USER MOD reduce.3.24.130724 H: found=0, std=0, add=990, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 991 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 503 GLN : amide:sc= -0.627 K(o=-1.5,f=-0.84) USER MOD Set 1.2: A 511 ASN : amide:sc= -0.87 K(o=-1.5,f=-0.96) USER MOD Set 2.1: A 437 TYR OH : rot 65:sc= 0.132 USER MOD Set 2.2: A 454 GLN : amide:sc= -0.182 X(o=-0.049,f=-0.38) USER MOD Set 3.1: A 426 GLN : amide:sc= 0.688 K(o=1.5,f=0.42) USER MOD Set 3.2: A 477 THR OG1 : rot 71:sc= 0.766 USER MOD Single : A 433 SER OG : rot 92:sc= 0.358 USER MOD Single : A 434 THR OG1 : rot 102:sc= 0.318 USER MOD Single : A 436 THR OG1 : rot -19:sc= 0.802 USER MOD Single : A 442 LYS NZ :NH3+ 158:sc= -0.0864 (180deg=-0.556!) USER MOD Single : A 443 LYS NZ :NH3+ 171:sc= -0.0058 (180deg=-0.106) USER MOD Single : A 445 THR OG1 : rot 72:sc= 1.18 USER MOD Single : A 453 LYS NZ :NH3+ 141:sc= 0.372 (180deg=-0.137) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 180:sc= 0.00916 USER MOD Single : A 460 THR OG1 : rot 180:sc= -0.219 USER MOD Single : A 466 LYS NZ :NH3+ 172:sc= 1.17 (180deg=1.12) USER MOD Single : A 470 THR OG1 : rot 91:sc= 1.26 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 475 ASN : amide:sc=-0.00684 K(o=-0.0068,f=-0.89) USER MOD Single : A 476 GLN : amide:sc= -2.56! K(o=-2.6!,f=-0.89) USER MOD Single : A 478 SER OG : rot 180:sc= -0.079 USER MOD Single : A 481 THR OG1 : rot -39:sc= 0.788 USER MOD Single : A 482 ASN : amide:sc= -0.0391 K(o=-0.039,f=-4.1!) USER MOD Single : A 490 SER OG : rot -148:sc= -1.55! USER MOD Single : A 494 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ -145:sc= 0.383 (180deg=0.0191) USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 509 GLN : amide:sc= 0.624 K(o=0.62,f=0) USER MOD Single : A 510 LYS NZ :NH3+ 167:sc= -0.082 (180deg=-0.457) USER MOD Single : A 513 ASN : amide:sc= 0.253 K(o=0.25,f=-0.31) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 518 THR OG1 : rot 180:sc= 0.0555 USER MOD Single : A 519 LYS NZ :NH3+ -168:sc= -0.0263 (180deg=-0.169) USER MOD Single : A 521 SER OG : rot 180:sc= -0.0687 USER MOD Single : A 522 GLN : amide:sc= -0.537 K(o=-0.54,f=-2.3!) USER MOD Single : A 524 SER OG : rot 38:sc= 0.116 USER MOD Single : A 527 SER OG : rot 80:sc= -1.48! USER MOD Single : A 535 THR OG1 : rot 180:sc= 0 USER MOD Single : A 537 THR OG1 : rot 103:sc= 1.27 USER MOD Single : A 538 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 543 THR OG1 : rot 85:sc= 0.504 USER MOD Single : A 544 THR OG1 : rot 180:sc= -1.84! USER MOD Single : A 549 SER OG : rot 180:sc= -0.866 USER MOD Single : A 554 GLN : amide:sc= -1.32 K(o=-1.3,f=-6.6!) USER MOD Single : A 556 SER OG : rot 44:sc= 1.31 USER MOD Single : A 557 LYS NZ :NH3+ -162:sc= -0.118 (180deg=-0.376) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 423 -41.805 -1.452 0.345 1.00 11.00 N ATOM 2 CA GLY A 423 -41.012 -0.873 -0.725 1.00 43.05 C ATOM 3 C GLY A 423 -39.834 -1.754 -1.036 1.00 45.40 C ATOM 4 O GLY A 423 -39.795 -2.908 -0.583 1.00 72.22 O ATOM 0 HA2 GLY A 423 -41.627 -0.748 -1.616 1.00 43.05 H new ATOM 0 HA3 GLY A 423 -40.666 0.119 -0.435 1.00 43.05 H new ATOM 8 N PRO A 424 -38.847 -1.262 -1.799 1.00 30.21 N ATOM 9 CA PRO A 424 -37.667 -2.041 -2.151 1.00 1.25 C ATOM 10 C PRO A 424 -36.776 -2.287 -0.936 1.00 32.41 C ATOM 11 O PRO A 424 -36.802 -1.530 0.040 1.00 20.21 O ATOM 12 CB PRO A 424 -36.924 -1.160 -3.176 1.00 34.23 C ATOM 13 CG PRO A 424 -37.889 -0.083 -3.545 1.00 2.55 C ATOM 14 CD PRO A 424 -38.796 0.090 -2.368 1.00 4.51 C ATOM 0 HA PRO A 424 -37.933 -3.024 -2.539 1.00 1.25 H new ATOM 0 HB2 PRO A 424 -36.013 -0.742 -2.748 1.00 34.23 H new ATOM 0 HB3 PRO A 424 -36.628 -1.739 -4.051 1.00 34.23 H new ATOM 0 HG2 PRO A 424 -37.366 0.846 -3.773 1.00 2.55 H new ATOM 0 HG3 PRO A 424 -38.455 -0.357 -4.435 1.00 2.55 H new ATOM 0 HD2 PRO A 424 -38.401 0.815 -1.656 1.00 4.51 H new ATOM 0 HD3 PRO A 424 -39.784 0.441 -2.666 1.00 4.51 H new ATOM 22 N GLU A 425 -36.000 -3.326 -1.004 1.00 62.34 N ATOM 23 CA GLU A 425 -35.078 -3.704 0.055 1.00 63.03 C ATOM 24 C GLU A 425 -33.681 -3.267 -0.346 1.00 54.23 C ATOM 25 O GLU A 425 -32.690 -3.527 0.336 1.00 21.11 O ATOM 26 CB GLU A 425 -35.114 -5.238 0.288 1.00 3.21 C ATOM 27 CG GLU A 425 -34.683 -6.114 -0.911 1.00 43.43 C ATOM 28 CD GLU A 425 -35.619 -6.039 -2.094 1.00 5.13 C ATOM 29 OE1 GLU A 425 -35.481 -5.124 -2.925 1.00 53.52 O ATOM 30 OE2 GLU A 425 -36.519 -6.868 -2.205 1.00 51.13 O ATOM 0 H GLU A 425 -35.980 -3.955 -1.807 1.00 62.34 H new ATOM 0 HA GLU A 425 -35.369 -3.217 0.986 1.00 63.03 H new ATOM 0 HB2 GLU A 425 -34.469 -5.473 1.135 1.00 3.21 H new ATOM 0 HB3 GLU A 425 -36.128 -5.519 0.572 1.00 3.21 H new ATOM 0 HG2 GLU A 425 -33.686 -5.810 -1.230 1.00 43.43 H new ATOM 0 HG3 GLU A 425 -34.611 -7.151 -0.583 1.00 43.43 H new ATOM 37 N GLN A 426 -33.635 -2.602 -1.465 1.00 32.42 N ATOM 38 CA GLN A 426 -32.429 -2.152 -2.072 1.00 63.02 C ATOM 39 C GLN A 426 -32.314 -0.653 -1.924 1.00 54.42 C ATOM 40 O GLN A 426 -33.301 0.069 -2.094 1.00 42.43 O ATOM 41 CB GLN A 426 -32.457 -2.508 -3.548 1.00 73.21 C ATOM 42 CG GLN A 426 -32.649 -3.976 -3.833 1.00 73.22 C ATOM 43 CD GLN A 426 -32.936 -4.248 -5.289 1.00 64.34 C ATOM 44 OE1 GLN A 426 -32.471 -3.537 -6.186 1.00 5.03 O ATOM 45 NE2 GLN A 426 -33.741 -5.228 -5.535 1.00 21.32 N ATOM 0 H GLN A 426 -34.471 -2.353 -1.994 1.00 32.42 H new ATOM 0 HA GLN A 426 -31.576 -2.629 -1.589 1.00 63.02 H new ATOM 0 HB2 GLN A 426 -33.260 -1.949 -4.028 1.00 73.21 H new ATOM 0 HB3 GLN A 426 -31.523 -2.181 -4.006 1.00 73.21 H new ATOM 0 HG2 GLN A 426 -31.754 -4.521 -3.534 1.00 73.22 H new ATOM 0 HG3 GLN A 426 -33.471 -4.356 -3.227 1.00 73.22 H new ATOM 0 HE21 GLN A 426 -34.105 -5.794 -4.768 1.00 21.32 H new ATOM 0 HE22 GLN A 426 -34.012 -5.436 -6.496 1.00 21.32 H new ATOM 54 N ARG A 427 -31.138 -0.192 -1.612 1.00 31.31 N ATOM 55 CA ARG A 427 -30.873 1.213 -1.469 1.00 15.12 C ATOM 56 C ARG A 427 -29.689 1.564 -2.373 1.00 63.04 C ATOM 57 O ARG A 427 -28.886 0.695 -2.708 1.00 43.33 O ATOM 58 CB ARG A 427 -30.541 1.534 -0.014 1.00 4.42 C ATOM 59 CG ARG A 427 -30.508 3.011 0.322 1.00 51.25 C ATOM 60 CD ARG A 427 -31.896 3.624 0.273 1.00 12.22 C ATOM 61 NE ARG A 427 -31.832 5.072 0.398 1.00 35.03 N ATOM 62 CZ ARG A 427 -32.476 5.810 1.298 1.00 33.12 C ATOM 63 NH1 ARG A 427 -33.181 5.229 2.278 1.00 35.32 N ATOM 64 NH2 ARG A 427 -32.395 7.133 1.232 1.00 40.30 N ATOM 0 H ARG A 427 -30.326 -0.786 -1.447 1.00 31.31 H new ATOM 0 HA ARG A 427 -31.748 1.797 -1.754 1.00 15.12 H new ATOM 0 HB2 ARG A 427 -31.276 1.047 0.627 1.00 4.42 H new ATOM 0 HB3 ARG A 427 -29.571 1.100 0.226 1.00 4.42 H new ATOM 0 HG2 ARG A 427 -30.083 3.150 1.316 1.00 51.25 H new ATOM 0 HG3 ARG A 427 -29.855 3.530 -0.379 1.00 51.25 H new ATOM 0 HD2 ARG A 427 -32.382 3.358 -0.666 1.00 12.22 H new ATOM 0 HD3 ARG A 427 -32.507 3.213 1.076 1.00 12.22 H new ATOM 0 HE ARG A 427 -31.238 5.568 -0.267 1.00 35.03 H new ATOM 0 HH11 ARG A 427 -33.227 4.212 2.339 1.00 35.32 H new ATOM 0 HH12 ARG A 427 -33.671 5.804 2.963 1.00 35.32 H new ATOM 0 HH21 ARG A 427 -31.843 7.574 0.496 1.00 40.30 H new ATOM 0 HH22 ARG A 427 -32.885 7.709 1.917 1.00 40.30 H new ATOM 78 N GLU A 428 -29.598 2.799 -2.753 1.00 30.41 N ATOM 79 CA GLU A 428 -28.567 3.289 -3.669 1.00 41.53 C ATOM 80 C GLU A 428 -27.265 3.593 -2.931 1.00 5.24 C ATOM 81 O GLU A 428 -27.289 4.040 -1.771 1.00 44.23 O ATOM 82 CB GLU A 428 -29.063 4.523 -4.474 1.00 12.11 C ATOM 83 CG GLU A 428 -29.324 5.824 -3.677 1.00 2.31 C ATOM 84 CD GLU A 428 -30.333 5.683 -2.556 1.00 14.12 C ATOM 85 OE1 GLU A 428 -31.452 5.213 -2.799 1.00 51.14 O ATOM 86 OE2 GLU A 428 -29.993 5.997 -1.394 1.00 55.12 O ATOM 0 H GLU A 428 -30.242 3.525 -2.440 1.00 30.41 H new ATOM 0 HA GLU A 428 -28.360 2.493 -4.384 1.00 41.53 H new ATOM 0 HB2 GLU A 428 -28.326 4.741 -5.247 1.00 12.11 H new ATOM 0 HB3 GLU A 428 -29.986 4.247 -4.983 1.00 12.11 H new ATOM 0 HG2 GLU A 428 -28.381 6.173 -3.258 1.00 2.31 H new ATOM 0 HG3 GLU A 428 -29.671 6.594 -4.366 1.00 2.31 H new ATOM 93 N ILE A 429 -26.137 3.290 -3.555 1.00 61.34 N ATOM 94 CA ILE A 429 -24.851 3.554 -2.929 1.00 30.32 C ATOM 95 C ILE A 429 -24.457 5.008 -3.224 1.00 41.51 C ATOM 96 O ILE A 429 -24.399 5.409 -4.384 1.00 61.54 O ATOM 97 CB ILE A 429 -23.697 2.577 -3.410 1.00 3.32 C ATOM 98 CG1 ILE A 429 -23.985 1.087 -3.079 1.00 64.30 C ATOM 99 CG2 ILE A 429 -22.340 2.978 -2.826 1.00 22.42 C ATOM 100 CD1 ILE A 429 -25.071 0.430 -3.911 1.00 32.21 C ATOM 0 H ILE A 429 -26.085 2.867 -4.482 1.00 61.34 H new ATOM 0 HA ILE A 429 -24.966 3.381 -1.859 1.00 30.32 H new ATOM 0 HB ILE A 429 -23.665 2.676 -4.495 1.00 3.32 H new ATOM 0 HG12 ILE A 429 -23.062 0.520 -3.205 1.00 64.30 H new ATOM 0 HG13 ILE A 429 -24.263 1.014 -2.028 1.00 64.30 H new ATOM 0 HG21 ILE A 429 -21.574 2.286 -3.177 1.00 22.42 H new ATOM 0 HG22 ILE A 429 -22.090 3.989 -3.147 1.00 22.42 H new ATOM 0 HG23 ILE A 429 -22.388 2.944 -1.738 1.00 22.42 H new ATOM 0 HD11 ILE A 429 -25.191 -0.607 -3.599 1.00 32.21 H new ATOM 0 HD12 ILE A 429 -26.011 0.963 -3.769 1.00 32.21 H new ATOM 0 HD13 ILE A 429 -24.792 0.462 -4.964 1.00 32.21 H new ATOM 112 N PRO A 430 -24.249 5.828 -2.190 1.00 53.11 N ATOM 113 CA PRO A 430 -23.870 7.216 -2.373 1.00 22.00 C ATOM 114 C PRO A 430 -22.420 7.364 -2.859 1.00 50.25 C ATOM 115 O PRO A 430 -21.513 6.638 -2.416 1.00 72.02 O ATOM 116 CB PRO A 430 -24.042 7.822 -0.981 1.00 63.34 C ATOM 117 CG PRO A 430 -23.874 6.681 -0.042 1.00 3.25 C ATOM 118 CD PRO A 430 -24.369 5.465 -0.767 1.00 50.41 C ATOM 0 HA PRO A 430 -24.473 7.707 -3.136 1.00 22.00 H new ATOM 0 HB2 PRO A 430 -23.301 8.599 -0.794 1.00 63.34 H new ATOM 0 HB3 PRO A 430 -25.023 8.284 -0.870 1.00 63.34 H new ATOM 0 HG2 PRO A 430 -22.829 6.564 0.245 1.00 3.25 H new ATOM 0 HG3 PRO A 430 -24.440 6.845 0.875 1.00 3.25 H new ATOM 0 HD2 PRO A 430 -23.771 4.586 -0.527 1.00 50.41 H new ATOM 0 HD3 PRO A 430 -25.400 5.232 -0.500 1.00 50.41 H new ATOM 126 N ASP A 431 -22.195 8.331 -3.714 1.00 5.51 N ATOM 127 CA ASP A 431 -20.874 8.585 -4.287 1.00 51.04 C ATOM 128 C ASP A 431 -20.033 9.470 -3.393 1.00 34.33 C ATOM 129 O ASP A 431 -19.183 10.227 -3.849 1.00 63.55 O ATOM 130 CB ASP A 431 -20.965 9.162 -5.697 1.00 23.15 C ATOM 131 CG ASP A 431 -21.359 8.127 -6.715 1.00 1.32 C ATOM 132 OD1 ASP A 431 -20.468 7.427 -7.246 1.00 24.04 O ATOM 133 OD2 ASP A 431 -22.564 8.004 -7.024 1.00 15.12 O ATOM 0 H ASP A 431 -22.918 8.972 -4.040 1.00 5.51 H new ATOM 0 HA ASP A 431 -20.375 7.619 -4.359 1.00 51.04 H new ATOM 0 HB2 ASP A 431 -21.692 9.974 -5.708 1.00 23.15 H new ATOM 0 HB3 ASP A 431 -20.002 9.592 -5.974 1.00 23.15 H new ATOM 138 N VAL A 432 -20.238 9.343 -2.106 1.00 32.21 N ATOM 139 CA VAL A 432 -19.405 10.023 -1.135 1.00 74.12 C ATOM 140 C VAL A 432 -18.164 9.168 -0.903 1.00 64.22 C ATOM 141 O VAL A 432 -17.170 9.605 -0.320 1.00 53.34 O ATOM 142 CB VAL A 432 -20.140 10.274 0.208 1.00 25.41 C ATOM 143 CG1 VAL A 432 -21.337 11.188 -0.008 1.00 61.44 C ATOM 144 CG2 VAL A 432 -20.573 8.959 0.850 1.00 55.42 C ATOM 0 H VAL A 432 -20.979 8.772 -1.700 1.00 32.21 H new ATOM 0 HA VAL A 432 -19.140 11.004 -1.528 1.00 74.12 H new ATOM 0 HB VAL A 432 -19.446 10.765 0.890 1.00 25.41 H new ATOM 0 HG11 VAL A 432 -21.843 11.355 0.943 1.00 61.44 H new ATOM 0 HG12 VAL A 432 -20.998 12.142 -0.412 1.00 61.44 H new ATOM 0 HG13 VAL A 432 -22.028 10.722 -0.710 1.00 61.44 H new ATOM 0 HG21 VAL A 432 -21.086 9.164 1.790 1.00 55.42 H new ATOM 0 HG22 VAL A 432 -21.248 8.430 0.177 1.00 55.42 H new ATOM 0 HG23 VAL A 432 -19.695 8.342 1.043 1.00 55.42 H new ATOM 154 N SER A 433 -18.246 7.947 -1.405 1.00 4.33 N ATOM 155 CA SER A 433 -17.181 6.981 -1.380 1.00 43.21 C ATOM 156 C SER A 433 -15.980 7.536 -2.140 1.00 41.12 C ATOM 157 O SER A 433 -14.820 7.365 -1.734 1.00 54.34 O ATOM 158 CB SER A 433 -17.703 5.707 -2.037 1.00 62.42 C ATOM 159 OG SER A 433 -18.967 5.362 -1.477 1.00 60.50 O ATOM 0 H SER A 433 -19.091 7.597 -1.856 1.00 4.33 H new ATOM 0 HA SER A 433 -16.862 6.765 -0.360 1.00 43.21 H new ATOM 0 HB2 SER A 433 -17.799 5.854 -3.113 1.00 62.42 H new ATOM 0 HB3 SER A 433 -16.994 4.893 -1.888 1.00 62.42 H new ATOM 0 HG SER A 433 -19.683 5.761 -2.014 1.00 60.50 H new ATOM 165 N THR A 434 -16.295 8.250 -3.201 1.00 53.44 N ATOM 166 CA THR A 434 -15.358 8.921 -4.045 1.00 60.33 C ATOM 167 C THR A 434 -14.493 9.911 -3.217 1.00 75.21 C ATOM 168 O THR A 434 -13.326 10.170 -3.556 1.00 72.13 O ATOM 169 CB THR A 434 -16.172 9.678 -5.109 1.00 74.02 C ATOM 170 OG1 THR A 434 -17.196 8.792 -5.597 1.00 0.11 O ATOM 171 CG2 THR A 434 -15.309 10.128 -6.277 1.00 13.35 C ATOM 0 H THR A 434 -17.261 8.377 -3.503 1.00 53.44 H new ATOM 0 HA THR A 434 -14.679 8.208 -4.512 1.00 60.33 H new ATOM 0 HB THR A 434 -16.596 10.572 -4.651 1.00 74.02 H new ATOM 0 HG1 THR A 434 -18.055 9.028 -5.189 1.00 0.11 H new ATOM 0 HG21 THR A 434 -15.926 10.658 -7.003 1.00 13.35 H new ATOM 0 HG22 THR A 434 -14.524 10.792 -5.915 1.00 13.35 H new ATOM 0 HG23 THR A 434 -14.857 9.257 -6.752 1.00 13.35 H new ATOM 179 N LEU A 435 -15.052 10.424 -2.103 1.00 33.02 N ATOM 180 CA LEU A 435 -14.349 11.407 -1.313 1.00 0.34 C ATOM 181 C LEU A 435 -13.382 10.732 -0.351 1.00 73.15 C ATOM 182 O LEU A 435 -12.213 11.105 -0.308 1.00 31.10 O ATOM 183 CB LEU A 435 -15.340 12.253 -0.498 1.00 33.43 C ATOM 184 CG LEU A 435 -16.392 13.041 -1.283 1.00 51.44 C ATOM 185 CD1 LEU A 435 -17.352 13.723 -0.324 1.00 32.12 C ATOM 186 CD2 LEU A 435 -15.733 14.073 -2.184 1.00 3.33 C ATOM 0 H LEU A 435 -15.974 10.168 -1.749 1.00 33.02 H new ATOM 0 HA LEU A 435 -13.795 12.047 -2.000 1.00 0.34 H new ATOM 0 HB2 LEU A 435 -15.860 11.591 0.195 1.00 33.43 H new ATOM 0 HB3 LEU A 435 -14.768 12.959 0.104 1.00 33.43 H new ATOM 0 HG LEU A 435 -16.947 12.344 -1.910 1.00 51.44 H new ATOM 0 HD11 LEU A 435 -18.097 14.281 -0.891 1.00 32.12 H new ATOM 0 HD12 LEU A 435 -17.850 12.971 0.288 1.00 32.12 H new ATOM 0 HD13 LEU A 435 -16.799 14.407 0.320 1.00 32.12 H new ATOM 0 HD21 LEU A 435 -16.500 14.621 -2.732 1.00 3.33 H new ATOM 0 HD22 LEU A 435 -15.154 14.769 -1.577 1.00 3.33 H new ATOM 0 HD23 LEU A 435 -15.072 13.570 -2.890 1.00 3.33 H new ATOM 198 N THR A 436 -13.826 9.695 0.358 1.00 35.34 N ATOM 199 CA THR A 436 -12.970 8.985 1.311 1.00 23.34 C ATOM 200 C THR A 436 -13.645 7.657 1.707 1.00 1.33 C ATOM 201 O THR A 436 -14.878 7.570 1.708 1.00 50.13 O ATOM 202 CB THR A 436 -12.726 9.837 2.632 1.00 32.02 C ATOM 203 OG1 THR A 436 -12.210 11.144 2.327 1.00 63.54 O ATOM 204 CG2 THR A 436 -11.732 9.152 3.564 1.00 3.30 C ATOM 0 H THR A 436 -14.775 9.326 0.291 1.00 35.34 H new ATOM 0 HA THR A 436 -12.009 8.809 0.828 1.00 23.34 H new ATOM 0 HB THR A 436 -13.697 9.923 3.120 1.00 32.02 H new ATOM 0 HG1 THR A 436 -11.833 11.144 1.423 1.00 63.54 H new ATOM 0 HG21 THR A 436 -11.590 9.762 4.456 1.00 3.30 H new ATOM 0 HG22 THR A 436 -12.117 8.174 3.851 1.00 3.30 H new ATOM 0 HG23 THR A 436 -10.778 9.030 3.052 1.00 3.30 H new ATOM 212 N TYR A 437 -12.831 6.641 2.009 1.00 11.12 N ATOM 213 CA TYR A 437 -13.287 5.342 2.538 1.00 1.23 C ATOM 214 C TYR A 437 -14.195 5.550 3.749 1.00 12.51 C ATOM 215 O TYR A 437 -15.269 4.966 3.843 1.00 1.11 O ATOM 216 CB TYR A 437 -12.052 4.507 2.936 1.00 33.01 C ATOM 217 CG TYR A 437 -12.335 3.249 3.746 1.00 73.22 C ATOM 218 CD1 TYR A 437 -12.748 2.078 3.139 1.00 14.21 C ATOM 219 CD2 TYR A 437 -12.156 3.243 5.131 1.00 30.34 C ATOM 220 CE1 TYR A 437 -12.975 0.936 3.882 1.00 1.21 C ATOM 221 CE2 TYR A 437 -12.386 2.110 5.874 1.00 25.34 C ATOM 222 CZ TYR A 437 -12.791 0.959 5.247 1.00 43.24 C ATOM 223 OH TYR A 437 -13.010 -0.183 5.985 1.00 3.45 O ATOM 0 H TYR A 437 -11.819 6.694 1.893 1.00 11.12 H new ATOM 0 HA TYR A 437 -13.857 4.816 1.772 1.00 1.23 H new ATOM 0 HB2 TYR A 437 -11.523 4.220 2.027 1.00 33.01 H new ATOM 0 HB3 TYR A 437 -11.377 5.142 3.510 1.00 33.01 H new ATOM 0 HD1 TYR A 437 -12.895 2.056 2.069 1.00 14.21 H new ATOM 0 HD2 TYR A 437 -11.831 4.145 5.627 1.00 30.34 H new ATOM 0 HE1 TYR A 437 -13.296 0.027 3.394 1.00 1.21 H new ATOM 0 HE2 TYR A 437 -12.249 2.126 6.945 1.00 25.34 H new ATOM 0 HH TYR A 437 -12.356 -0.867 5.731 1.00 3.45 H new ATOM 233 N ALA A 438 -13.747 6.407 4.653 1.00 52.21 N ATOM 234 CA ALA A 438 -14.484 6.750 5.861 1.00 31.22 C ATOM 235 C ALA A 438 -15.871 7.281 5.532 1.00 3.43 C ATOM 236 O ALA A 438 -16.855 6.937 6.185 1.00 73.34 O ATOM 237 CB ALA A 438 -13.716 7.793 6.636 1.00 40.51 C ATOM 0 H ALA A 438 -12.852 6.889 4.569 1.00 52.21 H new ATOM 0 HA ALA A 438 -14.600 5.846 6.459 1.00 31.22 H new ATOM 0 HB1 ALA A 438 -14.266 8.052 7.541 1.00 40.51 H new ATOM 0 HB2 ALA A 438 -12.737 7.398 6.907 1.00 40.51 H new ATOM 0 HB3 ALA A 438 -13.590 8.684 6.021 1.00 40.51 H new ATOM 243 N GLU A 439 -15.947 8.094 4.503 1.00 42.41 N ATOM 244 CA GLU A 439 -17.196 8.674 4.106 1.00 3.43 C ATOM 245 C GLU A 439 -18.121 7.650 3.506 1.00 75.15 C ATOM 246 O GLU A 439 -19.337 7.684 3.754 1.00 14.33 O ATOM 247 CB GLU A 439 -17.006 9.881 3.203 1.00 24.45 C ATOM 248 CG GLU A 439 -16.379 11.051 3.935 1.00 23.35 C ATOM 249 CD GLU A 439 -17.127 11.367 5.218 1.00 51.45 C ATOM 250 OE1 GLU A 439 -18.337 11.644 5.161 1.00 11.14 O ATOM 251 OE2 GLU A 439 -16.530 11.274 6.311 1.00 50.21 O ATOM 0 H GLU A 439 -15.150 8.366 3.927 1.00 42.41 H new ATOM 0 HA GLU A 439 -17.679 9.042 5.011 1.00 3.43 H new ATOM 0 HB2 GLU A 439 -16.376 9.604 2.357 1.00 24.45 H new ATOM 0 HB3 GLU A 439 -17.971 10.184 2.796 1.00 24.45 H new ATOM 0 HG2 GLU A 439 -15.338 10.822 4.166 1.00 23.35 H new ATOM 0 HG3 GLU A 439 -16.377 11.928 3.288 1.00 23.35 H new ATOM 258 N ALA A 440 -17.539 6.729 2.765 1.00 71.11 N ATOM 259 CA ALA A 440 -18.276 5.644 2.143 1.00 24.32 C ATOM 260 C ALA A 440 -18.936 4.792 3.188 1.00 72.51 C ATOM 261 O ALA A 440 -20.150 4.607 3.180 1.00 13.20 O ATOM 262 CB ALA A 440 -17.327 4.752 1.356 1.00 43.42 C ATOM 0 H ALA A 440 -16.537 6.711 2.576 1.00 71.11 H new ATOM 0 HA ALA A 440 -19.025 6.084 1.485 1.00 24.32 H new ATOM 0 HB1 ALA A 440 -17.890 3.941 0.893 1.00 43.42 H new ATOM 0 HB2 ALA A 440 -16.834 5.339 0.582 1.00 43.42 H new ATOM 0 HB3 ALA A 440 -16.577 4.336 2.029 1.00 43.42 H new ATOM 268 N VAL A 441 -18.133 4.353 4.145 1.00 22.14 N ATOM 269 CA VAL A 441 -18.591 3.433 5.157 1.00 23.42 C ATOM 270 C VAL A 441 -19.619 4.066 6.068 1.00 42.24 C ATOM 271 O VAL A 441 -20.699 3.525 6.231 1.00 60.30 O ATOM 272 CB VAL A 441 -17.418 2.825 5.984 1.00 65.03 C ATOM 273 CG1 VAL A 441 -17.931 1.862 7.056 1.00 13.23 C ATOM 274 CG2 VAL A 441 -16.434 2.110 5.072 1.00 53.51 C ATOM 0 H VAL A 441 -17.154 4.626 4.236 1.00 22.14 H new ATOM 0 HA VAL A 441 -19.072 2.612 4.626 1.00 23.42 H new ATOM 0 HB VAL A 441 -16.907 3.649 6.482 1.00 65.03 H new ATOM 0 HG11 VAL A 441 -17.087 1.456 7.614 1.00 13.23 H new ATOM 0 HG12 VAL A 441 -18.594 2.396 7.737 1.00 13.23 H new ATOM 0 HG13 VAL A 441 -18.478 1.047 6.582 1.00 13.23 H new ATOM 0 HG21 VAL A 441 -15.623 1.693 5.668 1.00 53.51 H new ATOM 0 HG22 VAL A 441 -16.946 1.306 4.543 1.00 53.51 H new ATOM 0 HG23 VAL A 441 -16.027 2.818 4.350 1.00 53.51 H new ATOM 284 N LYS A 442 -19.313 5.230 6.599 1.00 33.15 N ATOM 285 CA LYS A 442 -20.192 5.888 7.553 1.00 10.14 C ATOM 286 C LYS A 442 -21.544 6.240 6.960 1.00 43.23 C ATOM 287 O LYS A 442 -22.584 5.993 7.595 1.00 22.30 O ATOM 288 CB LYS A 442 -19.532 7.117 8.187 1.00 55.41 C ATOM 289 CG LYS A 442 -18.356 6.781 9.085 1.00 21.51 C ATOM 290 CD LYS A 442 -17.739 8.002 9.798 1.00 71.34 C ATOM 291 CE LYS A 442 -17.061 9.007 8.851 1.00 54.41 C ATOM 292 NZ LYS A 442 -18.009 9.933 8.164 1.00 55.14 N ATOM 0 H LYS A 442 -18.459 5.746 6.388 1.00 33.15 H new ATOM 0 HA LYS A 442 -20.372 5.161 8.344 1.00 10.14 H new ATOM 0 HB2 LYS A 442 -19.194 7.786 7.396 1.00 55.41 H new ATOM 0 HB3 LYS A 442 -20.278 7.660 8.767 1.00 55.41 H new ATOM 0 HG2 LYS A 442 -18.680 6.061 9.836 1.00 21.51 H new ATOM 0 HG3 LYS A 442 -17.585 6.294 8.488 1.00 21.51 H new ATOM 0 HD2 LYS A 442 -18.521 8.516 10.357 1.00 71.34 H new ATOM 0 HD3 LYS A 442 -17.006 7.652 10.525 1.00 71.34 H new ATOM 0 HE2 LYS A 442 -16.342 9.597 9.419 1.00 54.41 H new ATOM 0 HE3 LYS A 442 -16.498 8.457 8.098 1.00 54.41 H new ATOM 0 HZ1 LYS A 442 -17.499 10.785 7.855 1.00 55.14 H new ATOM 0 HZ2 LYS A 442 -18.421 9.457 7.336 1.00 55.14 H new ATOM 0 HZ3 LYS A 442 -18.769 10.203 8.821 1.00 55.14 H new ATOM 306 N LYS A 443 -21.553 6.800 5.762 1.00 43.45 N ATOM 307 CA LYS A 443 -22.817 7.166 5.143 1.00 64.34 C ATOM 308 C LYS A 443 -23.618 5.928 4.770 1.00 2.52 C ATOM 309 O LYS A 443 -24.824 5.867 4.988 1.00 51.11 O ATOM 310 CB LYS A 443 -22.650 8.121 3.950 1.00 34.23 C ATOM 311 CG LYS A 443 -23.982 8.621 3.384 1.00 61.41 C ATOM 312 CD LYS A 443 -23.780 9.655 2.292 1.00 2.13 C ATOM 313 CE LYS A 443 -25.102 10.153 1.714 1.00 1.40 C ATOM 314 NZ LYS A 443 -25.958 10.808 2.725 1.00 13.42 N ATOM 0 H LYS A 443 -20.721 7.008 5.209 1.00 43.45 H new ATOM 0 HA LYS A 443 -23.383 7.723 5.890 1.00 64.34 H new ATOM 0 HB2 LYS A 443 -22.050 8.977 4.260 1.00 34.23 H new ATOM 0 HB3 LYS A 443 -22.096 7.612 3.161 1.00 34.23 H new ATOM 0 HG2 LYS A 443 -24.547 7.778 2.986 1.00 61.41 H new ATOM 0 HG3 LYS A 443 -24.579 9.053 4.187 1.00 61.41 H new ATOM 0 HD2 LYS A 443 -23.220 10.500 2.694 1.00 2.13 H new ATOM 0 HD3 LYS A 443 -23.176 9.224 1.493 1.00 2.13 H new ATOM 0 HE2 LYS A 443 -24.898 10.856 0.906 1.00 1.40 H new ATOM 0 HE3 LYS A 443 -25.642 9.313 1.277 1.00 1.40 H new ATOM 0 HZ1 LYS A 443 -26.768 11.259 2.254 1.00 13.42 H new ATOM 0 HZ2 LYS A 443 -26.303 10.097 3.401 1.00 13.42 H new ATOM 0 HZ3 LYS A 443 -25.406 11.529 3.232 1.00 13.42 H new ATOM 328 N LEU A 444 -22.931 4.919 4.253 1.00 23.03 N ATOM 329 CA LEU A 444 -23.585 3.693 3.827 1.00 2.20 C ATOM 330 C LEU A 444 -24.121 2.935 5.053 1.00 44.01 C ATOM 331 O LEU A 444 -25.179 2.296 4.996 1.00 15.50 O ATOM 332 CB LEU A 444 -22.616 2.821 3.039 1.00 10.12 C ATOM 333 CG LEU A 444 -23.250 1.726 2.199 1.00 34.13 C ATOM 334 CD1 LEU A 444 -24.023 2.338 1.046 1.00 5.43 C ATOM 335 CD2 LEU A 444 -22.203 0.763 1.679 1.00 23.51 C ATOM 0 H LEU A 444 -21.920 4.927 4.119 1.00 23.03 H new ATOM 0 HA LEU A 444 -24.422 3.945 3.176 1.00 2.20 H new ATOM 0 HB2 LEU A 444 -22.029 3.463 2.383 1.00 10.12 H new ATOM 0 HB3 LEU A 444 -21.920 2.359 3.739 1.00 10.12 H new ATOM 0 HG LEU A 444 -23.938 1.165 2.831 1.00 34.13 H new ATOM 0 HD11 LEU A 444 -24.474 1.545 0.449 1.00 5.43 H new ATOM 0 HD12 LEU A 444 -24.806 2.988 1.437 1.00 5.43 H new ATOM 0 HD13 LEU A 444 -23.345 2.921 0.422 1.00 5.43 H new ATOM 0 HD21 LEU A 444 -22.685 -0.010 1.081 1.00 23.51 H new ATOM 0 HD22 LEU A 444 -21.485 1.304 1.062 1.00 23.51 H new ATOM 0 HD23 LEU A 444 -21.684 0.301 2.519 1.00 23.51 H new ATOM 347 N THR A 445 -23.389 3.042 6.155 1.00 75.42 N ATOM 348 CA THR A 445 -23.801 2.500 7.436 1.00 44.02 C ATOM 349 C THR A 445 -25.135 3.144 7.853 1.00 0.01 C ATOM 350 O THR A 445 -26.087 2.455 8.237 1.00 5.10 O ATOM 351 CB THR A 445 -22.699 2.770 8.524 1.00 23.40 C ATOM 352 OG1 THR A 445 -21.511 2.015 8.225 1.00 62.41 O ATOM 353 CG2 THR A 445 -23.181 2.437 9.932 1.00 55.25 C ATOM 0 H THR A 445 -22.484 3.513 6.181 1.00 75.42 H new ATOM 0 HA THR A 445 -23.933 1.422 7.346 1.00 44.02 H new ATOM 0 HB THR A 445 -22.476 3.837 8.497 1.00 23.40 H new ATOM 0 HG1 THR A 445 -21.065 2.402 7.443 1.00 62.41 H new ATOM 0 HG21 THR A 445 -22.384 2.640 10.647 1.00 55.25 H new ATOM 0 HG22 THR A 445 -24.050 3.049 10.173 1.00 55.25 H new ATOM 0 HG23 THR A 445 -23.454 1.383 9.983 1.00 55.25 H new ATOM 361 N ALA A 446 -25.214 4.463 7.695 1.00 63.22 N ATOM 362 CA ALA A 446 -26.408 5.220 8.035 1.00 60.43 C ATOM 363 C ALA A 446 -27.540 4.939 7.046 1.00 32.22 C ATOM 364 O ALA A 446 -28.712 5.241 7.322 1.00 54.34 O ATOM 365 CB ALA A 446 -26.098 6.709 8.093 1.00 52.03 C ATOM 0 H ALA A 446 -24.452 5.033 7.328 1.00 63.22 H new ATOM 0 HA ALA A 446 -26.741 4.899 9.022 1.00 60.43 H new ATOM 0 HB1 ALA A 446 -27.003 7.259 8.349 1.00 52.03 H new ATOM 0 HB2 ALA A 446 -25.336 6.893 8.850 1.00 52.03 H new ATOM 0 HB3 ALA A 446 -25.733 7.043 7.122 1.00 52.03 H new ATOM 371 N ALA A 447 -27.196 4.372 5.891 1.00 71.43 N ATOM 372 CA ALA A 447 -28.187 4.036 4.896 1.00 43.10 C ATOM 373 C ALA A 447 -28.829 2.685 5.216 1.00 53.20 C ATOM 374 O ALA A 447 -29.875 2.340 4.671 1.00 10.52 O ATOM 375 CB ALA A 447 -27.574 4.035 3.502 1.00 61.42 C ATOM 0 H ALA A 447 -26.238 4.140 5.631 1.00 71.43 H new ATOM 0 HA ALA A 447 -28.968 4.796 4.916 1.00 43.10 H new ATOM 0 HB1 ALA A 447 -28.339 3.779 2.768 1.00 61.42 H new ATOM 0 HB2 ALA A 447 -27.174 5.024 3.280 1.00 61.42 H new ATOM 0 HB3 ALA A 447 -26.770 3.301 3.459 1.00 61.42 H new ATOM 381 N GLY A 448 -28.219 1.942 6.119 1.00 51.01 N ATOM 382 CA GLY A 448 -28.806 0.695 6.555 1.00 61.15 C ATOM 383 C GLY A 448 -27.923 -0.489 6.311 1.00 12.54 C ATOM 384 O GLY A 448 -28.113 -1.540 6.914 1.00 44.22 O ATOM 0 H GLY A 448 -27.329 2.178 6.559 1.00 51.01 H new ATOM 0 HA2 GLY A 448 -29.031 0.759 7.620 1.00 61.15 H new ATOM 0 HA3 GLY A 448 -29.754 0.546 6.037 1.00 61.15 H new ATOM 388 N PHE A 449 -26.954 -0.323 5.439 1.00 41.24 N ATOM 389 CA PHE A 449 -26.056 -1.402 5.090 1.00 74.02 C ATOM 390 C PHE A 449 -25.153 -1.713 6.253 1.00 52.33 C ATOM 391 O PHE A 449 -24.573 -0.811 6.858 1.00 2.04 O ATOM 392 CB PHE A 449 -25.217 -1.043 3.873 1.00 75.42 C ATOM 393 CG PHE A 449 -26.004 -0.819 2.613 1.00 31.21 C ATOM 394 CD1 PHE A 449 -26.591 0.407 2.354 1.00 4.30 C ATOM 395 CD2 PHE A 449 -26.136 -1.827 1.678 1.00 11.25 C ATOM 396 CE1 PHE A 449 -27.293 0.623 1.192 1.00 75.54 C ATOM 397 CE2 PHE A 449 -26.841 -1.618 0.513 1.00 0.40 C ATOM 398 CZ PHE A 449 -27.419 -0.393 0.268 1.00 74.10 C ATOM 0 H PHE A 449 -26.767 0.555 4.955 1.00 41.24 H new ATOM 0 HA PHE A 449 -26.656 -2.279 4.848 1.00 74.02 H new ATOM 0 HB2 PHE A 449 -24.647 -0.141 4.095 1.00 75.42 H new ATOM 0 HB3 PHE A 449 -24.495 -1.841 3.698 1.00 75.42 H new ATOM 0 HD1 PHE A 449 -26.496 1.206 3.075 1.00 4.30 H new ATOM 0 HD2 PHE A 449 -25.682 -2.789 1.862 1.00 11.25 H new ATOM 0 HE1 PHE A 449 -27.745 1.586 1.003 1.00 75.54 H new ATOM 0 HE2 PHE A 449 -26.940 -2.416 -0.208 1.00 0.40 H new ATOM 0 HZ PHE A 449 -27.970 -0.228 -0.646 1.00 74.10 H new ATOM 408 N GLY A 450 -25.066 -2.971 6.587 1.00 31.02 N ATOM 409 CA GLY A 450 -24.237 -3.371 7.682 1.00 34.33 C ATOM 410 C GLY A 450 -23.137 -4.310 7.270 1.00 53.41 C ATOM 411 O GLY A 450 -22.309 -4.716 8.099 1.00 55.42 O ATOM 0 H GLY A 450 -25.558 -3.731 6.117 1.00 31.02 H new ATOM 0 HA2 GLY A 450 -23.799 -2.485 8.142 1.00 34.33 H new ATOM 0 HA3 GLY A 450 -24.854 -3.852 8.441 1.00 34.33 H new ATOM 415 N ARG A 451 -23.096 -4.654 6.000 1.00 4.40 N ATOM 416 CA ARG A 451 -22.112 -5.588 5.529 1.00 52.31 C ATOM 417 C ARG A 451 -21.314 -4.972 4.396 1.00 42.05 C ATOM 418 O ARG A 451 -21.845 -4.682 3.319 1.00 31.45 O ATOM 419 CB ARG A 451 -22.799 -6.905 5.116 1.00 31.33 C ATOM 420 CG ARG A 451 -21.854 -8.051 4.756 1.00 54.01 C ATOM 421 CD ARG A 451 -20.828 -8.312 5.856 1.00 32.41 C ATOM 422 NE ARG A 451 -21.439 -8.492 7.180 1.00 1.25 N ATOM 423 CZ ARG A 451 -20.754 -8.585 8.327 1.00 45.53 C ATOM 424 NH1 ARG A 451 -19.430 -8.693 8.317 1.00 14.42 N ATOM 425 NH2 ARG A 451 -21.396 -8.601 9.478 1.00 74.14 N ATOM 0 H ARG A 451 -23.731 -4.300 5.284 1.00 4.40 H new ATOM 0 HA ARG A 451 -21.409 -5.823 6.328 1.00 52.31 H new ATOM 0 HB2 ARG A 451 -23.444 -7.231 5.932 1.00 31.33 H new ATOM 0 HB3 ARG A 451 -23.444 -6.706 4.260 1.00 31.33 H new ATOM 0 HG2 ARG A 451 -22.434 -8.957 4.578 1.00 54.01 H new ATOM 0 HG3 ARG A 451 -21.337 -7.816 3.826 1.00 54.01 H new ATOM 0 HD2 ARG A 451 -20.252 -9.202 5.604 1.00 32.41 H new ATOM 0 HD3 ARG A 451 -20.126 -7.479 5.896 1.00 32.41 H new ATOM 0 HE ARG A 451 -22.456 -8.550 7.229 1.00 1.25 H new ATOM 0 HH11 ARG A 451 -18.926 -8.706 7.430 1.00 14.42 H new ATOM 0 HH12 ARG A 451 -18.917 -8.763 9.196 1.00 14.42 H new ATOM 0 HH21 ARG A 451 -22.414 -8.543 9.495 1.00 74.14 H new ATOM 0 HH22 ARG A 451 -20.875 -8.672 10.352 1.00 74.14 H new ATOM 439 N PHE A 452 -20.042 -4.784 4.646 1.00 0.35 N ATOM 440 CA PHE A 452 -19.150 -4.147 3.709 1.00 34.13 C ATOM 441 C PHE A 452 -17.992 -5.069 3.476 1.00 64.31 C ATOM 442 O PHE A 452 -17.692 -5.917 4.316 1.00 45.22 O ATOM 443 CB PHE A 452 -18.595 -2.843 4.310 1.00 45.32 C ATOM 444 CG PHE A 452 -19.613 -1.994 5.015 1.00 23.13 C ATOM 445 CD1 PHE A 452 -20.538 -1.253 4.310 1.00 31.10 C ATOM 446 CD2 PHE A 452 -19.643 -1.956 6.399 1.00 41.15 C ATOM 447 CE1 PHE A 452 -21.473 -0.488 4.974 1.00 74.13 C ATOM 448 CE2 PHE A 452 -20.574 -1.196 7.061 1.00 12.12 C ATOM 449 CZ PHE A 452 -21.488 -0.462 6.347 1.00 44.21 C ATOM 0 H PHE A 452 -19.592 -5.072 5.515 1.00 0.35 H new ATOM 0 HA PHE A 452 -19.687 -3.928 2.786 1.00 34.13 H new ATOM 0 HB2 PHE A 452 -17.800 -3.092 5.013 1.00 45.32 H new ATOM 0 HB3 PHE A 452 -18.142 -2.255 3.512 1.00 45.32 H new ATOM 0 HD1 PHE A 452 -20.530 -1.272 3.230 1.00 31.10 H new ATOM 0 HD2 PHE A 452 -18.925 -2.532 6.964 1.00 41.15 H new ATOM 0 HE1 PHE A 452 -22.193 0.091 4.415 1.00 74.13 H new ATOM 0 HE2 PHE A 452 -20.588 -1.175 8.141 1.00 12.12 H new ATOM 0 HZ PHE A 452 -22.221 0.138 6.866 1.00 44.21 H new ATOM 459 N LYS A 453 -17.377 -4.941 2.366 1.00 54.51 N ATOM 460 CA LYS A 453 -16.198 -5.673 2.072 1.00 54.31 C ATOM 461 C LYS A 453 -15.204 -4.715 1.492 1.00 73.25 C ATOM 462 O LYS A 453 -15.499 -4.018 0.518 1.00 12.42 O ATOM 463 CB LYS A 453 -16.492 -6.809 1.092 1.00 14.34 C ATOM 464 CG LYS A 453 -15.282 -7.655 0.707 1.00 70.13 C ATOM 465 CD LYS A 453 -14.683 -8.364 1.912 1.00 40.14 C ATOM 466 CE LYS A 453 -13.468 -9.193 1.529 1.00 1.02 C ATOM 467 NZ LYS A 453 -12.374 -8.370 0.951 1.00 23.12 N ATOM 0 H LYS A 453 -17.679 -4.315 1.619 1.00 54.51 H new ATOM 0 HA LYS A 453 -15.801 -6.129 2.979 1.00 54.31 H new ATOM 0 HB2 LYS A 453 -17.248 -7.461 1.530 1.00 14.34 H new ATOM 0 HB3 LYS A 453 -16.924 -6.385 0.185 1.00 14.34 H new ATOM 0 HG2 LYS A 453 -15.577 -8.393 -0.039 1.00 70.13 H new ATOM 0 HG3 LYS A 453 -14.526 -7.020 0.246 1.00 70.13 H new ATOM 0 HD2 LYS A 453 -14.399 -7.627 2.664 1.00 40.14 H new ATOM 0 HD3 LYS A 453 -15.435 -9.009 2.366 1.00 40.14 H new ATOM 0 HE2 LYS A 453 -13.097 -9.716 2.410 1.00 1.02 H new ATOM 0 HE3 LYS A 453 -13.765 -9.954 0.808 1.00 1.02 H new ATOM 0 HZ1 LYS A 453 -11.457 -8.720 1.296 1.00 23.12 H new ATOM 0 HZ2 LYS A 453 -12.402 -8.435 -0.087 1.00 23.12 H new ATOM 0 HZ3 LYS A 453 -12.496 -7.378 1.239 1.00 23.12 H new ATOM 481 N GLN A 454 -14.074 -4.633 2.102 1.00 33.25 N ATOM 482 CA GLN A 454 -13.048 -3.777 1.630 1.00 30.11 C ATOM 483 C GLN A 454 -12.138 -4.512 0.676 1.00 5.01 C ATOM 484 O GLN A 454 -11.574 -5.559 1.002 1.00 45.10 O ATOM 485 CB GLN A 454 -12.286 -3.130 2.793 1.00 30.45 C ATOM 486 CG GLN A 454 -11.069 -2.312 2.376 1.00 32.20 C ATOM 487 CD GLN A 454 -10.521 -1.464 3.502 1.00 30.11 C ATOM 488 OE1 GLN A 454 -10.661 -1.794 4.678 1.00 31.13 O ATOM 489 NE2 GLN A 454 -9.894 -0.368 3.152 1.00 50.20 N ATOM 0 H GLN A 454 -13.836 -5.159 2.943 1.00 33.25 H new ATOM 0 HA GLN A 454 -13.506 -2.962 1.070 1.00 30.11 H new ATOM 0 HB2 GLN A 454 -12.970 -2.485 3.344 1.00 30.45 H new ATOM 0 HB3 GLN A 454 -11.964 -3.913 3.479 1.00 30.45 H new ATOM 0 HG2 GLN A 454 -10.289 -2.985 2.021 1.00 32.20 H new ATOM 0 HG3 GLN A 454 -11.339 -1.667 1.540 1.00 32.20 H new ATOM 0 HE21 GLN A 454 -9.798 -0.128 2.165 1.00 50.20 H new ATOM 0 HE22 GLN A 454 -9.502 0.245 3.866 1.00 50.20 H new ATOM 498 N ALA A 455 -12.069 -4.000 -0.508 1.00 54.11 N ATOM 499 CA ALA A 455 -11.190 -4.485 -1.515 1.00 33.23 C ATOM 500 C ALA A 455 -10.245 -3.361 -1.823 1.00 1.22 C ATOM 501 O ALA A 455 -10.563 -2.200 -1.563 1.00 63.13 O ATOM 502 CB ALA A 455 -11.972 -4.881 -2.758 1.00 2.23 C ATOM 0 H ALA A 455 -12.640 -3.210 -0.808 1.00 54.11 H new ATOM 0 HA ALA A 455 -10.653 -5.372 -1.179 1.00 33.23 H new ATOM 0 HB1 ALA A 455 -11.284 -5.250 -3.519 1.00 2.23 H new ATOM 0 HB2 ALA A 455 -12.686 -5.664 -2.504 1.00 2.23 H new ATOM 0 HB3 ALA A 455 -12.507 -4.013 -3.143 1.00 2.23 H new ATOM 508 N ASN A 456 -9.099 -3.663 -2.316 1.00 62.31 N ATOM 509 CA ASN A 456 -8.149 -2.629 -2.627 1.00 75.41 C ATOM 510 C ASN A 456 -7.497 -2.935 -3.939 1.00 10.21 C ATOM 511 O ASN A 456 -7.301 -4.092 -4.276 1.00 60.33 O ATOM 512 CB ASN A 456 -7.097 -2.450 -1.502 1.00 12.15 C ATOM 513 CG ASN A 456 -6.149 -3.632 -1.317 1.00 4.04 C ATOM 514 OD1 ASN A 456 -5.106 -3.698 -1.945 1.00 3.13 O ATOM 515 ND2 ASN A 456 -6.487 -4.547 -0.436 1.00 4.51 N ATOM 0 H ASN A 456 -8.786 -4.613 -2.517 1.00 62.31 H new ATOM 0 HA ASN A 456 -8.681 -1.681 -2.703 1.00 75.41 H new ATOM 0 HB2 ASN A 456 -6.507 -1.559 -1.715 1.00 12.15 H new ATOM 0 HB3 ASN A 456 -7.618 -2.270 -0.562 1.00 12.15 H new ATOM 0 HD21 ASN A 456 -5.870 -5.340 -0.262 1.00 4.51 H new ATOM 0 HD22 ASN A 456 -7.367 -4.464 0.074 1.00 4.51 H new ATOM 522 N SER A 457 -7.214 -1.930 -4.691 1.00 13.13 N ATOM 523 CA SER A 457 -6.579 -2.106 -5.958 1.00 20.33 C ATOM 524 C SER A 457 -5.468 -1.082 -6.060 1.00 34.13 C ATOM 525 O SER A 457 -5.636 0.055 -5.571 1.00 64.22 O ATOM 526 CB SER A 457 -7.611 -1.922 -7.095 1.00 53.54 C ATOM 527 OG SER A 457 -7.055 -2.165 -8.385 1.00 53.41 O ATOM 0 H SER A 457 -7.415 -0.960 -4.449 1.00 13.13 H new ATOM 0 HA SER A 457 -6.165 -3.110 -6.051 1.00 20.33 H new ATOM 0 HB2 SER A 457 -8.450 -2.598 -6.932 1.00 53.54 H new ATOM 0 HB3 SER A 457 -8.008 -0.907 -7.060 1.00 53.54 H new ATOM 0 HG SER A 457 -7.746 -2.038 -9.068 1.00 53.41 H new ATOM 533 N PRO A 458 -4.304 -1.457 -6.622 1.00 51.13 N ATOM 534 CA PRO A 458 -3.209 -0.528 -6.815 1.00 42.01 C ATOM 535 C PRO A 458 -3.596 0.558 -7.807 1.00 25.54 C ATOM 536 O PRO A 458 -4.012 0.279 -8.942 1.00 62.42 O ATOM 537 CB PRO A 458 -2.067 -1.390 -7.378 1.00 64.23 C ATOM 538 CG PRO A 458 -2.457 -2.793 -7.072 1.00 43.11 C ATOM 539 CD PRO A 458 -3.954 -2.815 -7.071 1.00 43.14 C ATOM 0 HA PRO A 458 -2.930 -0.019 -5.892 1.00 42.01 H new ATOM 0 HB2 PRO A 458 -1.950 -1.238 -8.451 1.00 64.23 H new ATOM 0 HB3 PRO A 458 -1.114 -1.135 -6.914 1.00 64.23 H new ATOM 0 HG2 PRO A 458 -2.057 -3.480 -7.818 1.00 43.11 H new ATOM 0 HG3 PRO A 458 -2.062 -3.106 -6.106 1.00 43.11 H new ATOM 0 HD2 PRO A 458 -4.355 -3.029 -8.062 1.00 43.14 H new ATOM 0 HD3 PRO A 458 -4.346 -3.577 -6.397 1.00 43.14 H new ATOM 547 N SER A 459 -3.506 1.761 -7.361 1.00 11.13 N ATOM 548 CA SER A 459 -3.818 2.912 -8.126 1.00 25.43 C ATOM 549 C SER A 459 -2.834 3.985 -7.713 1.00 32.34 C ATOM 550 O SER A 459 -1.961 3.736 -6.861 1.00 31.13 O ATOM 551 CB SER A 459 -5.280 3.353 -7.865 1.00 14.21 C ATOM 552 OG SER A 459 -5.669 4.431 -8.714 1.00 52.22 O ATOM 0 H SER A 459 -3.200 1.977 -6.412 1.00 11.13 H new ATOM 0 HA SER A 459 -3.738 2.714 -9.195 1.00 25.43 H new ATOM 0 HB2 SER A 459 -5.948 2.507 -8.023 1.00 14.21 H new ATOM 0 HB3 SER A 459 -5.388 3.654 -6.823 1.00 14.21 H new ATOM 0 HG SER A 459 -6.597 4.680 -8.522 1.00 52.22 H new ATOM 558 N THR A 460 -2.946 5.134 -8.303 1.00 73.43 N ATOM 559 CA THR A 460 -2.091 6.223 -8.017 1.00 3.31 C ATOM 560 C THR A 460 -2.272 6.666 -6.549 1.00 73.04 C ATOM 561 O THR A 460 -3.388 6.592 -5.993 1.00 2.34 O ATOM 562 CB THR A 460 -2.344 7.413 -9.018 1.00 13.30 C ATOM 563 OG1 THR A 460 -1.544 8.558 -8.686 1.00 40.42 O ATOM 564 CG2 THR A 460 -3.805 7.816 -9.041 1.00 71.02 C ATOM 0 H THR A 460 -3.652 5.336 -9.011 1.00 73.43 H new ATOM 0 HA THR A 460 -1.057 5.904 -8.149 1.00 3.31 H new ATOM 0 HB THR A 460 -2.058 7.055 -10.007 1.00 13.30 H new ATOM 0 HG1 THR A 460 -1.722 9.278 -9.326 1.00 40.42 H new ATOM 0 HG21 THR A 460 -3.944 8.639 -9.742 1.00 71.02 H new ATOM 0 HG22 THR A 460 -4.412 6.966 -9.354 1.00 71.02 H new ATOM 0 HG23 THR A 460 -4.111 8.133 -8.044 1.00 71.02 H new ATOM 572 N PRO A 461 -1.167 7.112 -5.912 1.00 42.03 N ATOM 573 CA PRO A 461 -1.142 7.616 -4.529 1.00 55.31 C ATOM 574 C PRO A 461 -2.217 8.682 -4.280 1.00 22.30 C ATOM 575 O PRO A 461 -2.715 8.846 -3.164 1.00 3.23 O ATOM 576 CB PRO A 461 0.261 8.245 -4.395 1.00 23.04 C ATOM 577 CG PRO A 461 0.856 8.210 -5.768 1.00 10.24 C ATOM 578 CD PRO A 461 0.176 7.097 -6.486 1.00 45.41 C ATOM 0 HA PRO A 461 -1.342 6.823 -3.809 1.00 55.31 H new ATOM 0 HB2 PRO A 461 0.197 9.267 -4.022 1.00 23.04 H new ATOM 0 HB3 PRO A 461 0.874 7.686 -3.689 1.00 23.04 H new ATOM 0 HG2 PRO A 461 0.702 9.158 -6.284 1.00 10.24 H new ATOM 0 HG3 PRO A 461 1.932 8.044 -5.722 1.00 10.24 H new ATOM 0 HD2 PRO A 461 0.157 7.263 -7.563 1.00 45.41 H new ATOM 0 HD3 PRO A 461 0.676 6.143 -6.319 1.00 45.41 H new ATOM 586 N GLU A 462 -2.573 9.385 -5.334 1.00 2.12 N ATOM 587 CA GLU A 462 -3.572 10.437 -5.306 1.00 24.12 C ATOM 588 C GLU A 462 -4.956 9.915 -4.870 1.00 3.01 C ATOM 589 O GLU A 462 -5.780 10.675 -4.371 1.00 73.24 O ATOM 590 CB GLU A 462 -3.668 11.064 -6.688 1.00 1.13 C ATOM 591 CG GLU A 462 -2.338 11.565 -7.215 1.00 74.11 C ATOM 592 CD GLU A 462 -1.736 12.642 -6.353 1.00 40.13 C ATOM 593 OE1 GLU A 462 -0.983 12.330 -5.408 1.00 4.44 O ATOM 594 OE2 GLU A 462 -1.993 13.832 -6.612 1.00 62.23 O ATOM 0 H GLU A 462 -2.167 9.239 -6.258 1.00 2.12 H new ATOM 0 HA GLU A 462 -3.262 11.179 -4.570 1.00 24.12 H new ATOM 0 HB2 GLU A 462 -4.073 10.330 -7.385 1.00 1.13 H new ATOM 0 HB3 GLU A 462 -4.373 11.894 -6.654 1.00 1.13 H new ATOM 0 HG2 GLU A 462 -1.642 10.729 -7.283 1.00 74.11 H new ATOM 0 HG3 GLU A 462 -2.475 11.949 -8.226 1.00 74.11 H new ATOM 601 N LEU A 463 -5.202 8.631 -5.056 1.00 13.25 N ATOM 602 CA LEU A 463 -6.491 8.051 -4.705 1.00 64.11 C ATOM 603 C LEU A 463 -6.439 7.223 -3.427 1.00 54.21 C ATOM 604 O LEU A 463 -7.429 6.589 -3.061 1.00 50.21 O ATOM 605 CB LEU A 463 -7.094 7.230 -5.868 1.00 40.01 C ATOM 606 CG LEU A 463 -7.847 8.008 -6.979 1.00 2.44 C ATOM 607 CD1 LEU A 463 -9.032 8.755 -6.406 1.00 14.24 C ATOM 608 CD2 LEU A 463 -6.941 8.961 -7.734 1.00 31.11 C ATOM 0 H LEU A 463 -4.531 7.970 -5.447 1.00 13.25 H new ATOM 0 HA LEU A 463 -7.152 8.896 -4.512 1.00 64.11 H new ATOM 0 HB2 LEU A 463 -6.286 6.670 -6.338 1.00 40.01 H new ATOM 0 HB3 LEU A 463 -7.783 6.500 -5.443 1.00 40.01 H new ATOM 0 HG LEU A 463 -8.206 7.266 -7.693 1.00 2.44 H new ATOM 0 HD11 LEU A 463 -9.544 9.293 -7.204 1.00 14.24 H new ATOM 0 HD12 LEU A 463 -9.721 8.047 -5.946 1.00 14.24 H new ATOM 0 HD13 LEU A 463 -8.686 9.465 -5.654 1.00 14.24 H new ATOM 0 HD21 LEU A 463 -7.517 9.480 -8.500 1.00 31.11 H new ATOM 0 HD22 LEU A 463 -6.520 9.689 -7.041 1.00 31.11 H new ATOM 0 HD23 LEU A 463 -6.134 8.400 -8.205 1.00 31.11 H new ATOM 620 N VAL A 464 -5.302 7.230 -2.753 1.00 33.15 N ATOM 621 CA VAL A 464 -5.158 6.494 -1.495 1.00 25.33 C ATOM 622 C VAL A 464 -6.138 7.006 -0.437 1.00 72.43 C ATOM 623 O VAL A 464 -6.252 8.221 -0.206 1.00 62.52 O ATOM 624 CB VAL A 464 -3.699 6.524 -0.953 1.00 31.15 C ATOM 625 CG1 VAL A 464 -3.587 5.827 0.403 1.00 50.34 C ATOM 626 CG2 VAL A 464 -2.783 5.847 -1.939 1.00 75.40 C ATOM 0 H VAL A 464 -4.465 7.733 -3.048 1.00 33.15 H new ATOM 0 HA VAL A 464 -5.399 5.454 -1.714 1.00 25.33 H new ATOM 0 HB VAL A 464 -3.410 7.567 -0.823 1.00 31.15 H new ATOM 0 HG11 VAL A 464 -2.554 5.868 0.749 1.00 50.34 H new ATOM 0 HG12 VAL A 464 -4.232 6.329 1.124 1.00 50.34 H new ATOM 0 HG13 VAL A 464 -3.895 4.786 0.304 1.00 50.34 H new ATOM 0 HG21 VAL A 464 -1.761 5.868 -1.560 1.00 75.40 H new ATOM 0 HG22 VAL A 464 -3.098 4.813 -2.077 1.00 75.40 H new ATOM 0 HG23 VAL A 464 -2.826 6.370 -2.894 1.00 75.40 H new ATOM 636 N GLY A 465 -6.875 6.078 0.154 1.00 75.10 N ATOM 637 CA GLY A 465 -7.820 6.412 1.203 1.00 43.21 C ATOM 638 C GLY A 465 -9.183 6.750 0.647 1.00 13.13 C ATOM 639 O GLY A 465 -10.149 6.953 1.392 1.00 71.02 O ATOM 0 H GLY A 465 -6.835 5.085 -0.077 1.00 75.10 H new ATOM 0 HA2 GLY A 465 -7.907 5.573 1.893 1.00 43.21 H new ATOM 0 HA3 GLY A 465 -7.442 7.258 1.776 1.00 43.21 H new ATOM 643 N LYS A 466 -9.270 6.800 -0.651 1.00 33.42 N ATOM 644 CA LYS A 466 -10.485 7.144 -1.329 1.00 74.34 C ATOM 645 C LYS A 466 -10.999 5.907 -2.038 1.00 72.22 C ATOM 646 O LYS A 466 -10.208 5.055 -2.465 1.00 43.24 O ATOM 647 CB LYS A 466 -10.199 8.266 -2.338 1.00 44.31 C ATOM 648 CG LYS A 466 -9.526 9.497 -1.712 1.00 32.54 C ATOM 649 CD LYS A 466 -9.068 10.504 -2.766 1.00 31.21 C ATOM 650 CE LYS A 466 -10.227 11.152 -3.496 1.00 71.21 C ATOM 651 NZ LYS A 466 -10.998 12.072 -2.632 1.00 64.32 N ATOM 0 H LYS A 466 -8.489 6.600 -1.276 1.00 33.42 H new ATOM 0 HA LYS A 466 -11.237 7.497 -0.623 1.00 74.34 H new ATOM 0 HB2 LYS A 466 -9.560 7.877 -3.131 1.00 44.31 H new ATOM 0 HB3 LYS A 466 -11.136 8.572 -2.804 1.00 44.31 H new ATOM 0 HG2 LYS A 466 -10.223 9.981 -1.028 1.00 32.54 H new ATOM 0 HG3 LYS A 466 -8.668 9.178 -1.120 1.00 32.54 H new ATOM 0 HD2 LYS A 466 -8.467 11.277 -2.287 1.00 31.21 H new ATOM 0 HD3 LYS A 466 -8.424 10.001 -3.488 1.00 31.21 H new ATOM 0 HE2 LYS A 466 -9.848 11.701 -4.358 1.00 71.21 H new ATOM 0 HE3 LYS A 466 -10.890 10.376 -3.878 1.00 71.21 H new ATOM 0 HZ1 LYS A 466 -11.692 12.590 -3.208 1.00 64.32 H new ATOM 0 HZ2 LYS A 466 -11.495 11.526 -1.900 1.00 64.32 H new ATOM 0 HZ3 LYS A 466 -10.350 12.748 -2.180 1.00 64.32 H new ATOM 665 N VAL A 467 -12.290 5.773 -2.131 1.00 4.13 N ATOM 666 CA VAL A 467 -12.863 4.646 -2.810 1.00 50.42 C ATOM 667 C VAL A 467 -12.841 4.931 -4.294 1.00 30.34 C ATOM 668 O VAL A 467 -13.250 6.014 -4.731 1.00 1.51 O ATOM 669 CB VAL A 467 -14.306 4.354 -2.319 1.00 32.41 C ATOM 670 CG1 VAL A 467 -14.920 3.166 -3.043 1.00 64.40 C ATOM 671 CG2 VAL A 467 -14.309 4.116 -0.818 1.00 34.12 C ATOM 0 H VAL A 467 -12.967 6.431 -1.745 1.00 4.13 H new ATOM 0 HA VAL A 467 -12.277 3.753 -2.591 1.00 50.42 H new ATOM 0 HB VAL A 467 -14.917 5.228 -2.546 1.00 32.41 H new ATOM 0 HG11 VAL A 467 -15.930 2.995 -2.670 1.00 64.40 H new ATOM 0 HG12 VAL A 467 -14.958 3.372 -4.113 1.00 64.40 H new ATOM 0 HG13 VAL A 467 -14.313 2.278 -2.866 1.00 64.40 H new ATOM 0 HG21 VAL A 467 -15.326 3.912 -0.484 1.00 34.12 H new ATOM 0 HG22 VAL A 467 -13.672 3.263 -0.584 1.00 34.12 H new ATOM 0 HG23 VAL A 467 -13.931 5.002 -0.308 1.00 34.12 H new ATOM 681 N ILE A 468 -12.330 4.005 -5.061 1.00 42.10 N ATOM 682 CA ILE A 468 -12.223 4.204 -6.479 1.00 35.35 C ATOM 683 C ILE A 468 -13.355 3.534 -7.216 1.00 50.12 C ATOM 684 O ILE A 468 -13.526 3.735 -8.424 1.00 31.23 O ATOM 685 CB ILE A 468 -10.859 3.768 -7.063 1.00 0.41 C ATOM 686 CG1 ILE A 468 -10.552 2.292 -6.766 1.00 43.32 C ATOM 687 CG2 ILE A 468 -9.749 4.678 -6.552 1.00 34.22 C ATOM 688 CD1 ILE A 468 -9.268 1.792 -7.400 1.00 65.35 C ATOM 0 H ILE A 468 -11.982 3.106 -4.727 1.00 42.10 H new ATOM 0 HA ILE A 468 -12.294 5.281 -6.630 1.00 35.35 H new ATOM 0 HB ILE A 468 -10.914 3.865 -8.147 1.00 0.41 H new ATOM 0 HG12 ILE A 468 -10.490 2.154 -5.687 1.00 43.32 H new ATOM 0 HG13 ILE A 468 -11.382 1.680 -7.119 1.00 43.32 H new ATOM 0 HG21 ILE A 468 -8.795 4.359 -6.971 1.00 34.22 H new ATOM 0 HG22 ILE A 468 -9.953 5.705 -6.854 1.00 34.22 H new ATOM 0 HG23 ILE A 468 -9.704 4.622 -5.464 1.00 34.22 H new ATOM 0 HD11 ILE A 468 -9.121 0.743 -7.145 1.00 65.35 H new ATOM 0 HD12 ILE A 468 -9.332 1.896 -8.483 1.00 65.35 H new ATOM 0 HD13 ILE A 468 -8.427 2.377 -7.029 1.00 65.35 H new ATOM 700 N GLY A 469 -14.121 2.732 -6.514 1.00 35.12 N ATOM 701 CA GLY A 469 -15.264 2.131 -7.129 1.00 73.30 C ATOM 702 C GLY A 469 -15.867 1.111 -6.239 1.00 30.42 C ATOM 703 O GLY A 469 -15.246 0.687 -5.277 1.00 13.20 O ATOM 0 H GLY A 469 -13.972 2.488 -5.535 1.00 35.12 H new ATOM 0 HA2 GLY A 469 -16.002 2.898 -7.362 1.00 73.30 H new ATOM 0 HA3 GLY A 469 -14.974 1.670 -8.073 1.00 73.30 H new ATOM 707 N THR A 470 -17.064 0.744 -6.512 1.00 41.21 N ATOM 708 CA THR A 470 -17.722 -0.268 -5.766 1.00 23.12 C ATOM 709 C THR A 470 -18.017 -1.440 -6.686 1.00 20.14 C ATOM 710 O THR A 470 -18.227 -1.242 -7.881 1.00 63.05 O ATOM 711 CB THR A 470 -19.016 0.289 -5.138 1.00 3.34 C ATOM 712 OG1 THR A 470 -19.748 1.024 -6.129 1.00 13.42 O ATOM 713 CG2 THR A 470 -18.703 1.201 -3.961 1.00 13.54 C ATOM 0 H THR A 470 -17.623 1.141 -7.268 1.00 41.21 H new ATOM 0 HA THR A 470 -17.082 -0.608 -4.952 1.00 23.12 H new ATOM 0 HB THR A 470 -19.612 -0.549 -4.776 1.00 3.34 H new ATOM 0 HG1 THR A 470 -20.377 0.425 -6.583 1.00 13.42 H new ATOM 0 HG21 THR A 470 -19.633 1.580 -3.537 1.00 13.54 H new ATOM 0 HG22 THR A 470 -18.159 0.640 -3.201 1.00 13.54 H new ATOM 0 HG23 THR A 470 -18.092 2.037 -4.301 1.00 13.54 H new ATOM 721 N ASN A 471 -17.966 -2.644 -6.149 1.00 73.32 N ATOM 722 CA ASN A 471 -18.241 -3.859 -6.917 1.00 43.03 C ATOM 723 C ASN A 471 -19.648 -3.800 -7.534 1.00 51.44 C ATOM 724 O ASN A 471 -19.793 -4.051 -8.725 1.00 42.44 O ATOM 725 CB ASN A 471 -18.016 -5.125 -6.065 1.00 65.15 C ATOM 726 CG ASN A 471 -18.174 -6.423 -6.827 1.00 31.35 C ATOM 727 OD1 ASN A 471 -17.215 -6.928 -7.397 1.00 12.14 O ATOM 728 ND2 ASN A 471 -19.348 -6.990 -6.809 1.00 60.14 N ATOM 0 H ASN A 471 -17.734 -2.815 -5.171 1.00 73.32 H new ATOM 0 HA ASN A 471 -17.531 -3.917 -7.742 1.00 43.03 H new ATOM 0 HB2 ASN A 471 -17.014 -5.088 -5.637 1.00 65.15 H new ATOM 0 HB3 ASN A 471 -18.719 -5.118 -5.232 1.00 65.15 H new ATOM 0 HD21 ASN A 471 -19.490 -7.884 -7.280 1.00 60.14 H new ATOM 0 HD22 ASN A 471 -20.124 -6.540 -6.324 1.00 60.14 H new ATOM 735 N PRO A 472 -20.726 -3.481 -6.754 1.00 4.44 N ATOM 736 CA PRO A 472 -22.001 -3.188 -7.351 1.00 3.10 C ATOM 737 C PRO A 472 -22.008 -1.710 -7.738 1.00 71.31 C ATOM 738 O PRO A 472 -21.502 -0.870 -6.974 1.00 32.13 O ATOM 739 CB PRO A 472 -23.018 -3.442 -6.219 1.00 35.22 C ATOM 740 CG PRO A 472 -22.213 -3.873 -5.030 1.00 35.41 C ATOM 741 CD PRO A 472 -20.822 -3.399 -5.281 1.00 25.15 C ATOM 0 HA PRO A 472 -22.222 -3.781 -8.238 1.00 3.10 H new ATOM 0 HB2 PRO A 472 -23.589 -2.540 -5.998 1.00 35.22 H new ATOM 0 HB3 PRO A 472 -23.735 -4.211 -6.504 1.00 35.22 H new ATOM 0 HG2 PRO A 472 -22.612 -3.442 -4.112 1.00 35.41 H new ATOM 0 HG3 PRO A 472 -22.241 -4.956 -4.912 1.00 35.41 H new ATOM 0 HD2 PRO A 472 -20.666 -2.383 -4.919 1.00 25.15 H new ATOM 0 HD3 PRO A 472 -20.082 -4.030 -4.789 1.00 25.15 H new ATOM 749 N PRO A 473 -22.527 -1.358 -8.908 1.00 41.20 N ATOM 750 CA PRO A 473 -22.571 0.027 -9.326 1.00 11.22 C ATOM 751 C PRO A 473 -23.409 0.864 -8.362 1.00 73.24 C ATOM 752 O PRO A 473 -24.470 0.446 -7.915 1.00 65.02 O ATOM 753 CB PRO A 473 -23.243 0.012 -10.704 1.00 50.52 C ATOM 754 CG PRO A 473 -23.509 -1.414 -11.055 1.00 43.45 C ATOM 755 CD PRO A 473 -23.040 -2.286 -9.922 1.00 42.32 C ATOM 0 HA PRO A 473 -21.573 0.464 -9.348 1.00 11.22 H new ATOM 0 HB2 PRO A 473 -24.172 0.582 -10.684 1.00 50.52 H new ATOM 0 HB3 PRO A 473 -22.599 0.477 -11.450 1.00 50.52 H new ATOM 0 HG2 PRO A 473 -24.573 -1.567 -11.234 1.00 43.45 H new ATOM 0 HG3 PRO A 473 -22.990 -1.680 -11.976 1.00 43.45 H new ATOM 0 HD2 PRO A 473 -23.857 -2.890 -9.526 1.00 42.32 H new ATOM 0 HD3 PRO A 473 -22.264 -2.977 -10.252 1.00 42.32 H new ATOM 763 N ALA A 474 -22.952 2.073 -8.100 1.00 72.34 N ATOM 764 CA ALA A 474 -23.592 2.989 -7.153 1.00 60.05 C ATOM 765 C ALA A 474 -24.754 3.695 -7.823 1.00 54.45 C ATOM 766 O ALA A 474 -25.337 4.640 -7.302 1.00 34.20 O ATOM 767 CB ALA A 474 -22.571 3.995 -6.642 1.00 0.41 C ATOM 0 H ALA A 474 -22.117 2.459 -8.540 1.00 72.34 H new ATOM 0 HA ALA A 474 -23.977 2.424 -6.304 1.00 60.05 H new ATOM 0 HB1 ALA A 474 -23.051 4.675 -5.938 1.00 0.41 H new ATOM 0 HB2 ALA A 474 -21.759 3.467 -6.141 1.00 0.41 H new ATOM 0 HB3 ALA A 474 -22.170 4.565 -7.480 1.00 0.41 H new ATOM 773 N ASN A 475 -25.070 3.204 -8.966 1.00 65.11 N ATOM 774 CA ASN A 475 -26.118 3.698 -9.784 1.00 62.43 C ATOM 775 C ASN A 475 -27.363 2.882 -9.510 1.00 63.30 C ATOM 776 O ASN A 475 -28.476 3.382 -9.580 1.00 65.45 O ATOM 777 CB ASN A 475 -25.724 3.559 -11.235 1.00 52.32 C ATOM 778 CG ASN A 475 -26.687 4.270 -12.141 1.00 55.41 C ATOM 779 OD1 ASN A 475 -27.258 5.310 -11.797 1.00 10.51 O ATOM 780 ND2 ASN A 475 -26.892 3.737 -13.269 1.00 14.41 N ATOM 0 H ASN A 475 -24.581 2.408 -9.377 1.00 65.11 H new ATOM 0 HA ASN A 475 -26.308 4.749 -9.566 1.00 62.43 H new ATOM 0 HB2 ASN A 475 -24.722 3.962 -11.380 1.00 52.32 H new ATOM 0 HB3 ASN A 475 -25.685 2.503 -11.502 1.00 52.32 H new ATOM 0 HD21 ASN A 475 -27.545 4.166 -13.925 1.00 14.41 H new ATOM 0 HD22 ASN A 475 -26.405 2.878 -13.523 1.00 14.41 H new ATOM 787 N GLN A 476 -27.159 1.624 -9.144 1.00 2.02 N ATOM 788 CA GLN A 476 -28.253 0.733 -8.864 1.00 30.32 C ATOM 789 C GLN A 476 -28.480 0.649 -7.373 1.00 33.23 C ATOM 790 O GLN A 476 -27.674 1.145 -6.575 1.00 42.12 O ATOM 791 CB GLN A 476 -27.973 -0.661 -9.411 1.00 33.34 C ATOM 792 CG GLN A 476 -26.836 -1.407 -8.711 1.00 51.12 C ATOM 793 CD GLN A 476 -26.512 -2.728 -9.360 1.00 62.31 C ATOM 794 OE1 GLN A 476 -26.111 -3.687 -8.691 1.00 32.20 O ATOM 795 NE2 GLN A 476 -26.589 -2.768 -10.658 1.00 43.41 N ATOM 0 H GLN A 476 -26.235 1.205 -9.036 1.00 2.02 H new ATOM 0 HA GLN A 476 -29.145 1.128 -9.351 1.00 30.32 H new ATOM 0 HB2 GLN A 476 -28.882 -1.257 -9.332 1.00 33.34 H new ATOM 0 HB3 GLN A 476 -27.736 -0.579 -10.472 1.00 33.34 H new ATOM 0 HG2 GLN A 476 -25.944 -0.780 -8.710 1.00 51.12 H new ATOM 0 HG3 GLN A 476 -27.107 -1.577 -7.669 1.00 51.12 H new ATOM 0 HE21 GLN A 476 -26.925 -1.955 -11.174 1.00 43.41 H new ATOM 0 HE22 GLN A 476 -26.313 -3.612 -11.159 1.00 43.41 H new ATOM 804 N THR A 477 -29.549 0.028 -6.996 1.00 33.34 N ATOM 805 CA THR A 477 -29.850 -0.163 -5.628 1.00 25.04 C ATOM 806 C THR A 477 -29.425 -1.580 -5.190 1.00 20.40 C ATOM 807 O THR A 477 -29.674 -2.556 -5.905 1.00 23.31 O ATOM 808 CB THR A 477 -31.359 0.074 -5.389 1.00 15.44 C ATOM 809 OG1 THR A 477 -32.137 -0.722 -6.305 1.00 11.10 O ATOM 810 CG2 THR A 477 -31.715 1.544 -5.584 1.00 50.15 C ATOM 0 H THR A 477 -30.239 -0.361 -7.638 1.00 33.34 H new ATOM 0 HA THR A 477 -29.294 0.555 -5.025 1.00 25.04 H new ATOM 0 HB THR A 477 -31.586 -0.215 -4.363 1.00 15.44 H new ATOM 0 HG1 THR A 477 -32.074 -1.667 -6.052 1.00 11.10 H new ATOM 0 HG21 THR A 477 -32.782 1.686 -5.411 1.00 50.15 H new ATOM 0 HG22 THR A 477 -31.148 2.152 -4.879 1.00 50.15 H new ATOM 0 HG23 THR A 477 -31.470 1.846 -6.602 1.00 50.15 H new ATOM 818 N SER A 478 -28.765 -1.680 -4.059 1.00 12.21 N ATOM 819 CA SER A 478 -28.337 -2.960 -3.523 1.00 72.22 C ATOM 820 C SER A 478 -29.084 -3.242 -2.222 1.00 35.53 C ATOM 821 O SER A 478 -29.420 -2.310 -1.498 1.00 32.22 O ATOM 822 CB SER A 478 -26.830 -2.948 -3.287 1.00 62.24 C ATOM 823 OG SER A 478 -26.134 -2.712 -4.509 1.00 25.13 O ATOM 0 H SER A 478 -28.508 -0.879 -3.482 1.00 12.21 H new ATOM 0 HA SER A 478 -28.566 -3.750 -4.238 1.00 72.22 H new ATOM 0 HB2 SER A 478 -26.576 -2.175 -2.562 1.00 62.24 H new ATOM 0 HB3 SER A 478 -26.515 -3.901 -2.861 1.00 62.24 H new ATOM 0 HG SER A 478 -25.169 -2.706 -4.340 1.00 25.13 H new ATOM 829 N ALA A 479 -29.390 -4.507 -1.966 1.00 72.32 N ATOM 830 CA ALA A 479 -30.118 -4.917 -0.764 1.00 24.14 C ATOM 831 C ALA A 479 -29.383 -4.527 0.507 1.00 4.55 C ATOM 832 O ALA A 479 -28.163 -4.496 0.543 1.00 4.53 O ATOM 833 CB ALA A 479 -30.387 -6.415 -0.787 1.00 51.34 C ATOM 0 H ALA A 479 -29.142 -5.280 -2.583 1.00 72.32 H new ATOM 0 HA ALA A 479 -31.071 -4.387 -0.765 1.00 24.14 H new ATOM 0 HB1 ALA A 479 -30.929 -6.701 0.114 1.00 51.34 H new ATOM 0 HB2 ALA A 479 -30.984 -6.664 -1.664 1.00 51.34 H new ATOM 0 HB3 ALA A 479 -29.440 -6.954 -0.828 1.00 51.34 H new ATOM 839 N ILE A 480 -30.142 -4.240 1.539 1.00 32.41 N ATOM 840 CA ILE A 480 -29.614 -3.837 2.845 1.00 50.41 C ATOM 841 C ILE A 480 -28.677 -4.917 3.436 1.00 64.42 C ATOM 842 O ILE A 480 -27.702 -4.613 4.127 1.00 23.12 O ATOM 843 CB ILE A 480 -30.793 -3.526 3.825 1.00 53.22 C ATOM 844 CG1 ILE A 480 -31.671 -2.379 3.280 1.00 60.30 C ATOM 845 CG2 ILE A 480 -30.312 -3.216 5.239 1.00 74.34 C ATOM 846 CD1 ILE A 480 -30.929 -1.070 3.031 1.00 21.43 C ATOM 0 H ILE A 480 -31.161 -4.277 1.506 1.00 32.41 H new ATOM 0 HA ILE A 480 -29.020 -2.933 2.708 1.00 50.41 H new ATOM 0 HB ILE A 480 -31.398 -4.430 3.889 1.00 53.22 H new ATOM 0 HG12 ILE A 480 -32.130 -2.704 2.346 1.00 60.30 H new ATOM 0 HG13 ILE A 480 -32.481 -2.193 3.986 1.00 60.30 H new ATOM 0 HG21 ILE A 480 -31.170 -3.008 5.878 1.00 74.34 H new ATOM 0 HG22 ILE A 480 -29.766 -4.073 5.633 1.00 74.34 H new ATOM 0 HG23 ILE A 480 -29.656 -2.346 5.218 1.00 74.34 H new ATOM 0 HD11 ILE A 480 -31.626 -0.324 2.650 1.00 21.43 H new ATOM 0 HD12 ILE A 480 -30.493 -0.716 3.965 1.00 21.43 H new ATOM 0 HD13 ILE A 480 -30.137 -1.234 2.300 1.00 21.43 H new ATOM 858 N THR A 481 -28.948 -6.158 3.110 1.00 22.44 N ATOM 859 CA THR A 481 -28.143 -7.258 3.603 1.00 62.33 C ATOM 860 C THR A 481 -27.160 -7.742 2.513 1.00 5.32 C ATOM 861 O THR A 481 -26.590 -8.852 2.599 1.00 3.21 O ATOM 862 CB THR A 481 -29.042 -8.434 4.105 1.00 0.31 C ATOM 863 OG1 THR A 481 -28.235 -9.480 4.674 1.00 22.10 O ATOM 864 CG2 THR A 481 -29.866 -9.008 2.966 1.00 65.51 C ATOM 0 H THR A 481 -29.721 -6.435 2.504 1.00 22.44 H new ATOM 0 HA THR A 481 -27.563 -6.898 4.453 1.00 62.33 H new ATOM 0 HB THR A 481 -29.712 -8.036 4.867 1.00 0.31 H new ATOM 0 HG1 THR A 481 -27.421 -9.592 4.140 1.00 22.10 H new ATOM 0 HG21 THR A 481 -30.484 -9.825 3.339 1.00 65.51 H new ATOM 0 HG22 THR A 481 -30.506 -8.229 2.552 1.00 65.51 H new ATOM 0 HG23 THR A 481 -29.200 -9.383 2.188 1.00 65.51 H new ATOM 872 N ASN A 482 -26.946 -6.926 1.513 1.00 22.40 N ATOM 873 CA ASN A 482 -26.031 -7.268 0.460 1.00 42.21 C ATOM 874 C ASN A 482 -24.665 -6.796 0.868 1.00 65.15 C ATOM 875 O ASN A 482 -24.537 -5.723 1.459 1.00 52.23 O ATOM 876 CB ASN A 482 -26.428 -6.577 -0.814 1.00 21.22 C ATOM 877 CG ASN A 482 -25.926 -7.314 -2.009 1.00 15.32 C ATOM 878 OD1 ASN A 482 -24.847 -7.906 -2.010 1.00 52.21 O ATOM 879 ND2 ASN A 482 -26.727 -7.371 -2.994 1.00 63.04 N ATOM 0 H ASN A 482 -27.396 -6.017 1.408 1.00 22.40 H new ATOM 0 HA ASN A 482 -26.040 -8.345 0.293 1.00 42.21 H new ATOM 0 HB2 ASN A 482 -27.514 -6.496 -0.863 1.00 21.22 H new ATOM 0 HB3 ASN A 482 -26.033 -5.561 -0.818 1.00 21.22 H new ATOM 0 HD21 ASN A 482 -26.483 -7.920 -3.818 1.00 63.04 H new ATOM 0 HD22 ASN A 482 -27.614 -6.868 -2.960 1.00 63.04 H new ATOM 886 N VAL A 483 -23.660 -7.581 0.609 1.00 10.03 N ATOM 887 CA VAL A 483 -22.323 -7.198 0.960 1.00 55.21 C ATOM 888 C VAL A 483 -21.782 -6.229 -0.089 1.00 54.01 C ATOM 889 O VAL A 483 -21.564 -6.590 -1.262 1.00 53.53 O ATOM 890 CB VAL A 483 -21.379 -8.444 1.157 1.00 54.34 C ATOM 891 CG1 VAL A 483 -21.395 -9.383 -0.048 1.00 53.05 C ATOM 892 CG2 VAL A 483 -19.951 -8.007 1.474 1.00 5.33 C ATOM 0 H VAL A 483 -23.741 -8.491 0.156 1.00 10.03 H new ATOM 0 HA VAL A 483 -22.348 -6.692 1.925 1.00 55.21 H new ATOM 0 HB VAL A 483 -21.771 -9.001 2.008 1.00 54.34 H new ATOM 0 HG11 VAL A 483 -20.728 -10.225 0.138 1.00 53.05 H new ATOM 0 HG12 VAL A 483 -22.408 -9.751 -0.209 1.00 53.05 H new ATOM 0 HG13 VAL A 483 -21.060 -8.844 -0.934 1.00 53.05 H new ATOM 0 HG21 VAL A 483 -19.322 -8.887 1.605 1.00 5.33 H new ATOM 0 HG22 VAL A 483 -19.564 -7.403 0.653 1.00 5.33 H new ATOM 0 HG23 VAL A 483 -19.946 -7.418 2.391 1.00 5.33 H new ATOM 902 N VAL A 484 -21.607 -4.997 0.303 1.00 51.12 N ATOM 903 CA VAL A 484 -21.109 -4.030 -0.619 1.00 14.31 C ATOM 904 C VAL A 484 -19.604 -4.057 -0.574 1.00 3.31 C ATOM 905 O VAL A 484 -18.991 -3.794 0.455 1.00 53.10 O ATOM 906 CB VAL A 484 -21.643 -2.601 -0.315 1.00 73.43 C ATOM 907 CG1 VAL A 484 -21.126 -1.595 -1.342 1.00 32.31 C ATOM 908 CG2 VAL A 484 -23.165 -2.600 -0.301 1.00 30.24 C ATOM 0 H VAL A 484 -21.800 -4.648 1.242 1.00 51.12 H new ATOM 0 HA VAL A 484 -21.461 -4.285 -1.619 1.00 14.31 H new ATOM 0 HB VAL A 484 -21.278 -2.304 0.668 1.00 73.43 H new ATOM 0 HG11 VAL A 484 -21.514 -0.604 -1.107 1.00 32.31 H new ATOM 0 HG12 VAL A 484 -20.037 -1.574 -1.315 1.00 32.31 H new ATOM 0 HG13 VAL A 484 -21.459 -1.888 -2.338 1.00 32.31 H new ATOM 0 HG21 VAL A 484 -23.526 -1.594 -0.087 1.00 30.24 H new ATOM 0 HG22 VAL A 484 -23.538 -2.920 -1.274 1.00 30.24 H new ATOM 0 HG23 VAL A 484 -23.522 -3.285 0.468 1.00 30.24 H new ATOM 918 N ILE A 485 -19.024 -4.369 -1.684 1.00 72.32 N ATOM 919 CA ILE A 485 -17.601 -4.479 -1.798 1.00 13.05 C ATOM 920 C ILE A 485 -17.093 -3.192 -2.404 1.00 24.43 C ATOM 921 O ILE A 485 -17.418 -2.884 -3.547 1.00 74.24 O ATOM 922 CB ILE A 485 -17.228 -5.678 -2.723 1.00 65.10 C ATOM 923 CG1 ILE A 485 -17.961 -6.961 -2.263 1.00 62.44 C ATOM 924 CG2 ILE A 485 -15.714 -5.895 -2.736 1.00 52.13 C ATOM 925 CD1 ILE A 485 -17.799 -8.143 -3.191 1.00 43.45 C ATOM 0 H ILE A 485 -19.527 -4.558 -2.551 1.00 72.32 H new ATOM 0 HA ILE A 485 -17.153 -4.650 -0.819 1.00 13.05 H new ATOM 0 HB ILE A 485 -17.547 -5.445 -3.739 1.00 65.10 H new ATOM 0 HG12 ILE A 485 -17.595 -7.239 -1.275 1.00 62.44 H new ATOM 0 HG13 ILE A 485 -19.023 -6.740 -2.159 1.00 62.44 H new ATOM 0 HG21 ILE A 485 -15.472 -6.736 -3.387 1.00 52.13 H new ATOM 0 HG22 ILE A 485 -15.221 -4.996 -3.106 1.00 52.13 H new ATOM 0 HG23 ILE A 485 -15.368 -6.108 -1.724 1.00 52.13 H new ATOM 0 HD11 ILE A 485 -18.345 -8.997 -2.791 1.00 43.45 H new ATOM 0 HD12 ILE A 485 -18.193 -7.889 -4.175 1.00 43.45 H new ATOM 0 HD13 ILE A 485 -16.742 -8.396 -3.277 1.00 43.45 H new ATOM 937 N ILE A 486 -16.382 -2.410 -1.641 1.00 4.44 N ATOM 938 CA ILE A 486 -15.859 -1.189 -2.131 1.00 12.55 C ATOM 939 C ILE A 486 -14.359 -1.333 -2.416 1.00 40.40 C ATOM 940 O ILE A 486 -13.609 -1.910 -1.617 1.00 23.44 O ATOM 941 CB ILE A 486 -16.213 0.058 -1.222 1.00 54.24 C ATOM 942 CG1 ILE A 486 -15.094 0.527 -0.264 1.00 30.22 C ATOM 943 CG2 ILE A 486 -17.511 -0.171 -0.442 1.00 25.30 C ATOM 944 CD1 ILE A 486 -14.698 -0.451 0.796 1.00 61.11 C ATOM 0 H ILE A 486 -16.155 -2.610 -0.667 1.00 4.44 H new ATOM 0 HA ILE A 486 -16.355 -0.972 -3.077 1.00 12.55 H new ATOM 0 HB ILE A 486 -16.341 0.872 -1.935 1.00 54.24 H new ATOM 0 HG12 ILE A 486 -14.212 0.770 -0.856 1.00 30.22 H new ATOM 0 HG13 ILE A 486 -15.417 1.449 0.220 1.00 30.22 H new ATOM 0 HG21 ILE A 486 -17.726 0.704 0.172 1.00 25.30 H new ATOM 0 HG22 ILE A 486 -18.332 -0.334 -1.141 1.00 25.30 H new ATOM 0 HG23 ILE A 486 -17.401 -1.046 0.199 1.00 25.30 H new ATOM 0 HD11 ILE A 486 -13.907 -0.021 1.411 1.00 61.11 H new ATOM 0 HD12 ILE A 486 -15.561 -0.679 1.422 1.00 61.11 H new ATOM 0 HD13 ILE A 486 -14.337 -1.367 0.329 1.00 61.11 H new ATOM 956 N ILE A 487 -13.957 -0.933 -3.575 1.00 64.41 N ATOM 957 CA ILE A 487 -12.580 -1.004 -3.955 1.00 43.31 C ATOM 958 C ILE A 487 -11.921 0.326 -3.610 1.00 62.33 C ATOM 959 O ILE A 487 -12.296 1.382 -4.136 1.00 15.33 O ATOM 960 CB ILE A 487 -12.365 -1.345 -5.481 1.00 11.25 C ATOM 961 CG1 ILE A 487 -12.928 -2.739 -5.874 1.00 61.13 C ATOM 962 CG2 ILE A 487 -10.889 -1.290 -5.835 1.00 12.52 C ATOM 963 CD1 ILE A 487 -14.441 -2.863 -5.910 1.00 40.12 C ATOM 0 H ILE A 487 -14.573 -0.546 -4.290 1.00 64.41 H new ATOM 0 HA ILE A 487 -12.122 -1.825 -3.403 1.00 43.31 H new ATOM 0 HB ILE A 487 -12.918 -0.592 -6.043 1.00 11.25 H new ATOM 0 HG12 ILE A 487 -12.539 -3.001 -6.858 1.00 61.13 H new ATOM 0 HG13 ILE A 487 -12.540 -3.476 -5.171 1.00 61.13 H new ATOM 0 HG21 ILE A 487 -10.759 -1.528 -6.891 1.00 12.52 H new ATOM 0 HG22 ILE A 487 -10.505 -0.289 -5.638 1.00 12.52 H new ATOM 0 HG23 ILE A 487 -10.343 -2.014 -5.230 1.00 12.52 H new ATOM 0 HD11 ILE A 487 -14.716 -3.878 -6.196 1.00 40.12 H new ATOM 0 HD12 ILE A 487 -14.848 -2.641 -4.923 1.00 40.12 H new ATOM 0 HD13 ILE A 487 -14.847 -2.159 -6.636 1.00 40.12 H new ATOM 975 N VAL A 488 -10.984 0.280 -2.715 1.00 1.52 N ATOM 976 CA VAL A 488 -10.291 1.457 -2.249 1.00 12.01 C ATOM 977 C VAL A 488 -8.989 1.615 -3.011 1.00 53.55 C ATOM 978 O VAL A 488 -8.301 0.615 -3.305 1.00 63.33 O ATOM 979 CB VAL A 488 -9.994 1.351 -0.721 1.00 71.45 C ATOM 980 CG1 VAL A 488 -9.337 2.615 -0.174 1.00 42.42 C ATOM 981 CG2 VAL A 488 -11.265 1.042 0.048 1.00 73.25 C ATOM 0 H VAL A 488 -10.669 -0.585 -2.277 1.00 1.52 H new ATOM 0 HA VAL A 488 -10.925 2.327 -2.421 1.00 12.01 H new ATOM 0 HB VAL A 488 -9.288 0.532 -0.586 1.00 71.45 H new ATOM 0 HG11 VAL A 488 -9.149 2.495 0.893 1.00 42.42 H new ATOM 0 HG12 VAL A 488 -8.393 2.788 -0.691 1.00 42.42 H new ATOM 0 HG13 VAL A 488 -9.999 3.467 -0.332 1.00 42.42 H new ATOM 0 HG21 VAL A 488 -11.039 0.972 1.112 1.00 73.25 H new ATOM 0 HG22 VAL A 488 -11.992 1.837 -0.116 1.00 73.25 H new ATOM 0 HG23 VAL A 488 -11.679 0.095 -0.298 1.00 73.25 H new ATOM 991 N GLY A 489 -8.667 2.844 -3.351 1.00 33.11 N ATOM 992 CA GLY A 489 -7.449 3.125 -4.041 1.00 74.35 C ATOM 993 C GLY A 489 -6.273 2.958 -3.120 1.00 61.20 C ATOM 994 O GLY A 489 -6.193 3.609 -2.075 1.00 13.02 O ATOM 0 H GLY A 489 -9.243 3.663 -3.155 1.00 33.11 H new ATOM 0 HA2 GLY A 489 -7.346 2.458 -4.897 1.00 74.35 H new ATOM 0 HA3 GLY A 489 -7.471 4.142 -4.431 1.00 74.35 H new ATOM 998 N SER A 490 -5.416 2.050 -3.449 1.00 42.25 N ATOM 999 CA SER A 490 -4.245 1.818 -2.682 1.00 34.32 C ATOM 1000 C SER A 490 -3.043 2.047 -3.551 1.00 73.21 C ATOM 1001 O SER A 490 -2.995 1.585 -4.680 1.00 72.52 O ATOM 1002 CB SER A 490 -4.279 0.408 -2.125 1.00 10.21 C ATOM 1003 OG SER A 490 -5.440 0.255 -1.313 1.00 61.34 O ATOM 0 H SER A 490 -5.512 1.445 -4.265 1.00 42.25 H new ATOM 0 HA SER A 490 -4.193 2.506 -1.838 1.00 34.32 H new ATOM 0 HB2 SER A 490 -4.291 -0.317 -2.938 1.00 10.21 H new ATOM 0 HB3 SER A 490 -3.381 0.214 -1.538 1.00 10.21 H new ATOM 0 HG SER A 490 -5.250 -0.375 -0.587 1.00 61.34 H new ATOM 1009 N GLY A 491 -2.108 2.772 -3.052 1.00 43.14 N ATOM 1010 CA GLY A 491 -0.955 3.100 -3.816 1.00 14.24 C ATOM 1011 C GLY A 491 0.264 2.948 -2.985 1.00 50.13 C ATOM 1012 O GLY A 491 0.516 3.794 -2.119 1.00 72.15 O ATOM 0 H GLY A 491 -2.118 3.154 -2.106 1.00 43.14 H new ATOM 0 HA2 GLY A 491 -0.892 2.453 -4.691 1.00 14.24 H new ATOM 0 HA3 GLY A 491 -1.030 4.124 -4.182 1.00 14.24 H new ATOM 1016 N PRO A 492 1.027 1.864 -3.172 1.00 21.52 N ATOM 1017 CA PRO A 492 2.225 1.627 -2.399 1.00 72.41 C ATOM 1018 C PRO A 492 3.267 2.690 -2.664 1.00 51.13 C ATOM 1019 O PRO A 492 3.697 2.891 -3.806 1.00 65.45 O ATOM 1020 CB PRO A 492 2.720 0.255 -2.864 1.00 4.12 C ATOM 1021 CG PRO A 492 2.070 0.022 -4.184 1.00 72.31 C ATOM 1022 CD PRO A 492 0.778 0.788 -4.160 1.00 70.41 C ATOM 0 HA PRO A 492 2.031 1.658 -1.327 1.00 72.41 H new ATOM 0 HB2 PRO A 492 3.806 0.240 -2.954 1.00 4.12 H new ATOM 0 HB3 PRO A 492 2.448 -0.523 -2.150 1.00 4.12 H new ATOM 0 HG2 PRO A 492 2.709 0.364 -4.998 1.00 72.31 H new ATOM 0 HG3 PRO A 492 1.889 -1.041 -4.346 1.00 72.31 H new ATOM 0 HD2 PRO A 492 0.535 1.194 -5.142 1.00 70.41 H new ATOM 0 HD3 PRO A 492 -0.058 0.155 -3.861 1.00 70.41 H new ATOM 1030 N ALA A 493 3.622 3.392 -1.633 1.00 20.34 N ATOM 1031 CA ALA A 493 4.618 4.409 -1.720 1.00 33.32 C ATOM 1032 C ALA A 493 5.963 3.740 -1.817 1.00 34.31 C ATOM 1033 O ALA A 493 6.501 3.225 -0.837 1.00 62.35 O ATOM 1034 CB ALA A 493 4.548 5.342 -0.525 1.00 75.12 C ATOM 0 H ALA A 493 3.225 3.273 -0.701 1.00 20.34 H new ATOM 0 HA ALA A 493 4.450 5.022 -2.605 1.00 33.32 H new ATOM 0 HB1 ALA A 493 5.318 6.108 -0.616 1.00 75.12 H new ATOM 0 HB2 ALA A 493 3.567 5.816 -0.490 1.00 75.12 H new ATOM 0 HB3 ALA A 493 4.709 4.773 0.391 1.00 75.12 H new ATOM 1040 N THR A 494 6.447 3.665 -2.998 1.00 33.23 N ATOM 1041 CA THR A 494 7.684 3.019 -3.279 1.00 32.11 C ATOM 1042 C THR A 494 8.595 3.992 -3.997 1.00 13.42 C ATOM 1043 O THR A 494 8.114 4.945 -4.612 1.00 13.54 O ATOM 1044 CB THR A 494 7.430 1.784 -4.174 1.00 43.31 C ATOM 1045 OG1 THR A 494 6.665 2.174 -5.320 1.00 34.32 O ATOM 1046 CG2 THR A 494 6.672 0.686 -3.443 1.00 63.43 C ATOM 0 H THR A 494 5.989 4.058 -3.820 1.00 33.23 H new ATOM 0 HA THR A 494 8.153 2.696 -2.350 1.00 32.11 H new ATOM 0 HB THR A 494 8.405 1.392 -4.465 1.00 43.31 H new ATOM 0 HG1 THR A 494 6.505 1.392 -5.888 1.00 34.32 H new ATOM 0 HG21 THR A 494 6.519 -0.159 -4.114 1.00 63.43 H new ATOM 0 HG22 THR A 494 7.248 0.361 -2.576 1.00 63.43 H new ATOM 0 HG23 THR A 494 5.706 1.068 -3.114 1.00 63.43 H new ATOM 1054 N LYS A 495 9.872 3.768 -3.928 1.00 70.04 N ATOM 1055 CA LYS A 495 10.817 4.643 -4.577 1.00 62.12 C ATOM 1056 C LYS A 495 12.025 3.813 -4.966 1.00 70.05 C ATOM 1057 O LYS A 495 12.295 2.781 -4.332 1.00 63.25 O ATOM 1058 CB LYS A 495 11.185 5.806 -3.620 1.00 64.41 C ATOM 1059 CG LYS A 495 11.911 6.985 -4.259 1.00 63.30 C ATOM 1060 CD LYS A 495 12.019 8.152 -3.274 1.00 34.21 C ATOM 1061 CE LYS A 495 12.638 9.392 -3.912 1.00 4.32 C ATOM 1062 NZ LYS A 495 12.668 10.550 -2.973 1.00 61.23 N ATOM 0 H LYS A 495 10.291 2.984 -3.428 1.00 70.04 H new ATOM 0 HA LYS A 495 10.397 5.091 -5.477 1.00 62.12 H new ATOM 0 HB2 LYS A 495 10.270 6.175 -3.157 1.00 64.41 H new ATOM 0 HB3 LYS A 495 11.809 5.409 -2.819 1.00 64.41 H new ATOM 0 HG2 LYS A 495 12.907 6.677 -4.576 1.00 63.30 H new ATOM 0 HG3 LYS A 495 11.377 7.306 -5.154 1.00 63.30 H new ATOM 0 HD2 LYS A 495 11.027 8.398 -2.895 1.00 34.21 H new ATOM 0 HD3 LYS A 495 12.621 7.848 -2.418 1.00 34.21 H new ATOM 0 HE2 LYS A 495 13.653 9.163 -4.238 1.00 4.32 H new ATOM 0 HE3 LYS A 495 12.071 9.663 -4.803 1.00 4.32 H new ATOM 0 HZ1 LYS A 495 12.512 11.431 -3.503 1.00 61.23 H new ATOM 0 HZ2 LYS A 495 11.919 10.438 -2.260 1.00 61.23 H new ATOM 0 HZ3 LYS A 495 13.593 10.590 -2.500 1.00 61.23 H new ATOM 1076 N ASP A 496 12.698 4.192 -6.027 1.00 74.53 N ATOM 1077 CA ASP A 496 13.879 3.462 -6.461 1.00 4.42 C ATOM 1078 C ASP A 496 15.119 4.160 -5.999 1.00 73.14 C ATOM 1079 O ASP A 496 15.206 5.400 -6.035 1.00 22.31 O ATOM 1080 CB ASP A 496 13.924 3.230 -7.987 1.00 30.50 C ATOM 1081 CG ASP A 496 14.075 4.487 -8.803 1.00 73.23 C ATOM 1082 OD1 ASP A 496 13.072 5.213 -9.007 1.00 4.55 O ATOM 1083 OD2 ASP A 496 15.173 4.765 -9.278 1.00 23.23 O ATOM 0 H ASP A 496 12.455 4.996 -6.606 1.00 74.53 H new ATOM 0 HA ASP A 496 13.823 2.475 -6.001 1.00 4.42 H new ATOM 0 HB2 ASP A 496 14.753 2.561 -8.216 1.00 30.50 H new ATOM 0 HB3 ASP A 496 13.010 2.721 -8.292 1.00 30.50 H new ATOM 1088 N ILE A 497 16.055 3.392 -5.544 1.00 10.44 N ATOM 1089 CA ILE A 497 17.288 3.941 -5.024 1.00 44.20 C ATOM 1090 C ILE A 497 18.337 4.135 -6.122 1.00 3.32 C ATOM 1091 O ILE A 497 18.519 3.262 -6.983 1.00 74.12 O ATOM 1092 CB ILE A 497 17.871 3.078 -3.880 1.00 45.43 C ATOM 1093 CG1 ILE A 497 18.145 1.634 -4.357 1.00 71.45 C ATOM 1094 CG2 ILE A 497 16.931 3.100 -2.690 1.00 43.04 C ATOM 1095 CD1 ILE A 497 18.748 0.728 -3.310 1.00 4.33 C ATOM 0 H ILE A 497 15.999 2.374 -5.517 1.00 10.44 H new ATOM 0 HA ILE A 497 17.035 4.920 -4.617 1.00 44.20 H new ATOM 0 HB ILE A 497 18.827 3.501 -3.572 1.00 45.43 H new ATOM 0 HG12 ILE A 497 17.208 1.196 -4.702 1.00 71.45 H new ATOM 0 HG13 ILE A 497 18.815 1.670 -5.216 1.00 71.45 H new ATOM 0 HG21 ILE A 497 17.346 2.491 -1.887 1.00 43.04 H new ATOM 0 HG22 ILE A 497 16.809 4.126 -2.341 1.00 43.04 H new ATOM 0 HG23 ILE A 497 15.961 2.699 -2.985 1.00 43.04 H new ATOM 0 HD11 ILE A 497 18.905 -0.264 -3.734 1.00 4.33 H new ATOM 0 HD12 ILE A 497 19.703 1.138 -2.981 1.00 4.33 H new ATOM 0 HD13 ILE A 497 18.072 0.655 -2.458 1.00 4.33 H new ATOM 1107 N PRO A 498 18.992 5.299 -6.143 1.00 21.31 N ATOM 1108 CA PRO A 498 20.080 5.570 -7.071 1.00 34.02 C ATOM 1109 C PRO A 498 21.423 5.098 -6.493 1.00 63.32 C ATOM 1110 O PRO A 498 21.490 4.631 -5.349 1.00 12.42 O ATOM 1111 CB PRO A 498 20.060 7.096 -7.167 1.00 12.44 C ATOM 1112 CG PRO A 498 19.626 7.547 -5.812 1.00 21.54 C ATOM 1113 CD PRO A 498 18.710 6.470 -5.275 1.00 22.12 C ATOM 0 HA PRO A 498 19.966 5.062 -8.029 1.00 34.02 H new ATOM 0 HB2 PRO A 498 21.044 7.491 -7.421 1.00 12.44 H new ATOM 0 HB3 PRO A 498 19.370 7.437 -7.939 1.00 12.44 H new ATOM 0 HG2 PRO A 498 20.485 7.688 -5.156 1.00 21.54 H new ATOM 0 HG3 PRO A 498 19.108 8.504 -5.869 1.00 21.54 H new ATOM 0 HD2 PRO A 498 18.920 6.252 -4.228 1.00 22.12 H new ATOM 0 HD3 PRO A 498 17.663 6.769 -5.334 1.00 22.12 H new ATOM 1121 N ASP A 499 22.479 5.229 -7.257 1.00 4.34 N ATOM 1122 CA ASP A 499 23.793 4.841 -6.776 1.00 74.21 C ATOM 1123 C ASP A 499 24.468 6.007 -6.102 1.00 70.11 C ATOM 1124 O ASP A 499 24.728 7.037 -6.728 1.00 21.30 O ATOM 1125 CB ASP A 499 24.675 4.303 -7.897 1.00 62.33 C ATOM 1126 CG ASP A 499 26.071 3.956 -7.411 1.00 2.42 C ATOM 1127 OD1 ASP A 499 26.212 3.074 -6.545 1.00 0.04 O ATOM 1128 OD2 ASP A 499 27.052 4.557 -7.891 1.00 14.22 O ATOM 0 H ASP A 499 22.461 5.598 -8.208 1.00 4.34 H new ATOM 0 HA ASP A 499 23.651 4.038 -6.053 1.00 74.21 H new ATOM 0 HB2 ASP A 499 24.211 3.416 -8.328 1.00 62.33 H new ATOM 0 HB3 ASP A 499 24.743 5.046 -8.692 1.00 62.33 H new ATOM 1133 N VAL A 500 24.703 5.872 -4.823 1.00 62.13 N ATOM 1134 CA VAL A 500 25.348 6.922 -4.046 1.00 22.40 C ATOM 1135 C VAL A 500 26.612 6.322 -3.382 1.00 12.42 C ATOM 1136 O VAL A 500 27.241 6.913 -2.482 1.00 63.11 O ATOM 1137 CB VAL A 500 24.361 7.499 -2.958 1.00 3.24 C ATOM 1138 CG1 VAL A 500 24.900 8.774 -2.321 1.00 1.54 C ATOM 1139 CG2 VAL A 500 22.974 7.761 -3.543 1.00 23.12 C ATOM 0 H VAL A 500 24.458 5.041 -4.285 1.00 62.13 H new ATOM 0 HA VAL A 500 25.629 7.749 -4.698 1.00 22.40 H new ATOM 0 HB VAL A 500 24.276 6.737 -2.183 1.00 3.24 H new ATOM 0 HG11 VAL A 500 24.190 9.138 -1.578 1.00 1.54 H new ATOM 0 HG12 VAL A 500 25.855 8.564 -1.838 1.00 1.54 H new ATOM 0 HG13 VAL A 500 25.041 9.533 -3.090 1.00 1.54 H new ATOM 0 HG21 VAL A 500 22.320 8.158 -2.766 1.00 23.12 H new ATOM 0 HG22 VAL A 500 23.052 8.484 -4.355 1.00 23.12 H new ATOM 0 HG23 VAL A 500 22.558 6.829 -3.926 1.00 23.12 H new ATOM 1149 N ALA A 501 27.003 5.154 -3.871 1.00 61.21 N ATOM 1150 CA ALA A 501 28.144 4.440 -3.338 1.00 32.55 C ATOM 1151 C ALA A 501 29.440 5.118 -3.758 1.00 53.40 C ATOM 1152 O ALA A 501 29.549 5.648 -4.876 1.00 1.11 O ATOM 1153 CB ALA A 501 28.121 2.991 -3.791 1.00 12.10 C ATOM 0 H ALA A 501 26.538 4.680 -4.645 1.00 61.21 H new ATOM 0 HA ALA A 501 28.088 4.458 -2.250 1.00 32.55 H new ATOM 0 HB1 ALA A 501 28.985 2.468 -3.382 1.00 12.10 H new ATOM 0 HB2 ALA A 501 27.207 2.514 -3.437 1.00 12.10 H new ATOM 0 HB3 ALA A 501 28.154 2.950 -4.880 1.00 12.10 H new ATOM 1159 N GLY A 502 30.405 5.122 -2.870 1.00 45.13 N ATOM 1160 CA GLY A 502 31.667 5.755 -3.148 1.00 64.22 C ATOM 1161 C GLY A 502 31.915 6.923 -2.233 1.00 63.41 C ATOM 1162 O GLY A 502 33.068 7.311 -1.993 1.00 4.10 O ATOM 0 H GLY A 502 30.338 4.692 -1.947 1.00 45.13 H new ATOM 0 HA2 GLY A 502 32.471 5.028 -3.037 1.00 64.22 H new ATOM 0 HA3 GLY A 502 31.684 6.094 -4.184 1.00 64.22 H new ATOM 1166 N GLN A 503 30.847 7.497 -1.721 1.00 74.34 N ATOM 1167 CA GLN A 503 30.957 8.609 -0.812 1.00 11.33 C ATOM 1168 C GLN A 503 30.990 8.087 0.613 1.00 62.55 C ATOM 1169 O GLN A 503 30.817 6.879 0.827 1.00 24.12 O ATOM 1170 CB GLN A 503 29.836 9.616 -1.033 1.00 51.01 C ATOM 1171 CG GLN A 503 29.852 10.220 -2.437 1.00 65.44 C ATOM 1172 CD GLN A 503 28.729 11.208 -2.710 1.00 14.12 C ATOM 1173 OE1 GLN A 503 28.900 12.153 -3.467 1.00 23.31 O ATOM 1174 NE2 GLN A 503 27.567 10.983 -2.155 1.00 41.33 N ATOM 0 H GLN A 503 29.890 7.207 -1.922 1.00 74.34 H new ATOM 0 HA GLN A 503 31.887 9.144 -1.003 1.00 11.33 H new ATOM 0 HB2 GLN A 503 28.876 9.128 -0.863 1.00 51.01 H new ATOM 0 HB3 GLN A 503 29.922 10.416 -0.297 1.00 51.01 H new ATOM 0 HG2 GLN A 503 30.807 10.722 -2.592 1.00 65.44 H new ATOM 0 HG3 GLN A 503 29.794 9.413 -3.167 1.00 65.44 H new ATOM 0 HE21 GLN A 503 27.447 10.189 -1.527 1.00 41.33 H new ATOM 0 HE22 GLN A 503 26.780 11.602 -2.350 1.00 41.33 H new ATOM 1183 N THR A 504 31.137 8.967 1.580 1.00 12.03 N ATOM 1184 CA THR A 504 31.377 8.543 2.946 1.00 2.22 C ATOM 1185 C THR A 504 30.091 8.036 3.553 1.00 33.01 C ATOM 1186 O THR A 504 29.021 8.429 3.112 1.00 73.45 O ATOM 1187 CB THR A 504 31.961 9.732 3.747 1.00 72.45 C ATOM 1188 OG1 THR A 504 33.043 10.300 2.982 1.00 60.32 O ATOM 1189 CG2 THR A 504 32.510 9.272 5.090 1.00 74.22 C ATOM 0 H THR A 504 31.095 9.978 1.448 1.00 12.03 H new ATOM 0 HA THR A 504 32.098 7.726 2.971 1.00 2.22 H new ATOM 0 HB THR A 504 31.170 10.461 3.926 1.00 72.45 H new ATOM 0 HG1 THR A 504 33.427 11.057 3.471 1.00 60.32 H new ATOM 0 HG21 THR A 504 32.914 10.128 5.631 1.00 74.22 H new ATOM 0 HG22 THR A 504 31.709 8.818 5.674 1.00 74.22 H new ATOM 0 HG23 THR A 504 33.301 8.539 4.928 1.00 74.22 H new ATOM 1197 N VAL A 505 30.203 7.173 4.561 1.00 11.21 N ATOM 1198 CA VAL A 505 29.060 6.563 5.218 1.00 73.14 C ATOM 1199 C VAL A 505 27.990 7.584 5.604 1.00 12.13 C ATOM 1200 O VAL A 505 26.813 7.412 5.268 1.00 41.43 O ATOM 1201 CB VAL A 505 29.489 5.662 6.436 1.00 72.15 C ATOM 1202 CG1 VAL A 505 30.317 6.424 7.466 1.00 13.34 C ATOM 1203 CG2 VAL A 505 28.282 5.013 7.094 1.00 71.03 C ATOM 0 H VAL A 505 31.101 6.878 4.945 1.00 11.21 H new ATOM 0 HA VAL A 505 28.600 5.903 4.483 1.00 73.14 H new ATOM 0 HB VAL A 505 30.126 4.877 6.029 1.00 72.15 H new ATOM 0 HG11 VAL A 505 30.586 5.755 8.284 1.00 13.34 H new ATOM 0 HG12 VAL A 505 31.224 6.804 6.995 1.00 13.34 H new ATOM 0 HG13 VAL A 505 29.734 7.258 7.856 1.00 13.34 H new ATOM 0 HG21 VAL A 505 28.611 4.397 7.931 1.00 71.03 H new ATOM 0 HG22 VAL A 505 27.605 5.787 7.456 1.00 71.03 H new ATOM 0 HG23 VAL A 505 27.763 4.389 6.367 1.00 71.03 H new ATOM 1213 N ASP A 506 28.400 8.657 6.246 1.00 5.10 N ATOM 1214 CA ASP A 506 27.450 9.683 6.680 1.00 40.05 C ATOM 1215 C ASP A 506 26.856 10.455 5.505 1.00 62.12 C ATOM 1216 O ASP A 506 25.642 10.650 5.431 1.00 10.50 O ATOM 1217 CB ASP A 506 28.075 10.654 7.689 1.00 34.32 C ATOM 1218 CG ASP A 506 27.061 11.652 8.237 1.00 25.51 C ATOM 1219 OD1 ASP A 506 26.329 11.310 9.182 1.00 64.32 O ATOM 1220 OD2 ASP A 506 26.974 12.794 7.734 1.00 53.12 O ATOM 0 H ASP A 506 29.374 8.849 6.482 1.00 5.10 H new ATOM 0 HA ASP A 506 26.639 9.150 7.176 1.00 40.05 H new ATOM 0 HB2 ASP A 506 28.507 10.088 8.514 1.00 34.32 H new ATOM 0 HB3 ASP A 506 28.892 11.195 7.211 1.00 34.32 H new ATOM 1225 N VAL A 507 27.698 10.811 4.532 1.00 21.21 N ATOM 1226 CA VAL A 507 27.233 11.665 3.451 1.00 15.43 C ATOM 1227 C VAL A 507 26.387 10.895 2.443 1.00 25.44 C ATOM 1228 O VAL A 507 25.363 11.379 1.965 1.00 24.33 O ATOM 1229 CB VAL A 507 28.380 12.474 2.760 1.00 74.45 C ATOM 1230 CG1 VAL A 507 29.303 11.620 1.927 1.00 44.35 C ATOM 1231 CG2 VAL A 507 27.840 13.652 1.965 1.00 41.00 C ATOM 0 H VAL A 507 28.676 10.528 4.474 1.00 21.21 H new ATOM 0 HA VAL A 507 26.588 12.410 3.916 1.00 15.43 H new ATOM 0 HB VAL A 507 28.991 12.869 3.572 1.00 74.45 H new ATOM 0 HG11 VAL A 507 30.073 12.247 1.478 1.00 44.35 H new ATOM 0 HG12 VAL A 507 29.772 10.867 2.560 1.00 44.35 H new ATOM 0 HG13 VAL A 507 28.732 11.128 1.140 1.00 44.35 H new ATOM 0 HG21 VAL A 507 28.668 14.188 1.501 1.00 41.00 H new ATOM 0 HG22 VAL A 507 27.163 13.289 1.191 1.00 41.00 H new ATOM 0 HG23 VAL A 507 27.301 14.325 2.632 1.00 41.00 H new ATOM 1241 N ALA A 508 26.798 9.687 2.161 1.00 65.32 N ATOM 1242 CA ALA A 508 26.109 8.838 1.222 1.00 31.42 C ATOM 1243 C ALA A 508 24.718 8.495 1.707 1.00 13.14 C ATOM 1244 O ALA A 508 23.766 8.613 0.952 1.00 23.31 O ATOM 1245 CB ALA A 508 26.902 7.586 0.925 1.00 24.11 C ATOM 0 H ALA A 508 27.625 9.261 2.578 1.00 65.32 H new ATOM 0 HA ALA A 508 26.009 9.397 0.292 1.00 31.42 H new ATOM 0 HB1 ALA A 508 26.354 6.968 0.214 1.00 24.11 H new ATOM 0 HB2 ALA A 508 27.868 7.859 0.500 1.00 24.11 H new ATOM 0 HB3 ALA A 508 27.057 7.026 1.847 1.00 24.11 H new ATOM 1251 N GLN A 509 24.590 8.103 2.979 1.00 10.33 N ATOM 1252 CA GLN A 509 23.282 7.731 3.504 1.00 15.12 C ATOM 1253 C GLN A 509 22.359 8.935 3.533 1.00 70.24 C ATOM 1254 O GLN A 509 21.179 8.812 3.277 1.00 70.12 O ATOM 1255 CB GLN A 509 23.363 7.041 4.875 1.00 23.34 C ATOM 1256 CG GLN A 509 23.743 7.931 6.039 1.00 1.52 C ATOM 1257 CD GLN A 509 23.939 7.141 7.306 1.00 54.43 C ATOM 1258 OE1 GLN A 509 23.007 6.912 8.070 1.00 40.41 O ATOM 1259 NE2 GLN A 509 25.153 6.727 7.534 1.00 23.44 N ATOM 0 H GLN A 509 25.359 8.037 3.646 1.00 10.33 H new ATOM 0 HA GLN A 509 22.860 6.991 2.824 1.00 15.12 H new ATOM 0 HB2 GLN A 509 22.396 6.587 5.090 1.00 23.34 H new ATOM 0 HB3 GLN A 509 24.088 6.230 4.810 1.00 23.34 H new ATOM 0 HG2 GLN A 509 24.660 8.469 5.801 1.00 1.52 H new ATOM 0 HG3 GLN A 509 22.965 8.679 6.194 1.00 1.52 H new ATOM 0 HE21 GLN A 509 25.898 6.941 6.871 1.00 23.44 H new ATOM 0 HE22 GLN A 509 25.359 6.189 8.376 1.00 23.44 H new ATOM 1268 N LYS A 510 22.925 10.101 3.819 1.00 13.13 N ATOM 1269 CA LYS A 510 22.176 11.345 3.863 1.00 14.53 C ATOM 1270 C LYS A 510 21.605 11.661 2.490 1.00 52.03 C ATOM 1271 O LYS A 510 20.419 11.941 2.338 1.00 73.10 O ATOM 1272 CB LYS A 510 23.097 12.476 4.293 1.00 23.32 C ATOM 1273 CG LYS A 510 22.399 13.793 4.556 1.00 42.22 C ATOM 1274 CD LYS A 510 23.387 14.841 5.021 1.00 3.10 C ATOM 1275 CE LYS A 510 22.700 16.149 5.349 1.00 61.11 C ATOM 1276 NZ LYS A 510 21.630 15.981 6.364 1.00 21.52 N ATOM 0 H LYS A 510 23.918 10.208 4.027 1.00 13.13 H new ATOM 0 HA LYS A 510 21.359 11.240 4.576 1.00 14.53 H new ATOM 0 HB2 LYS A 510 23.625 12.173 5.197 1.00 23.32 H new ATOM 0 HB3 LYS A 510 23.850 12.627 3.520 1.00 23.32 H new ATOM 0 HG2 LYS A 510 21.901 14.134 3.648 1.00 42.22 H new ATOM 0 HG3 LYS A 510 21.625 13.655 5.311 1.00 42.22 H new ATOM 0 HD2 LYS A 510 23.917 14.477 5.901 1.00 3.10 H new ATOM 0 HD3 LYS A 510 24.134 15.007 4.245 1.00 3.10 H new ATOM 0 HE2 LYS A 510 23.438 16.863 5.716 1.00 61.11 H new ATOM 0 HE3 LYS A 510 22.273 16.571 4.439 1.00 61.11 H new ATOM 0 HZ1 LYS A 510 21.339 16.914 6.719 1.00 21.52 H new ATOM 0 HZ2 LYS A 510 20.813 15.505 5.931 1.00 21.52 H new ATOM 0 HZ3 LYS A 510 21.988 15.406 7.154 1.00 21.52 H new ATOM 1290 N ASN A 511 22.456 11.580 1.499 1.00 33.11 N ATOM 1291 CA ASN A 511 22.074 11.876 0.134 1.00 32.24 C ATOM 1292 C ASN A 511 21.124 10.832 -0.414 1.00 14.54 C ATOM 1293 O ASN A 511 20.170 11.157 -1.126 1.00 21.01 O ATOM 1294 CB ASN A 511 23.304 12.019 -0.755 1.00 22.21 C ATOM 1295 CG ASN A 511 24.111 13.254 -0.424 1.00 63.24 C ATOM 1296 OD1 ASN A 511 23.568 14.290 -0.056 1.00 23.44 O ATOM 1297 ND2 ASN A 511 25.399 13.143 -0.493 1.00 23.31 N ATOM 0 H ASN A 511 23.433 11.308 1.611 1.00 33.11 H new ATOM 0 HA ASN A 511 21.546 12.829 0.137 1.00 32.24 H new ATOM 0 HB2 ASN A 511 23.934 11.136 -0.645 1.00 22.21 H new ATOM 0 HB3 ASN A 511 22.992 12.060 -1.799 1.00 22.21 H new ATOM 0 HD21 ASN A 511 25.993 13.932 -0.237 1.00 23.31 H new ATOM 0 HD22 ASN A 511 25.820 12.267 -0.803 1.00 23.31 H new ATOM 1304 N LEU A 512 21.365 9.577 -0.057 1.00 70.13 N ATOM 1305 CA LEU A 512 20.507 8.485 -0.477 1.00 12.15 C ATOM 1306 C LEU A 512 19.153 8.641 0.183 1.00 34.44 C ATOM 1307 O LEU A 512 18.162 8.396 -0.425 1.00 43.25 O ATOM 1308 CB LEU A 512 21.150 7.103 -0.181 1.00 41.41 C ATOM 1309 CG LEU A 512 20.516 5.849 -0.856 1.00 14.15 C ATOM 1310 CD1 LEU A 512 21.485 4.692 -0.796 1.00 52.14 C ATOM 1311 CD2 LEU A 512 19.214 5.424 -0.183 1.00 15.32 C ATOM 0 H LEU A 512 22.153 9.293 0.525 1.00 70.13 H new ATOM 0 HA LEU A 512 20.376 8.526 -1.558 1.00 12.15 H new ATOM 0 HB2 LEU A 512 22.198 7.150 -0.478 1.00 41.41 H new ATOM 0 HB3 LEU A 512 21.131 6.949 0.898 1.00 41.41 H new ATOM 0 HG LEU A 512 20.296 6.120 -1.888 1.00 14.15 H new ATOM 0 HD11 LEU A 512 21.038 3.818 -1.269 1.00 52.14 H new ATOM 0 HD12 LEU A 512 22.403 4.958 -1.320 1.00 52.14 H new ATOM 0 HD13 LEU A 512 21.715 4.464 0.245 1.00 52.14 H new ATOM 0 HD21 LEU A 512 18.812 4.547 -0.690 1.00 15.32 H new ATOM 0 HD22 LEU A 512 19.407 5.183 0.862 1.00 15.32 H new ATOM 0 HD23 LEU A 512 18.492 6.239 -0.240 1.00 15.32 H new ATOM 1323 N ASN A 513 19.144 9.118 1.415 1.00 75.43 N ATOM 1324 CA ASN A 513 17.912 9.341 2.197 1.00 30.32 C ATOM 1325 C ASN A 513 16.980 10.281 1.448 1.00 30.12 C ATOM 1326 O ASN A 513 15.768 10.063 1.407 1.00 34.34 O ATOM 1327 CB ASN A 513 18.295 9.965 3.561 1.00 34.42 C ATOM 1328 CG ASN A 513 17.131 10.457 4.421 1.00 62.11 C ATOM 1329 OD1 ASN A 513 17.275 11.451 5.135 1.00 71.42 O ATOM 1330 ND2 ASN A 513 16.018 9.766 4.422 1.00 22.14 N ATOM 0 H ASN A 513 19.995 9.368 1.918 1.00 75.43 H new ATOM 0 HA ASN A 513 17.400 8.391 2.351 1.00 30.32 H new ATOM 0 HB2 ASN A 513 18.856 9.225 4.132 1.00 34.42 H new ATOM 0 HB3 ASN A 513 18.967 10.804 3.379 1.00 34.42 H new ATOM 0 HD21 ASN A 513 15.244 10.047 5.024 1.00 22.14 H new ATOM 0 HD22 ASN A 513 15.926 8.947 3.821 1.00 22.14 H new ATOM 1337 N VAL A 514 17.555 11.278 0.812 1.00 13.35 N ATOM 1338 CA VAL A 514 16.795 12.234 0.020 1.00 2.52 C ATOM 1339 C VAL A 514 16.123 11.534 -1.179 1.00 41.30 C ATOM 1340 O VAL A 514 14.936 11.718 -1.441 1.00 12.55 O ATOM 1341 CB VAL A 514 17.710 13.385 -0.502 1.00 54.01 C ATOM 1342 CG1 VAL A 514 16.925 14.395 -1.334 1.00 41.51 C ATOM 1343 CG2 VAL A 514 18.408 14.085 0.654 1.00 4.05 C ATOM 0 H VAL A 514 18.560 11.453 0.826 1.00 13.35 H new ATOM 0 HA VAL A 514 16.028 12.659 0.667 1.00 2.52 H new ATOM 0 HB VAL A 514 18.464 12.934 -1.147 1.00 54.01 H new ATOM 0 HG11 VAL A 514 17.596 15.181 -1.680 1.00 41.51 H new ATOM 0 HG12 VAL A 514 16.482 13.892 -2.194 1.00 41.51 H new ATOM 0 HG13 VAL A 514 16.136 14.834 -0.724 1.00 41.51 H new ATOM 0 HG21 VAL A 514 19.041 14.884 0.267 1.00 4.05 H new ATOM 0 HG22 VAL A 514 17.662 14.507 1.328 1.00 4.05 H new ATOM 0 HG23 VAL A 514 19.022 13.367 1.197 1.00 4.05 H new ATOM 1353 N TYR A 515 16.861 10.682 -1.851 1.00 45.24 N ATOM 1354 CA TYR A 515 16.368 10.050 -3.073 1.00 10.14 C ATOM 1355 C TYR A 515 15.945 8.619 -2.818 1.00 22.45 C ATOM 1356 O TYR A 515 15.744 7.843 -3.748 1.00 41.51 O ATOM 1357 CB TYR A 515 17.443 10.084 -4.158 1.00 61.13 C ATOM 1358 CG TYR A 515 17.901 11.474 -4.515 1.00 52.13 C ATOM 1359 CD1 TYR A 515 17.035 12.372 -5.118 1.00 41.40 C ATOM 1360 CD2 TYR A 515 19.199 11.888 -4.254 1.00 41.44 C ATOM 1361 CE1 TYR A 515 17.447 13.640 -5.449 1.00 10.41 C ATOM 1362 CE2 TYR A 515 19.620 13.159 -4.581 1.00 40.52 C ATOM 1363 CZ TYR A 515 18.738 14.031 -5.178 1.00 65.21 C ATOM 1364 OH TYR A 515 19.158 15.303 -5.522 1.00 61.15 O ATOM 0 H TYR A 515 17.805 10.405 -1.581 1.00 45.24 H new ATOM 0 HA TYR A 515 15.497 10.611 -3.410 1.00 10.14 H new ATOM 0 HB2 TYR A 515 18.302 9.503 -3.824 1.00 61.13 H new ATOM 0 HB3 TYR A 515 17.058 9.597 -5.054 1.00 61.13 H new ATOM 0 HD1 TYR A 515 16.020 12.070 -5.331 1.00 41.40 H new ATOM 0 HD2 TYR A 515 19.891 11.203 -3.787 1.00 41.44 H new ATOM 0 HE1 TYR A 515 16.760 14.327 -5.920 1.00 10.41 H new ATOM 0 HE2 TYR A 515 20.633 13.468 -4.371 1.00 40.52 H new ATOM 0 HH TYR A 515 20.095 15.420 -5.261 1.00 61.15 H new ATOM 1374 N GLY A 516 15.765 8.297 -1.580 1.00 44.33 N ATOM 1375 CA GLY A 516 15.460 6.965 -1.216 1.00 0.53 C ATOM 1376 C GLY A 516 14.490 6.892 -0.081 1.00 44.03 C ATOM 1377 O GLY A 516 13.367 7.402 -0.180 1.00 44.41 O ATOM 0 H GLY A 516 15.826 8.951 -0.800 1.00 44.33 H new ATOM 0 HA2 GLY A 516 15.046 6.441 -2.078 1.00 0.53 H new ATOM 0 HA3 GLY A 516 16.379 6.448 -0.939 1.00 0.53 H new ATOM 1381 N PHE A 517 14.924 6.317 1.016 1.00 3.44 N ATOM 1382 CA PHE A 517 14.030 6.026 2.114 1.00 71.12 C ATOM 1383 C PHE A 517 14.505 6.700 3.361 1.00 21.54 C ATOM 1384 O PHE A 517 15.588 7.285 3.384 1.00 34.31 O ATOM 1385 CB PHE A 517 13.945 4.512 2.340 1.00 41.13 C ATOM 1386 CG PHE A 517 13.721 3.753 1.075 1.00 72.00 C ATOM 1387 CD1 PHE A 517 12.661 4.063 0.248 1.00 2.45 C ATOM 1388 CD2 PHE A 517 14.596 2.767 0.690 1.00 33.31 C ATOM 1389 CE1 PHE A 517 12.470 3.397 -0.932 1.00 35.24 C ATOM 1390 CE2 PHE A 517 14.417 2.098 -0.491 1.00 10.21 C ATOM 1391 CZ PHE A 517 13.350 2.414 -1.303 1.00 64.55 C ATOM 0 H PHE A 517 15.893 6.041 1.173 1.00 3.44 H new ATOM 0 HA PHE A 517 13.038 6.404 1.864 1.00 71.12 H new ATOM 0 HB2 PHE A 517 14.867 4.166 2.808 1.00 41.13 H new ATOM 0 HB3 PHE A 517 13.134 4.298 3.036 1.00 41.13 H new ATOM 0 HD1 PHE A 517 11.972 4.843 0.536 1.00 2.45 H new ATOM 0 HD2 PHE A 517 15.433 2.517 1.325 1.00 33.31 H new ATOM 0 HE1 PHE A 517 11.632 3.644 -1.566 1.00 35.24 H new ATOM 0 HE2 PHE A 517 15.111 1.324 -0.785 1.00 10.21 H new ATOM 0 HZ PHE A 517 13.207 1.886 -2.234 1.00 64.55 H new ATOM 1401 N THR A 518 13.708 6.620 4.385 1.00 20.03 N ATOM 1402 CA THR A 518 14.000 7.233 5.643 1.00 32.53 C ATOM 1403 C THR A 518 14.643 6.236 6.616 1.00 75.21 C ATOM 1404 O THR A 518 15.207 6.628 7.641 1.00 2.55 O ATOM 1405 CB THR A 518 12.687 7.754 6.252 1.00 13.34 C ATOM 1406 OG1 THR A 518 11.701 6.705 6.172 1.00 23.01 O ATOM 1407 CG2 THR A 518 12.182 8.980 5.511 1.00 51.34 C ATOM 0 H THR A 518 12.821 6.117 4.367 1.00 20.03 H new ATOM 0 HA THR A 518 14.704 8.049 5.478 1.00 32.53 H new ATOM 0 HB THR A 518 12.867 8.040 7.288 1.00 13.34 H new ATOM 0 HG1 THR A 518 10.857 7.019 6.558 1.00 23.01 H new ATOM 0 HG21 THR A 518 11.253 9.323 5.966 1.00 51.34 H new ATOM 0 HG22 THR A 518 12.928 9.772 5.568 1.00 51.34 H new ATOM 0 HG23 THR A 518 12.002 8.725 4.467 1.00 51.34 H new ATOM 1415 N LYS A 519 14.564 4.964 6.292 1.00 1.13 N ATOM 1416 CA LYS A 519 14.998 3.922 7.196 1.00 15.10 C ATOM 1417 C LYS A 519 16.245 3.225 6.682 1.00 3.10 C ATOM 1418 O LYS A 519 16.208 2.572 5.642 1.00 3.12 O ATOM 1419 CB LYS A 519 13.874 2.912 7.361 1.00 2.21 C ATOM 1420 CG LYS A 519 12.579 3.514 7.870 1.00 53.03 C ATOM 1421 CD LYS A 519 11.460 2.494 7.864 1.00 52.12 C ATOM 1422 CE LYS A 519 10.156 3.101 8.345 1.00 43.02 C ATOM 1423 NZ LYS A 519 10.239 3.576 9.745 1.00 64.33 N ATOM 0 H LYS A 519 14.200 4.625 5.402 1.00 1.13 H new ATOM 0 HA LYS A 519 15.243 4.375 8.157 1.00 15.10 H new ATOM 0 HB2 LYS A 519 13.687 2.431 6.401 1.00 2.21 H new ATOM 0 HB3 LYS A 519 14.197 2.133 8.051 1.00 2.21 H new ATOM 0 HG2 LYS A 519 12.724 3.892 8.882 1.00 53.03 H new ATOM 0 HG3 LYS A 519 12.302 4.365 7.248 1.00 53.03 H new ATOM 0 HD2 LYS A 519 11.330 2.100 6.856 1.00 52.12 H new ATOM 0 HD3 LYS A 519 11.729 1.653 8.503 1.00 52.12 H new ATOM 0 HE2 LYS A 519 9.885 3.934 7.697 1.00 43.02 H new ATOM 0 HE3 LYS A 519 9.361 2.360 8.262 1.00 43.02 H new ATOM 0 HZ1 LYS A 519 9.284 3.793 10.095 1.00 64.33 H new ATOM 0 HZ2 LYS A 519 10.666 2.836 10.338 1.00 64.33 H new ATOM 0 HZ3 LYS A 519 10.826 4.434 9.786 1.00 64.33 H new ATOM 1437 N PHE A 520 17.324 3.357 7.413 1.00 65.31 N ATOM 1438 CA PHE A 520 18.588 2.735 7.063 1.00 11.24 C ATOM 1439 C PHE A 520 19.058 1.806 8.157 1.00 72.02 C ATOM 1440 O PHE A 520 18.727 1.982 9.334 1.00 2.44 O ATOM 1441 CB PHE A 520 19.685 3.785 6.835 1.00 61.21 C ATOM 1442 CG PHE A 520 19.524 4.628 5.615 1.00 64.22 C ATOM 1443 CD1 PHE A 520 18.655 5.700 5.600 1.00 74.32 C ATOM 1444 CD2 PHE A 520 20.262 4.350 4.480 1.00 41.33 C ATOM 1445 CE1 PHE A 520 18.520 6.476 4.477 1.00 0.55 C ATOM 1446 CE2 PHE A 520 20.132 5.121 3.353 1.00 15.13 C ATOM 1447 CZ PHE A 520 19.258 6.188 3.350 1.00 33.03 C ATOM 0 H PHE A 520 17.356 3.902 8.275 1.00 65.31 H new ATOM 0 HA PHE A 520 18.414 2.176 6.144 1.00 11.24 H new ATOM 0 HB2 PHE A 520 19.723 4.440 7.705 1.00 61.21 H new ATOM 0 HB3 PHE A 520 20.646 3.274 6.778 1.00 61.21 H new ATOM 0 HD1 PHE A 520 18.075 5.930 6.482 1.00 74.32 H new ATOM 0 HD2 PHE A 520 20.949 3.516 4.480 1.00 41.33 H new ATOM 0 HE1 PHE A 520 17.836 7.312 4.476 1.00 0.55 H new ATOM 0 HE2 PHE A 520 20.712 4.893 2.471 1.00 15.13 H new ATOM 0 HZ PHE A 520 19.152 6.797 2.465 1.00 33.03 H new ATOM 1457 N SER A 521 19.785 0.820 7.762 1.00 5.24 N ATOM 1458 CA SER A 521 20.492 -0.067 8.636 1.00 22.21 C ATOM 1459 C SER A 521 21.865 -0.235 8.032 1.00 32.22 C ATOM 1460 O SER A 521 22.004 -0.138 6.806 1.00 63.23 O ATOM 1461 CB SER A 521 19.757 -1.400 8.779 1.00 75.21 C ATOM 1462 OG SER A 521 18.489 -1.202 9.416 1.00 34.33 O ATOM 0 H SER A 521 19.913 0.594 6.775 1.00 5.24 H new ATOM 0 HA SER A 521 20.563 0.334 9.647 1.00 22.21 H new ATOM 0 HB2 SER A 521 19.612 -1.850 7.797 1.00 75.21 H new ATOM 0 HB3 SER A 521 20.360 -2.095 9.363 1.00 75.21 H new ATOM 0 HG SER A 521 18.027 -2.062 9.500 1.00 34.33 H new ATOM 1468 N GLN A 522 22.861 -0.507 8.830 1.00 34.41 N ATOM 1469 CA GLN A 522 24.213 -0.466 8.329 1.00 45.42 C ATOM 1470 C GLN A 522 24.826 -1.835 8.484 1.00 23.03 C ATOM 1471 O GLN A 522 24.861 -2.390 9.583 1.00 22.43 O ATOM 1472 CB GLN A 522 25.059 0.535 9.154 1.00 35.33 C ATOM 1473 CG GLN A 522 24.403 1.895 9.464 1.00 52.52 C ATOM 1474 CD GLN A 522 24.041 2.729 8.245 1.00 42.15 C ATOM 1475 OE1 GLN A 522 22.941 2.638 7.717 1.00 45.30 O ATOM 1476 NE2 GLN A 522 24.940 3.572 7.828 1.00 54.30 N ATOM 0 H GLN A 522 22.769 -0.756 9.815 1.00 34.41 H new ATOM 0 HA GLN A 522 24.197 -0.158 7.284 1.00 45.42 H new ATOM 0 HB2 GLN A 522 25.324 0.061 10.099 1.00 35.33 H new ATOM 0 HB3 GLN A 522 25.990 0.719 8.617 1.00 35.33 H new ATOM 0 HG2 GLN A 522 23.499 1.720 10.047 1.00 52.52 H new ATOM 0 HG3 GLN A 522 25.081 2.473 10.092 1.00 52.52 H new ATOM 0 HE21 GLN A 522 25.847 3.621 8.292 1.00 54.30 H new ATOM 0 HE22 GLN A 522 24.738 4.184 7.037 1.00 54.30 H new ATOM 1485 N ALA A 523 25.287 -2.381 7.400 1.00 14.22 N ATOM 1486 CA ALA A 523 25.885 -3.680 7.405 1.00 61.52 C ATOM 1487 C ALA A 523 27.340 -3.563 7.042 1.00 25.33 C ATOM 1488 O ALA A 523 27.682 -3.059 5.982 1.00 72.21 O ATOM 1489 CB ALA A 523 25.169 -4.594 6.435 1.00 60.24 C ATOM 0 H ALA A 523 25.259 -1.935 6.483 1.00 14.22 H new ATOM 0 HA ALA A 523 25.800 -4.110 8.403 1.00 61.52 H new ATOM 0 HB1 ALA A 523 25.636 -5.579 6.451 1.00 60.24 H new ATOM 0 HB2 ALA A 523 24.122 -4.684 6.725 1.00 60.24 H new ATOM 0 HB3 ALA A 523 25.232 -4.178 5.429 1.00 60.24 H new ATOM 1495 N SER A 524 28.187 -4.006 7.918 1.00 14.43 N ATOM 1496 CA SER A 524 29.598 -3.943 7.707 1.00 51.42 C ATOM 1497 C SER A 524 30.072 -5.185 6.965 1.00 13.45 C ATOM 1498 O SER A 524 29.957 -6.316 7.467 1.00 34.34 O ATOM 1499 CB SER A 524 30.276 -3.761 9.067 1.00 35.52 C ATOM 1500 OG SER A 524 29.801 -4.719 10.016 1.00 3.13 O ATOM 0 H SER A 524 27.915 -4.425 8.807 1.00 14.43 H new ATOM 0 HA SER A 524 29.866 -3.094 7.078 1.00 51.42 H new ATOM 0 HB2 SER A 524 31.355 -3.862 8.954 1.00 35.52 H new ATOM 0 HB3 SER A 524 30.087 -2.754 9.438 1.00 35.52 H new ATOM 0 HG SER A 524 29.669 -5.582 9.571 1.00 3.13 H new ATOM 1506 N VAL A 525 30.579 -4.973 5.774 1.00 63.35 N ATOM 1507 CA VAL A 525 30.994 -6.051 4.889 1.00 51.43 C ATOM 1508 C VAL A 525 32.463 -5.904 4.539 1.00 13.24 C ATOM 1509 O VAL A 525 33.042 -4.804 4.676 1.00 73.01 O ATOM 1510 CB VAL A 525 30.150 -6.080 3.573 1.00 31.51 C ATOM 1511 CG1 VAL A 525 28.685 -6.361 3.872 1.00 1.25 C ATOM 1512 CG2 VAL A 525 30.287 -4.767 2.794 1.00 42.31 C ATOM 0 H VAL A 525 30.719 -4.042 5.382 1.00 63.35 H new ATOM 0 HA VAL A 525 30.830 -6.989 5.420 1.00 51.43 H new ATOM 0 HB VAL A 525 30.540 -6.887 2.953 1.00 31.51 H new ATOM 0 HG11 VAL A 525 28.120 -6.376 2.940 1.00 1.25 H new ATOM 0 HG12 VAL A 525 28.594 -7.328 4.367 1.00 1.25 H new ATOM 0 HG13 VAL A 525 28.290 -5.581 4.523 1.00 1.25 H new ATOM 0 HG21 VAL A 525 29.688 -4.819 1.885 1.00 42.31 H new ATOM 0 HG22 VAL A 525 29.938 -3.939 3.411 1.00 42.31 H new ATOM 0 HG23 VAL A 525 31.333 -4.607 2.531 1.00 42.31 H new ATOM 1522 N ASP A 526 33.062 -6.969 4.060 1.00 53.10 N ATOM 1523 CA ASP A 526 34.475 -6.960 3.778 1.00 14.01 C ATOM 1524 C ASP A 526 34.735 -6.256 2.466 1.00 1.02 C ATOM 1525 O ASP A 526 34.181 -6.599 1.413 1.00 72.43 O ATOM 1526 CB ASP A 526 35.102 -8.378 3.799 1.00 30.14 C ATOM 1527 CG ASP A 526 34.728 -9.267 2.625 1.00 42.45 C ATOM 1528 OD1 ASP A 526 33.608 -9.844 2.614 1.00 42.14 O ATOM 1529 OD2 ASP A 526 35.572 -9.447 1.708 1.00 54.23 O ATOM 0 H ASP A 526 32.592 -7.851 3.858 1.00 53.10 H new ATOM 0 HA ASP A 526 34.966 -6.407 4.579 1.00 14.01 H new ATOM 0 HB2 ASP A 526 36.187 -8.278 3.827 1.00 30.14 H new ATOM 0 HB3 ASP A 526 34.804 -8.876 4.721 1.00 30.14 H new ATOM 1534 N SER A 527 35.522 -5.233 2.560 1.00 62.42 N ATOM 1535 CA SER A 527 35.841 -4.382 1.466 1.00 2.32 C ATOM 1536 C SER A 527 37.301 -3.897 1.584 1.00 34.45 C ATOM 1537 O SER A 527 37.626 -3.043 2.411 1.00 72.45 O ATOM 1538 CB SER A 527 34.832 -3.236 1.452 1.00 52.42 C ATOM 1539 OG SER A 527 34.531 -2.836 2.780 1.00 72.01 O ATOM 0 H SER A 527 35.975 -4.960 3.432 1.00 62.42 H new ATOM 0 HA SER A 527 35.772 -4.912 0.516 1.00 2.32 H new ATOM 0 HB2 SER A 527 35.236 -2.392 0.892 1.00 52.42 H new ATOM 0 HB3 SER A 527 33.921 -3.550 0.943 1.00 52.42 H new ATOM 0 HG SER A 527 35.245 -2.256 3.117 1.00 72.01 H new ATOM 1545 N PRO A 528 38.206 -4.511 0.803 1.00 10.21 N ATOM 1546 CA PRO A 528 39.644 -4.207 0.832 1.00 54.34 C ATOM 1547 C PRO A 528 39.984 -2.715 0.666 1.00 12.11 C ATOM 1548 O PRO A 528 40.625 -2.123 1.534 1.00 32.34 O ATOM 1549 CB PRO A 528 40.202 -5.016 -0.339 1.00 31.24 C ATOM 1550 CG PRO A 528 39.252 -6.141 -0.499 1.00 11.34 C ATOM 1551 CD PRO A 528 37.901 -5.593 -0.158 1.00 53.21 C ATOM 0 HA PRO A 528 40.070 -4.460 1.803 1.00 54.34 H new ATOM 0 HB2 PRO A 528 40.260 -4.414 -1.246 1.00 31.24 H new ATOM 0 HB3 PRO A 528 41.210 -5.374 -0.129 1.00 31.24 H new ATOM 0 HG2 PRO A 528 39.271 -6.525 -1.519 1.00 11.34 H new ATOM 0 HG3 PRO A 528 39.514 -6.970 0.159 1.00 11.34 H new ATOM 0 HD2 PRO A 528 37.386 -5.214 -1.041 1.00 53.21 H new ATOM 0 HD3 PRO A 528 37.258 -6.354 0.284 1.00 53.21 H new ATOM 1559 N ARG A 529 39.545 -2.119 -0.422 1.00 34.13 N ATOM 1560 CA ARG A 529 39.872 -0.724 -0.714 1.00 42.51 C ATOM 1561 C ARG A 529 38.983 0.288 0.069 1.00 62.34 C ATOM 1562 O ARG A 529 39.515 1.248 0.646 1.00 31.33 O ATOM 1563 CB ARG A 529 39.830 -0.457 -2.222 1.00 4.43 C ATOM 1564 CG ARG A 529 40.669 -1.418 -3.032 1.00 70.12 C ATOM 1565 CD ARG A 529 40.500 -1.172 -4.514 1.00 1.11 C ATOM 1566 NE ARG A 529 41.168 -2.197 -5.326 1.00 72.24 N ATOM 1567 CZ ARG A 529 41.742 -1.984 -6.512 1.00 70.53 C ATOM 1568 NH1 ARG A 529 41.884 -0.745 -6.975 1.00 64.13 N ATOM 1569 NH2 ARG A 529 42.194 -3.012 -7.220 1.00 72.31 N ATOM 0 H ARG A 529 38.960 -2.572 -1.124 1.00 34.13 H new ATOM 0 HA ARG A 529 40.892 -0.562 -0.364 1.00 42.51 H new ATOM 0 HB2 ARG A 529 38.796 -0.514 -2.564 1.00 4.43 H new ATOM 0 HB3 ARG A 529 40.173 0.560 -2.412 1.00 4.43 H new ATOM 0 HG2 ARG A 529 41.719 -1.308 -2.759 1.00 70.12 H new ATOM 0 HG3 ARG A 529 40.384 -2.443 -2.795 1.00 70.12 H new ATOM 0 HD2 ARG A 529 39.438 -1.152 -4.759 1.00 1.11 H new ATOM 0 HD3 ARG A 529 40.903 -0.191 -4.766 1.00 1.11 H new ATOM 0 HE ARG A 529 41.196 -3.147 -4.954 1.00 72.24 H new ATOM 0 HH11 ARG A 529 41.554 0.047 -6.423 1.00 64.13 H new ATOM 0 HH12 ARG A 529 42.323 -0.587 -7.882 1.00 64.13 H new ATOM 0 HH21 ARG A 529 42.102 -3.961 -6.857 1.00 72.31 H new ATOM 0 HH22 ARG A 529 42.633 -2.853 -8.127 1.00 72.31 H new ATOM 1583 N PRO A 530 37.616 0.145 0.071 1.00 72.25 N ATOM 1584 CA PRO A 530 36.745 1.038 0.853 1.00 23.25 C ATOM 1585 C PRO A 530 37.018 0.945 2.359 1.00 35.14 C ATOM 1586 O PRO A 530 37.150 -0.145 2.914 1.00 52.25 O ATOM 1587 CB PRO A 530 35.327 0.528 0.546 1.00 14.35 C ATOM 1588 CG PRO A 530 35.458 -0.196 -0.738 1.00 23.34 C ATOM 1589 CD PRO A 530 36.811 -0.832 -0.697 1.00 22.00 C ATOM 0 HA PRO A 530 36.905 2.084 0.590 1.00 23.25 H new ATOM 0 HB2 PRO A 530 34.963 -0.129 1.336 1.00 14.35 H new ATOM 0 HB3 PRO A 530 34.618 1.352 0.465 1.00 14.35 H new ATOM 0 HG2 PRO A 530 34.674 -0.946 -0.848 1.00 23.34 H new ATOM 0 HG3 PRO A 530 35.369 0.485 -1.584 1.00 23.34 H new ATOM 0 HD2 PRO A 530 36.784 -1.806 -0.208 1.00 22.00 H new ATOM 0 HD3 PRO A 530 37.214 -0.989 -1.698 1.00 22.00 H new ATOM 1597 N ALA A 531 37.094 2.081 3.003 1.00 31.12 N ATOM 1598 CA ALA A 531 37.316 2.172 4.427 1.00 60.25 C ATOM 1599 C ALA A 531 36.729 3.479 4.927 1.00 24.31 C ATOM 1600 O ALA A 531 37.442 4.461 5.154 1.00 4.10 O ATOM 1601 CB ALA A 531 38.803 2.065 4.775 1.00 31.34 C ATOM 0 H ALA A 531 37.002 2.988 2.545 1.00 31.12 H new ATOM 0 HA ALA A 531 36.821 1.335 4.920 1.00 60.25 H new ATOM 0 HB1 ALA A 531 38.930 2.138 5.855 1.00 31.34 H new ATOM 0 HB2 ALA A 531 39.190 1.107 4.428 1.00 31.34 H new ATOM 0 HB3 ALA A 531 39.349 2.874 4.290 1.00 31.34 H new ATOM 1607 N GLY A 532 35.428 3.515 5.004 1.00 73.50 N ATOM 1608 CA GLY A 532 34.727 4.712 5.407 1.00 33.41 C ATOM 1609 C GLY A 532 33.663 5.075 4.397 1.00 53.21 C ATOM 1610 O GLY A 532 32.615 5.638 4.750 1.00 43.04 O ATOM 0 H GLY A 532 34.822 2.722 4.791 1.00 73.50 H new ATOM 0 HA2 GLY A 532 34.270 4.560 6.385 1.00 33.41 H new ATOM 0 HA3 GLY A 532 35.433 5.536 5.510 1.00 33.41 H new ATOM 1614 N GLU A 533 33.932 4.760 3.149 1.00 14.13 N ATOM 1615 CA GLU A 533 32.994 4.989 2.085 1.00 11.23 C ATOM 1616 C GLU A 533 32.031 3.831 1.948 1.00 31.11 C ATOM 1617 O GLU A 533 32.367 2.673 2.252 1.00 43.21 O ATOM 1618 CB GLU A 533 33.631 5.352 0.717 1.00 51.15 C ATOM 1619 CG GLU A 533 34.657 4.379 0.162 1.00 75.03 C ATOM 1620 CD GLU A 533 36.042 4.645 0.668 1.00 43.11 C ATOM 1621 OE1 GLU A 533 36.341 4.335 1.821 1.00 15.34 O ATOM 1622 OE2 GLU A 533 36.872 5.176 -0.100 1.00 42.44 O ATOM 0 H GLU A 533 34.810 4.337 2.848 1.00 14.13 H new ATOM 0 HA GLU A 533 32.444 5.881 2.384 1.00 11.23 H new ATOM 0 HB2 GLU A 533 32.830 5.455 -0.015 1.00 51.15 H new ATOM 0 HB3 GLU A 533 34.105 6.329 0.811 1.00 51.15 H new ATOM 0 HG2 GLU A 533 34.367 3.362 0.427 1.00 75.03 H new ATOM 0 HG3 GLU A 533 34.655 4.438 -0.926 1.00 75.03 H new ATOM 1629 N VAL A 534 30.841 4.143 1.519 1.00 50.34 N ATOM 1630 CA VAL A 534 29.811 3.162 1.355 1.00 62.43 C ATOM 1631 C VAL A 534 30.116 2.325 0.135 1.00 64.25 C ATOM 1632 O VAL A 534 30.308 2.852 -0.971 1.00 52.55 O ATOM 1633 CB VAL A 534 28.428 3.832 1.201 1.00 2.11 C ATOM 1634 CG1 VAL A 534 27.349 2.812 0.909 1.00 11.51 C ATOM 1635 CG2 VAL A 534 28.085 4.602 2.452 1.00 41.51 C ATOM 0 H VAL A 534 30.558 5.092 1.272 1.00 50.34 H new ATOM 0 HA VAL A 534 29.782 2.530 2.242 1.00 62.43 H new ATOM 0 HB VAL A 534 28.480 4.518 0.356 1.00 2.11 H new ATOM 0 HG11 VAL A 534 26.389 3.317 0.807 1.00 11.51 H new ATOM 0 HG12 VAL A 534 27.584 2.289 -0.018 1.00 11.51 H new ATOM 0 HG13 VAL A 534 27.296 2.094 1.728 1.00 11.51 H new ATOM 0 HG21 VAL A 534 27.108 5.071 2.334 1.00 41.51 H new ATOM 0 HG22 VAL A 534 28.060 3.921 3.303 1.00 41.51 H new ATOM 0 HG23 VAL A 534 28.838 5.371 2.624 1.00 41.51 H new ATOM 1645 N THR A 535 30.170 1.037 0.358 1.00 52.31 N ATOM 1646 CA THR A 535 30.525 0.065 -0.625 1.00 5.14 C ATOM 1647 C THR A 535 29.346 -0.169 -1.596 1.00 12.44 C ATOM 1648 O THR A 535 29.540 -0.484 -2.770 1.00 21.32 O ATOM 1649 CB THR A 535 30.887 -1.232 0.125 1.00 4.14 C ATOM 1650 OG1 THR A 535 31.746 -0.883 1.230 1.00 43.52 O ATOM 1651 CG2 THR A 535 31.626 -2.204 -0.773 1.00 24.24 C ATOM 0 H THR A 535 29.958 0.628 1.268 1.00 52.31 H new ATOM 0 HA THR A 535 31.372 0.405 -1.221 1.00 5.14 H new ATOM 0 HB THR A 535 29.968 -1.711 0.464 1.00 4.14 H new ATOM 0 HG1 THR A 535 31.989 -1.694 1.724 1.00 43.52 H new ATOM 0 HG21 THR A 535 31.866 -3.107 -0.212 1.00 24.24 H new ATOM 0 HG22 THR A 535 30.997 -2.462 -1.625 1.00 24.24 H new ATOM 0 HG23 THR A 535 32.547 -1.742 -1.129 1.00 24.24 H new ATOM 1659 N GLY A 536 28.146 0.022 -1.095 1.00 44.20 N ATOM 1660 CA GLY A 536 26.961 -0.145 -1.886 1.00 73.22 C ATOM 1661 C GLY A 536 25.771 -0.328 -0.995 1.00 42.24 C ATOM 1662 O GLY A 536 25.815 0.044 0.177 1.00 45.04 O ATOM 0 H GLY A 536 27.971 0.297 -0.129 1.00 44.20 H new ATOM 0 HA2 GLY A 536 26.816 0.725 -2.526 1.00 73.22 H new ATOM 0 HA3 GLY A 536 27.071 -1.009 -2.542 1.00 73.22 H new ATOM 1666 N THR A 537 24.730 -0.878 -1.511 1.00 62.23 N ATOM 1667 CA THR A 537 23.552 -1.165 -0.736 1.00 35.53 C ATOM 1668 C THR A 537 23.200 -2.623 -0.931 1.00 42.14 C ATOM 1669 O THR A 537 23.627 -3.220 -1.924 1.00 62.02 O ATOM 1670 CB THR A 537 22.374 -0.282 -1.191 1.00 13.13 C ATOM 1671 OG1 THR A 537 22.229 -0.376 -2.609 1.00 43.13 O ATOM 1672 CG2 THR A 537 22.582 1.167 -0.797 1.00 51.45 C ATOM 0 H THR A 537 24.661 -1.148 -2.492 1.00 62.23 H new ATOM 0 HA THR A 537 23.747 -0.956 0.316 1.00 35.53 H new ATOM 0 HB THR A 537 21.471 -0.640 -0.697 1.00 13.13 H new ATOM 0 HG1 THR A 537 21.470 -0.958 -2.822 1.00 43.13 H new ATOM 0 HG21 THR A 537 21.732 1.761 -1.134 1.00 51.45 H new ATOM 0 HG22 THR A 537 22.669 1.240 0.287 1.00 51.45 H new ATOM 0 HG23 THR A 537 23.494 1.543 -1.261 1.00 51.45 H new ATOM 1680 N ASN A 538 22.467 -3.209 0.000 1.00 21.52 N ATOM 1681 CA ASN A 538 22.053 -4.601 -0.162 1.00 43.11 C ATOM 1682 C ASN A 538 21.069 -4.740 -1.335 1.00 74.31 C ATOM 1683 O ASN A 538 21.329 -5.523 -2.248 1.00 23.40 O ATOM 1684 CB ASN A 538 21.519 -5.257 1.135 1.00 32.41 C ATOM 1685 CG ASN A 538 21.083 -6.714 0.927 1.00 13.41 C ATOM 1686 OD1 ASN A 538 21.614 -7.429 0.077 1.00 4.30 O ATOM 1687 ND2 ASN A 538 20.123 -7.161 1.699 1.00 14.32 N ATOM 0 H ASN A 538 22.150 -2.759 0.859 1.00 21.52 H new ATOM 0 HA ASN A 538 22.955 -5.165 -0.400 1.00 43.11 H new ATOM 0 HB2 ASN A 538 22.293 -5.220 1.901 1.00 32.41 H new ATOM 0 HB3 ASN A 538 20.674 -4.679 1.508 1.00 32.41 H new ATOM 0 HD21 ASN A 538 19.798 -8.123 1.604 1.00 14.32 H new ATOM 0 HD22 ASN A 538 19.701 -6.547 2.395 1.00 14.32 H new ATOM 1694 N PRO A 539 19.927 -3.972 -1.368 1.00 1.04 N ATOM 1695 CA PRO A 539 19.064 -3.977 -2.536 1.00 44.22 C ATOM 1696 C PRO A 539 19.779 -3.230 -3.657 1.00 15.24 C ATOM 1697 O PRO A 539 20.332 -2.147 -3.419 1.00 54.32 O ATOM 1698 CB PRO A 539 17.808 -3.197 -2.091 1.00 64.13 C ATOM 1699 CG PRO A 539 17.928 -3.078 -0.613 1.00 1.54 C ATOM 1700 CD PRO A 539 19.394 -3.068 -0.330 1.00 35.23 C ATOM 0 HA PRO A 539 18.814 -4.976 -2.894 1.00 44.22 H new ATOM 0 HB2 PRO A 539 17.766 -2.216 -2.563 1.00 64.13 H new ATOM 0 HB3 PRO A 539 16.896 -3.725 -2.371 1.00 64.13 H new ATOM 0 HG2 PRO A 539 17.453 -2.165 -0.253 1.00 1.54 H new ATOM 0 HG3 PRO A 539 17.437 -3.912 -0.111 1.00 1.54 H new ATOM 0 HD2 PRO A 539 19.816 -2.066 -0.409 1.00 35.23 H new ATOM 0 HD3 PRO A 539 19.616 -3.428 0.675 1.00 35.23 H new ATOM 1708 N PRO A 540 19.832 -3.801 -4.853 1.00 63.02 N ATOM 1709 CA PRO A 540 20.534 -3.195 -5.980 1.00 31.21 C ATOM 1710 C PRO A 540 19.914 -1.864 -6.430 1.00 30.05 C ATOM 1711 O PRO A 540 18.688 -1.667 -6.344 1.00 64.43 O ATOM 1712 CB PRO A 540 20.430 -4.247 -7.083 1.00 24.31 C ATOM 1713 CG PRO A 540 19.291 -5.117 -6.694 1.00 41.31 C ATOM 1714 CD PRO A 540 19.230 -5.095 -5.203 1.00 52.52 C ATOM 0 HA PRO A 540 21.561 -2.939 -5.718 1.00 31.21 H new ATOM 0 HB2 PRO A 540 20.256 -3.782 -8.053 1.00 24.31 H new ATOM 0 HB3 PRO A 540 21.353 -4.822 -7.166 1.00 24.31 H new ATOM 0 HG2 PRO A 540 18.359 -4.752 -7.126 1.00 41.31 H new ATOM 0 HG3 PRO A 540 19.436 -6.133 -7.061 1.00 41.31 H new ATOM 0 HD2 PRO A 540 18.204 -5.171 -4.842 1.00 52.52 H new ATOM 0 HD3 PRO A 540 19.784 -5.926 -4.767 1.00 52.52 H new ATOM 1722 N ALA A 541 20.754 -0.968 -6.908 1.00 25.30 N ATOM 1723 CA ALA A 541 20.328 0.336 -7.364 1.00 1.21 C ATOM 1724 C ALA A 541 19.396 0.206 -8.555 1.00 53.30 C ATOM 1725 O ALA A 541 19.567 -0.687 -9.405 1.00 24.41 O ATOM 1726 CB ALA A 541 21.529 1.201 -7.701 1.00 1.22 C ATOM 0 H ALA A 541 21.758 -1.127 -6.991 1.00 25.30 H new ATOM 0 HA ALA A 541 19.778 0.823 -6.559 1.00 1.21 H new ATOM 0 HB1 ALA A 541 21.189 2.179 -8.042 1.00 1.22 H new ATOM 0 HB2 ALA A 541 22.150 1.322 -6.814 1.00 1.22 H new ATOM 0 HB3 ALA A 541 22.111 0.724 -8.489 1.00 1.22 H new ATOM 1732 N GLY A 542 18.406 1.059 -8.609 1.00 3.44 N ATOM 1733 CA GLY A 542 17.426 0.997 -9.659 1.00 44.54 C ATOM 1734 C GLY A 542 16.202 0.226 -9.229 1.00 61.21 C ATOM 1735 O GLY A 542 15.153 0.298 -9.874 1.00 2.12 O ATOM 0 H GLY A 542 18.258 1.809 -7.933 1.00 3.44 H new ATOM 0 HA2 GLY A 542 17.137 2.007 -9.949 1.00 44.54 H new ATOM 0 HA3 GLY A 542 17.864 0.526 -10.539 1.00 44.54 H new ATOM 1739 N THR A 543 16.324 -0.508 -8.142 1.00 31.40 N ATOM 1740 CA THR A 543 15.224 -1.283 -7.640 1.00 71.51 C ATOM 1741 C THR A 543 14.276 -0.382 -6.872 1.00 24.43 C ATOM 1742 O THR A 543 14.714 0.457 -6.055 1.00 52.23 O ATOM 1743 CB THR A 543 15.717 -2.421 -6.719 1.00 54.33 C ATOM 1744 OG1 THR A 543 16.729 -3.169 -7.403 1.00 53.30 O ATOM 1745 CG2 THR A 543 14.578 -3.364 -6.346 1.00 71.30 C ATOM 0 H THR A 543 17.180 -0.580 -7.592 1.00 31.40 H new ATOM 0 HA THR A 543 14.706 -1.730 -8.488 1.00 71.51 H new ATOM 0 HB THR A 543 16.113 -1.976 -5.806 1.00 54.33 H new ATOM 0 HG1 THR A 543 17.597 -2.730 -7.284 1.00 53.30 H new ATOM 0 HG21 THR A 543 14.957 -4.154 -5.698 1.00 71.30 H new ATOM 0 HG22 THR A 543 13.801 -2.807 -5.823 1.00 71.30 H new ATOM 0 HG23 THR A 543 14.161 -3.806 -7.251 1.00 71.30 H new ATOM 1753 N THR A 544 13.012 -0.515 -7.168 1.00 20.01 N ATOM 1754 CA THR A 544 11.994 0.218 -6.500 1.00 60.23 C ATOM 1755 C THR A 544 11.395 -0.673 -5.415 1.00 42.22 C ATOM 1756 O THR A 544 10.905 -1.779 -5.704 1.00 55.14 O ATOM 1757 CB THR A 544 10.895 0.610 -7.518 1.00 62.54 C ATOM 1758 OG1 THR A 544 11.489 1.310 -8.626 1.00 72.44 O ATOM 1759 CG2 THR A 544 9.832 1.487 -6.884 1.00 73.33 C ATOM 0 H THR A 544 12.665 -1.146 -7.890 1.00 20.01 H new ATOM 0 HA THR A 544 12.407 1.123 -6.054 1.00 60.23 H new ATOM 0 HB THR A 544 10.418 -0.307 -7.863 1.00 62.54 H new ATOM 0 HG1 THR A 544 10.792 1.555 -9.270 1.00 72.44 H new ATOM 0 HG21 THR A 544 9.078 1.741 -7.629 1.00 73.33 H new ATOM 0 HG22 THR A 544 9.361 0.950 -6.060 1.00 73.33 H new ATOM 0 HG23 THR A 544 10.292 2.400 -6.506 1.00 73.33 H new ATOM 1767 N VAL A 545 11.444 -0.216 -4.189 1.00 74.03 N ATOM 1768 CA VAL A 545 10.862 -0.935 -3.067 1.00 63.40 C ATOM 1769 C VAL A 545 10.095 0.063 -2.197 1.00 60.24 C ATOM 1770 O VAL A 545 10.238 1.279 -2.409 1.00 10.20 O ATOM 1771 CB VAL A 545 11.928 -1.745 -2.219 1.00 52.51 C ATOM 1772 CG1 VAL A 545 12.550 -2.865 -3.028 1.00 5.11 C ATOM 1773 CG2 VAL A 545 13.013 -0.855 -1.670 1.00 33.54 C ATOM 0 H VAL A 545 11.888 0.666 -3.933 1.00 74.03 H new ATOM 0 HA VAL A 545 10.183 -1.690 -3.462 1.00 63.40 H new ATOM 0 HB VAL A 545 11.383 -2.177 -1.380 1.00 52.51 H new ATOM 0 HG11 VAL A 545 13.276 -3.398 -2.414 1.00 5.11 H new ATOM 0 HG12 VAL A 545 11.771 -3.556 -3.352 1.00 5.11 H new ATOM 0 HG13 VAL A 545 13.051 -2.448 -3.902 1.00 5.11 H new ATOM 0 HG21 VAL A 545 13.720 -1.455 -1.096 1.00 33.54 H new ATOM 0 HG22 VAL A 545 13.535 -0.368 -2.493 1.00 33.54 H new ATOM 0 HG23 VAL A 545 12.570 -0.098 -1.023 1.00 33.54 H new ATOM 1783 N PRO A 546 9.222 -0.402 -1.268 1.00 53.21 N ATOM 1784 CA PRO A 546 8.428 0.490 -0.417 1.00 50.11 C ATOM 1785 C PRO A 546 9.268 1.419 0.446 1.00 62.43 C ATOM 1786 O PRO A 546 10.265 1.016 1.036 1.00 63.33 O ATOM 1787 CB PRO A 546 7.597 -0.460 0.446 1.00 41.52 C ATOM 1788 CG PRO A 546 7.578 -1.739 -0.313 1.00 23.12 C ATOM 1789 CD PRO A 546 8.911 -1.820 -0.989 1.00 10.44 C ATOM 0 HA PRO A 546 7.825 1.168 -1.021 1.00 50.11 H new ATOM 0 HB2 PRO A 546 8.042 -0.591 1.432 1.00 41.52 H new ATOM 0 HB3 PRO A 546 6.589 -0.076 0.600 1.00 41.52 H new ATOM 0 HG2 PRO A 546 7.423 -2.588 0.352 1.00 23.12 H new ATOM 0 HG3 PRO A 546 6.767 -1.752 -1.041 1.00 23.12 H new ATOM 0 HD2 PRO A 546 9.663 -2.281 -0.348 1.00 10.44 H new ATOM 0 HD3 PRO A 546 8.866 -2.412 -1.903 1.00 10.44 H new ATOM 1797 N VAL A 547 8.835 2.662 0.517 1.00 2.01 N ATOM 1798 CA VAL A 547 9.524 3.709 1.266 1.00 42.03 C ATOM 1799 C VAL A 547 9.486 3.463 2.772 1.00 53.03 C ATOM 1800 O VAL A 547 10.279 4.011 3.535 1.00 63.11 O ATOM 1801 CB VAL A 547 8.986 5.119 0.942 1.00 31.51 C ATOM 1802 CG1 VAL A 547 9.107 5.429 -0.539 1.00 34.11 C ATOM 1803 CG2 VAL A 547 7.559 5.312 1.435 1.00 71.54 C ATOM 0 H VAL A 547 7.985 2.983 0.053 1.00 2.01 H new ATOM 0 HA VAL A 547 10.564 3.666 0.942 1.00 42.03 H new ATOM 0 HB VAL A 547 9.609 5.832 1.483 1.00 31.51 H new ATOM 0 HG11 VAL A 547 8.720 6.429 -0.734 1.00 34.11 H new ATOM 0 HG12 VAL A 547 10.155 5.381 -0.836 1.00 34.11 H new ATOM 0 HG13 VAL A 547 8.534 4.700 -1.111 1.00 34.11 H new ATOM 0 HG21 VAL A 547 7.221 6.318 1.186 1.00 71.54 H new ATOM 0 HG22 VAL A 547 6.907 4.581 0.957 1.00 71.54 H new ATOM 0 HG23 VAL A 547 7.526 5.176 2.516 1.00 71.54 H new ATOM 1813 N ASP A 548 8.545 2.638 3.169 1.00 15.42 N ATOM 1814 CA ASP A 548 8.312 2.288 4.559 1.00 31.45 C ATOM 1815 C ASP A 548 9.212 1.140 4.952 1.00 21.33 C ATOM 1816 O ASP A 548 9.247 0.717 6.109 1.00 41.14 O ATOM 1817 CB ASP A 548 6.843 1.881 4.775 1.00 64.55 C ATOM 1818 CG ASP A 548 6.417 0.670 3.955 1.00 23.11 C ATOM 1819 OD1 ASP A 548 6.646 -0.480 4.382 1.00 20.34 O ATOM 1820 OD2 ASP A 548 5.820 0.856 2.868 1.00 21.13 O ATOM 0 H ASP A 548 7.903 2.179 2.523 1.00 15.42 H new ATOM 0 HA ASP A 548 8.532 3.158 5.178 1.00 31.45 H new ATOM 0 HB2 ASP A 548 6.686 1.666 5.832 1.00 64.55 H new ATOM 0 HB3 ASP A 548 6.200 2.724 4.522 1.00 64.55 H new ATOM 1825 N SER A 549 9.938 0.651 3.996 1.00 45.41 N ATOM 1826 CA SER A 549 10.798 -0.448 4.194 1.00 52.45 C ATOM 1827 C SER A 549 12.224 0.030 4.481 1.00 3.10 C ATOM 1828 O SER A 549 12.620 1.126 4.077 1.00 52.13 O ATOM 1829 CB SER A 549 10.709 -1.350 2.982 1.00 53.11 C ATOM 1830 OG SER A 549 9.364 -1.781 2.820 1.00 32.21 O ATOM 0 H SER A 549 9.942 1.018 3.044 1.00 45.41 H new ATOM 0 HA SER A 549 10.494 -1.023 5.068 1.00 52.45 H new ATOM 0 HB2 SER A 549 11.043 -0.817 2.092 1.00 53.11 H new ATOM 0 HB3 SER A 549 11.367 -2.210 3.104 1.00 53.11 H new ATOM 0 HG SER A 549 9.300 -2.364 2.035 1.00 32.21 H new ATOM 1836 N VAL A 550 12.955 -0.773 5.207 1.00 73.25 N ATOM 1837 CA VAL A 550 14.291 -0.431 5.627 1.00 3.04 C ATOM 1838 C VAL A 550 15.306 -0.871 4.581 1.00 2.03 C ATOM 1839 O VAL A 550 15.232 -1.994 4.061 1.00 40.11 O ATOM 1840 CB VAL A 550 14.634 -1.107 6.981 1.00 41.32 C ATOM 1841 CG1 VAL A 550 15.990 -0.658 7.492 1.00 31.21 C ATOM 1842 CG2 VAL A 550 13.553 -0.846 8.021 1.00 3.22 C ATOM 0 H VAL A 550 12.640 -1.689 5.527 1.00 73.25 H new ATOM 0 HA VAL A 550 14.335 0.652 5.746 1.00 3.04 H new ATOM 0 HB VAL A 550 14.678 -2.182 6.806 1.00 41.32 H new ATOM 0 HG11 VAL A 550 16.202 -1.149 8.442 1.00 31.21 H new ATOM 0 HG12 VAL A 550 16.759 -0.925 6.767 1.00 31.21 H new ATOM 0 HG13 VAL A 550 15.985 0.423 7.635 1.00 31.21 H new ATOM 0 HG21 VAL A 550 13.824 -1.333 8.958 1.00 3.22 H new ATOM 0 HG22 VAL A 550 13.457 0.227 8.185 1.00 3.22 H new ATOM 0 HG23 VAL A 550 12.603 -1.245 7.666 1.00 3.22 H new ATOM 1852 N ILE A 551 16.232 0.000 4.269 1.00 61.41 N ATOM 1853 CA ILE A 551 17.284 -0.316 3.350 1.00 33.43 C ATOM 1854 C ILE A 551 18.572 -0.603 4.125 1.00 43.40 C ATOM 1855 O ILE A 551 18.861 0.040 5.139 1.00 62.24 O ATOM 1856 CB ILE A 551 17.506 0.812 2.284 1.00 4.44 C ATOM 1857 CG1 ILE A 551 18.660 0.455 1.326 1.00 75.41 C ATOM 1858 CG2 ILE A 551 17.735 2.174 2.936 1.00 71.03 C ATOM 1859 CD1 ILE A 551 18.934 1.497 0.273 1.00 11.42 C ATOM 0 H ILE A 551 16.274 0.946 4.647 1.00 61.41 H new ATOM 0 HA ILE A 551 16.990 -1.207 2.796 1.00 33.43 H new ATOM 0 HB ILE A 551 16.590 0.884 1.697 1.00 4.44 H new ATOM 0 HG12 ILE A 551 19.567 0.298 1.910 1.00 75.41 H new ATOM 0 HG13 ILE A 551 18.430 -0.490 0.834 1.00 75.41 H new ATOM 0 HG21 ILE A 551 17.885 2.927 2.162 1.00 71.03 H new ATOM 0 HG22 ILE A 551 16.866 2.440 3.538 1.00 71.03 H new ATOM 0 HG23 ILE A 551 18.618 2.128 3.573 1.00 71.03 H new ATOM 0 HD11 ILE A 551 19.759 1.168 -0.358 1.00 11.42 H new ATOM 0 HD12 ILE A 551 18.043 1.639 -0.339 1.00 11.42 H new ATOM 0 HD13 ILE A 551 19.198 2.439 0.753 1.00 11.42 H new ATOM 1871 N GLU A 552 19.322 -1.566 3.657 1.00 34.44 N ATOM 1872 CA GLU A 552 20.533 -1.957 4.264 1.00 11.10 C ATOM 1873 C GLU A 552 21.692 -1.393 3.455 1.00 72.42 C ATOM 1874 O GLU A 552 21.795 -1.623 2.233 1.00 11.52 O ATOM 1875 CB GLU A 552 20.558 -3.479 4.335 1.00 63.42 C ATOM 1876 CG GLU A 552 21.873 -4.062 4.730 1.00 45.00 C ATOM 1877 CD GLU A 552 21.780 -5.532 5.030 1.00 30.10 C ATOM 1878 OE1 GLU A 552 21.315 -5.894 6.128 1.00 34.33 O ATOM 1879 OE2 GLU A 552 22.143 -6.351 4.180 1.00 61.50 O ATOM 0 H GLU A 552 19.088 -2.103 2.822 1.00 34.44 H new ATOM 0 HA GLU A 552 20.623 -1.568 5.278 1.00 11.10 H new ATOM 0 HB2 GLU A 552 19.801 -3.809 5.047 1.00 63.42 H new ATOM 0 HB3 GLU A 552 20.276 -3.879 3.361 1.00 63.42 H new ATOM 0 HG2 GLU A 552 22.594 -3.902 3.928 1.00 45.00 H new ATOM 0 HG3 GLU A 552 22.251 -3.538 5.608 1.00 45.00 H new ATOM 1886 N LEU A 553 22.509 -0.627 4.122 1.00 31.22 N ATOM 1887 CA LEU A 553 23.625 0.059 3.526 1.00 52.12 C ATOM 1888 C LEU A 553 24.889 -0.753 3.776 1.00 23.34 C ATOM 1889 O LEU A 553 25.165 -1.125 4.918 1.00 64.03 O ATOM 1890 CB LEU A 553 23.746 1.439 4.191 1.00 32.13 C ATOM 1891 CG LEU A 553 24.652 2.465 3.519 1.00 14.32 C ATOM 1892 CD1 LEU A 553 24.058 2.908 2.196 1.00 74.13 C ATOM 1893 CD2 LEU A 553 24.873 3.655 4.428 1.00 35.50 C ATOM 0 H LEU A 553 22.416 -0.457 5.123 1.00 31.22 H new ATOM 0 HA LEU A 553 23.483 0.178 2.452 1.00 52.12 H new ATOM 0 HB2 LEU A 553 22.746 1.868 4.262 1.00 32.13 H new ATOM 0 HB3 LEU A 553 24.102 1.291 5.210 1.00 32.13 H new ATOM 0 HG LEU A 553 25.618 1.999 3.325 1.00 14.32 H new ATOM 0 HD11 LEU A 553 24.716 3.640 1.729 1.00 74.13 H new ATOM 0 HD12 LEU A 553 23.950 2.045 1.539 1.00 74.13 H new ATOM 0 HD13 LEU A 553 23.080 3.357 2.369 1.00 74.13 H new ATOM 0 HD21 LEU A 553 25.522 4.377 3.932 1.00 35.50 H new ATOM 0 HD22 LEU A 553 23.915 4.124 4.653 1.00 35.50 H new ATOM 0 HD23 LEU A 553 25.342 3.323 5.355 1.00 35.50 H new ATOM 1905 N GLN A 554 25.645 -1.024 2.732 1.00 1.34 N ATOM 1906 CA GLN A 554 26.853 -1.817 2.861 1.00 71.23 C ATOM 1907 C GLN A 554 28.008 -0.897 3.187 1.00 45.33 C ATOM 1908 O GLN A 554 28.471 -0.119 2.332 1.00 61.55 O ATOM 1909 CB GLN A 554 27.166 -2.592 1.569 1.00 12.03 C ATOM 1910 CG GLN A 554 26.034 -3.465 1.024 1.00 0.52 C ATOM 1911 CD GLN A 554 25.584 -4.592 1.944 1.00 63.22 C ATOM 1912 OE1 GLN A 554 25.638 -4.502 3.160 1.00 42.13 O ATOM 1913 NE2 GLN A 554 25.143 -5.666 1.359 1.00 34.54 N ATOM 0 H GLN A 554 25.445 -0.707 1.783 1.00 1.34 H new ATOM 0 HA GLN A 554 26.703 -2.545 3.658 1.00 71.23 H new ATOM 0 HB2 GLN A 554 27.450 -1.876 0.798 1.00 12.03 H new ATOM 0 HB3 GLN A 554 28.034 -3.227 1.750 1.00 12.03 H new ATOM 0 HG2 GLN A 554 25.176 -2.828 0.810 1.00 0.52 H new ATOM 0 HG3 GLN A 554 26.354 -3.897 0.076 1.00 0.52 H new ATOM 0 HE21 GLN A 554 25.109 -5.715 0.341 1.00 34.54 H new ATOM 0 HE22 GLN A 554 24.831 -6.460 1.918 1.00 34.54 H new ATOM 1922 N VAL A 555 28.435 -0.945 4.406 1.00 33.42 N ATOM 1923 CA VAL A 555 29.503 -0.123 4.880 1.00 14.32 C ATOM 1924 C VAL A 555 30.771 -0.945 5.048 1.00 12.43 C ATOM 1925 O VAL A 555 30.721 -2.118 5.450 1.00 4.42 O ATOM 1926 CB VAL A 555 29.147 0.645 6.196 1.00 13.53 C ATOM 1927 CG1 VAL A 555 27.932 1.534 5.986 1.00 21.33 C ATOM 1928 CG2 VAL A 555 28.918 -0.296 7.377 1.00 13.53 C ATOM 0 H VAL A 555 28.045 -1.567 5.114 1.00 33.42 H new ATOM 0 HA VAL A 555 29.676 0.641 4.122 1.00 14.32 H new ATOM 0 HB VAL A 555 30.007 1.267 6.442 1.00 13.53 H new ATOM 0 HG11 VAL A 555 27.701 2.059 6.913 1.00 21.33 H new ATOM 0 HG12 VAL A 555 28.144 2.260 5.201 1.00 21.33 H new ATOM 0 HG13 VAL A 555 27.079 0.921 5.694 1.00 21.33 H new ATOM 0 HG21 VAL A 555 28.674 0.287 8.265 1.00 13.53 H new ATOM 0 HG22 VAL A 555 28.094 -0.972 7.149 1.00 13.53 H new ATOM 0 HG23 VAL A 555 29.822 -0.876 7.561 1.00 13.53 H new ATOM 1938 N SER A 556 31.875 -0.363 4.661 1.00 63.33 N ATOM 1939 CA SER A 556 33.166 -0.981 4.763 1.00 34.45 C ATOM 1940 C SER A 556 33.499 -1.392 6.206 1.00 32.10 C ATOM 1941 O SER A 556 33.506 -0.542 7.125 1.00 73.11 O ATOM 1942 CB SER A 556 34.176 0.015 4.258 1.00 41.43 C ATOM 1943 OG SER A 556 33.977 1.260 4.904 1.00 55.23 O ATOM 0 H SER A 556 31.900 0.574 4.258 1.00 63.33 H new ATOM 0 HA SER A 556 33.180 -1.897 4.172 1.00 34.45 H new ATOM 0 HB2 SER A 556 35.186 -0.348 4.448 1.00 41.43 H new ATOM 0 HB3 SER A 556 34.077 0.133 3.179 1.00 41.43 H new ATOM 0 HG SER A 556 33.833 1.112 5.862 1.00 55.23 H new ATOM 1949 N LYS A 557 33.735 -2.667 6.403 1.00 20.43 N ATOM 1950 CA LYS A 557 34.083 -3.209 7.693 1.00 52.14 C ATOM 1951 C LYS A 557 35.594 -3.213 7.845 1.00 34.22 C ATOM 1952 O LYS A 557 36.142 -2.268 8.410 1.00 41.45 O ATOM 1953 CB LYS A 557 33.534 -4.633 7.834 1.00 52.01 C ATOM 1954 CG LYS A 557 33.868 -5.308 9.154 1.00 65.20 C ATOM 1955 CD LYS A 557 33.344 -6.732 9.200 1.00 53.32 C ATOM 1956 CE LYS A 557 33.783 -7.441 10.474 1.00 2.14 C ATOM 1957 NZ LYS A 557 35.261 -7.511 10.596 1.00 74.31 N ATOM 1958 OXT LYS A 557 36.248 -4.149 7.366 1.00 37.73 O ATOM 0 H LYS A 557 33.690 -3.366 5.661 1.00 20.43 H new ATOM 0 HA LYS A 557 33.643 -2.590 8.475 1.00 52.14 H new ATOM 0 HB2 LYS A 557 32.450 -4.604 7.719 1.00 52.01 H new ATOM 0 HB3 LYS A 557 33.925 -5.242 7.019 1.00 52.01 H new ATOM 0 HG2 LYS A 557 34.948 -5.312 9.298 1.00 65.20 H new ATOM 0 HG3 LYS A 557 33.439 -4.735 9.976 1.00 65.20 H new ATOM 0 HD2 LYS A 557 32.256 -6.723 9.142 1.00 53.32 H new ATOM 0 HD3 LYS A 557 33.705 -7.283 8.332 1.00 53.32 H new ATOM 0 HE2 LYS A 557 33.373 -6.918 11.338 1.00 2.14 H new ATOM 0 HE3 LYS A 557 33.371 -8.450 10.487 1.00 2.14 H new ATOM 0 HZ1 LYS A 557 35.518 -8.243 11.289 1.00 74.31 H new ATOM 0 HZ2 LYS A 557 35.675 -7.748 9.672 1.00 74.31 H new ATOM 0 HZ3 LYS A 557 35.627 -6.591 10.913 1.00 74.31 H new TER 1972 LYS A 557