -6.473 -5.374 1.00 0.00 C ATOM 1784 CD1 ILE A 499 1.287 -6.745 -8.424 1.00 0.00 C ATOM 0 H ILE A 499 -0.542 -8.195 -3.672 1.00 0.00 H new ATOM 0 HA ILE A 499 -0.148 -9.858 -6.127 1.00 0.00 H new ATOM 0 HB ILE A 499 -0.684 -7.563 -6.654 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.360 -7.856 -6.938 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.232 -8.816 -7.875 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.722 -5.595 -6.016 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -0.140 -6.318 -4.637 1.00 0.00 H new ATOM 0 HG23 ILE A 499 1.598 -6.629 -4.862 1.00 0.00 H new ATOM 0 HD11 ILE A 499 2.054 -6.906 -9.182 1.00 0.00 H new ATOM 0 HD12 ILE A 499 0.304 -6.755 -8.895 1.00 0.00 H new ATOM 0 HD13 ILE A 499 1.449 -5.780 -7.943 1.00 0.00 H new ATOM 1796 N THR A 500 2.207 -10.550 -5.440 1.00 0.00 N ATOM 1797 CA THR A 500 3.582 -10.963 -5.020 1.00 0.00 C ATOM 1798 C THR A 500 4.574 -10.361 -6.063 1.00 0.00 C ATOM 1799 O THR A 500 4.664 -10.801 -7.214 1.00 0.00 O ATOM 1800 CB THR A 500 3.763 -12.500 -4.871 1.00 0.00 C ATOM 1801 OG1 THR A 500 2.786 -13.052 -4.001 1.00 0.00 O ATOM 1802 CG2 THR A 500 5.146 -12.899 -4.315 1.00 0.00 C ATOM 0 H THR A 500 1.829 -11.090 -6.218 1.00 0.00 H new ATOM 0 HA THR A 500 3.778 -10.580 -4.019 1.00 0.00 H new ATOM 0 HB THR A 500 3.657 -12.893 -5.882 1.00 0.00 H new ATOM 0 HG1 THR A 500 2.923 -14.020 -3.927 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.207 -13.984 -4.236 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.926 -12.540 -4.987 1.00 0.00 H new ATOM 0 HG23 THR A 500 5.284 -12.455 -3.329 1.00 0.00 H new ATOM 1810 N ILE A 501 5.310 -9.328 -5.632 1.00 0.00 N ATOM 1811 CA ILE A 501 6.229 -8.553 -6.507 1.00 0.00 C ATOM 1812 C ILE A 501 7.625 -9.232 -6.460 1.00 0.00 C ATOM 1813 O ILE A 501 8.303 -9.187 -5.425 1.00 0.00 O ATOM 1814 CB ILE A 501 6.316 -7.061 -6.045 1.00 0.00 C ATOM 1815 CG1 ILE A 501 4.955 -6.334 -5.981 1.00 0.00 C ATOM 1816 CG2 ILE A 501 7.258 -6.255 -6.971 1.00 0.00 C ATOM 1817 CD1 ILE A 501 5.010 -4.919 -5.366 1.00 0.00 C ATOM 0 H ILE A 501 5.292 -8.998 -4.667 1.00 0.00 H new ATOM 0 HA ILE A 501 5.853 -8.548 -7.530 1.00 0.00 H new ATOM 0 HB ILE A 501 6.707 -7.106 -5.029 1.00 0.00 H new ATOM 0 HG12 ILE A 501 4.549 -6.262 -6.990 1.00 0.00 H new ATOM 0 HG13 ILE A 501 4.261 -6.941 -5.401 1.00 0.00 H new ATOM 0 HG21 ILE A 501 7.304 -5.220 -6.632 1.00 0.00 H new ATOM 0 HG22 ILE A 501 8.257 -6.691 -6.942 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.878 -6.285 -7.992 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.010 -4.485 -5.362 1.00 0.00 H new ATOM 0 HD12 ILE A 501 5.383 -4.981 -4.344 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.676 -4.291 -5.958 1.00 0.00 H new ATOM 1829 N THR A 502 8.075 -9.804 -7.590 1.00 0.00 N ATOM 1830 CA THR A 502 9.337 -10.587 -7.618 1.00 0.00 C ATOM 1831 C THR A 502 10.597 -9.695 -7.835 1.00 0.00 C ATOM 1832 O THR A 502 11.158 -9.595 -8.934 1.00 0.00 O ATOM 1833 CB THR A 502 9.311 -11.748 -8.659 1.00 0.00 C ATOM 1834 OG1 THR A 502 9.105 -11.244 -9.976 1.00 0.00 O ATOM 1835 CG2 THR A 502 8.275 -12.840 -8.378 1.00 0.00 C ATOM 0 H THR A 502 7.596 -9.744 -8.488 1.00 0.00 H new ATOM 0 HA THR A 502 9.410 -11.034 -6.626 1.00 0.00 H new ATOM 0 HB THR A 502 10.291 -12.217 -8.570 1.00 0.00 H new ATOM 0 HG1 THR A 502 9.766 -10.546 -10.166 1.00 0.00 H new ATOM 0 HG21 THR A 502 8.331 -13.603 -9.154 1.00 0.00 H new ATOM 0 HG22 THR A 502 8.478 -13.293 -7.408 1.00 0.00 H new ATOM 0 HG23 THR A 502 7.277 -12.402 -8.372 1.00 0.00 H new ATOM 1843 N ASN A 503 11.061 -9.103 -6.732 1.00 0.00 N ATOM 1844 CA ASN A 503 12.309 -8.311 -6.685 1.00 0.00 C ATOM 1845 C ASN A 503 13.496 -9.186 -6.189 1.00 0.00 C ATOM 1846 O ASN A 503 13.915 -9.098 -5.030 1.00 0.00 O ATOM 1847 CB ASN A 503 12.053 -7.099 -5.753 1.00 0.00 C ATOM 1848 CG ASN A 503 11.155 -6.001 -6.307 1.00 0.00 C ATOM 1849 OD1 ASN A 503 10.857 -5.919 -7.493 1.00 0.00 O ATOM 1850 ND2 ASN A 503 10.703 -5.122 -5.455 1.00 0.00 N ATOM 0 H ASN A 503 10.582 -9.156 -5.833 1.00 0.00 H new ATOM 0 HA ASN A 503 12.584 -7.957 -7.679 1.00 0.00 H new ATOM 0 HB2 ASN A 503 11.612 -7.467 -4.826 1.00 0.00 H new ATOM 0 HB3 ASN A 503 13.015 -6.657 -5.495 1.00 0.00 H new ATOM 0 HD21 ASN A 503 10.100 -4.364 -5.775 1.00 0.00 H new ATOM 0 HD22 ASN A 503 10.953 -5.193 -4.469 1.00 0.00 H new ATOM 1857 N ASP A 504 14.106 -9.964 -7.102 1.00 0.00 N ATOM 1858 CA ASP A 504 15.336 -10.758 -6.789 1.00 0.00 C ATOM 1859 C ASP A 504 16.514 -9.794 -6.376 1.00 0.00 C ATOM 1860 O ASP A 504 16.810 -8.818 -7.078 1.00 0.00 O ATOM 1861 CB ASP A 504 15.785 -11.717 -7.943 1.00 0.00 C ATOM 1862 CG ASP A 504 14.788 -12.120 -9.035 1.00 0.00 C ATOM 1863 OD1 ASP A 504 14.058 -13.113 -8.861 1.00 0.00 O ATOM 1864 OD2 ASP A 504 14.741 -11.420 -10.074 1.00 0.00 O ATOM 0 H ASP A 504 13.778 -10.068 -8.062 1.00 0.00 H new ATOM 0 HA ASP A 504 15.077 -11.406 -5.952 1.00 0.00 H new ATOM 0 HB2 ASP A 504 16.638 -11.252 -8.438 1.00 0.00 H new ATOM 0 HB3 ASP A 504 16.147 -12.635 -7.480 1.00 0.00 H new ATOM 1869 N LYS A 505 17.143 -10.066 -5.222 1.00 0.00 N ATOM 1870 CA LYS A 505 18.182 -9.188 -4.600 1.00 0.00 C ATOM 1871 C LYS A 505 19.304 -8.608 -5.525 1.00 0.00 C ATOM 1872 O LYS A 505 19.822 -9.285 -6.419 1.00 0.00 O ATOM 1873 CB LYS A 505 18.755 -9.963 -3.381 1.00 0.00 C ATOM 1874 CG LYS A 505 17.862 -9.884 -2.115 1.00 0.00 C ATOM 1875 CD LYS A 505 18.258 -10.935 -1.063 1.00 0.00 C ATOM 1876 CE LYS A 505 17.609 -10.684 0.311 1.00 0.00 C ATOM 1877 NZ LYS A 505 17.769 -11.864 1.200 1.00 0.00 N ATOM 0 H LYS A 505 16.952 -10.908 -4.678 1.00 0.00 H new ATOM 0 HA LYS A 505 17.678 -8.265 -4.313 1.00 0.00 H new ATOM 0 HB2 LYS A 505 18.887 -11.009 -3.657 1.00 0.00 H new ATOM 0 HB3 LYS A 505 19.743 -9.569 -3.143 1.00 0.00 H new ATOM 0 HG2 LYS A 505 17.939 -8.888 -1.679 1.00 0.00 H new ATOM 0 HG3 LYS A 505 16.819 -10.029 -2.397 1.00 0.00 H new ATOM 0 HD2 LYS A 505 17.971 -11.924 -1.419 1.00 0.00 H new ATOM 0 HD3 LYS A 505 19.342 -10.939 -0.951 1.00 0.00 H new ATOM 0 HE2 LYS A 505 18.063 -9.809 0.777 1.00 0.00 H new ATOM 0 HE3 LYS A 505 16.550 -10.463 0.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 505 17.052 -11.831 1.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 505 17.649 -12.735 0.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 505 18.718 -11.852 1.625 1.00 0.00 H new ATOM 1891 N GLY A 506 19.618 -7.311 -5.324 1.00 0.00 N ATOM 1892 CA GLY A 506 20.747 -6.651 -6.038 1.00 0.00 C ATOM 1893 C GLY A 506 20.661 -5.651 -7.186 1.00 0.00 C ATOM 1894 O GLY A 506 21.681 -5.044 -7.519 1.00 0.00 O ATOM 0 H GLY A 506 19.115 -6.699 -4.681 1.00 0.00 H new ATOM 0 HA2 GLY A 506 21.322 -6.147 -5.261 1.00 0.00 H new ATOM 0 HA3 GLY A 506 21.365 -7.467 -6.414 1.00 0.00 H new ATOM 1898 N ARG A 506A 19.494 -5.408 -7.750 1.00 0.00 N ATOM 1899 CA ARG A 506A 19.294 -4.430 -8.848 1.00 0.00 C ATOM 1900 C ARG A 506A 19.045 -2.950 -8.361 1.00 0.00 C ATOM 1901 O ARG A 506A 18.132 -2.253 -8.813 1.00 0.00 O ATOM 1902 CB ARG A 506A 18.078 -5.081 -9.551 1.00 0.00 C ATOM 1903 CG ARG A 506A 18.313 -6.255 -10.538 1.00 0.00 C ATOM 1904 CD ARG A 506A 18.652 -7.614 -9.889 1.00 0.00 C ATOM 1905 NE ARG A 506A 18.287 -8.759 -10.772 1.00 0.00 N ATOM 1906 CZ ARG A 506A 17.125 -9.417 -10.729 1.00 0.00 C ATOM 1907 NH1 ARG A 506A 16.107 -9.064 -9.992 1.00 0.00 N ATOM 1908 NH2 ARG A 506A 16.975 -10.495 -11.439 1.00 0.00 N ATOM 0 H ARG A 506A 18.635 -5.881 -7.468 1.00 0.00 H new ATOM 0 HA ARG A 506A 20.164 -4.278 -9.487 1.00 0.00 H new ATOM 0 HB2 ARG A 506A 17.401 -5.436 -8.774 1.00 0.00 H new ATOM 0 HB3 ARG A 506A 17.554 -4.295 -10.095 1.00 0.00 H new ATOM 0 HG2 ARG A 506A 17.418 -6.377 -11.149 1.00 0.00 H new ATOM 0 HG3 ARG A 506A 19.125 -5.982 -11.213 1.00 0.00 H new ATOM 0 HD2 ARG A 506A 19.718 -7.654 -9.665 1.00 0.00 H new ATOM 0 HD3 ARG A 506A 18.124 -7.705 -8.940 1.00 0.00 H new ATOM 0 HE ARG A 506A 18.976 -9.062 -11.460 1.00 0.00 H new ATOM 0 HH11 ARG A 506A 16.170 -8.237 -9.399 1.00 0.00 H new ATOM 0 HH12 ARG A 506A 15.249 -9.615 -10.010 1.00 0.00 H new ATOM 0 HH21 ARG A 506A 17.741 -10.832 -12.023 1.00 0.00 H new ATOM 0 HH22 ARG A 506A 16.092 -11.004 -11.413 1.00 0.00 H new ATOM 1922 N LEU A 507 19.877 -2.499 -7.412 1.00 0.00 N ATOM 1923 CA LEU A 507 19.762 -1.187 -6.718 1.00 0.00 C ATOM 1924 C LEU A 507 21.019 -0.908 -5.840 1.00 0.00 C ATOM 1925 O LEU A 507 21.726 0.088 -6.038 1.00 0.00 O ATOM 1926 CB LEU A 507 18.455 -0.983 -5.881 1.00 0.00 C ATOM 1927 CG LEU A 507 17.932 -2.021 -4.852 1.00 0.00 C ATOM 1928 CD1 LEU A 507 16.767 -1.411 -4.065 1.00 0.00 C ATOM 1929 CD2 LEU A 507 17.459 -3.329 -5.478 1.00 0.00 C ATOM 0 H LEU A 507 20.676 -3.045 -7.089 1.00 0.00 H new ATOM 0 HA LEU A 507 19.700 -0.457 -7.525 1.00 0.00 H new ATOM 0 HB2 LEU A 507 18.580 -0.047 -5.337 1.00 0.00 H new ATOM 0 HB3 LEU A 507 17.650 -0.829 -6.600 1.00 0.00 H new ATOM 0 HG LEU A 507 18.777 -2.262 -4.207 1.00 0.00 H new ATOM 0 HD11 LEU A 507 16.397 -2.137 -3.341 1.00 0.00 H new ATOM 0 HD12 LEU A 507 17.110 -0.519 -3.541 1.00 0.00 H new ATOM 0 HD13 LEU A 507 15.965 -1.143 -4.752 1.00 0.00 H new ATOM 0 HD21 LEU A 507 17.109 -4.001 -4.695 1.00 0.00 H new ATOM 0 HD22 LEU A 507 16.644 -3.126 -6.173 1.00 0.00 H new ATOM 0 HD23 LEU A 507 18.285 -3.796 -6.014 1.00 0.00 H new ATOM 1941 N SER A 508 21.252 -1.814 -4.861 1.00 0.00 N ATOM 1942 CA SER A 508 22.423 -1.866 -3.952 1.00 0.00 C ATOM 1943 C SER A 508 22.922 -0.471 -3.475 1.00 0.00 C ATOM 1944 O SER A 508 22.157 0.378 -3.018 1.00 0.00 O ATOM 1945 CB SER A 508 23.415 -2.828 -4.689 1.00 0.00 C ATOM 1946 OG SER A 508 24.591 -3.074 -3.918 1.00 0.00 O ATOM 0 H SER A 508 20.593 -2.569 -4.674 1.00 0.00 H new ATOM 0 HA SER A 508 22.213 -2.270 -2.962 1.00 0.00 H new ATOM 0 HB2 SER A 508 22.915 -3.773 -4.899 1.00 0.00 H new ATOM 0 HB3 SER A 508 23.695 -2.395 -5.649 1.00 0.00 H new ATOM 0 HG SER A 508 25.184 -3.679 -4.410 1.00 0.00 H new ATOM 1952 N LYS A 509 24.208 -0.240 -3.601 1.00 0.00 N ATOM 1953 CA LYS A 509 24.866 0.978 -3.104 1.00 0.00 C ATOM 1954 C LYS A 509 24.478 2.354 -3.723 1.00 0.00 C ATOM 1955 O LYS A 509 24.402 3.349 -3.009 1.00 0.00 O ATOM 1956 CB LYS A 509 26.378 0.659 -3.180 1.00 0.00 C ATOM 1957 CG LYS A 509 27.118 0.599 -4.551 1.00 0.00 C ATOM 1958 CD LYS A 509 26.794 -0.501 -5.606 1.00 0.00 C ATOM 1959 CE LYS A 509 25.723 -0.102 -6.647 1.00 0.00 C ATOM 1960 NZ LYS A 509 25.784 -0.874 -7.911 1.00 0.00 N ATOM 0 H LYS A 509 24.848 -0.892 -4.055 1.00 0.00 H new ATOM 0 HA LYS A 509 24.504 1.172 -2.094 1.00 0.00 H new ATOM 0 HB2 LYS A 509 26.892 1.403 -2.572 1.00 0.00 H new ATOM 0 HB3 LYS A 509 26.525 -0.306 -2.695 1.00 0.00 H new ATOM 0 HG2 LYS A 509 26.960 1.561 -5.038 1.00 0.00 H new ATOM 0 HG3 LYS A 509 28.183 0.524 -4.333 1.00 0.00 H new ATOM 0 HD2 LYS A 509 27.712 -0.763 -6.132 1.00 0.00 H new ATOM 0 HD3 LYS A 509 26.458 -1.398 -5.085 1.00 0.00 H new ATOM 0 HE2 LYS A 509 24.736 -0.231 -6.203 1.00 0.00 H new ATOM 0 HE3 LYS A 509 25.833 0.958 -6.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 25.509 -0.262 -8.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 26.753 -1.220 -8.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 25.133 -1.683 -7.856 1.00 0.00 H new ATOM 1974 N GLU A 510 24.262 2.418 -5.035 1.00 0.00 N ATOM 1975 CA GLU A 510 23.909 3.684 -5.741 1.00 0.00 C ATOM 1976 C GLU A 510 22.483 4.223 -5.380 1.00 0.00 C ATOM 1977 O GLU A 510 22.358 5.365 -4.917 1.00 0.00 O ATOM 1978 CB GLU A 510 24.193 3.491 -7.260 1.00 0.00 C ATOM 1979 CG GLU A 510 23.383 2.435 -8.062 1.00 0.00 C ATOM 1980 CD GLU A 510 24.076 1.885 -9.306 1.00 0.00 C ATOM 1981 OE1 GLU A 510 24.442 2.673 -10.200 1.00 0.00 O ATOM 1982 OE2 GLU A 510 24.283 0.651 -9.379 1.00 0.00 O ATOM 0 H GLU A 510 24.322 1.607 -5.651 1.00 0.00 H new ATOM 0 HA GLU A 510 24.544 4.497 -5.390 1.00 0.00 H new ATOM 0 HB2 GLU A 510 24.043 4.455 -7.745 1.00 0.00 H new ATOM 0 HB3 GLU A 510 25.249 3.242 -7.366 1.00 0.00 H new ATOM 0 HG2 GLU A 510 23.148 1.602 -7.399 1.00 0.00 H new ATOM 0 HG3 GLU A 510 22.435 2.881 -8.362 1.00 0.00 H new ATOM 1989 N ASP A 511 21.429 3.398 -5.502 1.00 0.00 N ATOM 1990 CA ASP A 511 20.038 3.823 -5.181 1.00 0.00 C ATOM 1991 C ASP A 511 19.705 3.852 -3.653 1.00 0.00 C ATOM 1992 O ASP A 511 19.089 4.823 -3.204 1.00 0.00 O ATOM 1993 CB ASP A 511 19.071 2.927 -5.995 1.00 0.00 C ATOM 1994 CG ASP A 511 19.242 2.905 -7.517 1.00 0.00 C ATOM 1995 OD1 ASP A 511 18.800 3.853 -8.201 1.00 0.00 O ATOM 1996 OD2 ASP A 511 19.866 1.957 -8.030 1.00 0.00 O ATOM 0 H ASP A 511 21.504 2.432 -5.820 1.00 0.00 H new ATOM 0 HA ASP A 511 19.918 4.866 -5.472 1.00 0.00 H new ATOM 0 HB2 ASP A 511 19.172 1.905 -5.630 1.00 0.00 H new ATOM 0 HB3 ASP A 511 18.052 3.245 -5.775 1.00 0.00 H new ATOM 2001 N ILE A 512 20.117 2.862 -2.831 1.00 0.00 N ATOM 2002 CA ILE A 512 19.917 2.914 -1.345 1.00 0.00 C ATOM 2003 C ILE A 512 20.768 4.015 -0.639 1.00 0.00 C ATOM 2004 O ILE A 512 20.205 4.731 0.195 1.00 0.00 O ATOM 2005 CB ILE A 512 20.124 1.492 -0.709 1.00 0.00 C ATOM 2006 CG1 ILE A 512 18.998 0.506 -1.143 1.00 0.00 C ATOM 2007 CG2 ILE A 512 20.204 1.425 0.838 1.00 0.00 C ATOM 2008 CD1 ILE A 512 19.509 -0.624 -2.024 1.00 0.00 C ATOM 0 H ILE A 512 20.588 2.018 -3.157 1.00 0.00 H new ATOM 0 HA ILE A 512 18.883 3.213 -1.175 1.00 0.00 H new ATOM 0 HB ILE A 512 21.105 1.212 -1.093 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.529 0.084 -0.254 1.00 0.00 H new ATOM 0 HG13 ILE A 512 18.226 1.057 -1.679 1.00 0.00 H new ATOM 0 HG21 ILE A 512 20.348 0.391 1.150 1.00 0.00 H new ATOM 0 HG22 ILE A 512 21.042 2.029 1.185 1.00 0.00 H new ATOM 0 HG23 ILE A 512 19.278 1.808 1.267 1.00 0.00 H new ATOM 0 HD11 ILE A 512 18.680 -1.278 -2.294 1.00 0.00 H new ATOM 0 HD12 ILE A 512 19.953 -0.208 -2.928 1.00 0.00 H new ATOM 0 HD13 ILE A 512 20.261 -1.197 -1.481 1.00 0.00 H new ATOM 2020 N GLU A 513 22.081 4.174 -0.916 1.00 0.00 N ATOM 2021 CA GLU A 513 22.862 5.293 -0.315 1.00 0.00 C ATOM 2022 C GLU A 513 22.348 6.716 -0.745 1.00 0.00 C ATOM 2023 O GLU A 513 22.234 7.578 0.132 1.00 0.00 O ATOM 2024 CB GLU A 513 24.371 5.027 -0.572 1.00 0.00 C ATOM 2025 CG GLU A 513 25.327 5.414 0.578 1.00 0.00 C ATOM 2026 CD GLU A 513 25.340 4.440 1.762 1.00 0.00 C ATOM 2027 OE1 GLU A 513 24.343 4.374 2.516 1.00 0.00 O ATOM 2028 OE2 GLU A 513 26.352 3.740 1.951 1.00 0.00 O ATOM 0 H GLU A 513 22.616 3.564 -1.534 1.00 0.00 H new ATOM 0 HA GLU A 513 22.707 5.315 0.764 1.00 0.00 H new ATOM 0 HB2 GLU A 513 24.502 3.967 -0.787 1.00 0.00 H new ATOM 0 HB3 GLU A 513 24.670 5.573 -1.467 1.00 0.00 H new ATOM 0 HG2 GLU A 513 26.339 5.492 0.179 1.00 0.00 H new ATOM 0 HG3 GLU A 513 25.051 6.403 0.943 1.00 0.00 H new ATOM 2035 N ARG A 514 21.946 6.944 -2.023 1.00 0.00 N ATOM 2036 CA ARG A 514 21.282 8.224 -2.425 1.00 0.00 C ATOM 2037 C ARG A 514 19.827 8.420 -1.853 1.00 0.00 C ATOM 2038 O ARG A 514 19.558 9.464 -1.254 1.00 0.00 O ATOM 2039 CB ARG A 514 21.344 8.407 -3.983 1.00 0.00 C ATOM 2040 CG ARG A 514 20.112 8.063 -4.869 1.00 0.00 C ATOM 2041 CD ARG A 514 20.158 8.696 -6.269 1.00 0.00 C ATOM 2042 NE ARG A 514 19.111 8.139 -7.174 1.00 0.00 N ATOM 2043 CZ ARG A 514 19.148 6.942 -7.757 1.00 0.00 C ATOM 2044 NH1 ARG A 514 20.196 6.163 -7.759 1.00 0.00 N ATOM 2045 NH2 ARG A 514 18.083 6.486 -8.340 1.00 0.00 N ATOM 0 H ARG A 514 22.065 6.275 -2.784 1.00 0.00 H new ATOM 0 HA ARG A 514 21.855 9.023 -1.955 1.00 0.00 H new ATOM 0 HB2 ARG A 514 21.597 9.450 -4.174 1.00 0.00 H new ATOM 0 HB3 ARG A 514 22.178 7.805 -4.344 1.00 0.00 H new ATOM 0 HG2 ARG A 514 20.042 6.980 -4.972 1.00 0.00 H new ATOM 0 HG3 ARG A 514 19.207 8.394 -4.360 1.00 0.00 H new ATOM 0 HD2 ARG A 514 20.025 9.774 -6.183 1.00 0.00 H new ATOM 0 HD3 ARG A 514 21.142 8.530 -6.709 1.00 0.00 H new ATOM 0 HE ARG A 514 18.297 8.725 -7.362 1.00 0.00 H new ATOM 0 HH11 ARG A 514 21.054 6.461 -7.294 1.00 0.00 H new ATOM 0 HH12 ARG A 514 20.157 5.257 -8.225 1.00 0.00 H new ATOM 0 HH21 ARG A 514 17.228 7.043 -8.349 1.00 0.00 H new ATOM 0 HH22 ARG A 514 18.100 5.571 -8.790 1.00 0.00 H new ATOM 2059 N MET A 515 18.882 7.469 -2.052 1.00 0.00 N ATOM 2060 CA MET A 515 17.464 7.645 -1.681 1.00 0.00 C ATOM 2061 C MET A 515 17.190 7.490 -0.177 1.00 0.00 C ATOM 2062 O MET A 515 16.580 8.397 0.384 1.00 0.00 O ATOM 2063 CB MET A 515 16.524 6.641 -2.416 1.00 0.00 C ATOM 2064 CG MET A 515 16.348 6.718 -3.937 1.00 0.00 C ATOM 2065 SD MET A 515 14.903 5.704 -4.326 1.00 0.00 S ATOM 2066 CE MET A 515 15.613 4.096 -4.729 1.00 0.00 C ATOM 0 H MET A 515 19.085 6.562 -2.473 1.00 0.00 H new ATOM 0 HA MET A 515 17.251 8.670 -1.985 1.00 0.00 H new ATOM 0 HB2 MET A 515 16.878 5.637 -2.183 1.00 0.00 H new ATOM 0 HB3 MET A 515 15.534 6.741 -1.971 1.00 0.00 H new ATOM 0 HG2 MET A 515 16.200 7.748 -4.261 1.00 0.00 H new ATOM 0 HG3 MET A 515 17.235 6.347 -4.451 1.00 0.00 H new ATOM 0 HE1 MET A 515 14.847 3.326 -4.635 1.00 0.00 H new ATOM 0 HE2 MET A 515 15.989 4.110 -5.752 1.00 0.00 H new ATOM 0 HE3 MET A 515 16.433 3.878 -4.044 1.00 0.00 H new ATOM 2076 N VAL A 516 17.568 6.377 0.481 1.00 0.00 N ATOM 2077 CA VAL A 516 17.119 6.130 1.890 1.00 0.00 C ATOM 2078 C VAL A 516 17.995 6.683 3.060 1.00 0.00 C ATOM 2079 O VAL A 516 17.825 6.327 4.229 1.00 0.00 O ATOM 2080 CB VAL A 516 16.736 4.636 1.935 1.00 0.00 C ATOM 2081 CG1 VAL A 516 17.885 3.651 1.909 1.00 0.00 C ATOM 2082 CG2 VAL A 516 15.755 4.328 3.065 1.00 0.00 C ATOM 0 H VAL A 516 18.163 5.649 0.087 1.00 0.00 H new ATOM 0 HA VAL A 516 16.260 6.761 2.117 1.00 0.00 H new ATOM 0 HB VAL A 516 16.233 4.476 0.981 1.00 0.00 H new ATOM 0 HG11 VAL A 516 17.494 2.634 1.945 1.00 0.00 H new ATOM 0 HG12 VAL A 516 18.460 3.786 0.993 1.00 0.00 H new ATOM 0 HG13 VAL A 516 18.530 3.822 2.771 1.00 0.00 H new ATOM 0 HG21 VAL A 516 15.514 3.265 3.058 1.00 0.00 H new ATOM 0 HG22 VAL A 516 16.207 4.591 4.021 1.00 0.00 H new ATOM 0 HG23 VAL A 516 14.843 4.908 2.923 1.00 0.00 H new ATOM 2092 N GLN A 517 18.869 7.633 2.737 1.00 0.00 N ATOM 2093 CA GLN A 517 19.550 8.495 3.754 1.00 0.00 C ATOM 2094 C GLN A 517 18.848 9.889 3.871 1.00 0.00 C ATOM 2095 O GLN A 517 18.932 10.550 4.909 1.00 0.00 O ATOM 2096 CB GLN A 517 21.057 8.520 3.474 1.00 0.00 C ATOM 2097 CG GLN A 517 21.660 7.377 4.334 1.00 0.00 C ATOM 2098 CD GLN A 517 23.137 7.045 4.203 1.00 0.00 C ATOM 2099 OE1 GLN A 517 23.787 6.615 5.148 1.00 0.00 O ATOM 2100 NE2 GLN A 517 23.669 7.100 3.016 1.00 0.00 N ATOM 0 H GLN A 517 19.137 7.842 1.775 1.00 0.00 H new ATOM 0 HA GLN A 517 19.449 8.074 4.754 1.00 0.00 H new ATOM 0 HB2 GLN A 517 21.262 8.363 2.415 1.00 0.00 H new ATOM 0 HB3 GLN A 517 21.490 9.483 3.743 1.00 0.00 H new ATOM 0 HG2 GLN A 517 21.471 7.620 5.380 1.00 0.00 H new ATOM 0 HG3 GLN A 517 21.100 6.469 4.111 1.00 0.00 H new ATOM 0 HE21 GLN A 517 23.126 7.458 2.230 1.00 0.00 H new ATOM 0 HE22 GLN A 517 24.628 6.785 2.872 1.00 0.00 H new ATOM 2109 N GLU A 518 18.155 10.315 2.815 1.00 0.00 N ATOM 2110 CA GLU A 518 17.188 11.411 2.858 1.00 0.00 C ATOM 2111 C GLU A 518 15.785 10.734 3.105 1.00 0.00 C ATOM 2112 O GLU A 518 15.153 11.145 4.050 1.00 0.00 O ATOM 2113 CB GLU A 518 17.226 12.306 1.589 1.00 0.00 C ATOM 2114 CG GLU A 518 17.035 11.548 0.256 1.00 0.00 C ATOM 2115 CD GLU A 518 16.708 12.362 -0.987 1.00 0.00 C ATOM 2116 OE1 GLU A 518 15.765 13.185 -0.952 1.00 0.00 O ATOM 2117 OE2 GLU A 518 17.327 12.121 -2.043 1.00 0.00 O ATOM 0 H GLU A 518 18.252 9.900 1.888 1.00 0.00 H new ATOM 0 HA GLU A 518 17.425 12.111 3.659 1.00 0.00 H new ATOM 0 HB2 GLU A 518 16.449 13.065 1.674 1.00 0.00 H new ATOM 0 HB3 GLU A 518 18.181 12.830 1.559 1.00 0.00 H new ATOM 0 HG2 GLU A 518 17.948 10.987 0.057 1.00 0.00 H new ATOM 0 HG3 GLU A 518 16.237 10.819 0.398 1.00 0.00 H new ATOM 2124 N ALA A 519 15.289 9.656 2.444 1.00 0.00 N ATOM 2125 CA ALA A 519 13.892 9.210 2.557 1.00 0.00 C ATOM 2126 C ALA A 519 13.329 8.671 3.894 1.00 0.00 C ATOM 2127 O ALA A 519 12.884 9.521 4.658 1.00 0.00 O ATOM 2128 CB ALA A 519 13.705 8.251 1.355 1.00 0.00 C ATOM 0 H ALA A 519 15.853 9.078 1.821 1.00 0.00 H new ATOM 0 HA ALA A 519 13.267 10.103 2.542 1.00 0.00 H new ATOM 0 HB1 ALA A 519 12.686 7.864 1.354 1.00 0.00 H new ATOM 0 HB2 ALA A 519 13.889 8.791 0.426 1.00 0.00 H new ATOM 0 HB3 ALA A 519 14.408 7.422 1.438 1.00 0.00 H new ATOM 2134 N GLU A 520 13.307 7.363 4.222 1.00 0.00 N ATOM 2135 CA GLU A 520 12.557 6.857 5.444 1.00 0.00 C ATOM 2136 C GLU A 520 12.762 7.636 6.791 1.00 0.00 C ATOM 2137 O GLU A 520 11.777 7.929 7.483 1.00 0.00 O ATOM 2138 CB GLU A 520 12.761 5.337 5.622 1.00 0.00 C ATOM 2139 CG GLU A 520 14.169 4.790 5.900 1.00 0.00 C ATOM 2140 CD GLU A 520 14.516 4.488 7.349 1.00 0.00 C ATOM 2141 OE1 GLU A 520 14.120 3.413 7.839 1.00 0.00 O ATOM 2142 OE2 GLU A 520 15.242 5.278 7.977 1.00 0.00 O ATOM 0 H GLU A 520 13.780 6.635 3.687 1.00 0.00 H new ATOM 0 HA GLU A 520 11.514 7.071 5.210 1.00 0.00 H new ATOM 0 HB2 GLU A 520 12.118 5.015 6.441 1.00 0.00 H new ATOM 0 HB3 GLU A 520 12.394 4.850 4.718 1.00 0.00 H new ATOM 0 HG2 GLU A 520 14.297 3.874 5.323 1.00 0.00 H new ATOM 0 HG3 GLU A 520 14.894 5.510 5.521 1.00 0.00 H new ATOM 2149 N LYS A 521 14.004 8.076 7.039 1.00 0.00 N ATOM 2150 CA LYS A 521 14.404 8.985 8.139 1.00 0.00 C ATOM 2151 C LYS A 521 13.579 10.322 8.099 1.00 0.00 C ATOM 2152 O LYS A 521 12.533 10.457 8.748 1.00 0.00 O ATOM 2153 CB LYS A 521 15.935 9.232 7.922 1.00 0.00 C ATOM 2154 CG LYS A 521 16.921 8.058 7.970 1.00 0.00 C ATOM 2155 CD LYS A 521 18.237 8.402 7.264 1.00 0.00 C ATOM 2156 CE LYS A 521 19.199 9.394 7.948 1.00 0.00 C ATOM 2157 NZ LYS A 521 18.848 10.810 7.653 1.00 0.00 N ATOM 0 H LYS A 521 14.796 7.800 6.458 1.00 0.00 H new ATOM 0 HA LYS A 521 14.206 8.557 9.122 1.00 0.00 H new ATOM 0 HB2 LYS A 521 16.050 9.711 6.950 1.00 0.00 H new ATOM 0 HB3 LYS A 521 16.255 9.954 8.673 1.00 0.00 H new ATOM 0 HG2 LYS A 521 17.122 7.792 9.008 1.00 0.00 H new ATOM 0 HG3 LYS A 521 16.471 7.184 7.499 1.00 0.00 H new ATOM 0 HD2 LYS A 521 18.780 7.471 7.102 1.00 0.00 H new ATOM 0 HD3 LYS A 521 17.991 8.803 6.281 1.00 0.00 H new ATOM 0 HE2 LYS A 521 19.178 9.233 9.026 1.00 0.00 H new ATOM 0 HE3 LYS A 521 20.218 9.197 7.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 19.658 11.423 7.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 18.611 10.906 6.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 18.030 11.092 8.230 1.00 0.00 H new ATOM 2171 N TYR A 522 14.030 11.232 7.216 1.00 0.00 N ATOM 2172 CA TYR A 522 13.413 12.551 6.931 1.00 0.00 C ATOM 2173 C TYR A 522 11.912 12.588 6.490 1.00 0.00 C ATOM 2174 O TYR A 522 11.370 13.672 6.362 1.00 0.00 O ATOM 2175 CB TYR A 522 14.303 13.148 5.819 1.00 0.00 C ATOM 2176 CG TYR A 522 14.226 14.651 5.584 1.00 0.00 C ATOM 2177 CD1 TYR A 522 13.314 15.191 4.670 1.00 0.00 C ATOM 2178 CD2 TYR A 522 15.098 15.485 6.272 1.00 0.00 C ATOM 2179 CE1 TYR A 522 13.283 16.565 4.450 1.00 0.00 C ATOM 2180 CE2 TYR A 522 15.070 16.860 6.050 1.00 0.00 C ATOM 2181 CZ TYR A 522 14.164 17.399 5.135 1.00 0.00 C ATOM 2182 OH TYR A 522 14.127 18.749 4.914 1.00 0.00 O ATOM 0 H TYR A 522 14.867 11.067 6.657 1.00 0.00 H new ATOM 0 HA TYR A 522 13.375 13.105 7.869 1.00 0.00 H new ATOM 0 HB2 TYR A 522 15.339 12.896 6.047 1.00 0.00 H new ATOM 0 HB3 TYR A 522 14.052 12.648 4.883 1.00 0.00 H new ATOM 0 HD1 TYR A 522 12.635 14.542 4.136 1.00 0.00 H new ATOM 0 HD2 TYR A 522 15.798 15.067 6.980 1.00 0.00 H new ATOM 0 HE1 TYR A 522 12.577 16.984 3.749 1.00 0.00 H new ATOM 0 HE2 TYR A 522 15.748 17.508 6.585 1.00 0.00 H new ATOM 0 HH TYR A 522 14.803 19.190 5.469 1.00 0.00 H new ATOM 2192 N LYS A 523 11.284 11.444 6.223 1.00 0.00 N ATOM 2193 CA LYS A 523 9.908 11.296 5.696 1.00 0.00 C ATOM 2194 C LYS A 523 8.900 10.971 6.842 1.00 0.00 C ATOM 2195 O LYS A 523 7.922 11.698 7.038 1.00 0.00 O ATOM 2196 CB LYS A 523 10.110 10.232 4.634 1.00 0.00 C ATOM 2197 CG LYS A 523 8.918 9.979 3.743 1.00 0.00 C ATOM 2198 CD LYS A 523 9.216 8.717 2.934 1.00 0.00 C ATOM 2199 CE LYS A 523 8.915 7.409 3.657 1.00 0.00 C ATOM 2200 NZ LYS A 523 7.467 7.322 3.958 1.00 0.00 N ATOM 0 H LYS A 523 11.736 10.542 6.373 1.00 0.00 H new ATOM 0 HA LYS A 523 9.450 12.187 5.267 1.00 0.00 H new ATOM 0 HB2 LYS A 523 10.956 10.521 4.010 1.00 0.00 H new ATOM 0 HB3 LYS A 523 10.381 9.298 5.125 1.00 0.00 H new ATOM 0 HG2 LYS A 523 8.014 9.850 4.338 1.00 0.00 H new ATOM 0 HG3 LYS A 523 8.745 10.828 3.081 1.00 0.00 H new ATOM 0 HD2 LYS A 523 8.636 8.748 2.012 1.00 0.00 H new ATOM 0 HD3 LYS A 523 10.268 8.725 2.649 1.00 0.00 H new ATOM 0 HE2 LYS A 523 9.219 6.564 3.039 1.00 0.00 H new ATOM 0 HE3 LYS A 523 9.491 7.353 4.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 523 7.303 6.572 4.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 523 7.136 8.231 4.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 523 6.944 7.101 3.087 1.00 0.00 H new ATOM 2214 N ALA A 524 9.083 9.896 7.636 1.00 0.00 N ATOM 2215 CA ALA A 524 8.273 9.740 8.892 1.00 0.00 C ATOM 2216 C ALA A 524 8.513 10.932 9.951 1.00 0.00 C ATOM 2217 O ALA A 524 7.660 11.209 10.797 1.00 0.00 O ATOM 2218 CB ALA A 524 8.557 8.296 9.321 1.00 0.00 C ATOM 0 H ALA A 524 9.750 9.146 7.454 1.00 0.00 H new ATOM 0 HA ALA A 524 7.197 9.862 8.768 1.00 0.00 H new ATOM 0 HB1 ALA A 524 8.010 8.074 10.237 1.00 0.00 H new ATOM 0 HB2 ALA A 524 8.238 7.613 8.534 1.00 0.00 H new ATOM 0 HB3 ALA A 524 9.625 8.172 9.498 1.00 0.00 H new ATOM 2224 N GLU A 525 9.665 11.617 9.768 1.00 0.00 N ATOM 2225 CA GLU A 525 10.153 12.904 10.346 1.00 0.00 C ATOM 2226 C GLU A 525 9.549 14.130 9.534 1.00 0.00 C ATOM 2227 O GLU A 525 9.299 15.170 10.145 1.00 0.00 O ATOM 2228 CB GLU A 525 11.689 12.809 10.305 1.00 0.00 C ATOM 2229 CG GLU A 525 12.468 13.987 10.903 1.00 0.00 C ATOM 2230 CD GLU A 525 13.983 13.833 10.805 1.00 0.00 C ATOM 2231 OE1 GLU A 525 14.589 13.265 11.736 1.00 0.00 O ATOM 2232 OE2 GLU A 525 14.572 14.277 9.796 1.00 0.00 O ATOM 0 H GLU A 525 10.367 11.238 9.133 1.00 0.00 H new ATOM 0 HA GLU A 525 9.830 13.074 11.373 1.00 0.00 H new ATOM 0 HB2 GLU A 525 11.988 11.902 10.830 1.00 0.00 H new ATOM 0 HB3 GLU A 525 11.995 12.691 9.265 1.00 0.00 H new ATOM 0 HG2 GLU A 525 12.171 14.904 10.393 1.00 0.00 H new ATOM 0 HG3 GLU A 525 12.190 14.100 11.951 1.00 0.00 H new ATOM 2239 N ASP A 526 9.280 14.030 8.184 1.00 0.00 N ATOM 2240 CA ASP A 526 8.349 14.974 7.422 1.00 0.00 C ATOM 2241 C ASP A 526 6.926 15.056 8.179 1.00 0.00 C ATOM 2242 O ASP A 526 6.168 16.021 8.082 1.00 0.00 O ATOM 2243 CB ASP A 526 8.349 14.558 5.932 1.00 0.00 C ATOM 2244 CG ASP A 526 7.930 15.606 4.893 1.00 0.00 C ATOM 2245 OD1 ASP A 526 6.845 16.202 5.019 1.00 0.00 O ATOM 2246 OD2 ASP A 526 8.689 15.811 3.918 1.00 0.00 O ATOM 0 H ASP A 526 9.691 13.307 7.593 1.00 0.00 H new ATOM 0 HA ASP A 526 8.687 16.010 7.417 1.00 0.00 H new ATOM 0 HB2 ASP A 526 9.354 14.220 5.679 1.00 0.00 H new ATOM 0 HB3 ASP A 526 7.687 13.698 5.825 1.00 0.00 H new ATOM 2251 N GLU A 527 6.678 14.002 8.997 1.00 0.00 N ATOM 2252 CA GLU A 527 5.646 13.773 10.045 1.00 0.00 C ATOM 2253 C GLU A 527 4.422 13.204 9.401 1.00 0.00 C ATOM 2254 O GLU A 527 3.369 13.814 9.208 1.00 0.00 O ATOM 2255 CB GLU A 527 5.457 14.988 10.976 1.00 0.00 C ATOM 2256 CG GLU A 527 6.661 14.981 11.963 1.00 0.00 C ATOM 2257 CD GLU A 527 6.325 14.638 13.405 1.00 0.00 C ATOM 2258 OE1 GLU A 527 6.034 13.449 13.677 1.00 0.00 O ATOM 2259 OE2 GLU A 527 6.354 15.535 14.270 1.00 0.00 O ATOM 0 H GLU A 527 7.279 13.181 8.928 1.00 0.00 H new ATOM 0 HA GLU A 527 5.979 13.019 10.758 1.00 0.00 H new ATOM 0 HB2 GLU A 527 5.430 15.915 10.403 1.00 0.00 H new ATOM 0 HB3 GLU A 527 4.513 14.920 11.516 1.00 0.00 H new ATOM 0 HG2 GLU A 527 7.400 14.267 11.601 1.00 0.00 H new ATOM 0 HG3 GLU A 527 7.131 15.964 11.942 1.00 0.00 H new ATOM 2266 N LYS A 528 4.656 11.896 9.098 1.00 0.00 N ATOM 2267 CA LYS A 528 3.728 11.081 8.251 1.00 0.00 C ATOM 2268 C LYS A 528 3.660 11.747 6.799 1.00 0.00 C ATOM 2269 O LYS A 528 2.922 11.296 5.936 1.00 0.00 O ATOM 2270 CB LYS A 528 2.632 10.802 9.300 1.00 0.00 C ATOM 2271 CG LYS A 528 2.890 9.660 10.334 1.00 0.00 C ATOM 2272 CD LYS A 528 4.193 9.728 11.161 1.00 0.00 C ATOM 2273 CE LYS A 528 4.232 10.880 12.177 1.00 0.00 C ATOM 2274 NZ LYS A 528 5.594 11.080 12.745 1.00 0.00 N ATOM 0 H LYS A 528 5.475 11.383 9.425 1.00 0.00 H new ATOM 0 HA LYS A 528 3.897 10.093 7.823 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.457 11.724 9.855 1.00 0.00 H new ATOM 0 HB3 LYS A 528 1.710 10.570 8.768 1.00 0.00 H new ATOM 0 HG2 LYS A 528 2.051 9.640 11.029 1.00 0.00 H new ATOM 0 HG3 LYS A 528 2.882 8.712 9.797 1.00 0.00 H new ATOM 0 HD2 LYS A 528 4.323 8.785 11.692 1.00 0.00 H new ATOM 0 HD3 LYS A 528 5.038 9.830 10.480 1.00 0.00 H new ATOM 0 HE2 LYS A 528 3.902 11.800 11.694 1.00 0.00 H new ATOM 0 HE3 LYS A 528 3.529 10.674 12.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 5.640 12.004 13.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 5.797 10.327 13.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 6.297 11.049 11.980 1.00 0.00 H new ATOM 2288 N GLN A 529 4.722 12.540 6.483 1.00 0.00 N ATOM 2289 CA GLN A 529 5.168 13.223 5.266 1.00 0.00 C ATOM 2290 C GLN A 529 4.125 14.009 4.451 1.00 0.00 C ATOM 2291 O GLN A 529 4.096 15.232 4.306 1.00 0.00 O ATOM 2292 CB GLN A 529 6.031 12.076 4.587 1.00 0.00 C ATOM 2293 CG GLN A 529 5.550 11.299 3.381 1.00 0.00 C ATOM 2294 CD GLN A 529 4.455 10.236 3.543 1.00 0.00 C ATOM 2295 OE1 GLN A 529 3.531 10.139 2.745 1.00 0.00 O ATOM 2296 NE2 GLN A 529 4.510 9.400 4.557 1.00 0.00 N ATOM 0 H GLN A 529 5.394 12.738 7.224 1.00 0.00 H new ATOM 0 HA GLN A 529 5.753 14.127 5.435 1.00 0.00 H new ATOM 0 HB2 GLN A 529 6.983 12.527 4.307 1.00 0.00 H new ATOM 0 HB3 GLN A 529 6.242 11.343 5.366 1.00 0.00 H new ATOM 0 HG2 GLN A 529 5.193 12.024 2.649 1.00 0.00 H new ATOM 0 HG3 GLN A 529 6.419 10.806 2.945 1.00 0.00 H new ATOM 0 HE21 GLN A 529 5.272 9.466 5.232 1.00 0.00 H new ATOM 0 HE22 GLN A 529 3.790 8.686 4.669 1.00 0.00 H new ATOM 2305 N ARG A 530 3.290 13.195 3.915 1.00 0.00 N ATOM 2306 CA ARG A 530 2.025 13.585 3.279 1.00 0.00 C ATOM 2307 C ARG A 530 0.912 12.857 4.050 1.00 0.00 C ATOM 2308 O ARG A 530 0.136 12.040 3.542 1.00 0.00 O ATOM 2309 CB ARG A 530 2.076 13.242 1.824 1.00 0.00 C ATOM 2310 CG ARG A 530 2.580 14.381 0.929 1.00 0.00 C ATOM 2311 CD ARG A 530 1.428 15.222 0.346 1.00 0.00 C ATOM 2312 NE ARG A 530 1.996 16.197 -0.624 1.00 0.00 N ATOM 2313 CZ ARG A 530 1.313 16.816 -1.587 1.00 0.00 C ATOM 2314 NH1 ARG A 530 0.023 16.674 -1.771 1.00 0.00 N ATOM 2315 NH2 ARG A 530 1.963 17.606 -2.390 1.00 0.00 N ATOM 0 H ARG A 530 3.450 12.188 3.892 1.00 0.00 H new ATOM 0 HA ARG A 530 1.835 14.658 3.321 1.00 0.00 H new ATOM 0 HB2 ARG A 530 2.722 12.375 1.689 1.00 0.00 H new ATOM 0 HB3 ARG A 530 1.078 12.950 1.495 1.00 0.00 H new ATOM 0 HG2 ARG A 530 3.242 15.027 1.505 1.00 0.00 H new ATOM 0 HG3 ARG A 530 3.171 13.964 0.114 1.00 0.00 H new ATOM 0 HD2 ARG A 530 0.701 14.577 -0.148 1.00 0.00 H new ATOM 0 HD3 ARG A 530 0.900 15.745 1.143 1.00 0.00 H new ATOM 0 HE ARG A 530 2.991 16.409 -0.546 1.00 0.00 H new ATOM 0 HH11 ARG A 530 -0.515 16.062 -1.158 1.00 0.00 H new ATOM 0 HH12 ARG A 530 -0.443 17.176 -2.527 1.00 0.00 H new ATOM 0 HH21 ARG A 530 2.968 17.738 -2.273 1.00 0.00 H new ATOM 0 HH22 ARG A 530 1.468 18.094 -3.137 1.00 0.00 H new ATOM 2329 N ASP A 531 0.872 13.238 5.321 1.00 0.00 N ATOM 2330 CA ASP A 531 -0.130 12.811 6.253 1.00 0.00 C ATOM 2331 C ASP A 531 -1.057 14.030 6.428 1.00 0.00 C ATOM 2332 O ASP A 531 -0.991 15.158 5.920 1.00 0.00 O ATOM 2333 CB ASP A 531 0.509 12.225 7.526 1.00 0.00 C ATOM 2334 CG ASP A 531 -0.386 11.666 8.630 1.00 0.00 C ATOM 2335 OD1 ASP A 531 -1.167 10.734 8.354 1.00 0.00 O ATOM 2336 OD2 ASP A 531 -0.320 12.132 9.783 1.00 0.00 O ATOM 0 H ASP A 531 1.561 13.870 5.730 1.00 0.00 H new ATOM 0 HA ASP A 531 -0.736 11.973 5.910 1.00 0.00 H new ATOM 0 HB2 ASP A 531 1.181 11.426 7.215 1.00 0.00 H new ATOM 0 HB3 ASP A 531 1.126 13.006 7.970 1.00 0.00 H new ATOM 2341 N LYS A 532 -2.116 13.468 6.908 1.00 0.00 N ATOM 2342 CA LYS A 532 -3.479 14.139 7.056 1.00 0.00 C ATOM 2343 C LYS A 532 -3.908 14.924 5.750 1.00 0.00 C ATOM 2344 O LYS A 532 -4.324 16.080 5.687 1.00 0.00 O ATOM 2345 CB LYS A 532 -3.509 14.925 8.386 1.00 0.00 C ATOM 2346 CG LYS A 532 -3.170 14.057 9.631 1.00 0.00 C ATOM 2347 CD LYS A 532 -3.644 12.579 9.582 1.00 0.00 C ATOM 2348 CE LYS A 532 -3.287 11.769 10.849 1.00 0.00 C ATOM 2349 NZ LYS A 532 -2.802 10.427 10.431 1.00 0.00 N ATOM 0 H LYS A 532 -2.116 12.501 7.234 1.00 0.00 H new ATOM 0 HA LYS A 532 -4.272 13.395 7.137 1.00 0.00 H new ATOM 0 HB2 LYS A 532 -2.801 15.751 8.326 1.00 0.00 H new ATOM 0 HB3 LYS A 532 -4.499 15.363 8.517 1.00 0.00 H new ATOM 0 HG2 LYS A 532 -2.089 14.066 9.772 1.00 0.00 H new ATOM 0 HG3 LYS A 532 -3.610 14.530 10.509 1.00 0.00 H new ATOM 0 HD2 LYS A 532 -4.725 12.558 9.441 1.00 0.00 H new ATOM 0 HD3 LYS A 532 -3.199 12.093 8.714 1.00 0.00 H new ATOM 0 HE2 LYS A 532 -2.520 12.286 11.425 1.00 0.00 H new ATOM 0 HE3 LYS A 532 -4.160 11.672 11.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 532 -2.385 9.939 11.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 532 -3.599 9.869 10.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 532 -2.083 10.534 9.687 1.00 0.00 H new ATOM 2363 N VAL A 533 -3.878 14.047 4.752 1.00 0.00 N ATOM 2364 CA VAL A 533 -3.913 14.255 3.302 1.00 0.00 C ATOM 2365 C VAL A 533 -5.317 14.431 2.637 1.00 0.00 C ATOM 2366 O VAL A 533 -6.077 15.299 3.070 1.00 0.00 O ATOM 2367 CB VAL A 533 -2.946 13.049 2.936 1.00 0.00 C ATOM 2368 CG1 VAL A 533 -3.514 11.623 3.059 1.00 0.00 C ATOM 2369 CG2 VAL A 533 -2.267 13.220 1.560 1.00 0.00 C ATOM 0 H VAL A 533 -3.822 13.051 4.963 1.00 0.00 H new ATOM 0 HA VAL A 533 -3.590 15.214 2.896 1.00 0.00 H new ATOM 0 HB VAL A 533 -2.207 13.126 3.734 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -2.747 10.901 2.779 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -3.824 11.442 4.088 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -4.373 11.515 2.397 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -1.619 12.366 1.365 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -3.029 13.282 0.783 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -1.673 14.134 1.559 1.00 0.00 H new ATOM 2379 N SER A 534 -5.664 13.668 1.577 1.00 0.00 N ATOM 2380 CA SER A 534 -7.022 13.681 0.934 1.00 0.00 C ATOM 2381 C SER A 534 -8.226 13.597 1.943 1.00 0.00 C ATOM 2382 O SER A 534 -9.133 14.436 1.914 1.00 0.00 O ATOM 2383 CB SER A 534 -6.973 12.580 -0.160 1.00 0.00 C ATOM 2384 OG SER A 534 -8.231 12.373 -0.805 1.00 0.00 O ATOM 0 H SER A 534 -5.016 13.018 1.132 1.00 0.00 H new ATOM 0 HA SER A 534 -7.235 14.647 0.477 1.00 0.00 H new ATOM 0 HB2 SER A 534 -6.229 12.853 -0.908 1.00 0.00 H new ATOM 0 HB3 SER A 534 -6.644 11.643 0.290 1.00 0.00 H new ATOM 0 HG SER A 534 -8.239 11.490 -1.231 1.00 0.00 H new ATOM 2390 N SER A 535 -8.227 12.612 2.854 1.00 0.00 N ATOM 2391 CA SER A 535 -9.199 12.535 3.976 1.00 0.00 C ATOM 2392 C SER A 535 -8.550 11.714 5.120 1.00 0.00 C ATOM 2393 O SER A 535 -8.761 10.505 5.234 1.00 0.00 O ATOM 2394 CB SER A 535 -10.562 11.986 3.518 1.00 0.00 C ATOM 2395 OG SER A 535 -11.223 12.965 2.716 1.00 0.00 O ATOM 0 H SER A 535 -7.558 11.842 2.841 1.00 0.00 H new ATOM 0 HA SER A 535 -9.423 13.533 4.352 1.00 0.00 H new ATOM 0 HB2 SER A 535 -10.423 11.067 2.949 1.00 0.00 H new ATOM 0 HB3 SER A 535 -11.175 11.735 4.384 1.00 0.00 H new ATOM 0 HG SER A 535 -10.632 13.736 2.587 1.00 0.00 H new ATOM 2401 N LYS A 536 -7.749 12.387 5.978 1.00 0.00 N ATOM 2402 CA LYS A 536 -7.058 11.781 7.161 1.00 0.00 C ATOM 2403 C LYS A 536 -5.950 10.739 6.784 1.00 0.00 C ATOM 2404 O LYS A 536 -4.772 11.084 6.866 1.00 0.00 O ATOM 2405 CB LYS A 536 -8.171 11.325 8.172 1.00 0.00 C ATOM 2406 CG LYS A 536 -7.719 10.786 9.552 1.00 0.00 C ATOM 2407 CD LYS A 536 -7.609 9.247 9.601 1.00 0.00 C ATOM 2408 CE LYS A 536 -8.934 8.467 9.612 1.00 0.00 C ATOM 2409 NZ LYS A 536 -9.476 8.304 10.988 1.00 0.00 N ATOM 0 H LYS A 536 -7.556 13.383 5.874 1.00 0.00 H new ATOM 0 HA LYS A 536 -6.441 12.516 7.677 1.00 0.00 H new ATOM 0 HB2 LYS A 536 -8.834 12.173 8.345 1.00 0.00 H new ATOM 0 HB3 LYS A 536 -8.765 10.550 7.688 1.00 0.00 H new ATOM 0 HG2 LYS A 536 -6.752 11.221 9.805 1.00 0.00 H new ATOM 0 HG3 LYS A 536 -8.426 11.117 10.313 1.00 0.00 H new ATOM 0 HD2 LYS A 536 -7.026 8.919 8.740 1.00 0.00 H new ATOM 0 HD3 LYS A 536 -7.044 8.973 10.492 1.00 0.00 H new ATOM 0 HE2 LYS A 536 -9.666 8.987 8.994 1.00 0.00 H new ATOM 0 HE3 LYS A 536 -8.780 7.485 9.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 -10.369 7.773 10.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 -8.790 7.785 11.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 -9.648 9.240 11.406 1.00 0.00 H new ATOM 2423 N ASN A 537 -6.271 9.502 6.389 1.00 0.00 N ATOM 2424 CA ASN A 537 -5.257 8.526 5.911 1.00 0.00 C ATOM 2425 C ASN A 537 -5.751 7.904 4.564 1.00 0.00 C ATOM 2426 O ASN A 537 -5.790 6.686 4.475 1.00 0.00 O ATOM 2427 CB ASN A 537 -5.018 7.410 6.985 1.00 0.00 C ATOM 2428 CG ASN A 537 -4.507 7.705 8.398 1.00 0.00 C ATOM 2429 OD1 ASN A 537 -4.386 8.826 8.881 1.00 0.00 O ATOM 2430 ND2 ASN A 537 -4.255 6.658 9.145 1.00 0.00 N ATOM 0 H ASN A 537 -7.225 9.142 6.387 1.00 0.00 H new ATOM 0 HA ASN A 537 -4.307 9.035 5.748 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -5.967 6.886 7.103 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -4.316 6.702 6.544 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -3.963 6.782 10.114 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -4.351 5.720 8.757 1.00 0.00 H new ATOM 2437 N SER A 538 -6.167 8.631 3.512 1.00 0.00 N ATOM 2438 CA SER A 538 -6.716 7.980 2.279 1.00 0.00 C ATOM 2439 C SER A 538 -5.709 7.959 1.093 1.00 0.00 C ATOM 2440 O SER A 538 -4.768 8.753 1.023 1.00 0.00 O ATOM 2441 CB SER A 538 -8.078 8.620 1.946 1.00 0.00 C ATOM 2442 OG SER A 538 -7.975 9.954 1.450 1.00 0.00 O ATOM 0 H SER A 538 -6.141 9.650 3.476 1.00 0.00 H new ATOM 0 HA SER A 538 -6.881 6.921 2.476 1.00 0.00 H new ATOM 0 HB2 SER A 538 -8.588 8.004 1.206 1.00 0.00 H new ATOM 0 HB3 SER A 538 -8.699 8.621 2.842 1.00 0.00 H new ATOM 0 HG SER A 538 -8.871 10.301 1.257 1.00 0.00 H new ATOM 2448 N LEU A 539 -5.907 6.991 0.181 1.00 0.00 N ATOM 2449 CA LEU A 539 -5.080 6.834 -1.069 1.00 0.00 C ATOM 2450 C LEU A 539 -5.870 6.988 -2.428 1.00 0.00 C ATOM 2451 O LEU A 539 -5.606 6.377 -3.463 1.00 0.00 O ATOM 2452 CB LEU A 539 -4.268 5.525 -0.907 1.00 0.00 C ATOM 2453 CG LEU A 539 -4.872 4.106 -0.862 1.00 0.00 C ATOM 2454 CD1 LEU A 539 -6.117 3.894 0.010 1.00 0.00 C ATOM 2455 CD2 LEU A 539 -5.084 3.551 -2.265 1.00 0.00 C ATOM 0 H LEU A 539 -6.639 6.287 0.272 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.394 7.675 -1.165 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -3.547 5.517 -1.725 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -3.701 5.638 0.017 1.00 0.00 H new ATOM 0 HG LEU A 539 -4.106 3.534 -0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -6.432 2.852 -0.053 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -5.882 4.140 1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -6.922 4.539 -0.342 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -5.511 2.550 -2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -5.765 4.201 -2.814 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -4.128 3.505 -2.786 1.00 0.00 H new ATOM 2467 N GLU A 540 -6.710 8.011 -2.409 1.00 0.00 N ATOM 2468 CA GLU A 540 -7.726 8.378 -3.434 1.00 0.00 C ATOM 2469 C GLU A 540 -7.747 9.943 -3.387 1.00 0.00 C ATOM 2470 O GLU A 540 -8.071 10.561 -2.333 1.00 0.00 O ATOM 2471 CB GLU A 540 -9.135 7.739 -3.100 1.00 0.00 C ATOM 2472 CG GLU A 540 -9.422 7.638 -1.591 1.00 0.00 C ATOM 2473 CD GLU A 540 -10.707 6.954 -1.274 1.00 0.00 C ATOM 2474 OE1 GLU A 540 -11.773 7.579 -1.436 1.00 0.00 O ATOM 2475 OE2 GLU A 540 -10.657 5.804 -0.803 1.00 0.00 O ATOM 2476 OXT GLU A 540 -7.386 10.565 -4.411 1.00 0.00 O ATOM 0 H GLU A 540 -6.715 8.666 -1.627 1.00 0.00 H new ATOM 0 HA GLU A 540 -7.489 8.004 -4.430 1.00 0.00 H new ATOM 0 HB2 GLU A 540 -9.916 8.335 -3.571 1.00 0.00 H new ATOM 0 HB3 GLU A 540 -9.186 6.743 -3.539 1.00 0.00 H new ATOM 0 HG2 GLU A 540 -8.605 7.101 -1.109 1.00 0.00 H new ATOM 0 HG3 GLU A 540 -9.439 8.641 -1.165 1.00 0.00 H new TER 2483 GLU A 540