USER MOD reduce.3.24.130724 H: found=0, std=0, add=990, rem=0, adj=37 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 535 THR OG1 : rot -54:sc= 1.1 USER MOD Set 1.2: A 556 SER OG : rot 90:sc= 2.2 USER MOD Set 2.1: A 509 GLN :FLIP amide:sc= -0.885 X(o=-2.3,f=-2) USER MOD Set 2.2: A 522 GLN :FLIP amide:sc= -1.14 F(o=-2.8!,f=-2) USER MOD Single : A 426 GLN : amide:sc= -0.311 X(o=-0.31,f=0) USER MOD Single : A 433 SER OG : rot 180:sc= 0.103 USER MOD Single : A 434 THR OG1 : rot 139:sc= 1.21 USER MOD Single : A 436 THR OG1 : rot -34:sc= 0.64 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ -169:sc= -0.0266 (180deg=-0.191) USER MOD Single : A 445 THR OG1 : rot 52:sc= 1.24 USER MOD Single : A 453 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0381) USER MOD Single : A 454 GLN : amide:sc= -0.187 K(o=-0.19,f=-0.73) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 460 THR OG1 : rot 180:sc= -0.477 USER MOD Single : A 466 LYS NZ :NH3+ -117:sc= 0.535 (180deg=0.0179) USER MOD Single : A 470 THR OG1 : rot 102:sc= 1.28 USER MOD Single : A 471 ASN : amide:sc= -0.0321 X(o=-0.032,f=-0.035) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.31) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0.00364 USER MOD Single : A 478 SER OG : rot 150:sc= 0 USER MOD Single : A 481 THR OG1 : rot -30:sc= 0.618 USER MOD Single : A 482 ASN :FLIP amide:sc= -0.523 F(o=-2.3,f=-0.52) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ 152:sc= -0.459 (180deg=-1.63!) USER MOD Single : A 503 GLN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 510 LYS NZ :NH3+ 160:sc= -0.0723 (180deg=-0.489) USER MOD Single : A 511 ASN : amide:sc= -0.228 X(o=-0.23,f=-0.56) USER MOD Single : A 513 ASN : amide:sc= 0.585 K(o=0.58,f=-0.029) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 518 THR OG1 : rot 180:sc= 0 USER MOD Single : A 519 LYS NZ :NH3+ 164:sc= -0.0436 (180deg=-0.319) USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 97:sc= 0.775 USER MOD Single : A 537 THR OG1 : rot 85:sc= 1.18 USER MOD Single : A 538 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 543 THR OG1 : rot 97:sc= 1.29 USER MOD Single : A 544 THR OG1 : rot -43:sc= 1.18 USER MOD Single : A 549 SER OG : rot 180:sc= 0 USER MOD Single : A 554 GLN : amide:sc= -2.08 K(o=-2.1,f=-6.4!) USER MOD Single : A 557 LYS NZ :NH3+ -169:sc= -0.0303 (180deg=-0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 423 -41.229 0.622 -0.793 1.00 11.00 N ATOM 2 CA GLY A 423 -40.843 -0.293 -1.851 1.00 43.05 C ATOM 3 C GLY A 423 -39.683 -1.142 -1.416 1.00 21.45 C ATOM 4 O GLY A 423 -39.478 -1.319 -0.207 1.00 55.35 O ATOM 0 HA2 GLY A 423 -41.688 -0.929 -2.116 1.00 43.05 H new ATOM 0 HA3 GLY A 423 -40.575 0.269 -2.746 1.00 43.05 H new ATOM 8 N PRO A 424 -38.899 -1.693 -2.363 1.00 11.42 N ATOM 9 CA PRO A 424 -37.731 -2.524 -2.050 1.00 31.55 C ATOM 10 C PRO A 424 -36.659 -1.747 -1.271 1.00 65.13 C ATOM 11 O PRO A 424 -36.546 -0.517 -1.382 1.00 2.02 O ATOM 12 CB PRO A 424 -37.195 -2.937 -3.430 1.00 4.45 C ATOM 13 CG PRO A 424 -38.347 -2.749 -4.354 1.00 4.51 C ATOM 14 CD PRO A 424 -39.098 -1.569 -3.819 1.00 35.32 C ATOM 0 HA PRO A 424 -37.995 -3.369 -1.414 1.00 31.55 H new ATOM 0 HB2 PRO A 424 -36.346 -2.321 -3.726 1.00 4.45 H new ATOM 0 HB3 PRO A 424 -36.853 -3.972 -3.429 1.00 4.45 H new ATOM 0 HG2 PRO A 424 -38.007 -2.569 -5.374 1.00 4.51 H new ATOM 0 HG3 PRO A 424 -38.978 -3.637 -4.381 1.00 4.51 H new ATOM 0 HD2 PRO A 424 -38.703 -0.629 -4.203 1.00 35.32 H new ATOM 0 HD3 PRO A 424 -40.154 -1.605 -4.088 1.00 35.32 H new ATOM 22 N GLU A 425 -35.867 -2.464 -0.509 1.00 34.31 N ATOM 23 CA GLU A 425 -34.819 -1.880 0.337 1.00 31.40 C ATOM 24 C GLU A 425 -33.527 -1.606 -0.458 1.00 33.44 C ATOM 25 O GLU A 425 -32.422 -1.727 0.068 1.00 13.34 O ATOM 26 CB GLU A 425 -34.515 -2.836 1.493 1.00 12.20 C ATOM 27 CG GLU A 425 -34.066 -4.222 1.053 1.00 24.42 C ATOM 28 CD GLU A 425 -33.607 -5.062 2.200 1.00 50.35 C ATOM 29 OE1 GLU A 425 -34.452 -5.644 2.912 1.00 12.22 O ATOM 30 OE2 GLU A 425 -32.397 -5.157 2.420 1.00 3.22 O ATOM 0 H GLU A 425 -35.922 -3.481 -0.449 1.00 34.31 H new ATOM 0 HA GLU A 425 -35.184 -0.926 0.717 1.00 31.40 H new ATOM 0 HB2 GLU A 425 -33.739 -2.396 2.119 1.00 12.20 H new ATOM 0 HB3 GLU A 425 -35.406 -2.934 2.113 1.00 12.20 H new ATOM 0 HG2 GLU A 425 -34.890 -4.724 0.545 1.00 24.42 H new ATOM 0 HG3 GLU A 425 -33.257 -4.126 0.329 1.00 24.42 H new ATOM 37 N GLN A 426 -33.668 -1.187 -1.683 1.00 35.00 N ATOM 38 CA GLN A 426 -32.523 -0.978 -2.529 1.00 21.35 C ATOM 39 C GLN A 426 -32.112 0.477 -2.527 1.00 22.43 C ATOM 40 O GLN A 426 -32.904 1.356 -2.843 1.00 10.31 O ATOM 41 CB GLN A 426 -32.779 -1.485 -3.944 1.00 41.15 C ATOM 42 CG GLN A 426 -33.176 -2.946 -3.987 1.00 65.40 C ATOM 43 CD GLN A 426 -33.398 -3.452 -5.385 1.00 24.32 C ATOM 44 OE1 GLN A 426 -32.475 -3.951 -6.029 1.00 15.50 O ATOM 45 NE2 GLN A 426 -34.595 -3.329 -5.873 1.00 61.10 N ATOM 0 H GLN A 426 -34.566 -0.982 -2.121 1.00 35.00 H new ATOM 0 HA GLN A 426 -31.694 -1.558 -2.123 1.00 21.35 H new ATOM 0 HB2 GLN A 426 -33.567 -0.887 -4.401 1.00 41.15 H new ATOM 0 HB3 GLN A 426 -31.880 -1.341 -4.544 1.00 41.15 H new ATOM 0 HG2 GLN A 426 -32.399 -3.543 -3.509 1.00 65.40 H new ATOM 0 HG3 GLN A 426 -34.088 -3.087 -3.406 1.00 65.40 H new ATOM 0 HE21 GLN A 426 -35.335 -2.910 -5.309 1.00 61.10 H new ATOM 0 HE22 GLN A 426 -34.795 -3.651 -6.820 1.00 61.10 H new ATOM 54 N ARG A 427 -30.888 0.720 -2.164 1.00 34.12 N ATOM 55 CA ARG A 427 -30.347 2.049 -2.089 1.00 0.15 C ATOM 56 C ARG A 427 -29.150 2.222 -2.988 1.00 14.13 C ATOM 57 O ARG A 427 -28.393 1.279 -3.230 1.00 34.10 O ATOM 58 CB ARG A 427 -30.031 2.436 -0.641 1.00 74.44 C ATOM 59 CG ARG A 427 -31.223 3.005 0.099 1.00 15.52 C ATOM 60 CD ARG A 427 -31.548 4.368 -0.471 1.00 54.31 C ATOM 61 NE ARG A 427 -32.790 4.942 0.012 1.00 41.21 N ATOM 62 CZ ARG A 427 -33.464 5.882 -0.666 1.00 60.30 C ATOM 63 NH1 ARG A 427 -32.969 6.352 -1.823 1.00 44.24 N ATOM 64 NH2 ARG A 427 -34.616 6.352 -0.191 1.00 24.24 N ATOM 0 H ARG A 427 -30.224 -0.010 -1.907 1.00 34.12 H new ATOM 0 HA ARG A 427 -31.113 2.733 -2.453 1.00 0.15 H new ATOM 0 HB2 ARG A 427 -29.667 1.558 -0.108 1.00 74.44 H new ATOM 0 HB3 ARG A 427 -29.225 3.169 -0.636 1.00 74.44 H new ATOM 0 HG2 ARG A 427 -32.081 2.340 -0.001 1.00 15.52 H new ATOM 0 HG3 ARG A 427 -31.003 3.084 1.164 1.00 15.52 H new ATOM 0 HD2 ARG A 427 -30.731 5.050 -0.235 1.00 54.31 H new ATOM 0 HD3 ARG A 427 -31.596 4.291 -1.557 1.00 54.31 H new ATOM 0 HE ARG A 427 -33.165 4.617 0.903 1.00 41.21 H new ATOM 0 HH11 ARG A 427 -32.084 5.994 -2.182 1.00 44.24 H new ATOM 0 HH12 ARG A 427 -33.478 7.067 -2.342 1.00 44.24 H new ATOM 0 HH21 ARG A 427 -34.987 5.997 0.690 1.00 24.24 H new ATOM 0 HH22 ARG A 427 -35.127 7.067 -0.708 1.00 24.24 H new ATOM 78 N GLU A 428 -29.019 3.412 -3.503 1.00 60.45 N ATOM 79 CA GLU A 428 -27.948 3.780 -4.385 1.00 35.22 C ATOM 80 C GLU A 428 -26.762 4.266 -3.577 1.00 74.01 C ATOM 81 O GLU A 428 -26.934 4.911 -2.535 1.00 42.22 O ATOM 82 CB GLU A 428 -28.379 4.857 -5.415 1.00 55.12 C ATOM 83 CG GLU A 428 -28.900 6.189 -4.832 1.00 11.21 C ATOM 84 CD GLU A 428 -30.304 6.115 -4.263 1.00 61.01 C ATOM 85 OE1 GLU A 428 -30.475 5.704 -3.095 1.00 53.22 O ATOM 86 OE2 GLU A 428 -31.260 6.465 -4.984 1.00 23.12 O ATOM 0 H GLU A 428 -29.672 4.173 -3.316 1.00 60.45 H new ATOM 0 HA GLU A 428 -27.666 2.892 -4.951 1.00 35.22 H new ATOM 0 HB2 GLU A 428 -27.527 5.075 -6.059 1.00 55.12 H new ATOM 0 HB3 GLU A 428 -29.158 4.433 -6.049 1.00 55.12 H new ATOM 0 HG2 GLU A 428 -28.220 6.519 -4.047 1.00 11.21 H new ATOM 0 HG3 GLU A 428 -28.877 6.948 -5.614 1.00 11.21 H new ATOM 93 N ILE A 429 -25.576 3.922 -4.011 1.00 53.20 N ATOM 94 CA ILE A 429 -24.373 4.353 -3.305 1.00 5.01 C ATOM 95 C ILE A 429 -24.052 5.824 -3.683 1.00 63.41 C ATOM 96 O ILE A 429 -23.902 6.147 -4.873 1.00 74.25 O ATOM 97 CB ILE A 429 -23.123 3.413 -3.585 1.00 41.20 C ATOM 98 CG1 ILE A 429 -23.288 1.987 -2.979 1.00 35.01 C ATOM 99 CG2 ILE A 429 -21.823 4.035 -3.074 1.00 73.33 C ATOM 100 CD1 ILE A 429 -24.387 1.126 -3.580 1.00 12.40 C ATOM 0 H ILE A 429 -25.407 3.351 -4.839 1.00 53.20 H new ATOM 0 HA ILE A 429 -24.574 4.281 -2.236 1.00 5.01 H new ATOM 0 HB ILE A 429 -23.072 3.313 -4.669 1.00 41.20 H new ATOM 0 HG12 ILE A 429 -22.341 1.458 -3.086 1.00 35.01 H new ATOM 0 HG13 ILE A 429 -23.478 2.089 -1.910 1.00 35.01 H new ATOM 0 HG21 ILE A 429 -20.991 3.363 -3.284 1.00 73.33 H new ATOM 0 HG22 ILE A 429 -21.654 4.988 -3.575 1.00 73.33 H new ATOM 0 HG23 ILE A 429 -21.896 4.198 -1.999 1.00 73.33 H new ATOM 0 HD11 ILE A 429 -24.406 0.158 -3.079 1.00 12.40 H new ATOM 0 HD12 ILE A 429 -25.349 1.621 -3.450 1.00 12.40 H new ATOM 0 HD13 ILE A 429 -24.195 0.980 -4.643 1.00 12.40 H new ATOM 112 N PRO A 430 -24.032 6.742 -2.689 1.00 32.21 N ATOM 113 CA PRO A 430 -23.716 8.160 -2.917 1.00 44.23 C ATOM 114 C PRO A 430 -22.228 8.364 -3.204 1.00 2.44 C ATOM 115 O PRO A 430 -21.366 7.717 -2.587 1.00 52.14 O ATOM 116 CB PRO A 430 -24.103 8.836 -1.602 1.00 11.35 C ATOM 117 CG PRO A 430 -23.991 7.766 -0.574 1.00 71.43 C ATOM 118 CD PRO A 430 -24.317 6.471 -1.263 1.00 23.14 C ATOM 0 HA PRO A 430 -24.243 8.565 -3.781 1.00 44.23 H new ATOM 0 HB2 PRO A 430 -23.440 9.671 -1.377 1.00 11.35 H new ATOM 0 HB3 PRO A 430 -25.116 9.236 -1.647 1.00 11.35 H new ATOM 0 HG2 PRO A 430 -22.986 7.738 -0.152 1.00 71.43 H new ATOM 0 HG3 PRO A 430 -24.678 7.949 0.252 1.00 71.43 H new ATOM 0 HD2 PRO A 430 -23.707 5.652 -0.883 1.00 23.14 H new ATOM 0 HD3 PRO A 430 -25.359 6.189 -1.111 1.00 23.14 H new ATOM 126 N ASP A 431 -21.910 9.270 -4.097 1.00 52.24 N ATOM 127 CA ASP A 431 -20.543 9.459 -4.475 1.00 42.22 C ATOM 128 C ASP A 431 -19.817 10.450 -3.616 1.00 3.53 C ATOM 129 O ASP A 431 -19.683 11.634 -3.930 1.00 41.24 O ATOM 130 CB ASP A 431 -20.313 9.751 -5.955 1.00 20.43 C ATOM 131 CG ASP A 431 -18.821 9.789 -6.250 1.00 23.41 C ATOM 132 OD1 ASP A 431 -18.153 8.756 -6.079 1.00 13.34 O ATOM 133 OD2 ASP A 431 -18.277 10.857 -6.599 1.00 34.01 O ATOM 0 H ASP A 431 -22.578 9.880 -4.568 1.00 52.24 H new ATOM 0 HA ASP A 431 -20.106 8.477 -4.294 1.00 42.22 H new ATOM 0 HB2 ASP A 431 -20.794 8.986 -6.564 1.00 20.43 H new ATOM 0 HB3 ASP A 431 -20.770 10.704 -6.222 1.00 20.43 H new ATOM 138 N VAL A 432 -19.452 9.974 -2.488 1.00 13.34 N ATOM 139 CA VAL A 432 -18.526 10.643 -1.621 1.00 24.43 C ATOM 140 C VAL A 432 -17.314 9.737 -1.548 1.00 50.53 C ATOM 141 O VAL A 432 -16.329 9.990 -0.861 1.00 44.24 O ATOM 142 CB VAL A 432 -19.118 10.929 -0.219 1.00 43.50 C ATOM 143 CG1 VAL A 432 -20.204 11.989 -0.315 1.00 43.52 C ATOM 144 CG2 VAL A 432 -19.687 9.663 0.390 1.00 45.32 C ATOM 0 H VAL A 432 -19.791 9.085 -2.120 1.00 13.34 H new ATOM 0 HA VAL A 432 -18.271 11.628 -2.012 1.00 24.43 H new ATOM 0 HB VAL A 432 -18.317 11.295 0.423 1.00 43.50 H new ATOM 0 HG11 VAL A 432 -20.613 12.182 0.677 1.00 43.52 H new ATOM 0 HG12 VAL A 432 -19.780 12.909 -0.718 1.00 43.52 H new ATOM 0 HG13 VAL A 432 -20.999 11.637 -0.973 1.00 43.52 H new ATOM 0 HG21 VAL A 432 -20.098 9.886 1.375 1.00 45.32 H new ATOM 0 HG22 VAL A 432 -20.476 9.273 -0.253 1.00 45.32 H new ATOM 0 HG23 VAL A 432 -18.897 8.919 0.487 1.00 45.32 H new ATOM 154 N SER A 433 -17.419 8.690 -2.351 1.00 71.15 N ATOM 155 CA SER A 433 -16.433 7.654 -2.532 1.00 61.43 C ATOM 156 C SER A 433 -15.162 8.271 -3.093 1.00 1.01 C ATOM 157 O SER A 433 -14.043 7.960 -2.656 1.00 1.14 O ATOM 158 CB SER A 433 -17.049 6.677 -3.525 1.00 70.12 C ATOM 159 OG SER A 433 -18.436 6.506 -3.230 1.00 24.12 O ATOM 0 H SER A 433 -18.248 8.538 -2.925 1.00 71.15 H new ATOM 0 HA SER A 433 -16.171 7.152 -1.601 1.00 61.43 H new ATOM 0 HB2 SER A 433 -16.926 7.050 -4.542 1.00 70.12 H new ATOM 0 HB3 SER A 433 -16.535 5.717 -3.473 1.00 70.12 H new ATOM 0 HG SER A 433 -18.832 5.879 -3.870 1.00 24.12 H new ATOM 165 N THR A 434 -15.364 9.182 -4.027 1.00 1.22 N ATOM 166 CA THR A 434 -14.316 9.953 -4.643 1.00 21.44 C ATOM 167 C THR A 434 -13.511 10.756 -3.584 1.00 43.42 C ATOM 168 O THR A 434 -12.336 11.044 -3.779 1.00 70.21 O ATOM 169 CB THR A 434 -14.923 10.904 -5.716 1.00 74.23 C ATOM 170 OG1 THR A 434 -15.702 10.124 -6.646 1.00 72.53 O ATOM 171 CG2 THR A 434 -13.840 11.635 -6.491 1.00 63.44 C ATOM 0 H THR A 434 -16.292 9.408 -4.384 1.00 1.22 H new ATOM 0 HA THR A 434 -13.622 9.268 -5.129 1.00 21.44 H new ATOM 0 HB THR A 434 -15.542 11.641 -5.204 1.00 74.23 H new ATOM 0 HG1 THR A 434 -16.529 10.603 -6.862 1.00 72.53 H new ATOM 0 HG21 THR A 434 -14.301 12.289 -7.231 1.00 63.44 H new ATOM 0 HG22 THR A 434 -13.240 12.231 -5.803 1.00 63.44 H new ATOM 0 HG23 THR A 434 -13.201 10.910 -6.996 1.00 63.44 H new ATOM 179 N LEU A 435 -14.144 11.093 -2.458 1.00 32.12 N ATOM 180 CA LEU A 435 -13.492 11.942 -1.480 1.00 62.34 C ATOM 181 C LEU A 435 -12.617 11.122 -0.541 1.00 50.34 C ATOM 182 O LEU A 435 -11.450 11.460 -0.323 1.00 71.43 O ATOM 183 CB LEU A 435 -14.548 12.696 -0.664 1.00 74.32 C ATOM 184 CG LEU A 435 -15.527 13.568 -1.454 1.00 71.32 C ATOM 185 CD1 LEU A 435 -16.564 14.170 -0.525 1.00 74.20 C ATOM 186 CD2 LEU A 435 -14.786 14.662 -2.206 1.00 4.34 C ATOM 0 H LEU A 435 -15.088 10.794 -2.211 1.00 32.12 H new ATOM 0 HA LEU A 435 -12.859 12.652 -2.013 1.00 62.34 H new ATOM 0 HB2 LEU A 435 -15.124 11.967 -0.094 1.00 74.32 H new ATOM 0 HB3 LEU A 435 -14.033 13.330 0.058 1.00 74.32 H new ATOM 0 HG LEU A 435 -16.037 12.939 -2.183 1.00 71.32 H new ATOM 0 HD11 LEU A 435 -17.253 14.788 -1.101 1.00 74.20 H new ATOM 0 HD12 LEU A 435 -17.118 13.371 -0.032 1.00 74.20 H new ATOM 0 HD13 LEU A 435 -16.067 14.784 0.226 1.00 74.20 H new ATOM 0 HD21 LEU A 435 -15.500 15.270 -2.761 1.00 4.34 H new ATOM 0 HD22 LEU A 435 -14.248 15.291 -1.497 1.00 4.34 H new ATOM 0 HD23 LEU A 435 -14.078 14.210 -2.900 1.00 4.34 H new ATOM 198 N THR A 436 -13.138 10.012 -0.030 1.00 40.41 N ATOM 199 CA THR A 436 -12.375 9.142 0.865 1.00 63.44 C ATOM 200 C THR A 436 -13.156 7.840 1.078 1.00 52.42 C ATOM 201 O THR A 436 -14.389 7.818 0.942 1.00 53.00 O ATOM 202 CB THR A 436 -12.168 9.761 2.310 1.00 42.42 C ATOM 203 OG1 THR A 436 -11.908 11.168 2.276 1.00 33.11 O ATOM 204 CG2 THR A 436 -10.999 9.087 3.030 1.00 23.14 C ATOM 0 H THR A 436 -14.087 9.691 -0.219 1.00 40.41 H new ATOM 0 HA THR A 436 -11.404 8.995 0.392 1.00 63.44 H new ATOM 0 HB THR A 436 -13.103 9.587 2.842 1.00 42.42 H new ATOM 0 HG1 THR A 436 -11.387 11.385 1.475 1.00 33.11 H new ATOM 0 HG21 THR A 436 -10.877 9.529 4.019 1.00 23.14 H new ATOM 0 HG22 THR A 436 -11.200 8.021 3.131 1.00 23.14 H new ATOM 0 HG23 THR A 436 -10.085 9.230 2.453 1.00 23.14 H new ATOM 212 N TYR A 437 -12.431 6.779 1.391 1.00 13.54 N ATOM 213 CA TYR A 437 -12.987 5.510 1.845 1.00 72.21 C ATOM 214 C TYR A 437 -13.948 5.746 3.014 1.00 32.34 C ATOM 215 O TYR A 437 -15.094 5.288 2.997 1.00 42.44 O ATOM 216 CB TYR A 437 -11.820 4.589 2.281 1.00 41.22 C ATOM 217 CG TYR A 437 -12.206 3.385 3.132 1.00 65.14 C ATOM 218 CD1 TYR A 437 -12.941 2.344 2.610 1.00 12.20 C ATOM 219 CD2 TYR A 437 -11.833 3.313 4.470 1.00 12.10 C ATOM 220 CE1 TYR A 437 -13.297 1.254 3.387 1.00 33.00 C ATOM 221 CE2 TYR A 437 -12.184 2.235 5.254 1.00 73.10 C ATOM 222 CZ TYR A 437 -12.918 1.206 4.707 1.00 44.41 C ATOM 223 OH TYR A 437 -13.284 0.134 5.492 1.00 12.22 O ATOM 0 H TYR A 437 -11.413 6.774 1.336 1.00 13.54 H new ATOM 0 HA TYR A 437 -13.545 5.036 1.038 1.00 72.21 H new ATOM 0 HB2 TYR A 437 -11.312 4.229 1.386 1.00 41.22 H new ATOM 0 HB3 TYR A 437 -11.099 5.187 2.838 1.00 41.22 H new ATOM 0 HD1 TYR A 437 -13.246 2.378 1.574 1.00 12.20 H new ATOM 0 HD2 TYR A 437 -11.257 4.117 4.903 1.00 12.10 H new ATOM 0 HE1 TYR A 437 -13.870 0.446 2.957 1.00 33.00 H new ATOM 0 HE2 TYR A 437 -11.885 2.197 6.291 1.00 73.10 H new ATOM 0 HH TYR A 437 -12.934 0.258 6.399 1.00 12.22 H new ATOM 233 N ALA A 438 -13.471 6.501 3.997 1.00 44.02 N ATOM 234 CA ALA A 438 -14.229 6.818 5.200 1.00 44.51 C ATOM 235 C ALA A 438 -15.541 7.514 4.873 1.00 1.15 C ATOM 236 O ALA A 438 -16.585 7.161 5.418 1.00 44.54 O ATOM 237 CB ALA A 438 -13.392 7.682 6.130 1.00 44.01 C ATOM 0 H ALA A 438 -12.538 6.914 3.980 1.00 44.02 H new ATOM 0 HA ALA A 438 -14.471 5.879 5.698 1.00 44.51 H new ATOM 0 HB1 ALA A 438 -13.967 7.914 7.027 1.00 44.01 H new ATOM 0 HB2 ALA A 438 -12.486 7.144 6.409 1.00 44.01 H new ATOM 0 HB3 ALA A 438 -13.123 8.608 5.622 1.00 44.01 H new ATOM 243 N GLU A 439 -15.490 8.446 3.924 1.00 50.21 N ATOM 244 CA GLU A 439 -16.658 9.231 3.550 1.00 53.43 C ATOM 245 C GLU A 439 -17.762 8.342 3.022 1.00 3.30 C ATOM 246 O GLU A 439 -18.924 8.460 3.445 1.00 52.10 O ATOM 247 CB GLU A 439 -16.303 10.274 2.486 1.00 71.24 C ATOM 248 CG GLU A 439 -15.309 11.322 2.932 1.00 23.02 C ATOM 249 CD GLU A 439 -15.760 12.078 4.143 1.00 23.45 C ATOM 250 OE1 GLU A 439 -16.483 13.072 3.997 1.00 63.12 O ATOM 251 OE2 GLU A 439 -15.368 11.706 5.263 1.00 41.15 O ATOM 0 H GLU A 439 -14.646 8.675 3.399 1.00 50.21 H new ATOM 0 HA GLU A 439 -17.005 9.740 4.449 1.00 53.43 H new ATOM 0 HB2 GLU A 439 -15.900 9.760 1.613 1.00 71.24 H new ATOM 0 HB3 GLU A 439 -17.218 10.774 2.168 1.00 71.24 H new ATOM 0 HG2 GLU A 439 -14.354 10.842 3.145 1.00 23.02 H new ATOM 0 HG3 GLU A 439 -15.138 12.023 2.115 1.00 23.02 H new ATOM 258 N ALA A 440 -17.392 7.427 2.144 1.00 75.31 N ATOM 259 CA ALA A 440 -18.340 6.526 1.524 1.00 41.11 C ATOM 260 C ALA A 440 -18.906 5.562 2.519 1.00 42.33 C ATOM 261 O ALA A 440 -20.118 5.430 2.620 1.00 2.32 O ATOM 262 CB ALA A 440 -17.703 5.776 0.381 1.00 54.21 C ATOM 0 H ALA A 440 -16.427 7.290 1.843 1.00 75.31 H new ATOM 0 HA ALA A 440 -19.157 7.132 1.132 1.00 41.11 H new ATOM 0 HB1 ALA A 440 -18.436 5.106 -0.068 1.00 54.21 H new ATOM 0 HB2 ALA A 440 -17.352 6.485 -0.369 1.00 54.21 H new ATOM 0 HB3 ALA A 440 -16.859 5.194 0.753 1.00 54.21 H new ATOM 268 N VAL A 441 -18.036 4.926 3.284 1.00 22.11 N ATOM 269 CA VAL A 441 -18.461 3.913 4.229 1.00 63.41 C ATOM 270 C VAL A 441 -19.407 4.481 5.279 1.00 24.42 C ATOM 271 O VAL A 441 -20.474 3.932 5.489 1.00 61.10 O ATOM 272 CB VAL A 441 -17.263 3.172 4.882 1.00 44.41 C ATOM 273 CG1 VAL A 441 -17.732 2.162 5.923 1.00 52.43 C ATOM 274 CG2 VAL A 441 -16.465 2.458 3.813 1.00 33.13 C ATOM 0 H VAL A 441 -17.030 5.095 3.268 1.00 22.11 H new ATOM 0 HA VAL A 441 -19.016 3.170 3.657 1.00 63.41 H new ATOM 0 HB VAL A 441 -16.641 3.913 5.383 1.00 44.41 H new ATOM 0 HG11 VAL A 441 -16.868 1.662 6.360 1.00 52.43 H new ATOM 0 HG12 VAL A 441 -18.287 2.678 6.706 1.00 52.43 H new ATOM 0 HG13 VAL A 441 -18.377 1.423 5.448 1.00 52.43 H new ATOM 0 HG21 VAL A 441 -15.624 1.938 4.273 1.00 33.13 H new ATOM 0 HG22 VAL A 441 -17.103 1.736 3.304 1.00 33.13 H new ATOM 0 HG23 VAL A 441 -16.092 3.185 3.091 1.00 33.13 H new ATOM 284 N LYS A 442 -19.046 5.606 5.876 1.00 44.24 N ATOM 285 CA LYS A 442 -19.866 6.229 6.909 1.00 22.44 C ATOM 286 C LYS A 442 -21.214 6.657 6.351 1.00 12.20 C ATOM 287 O LYS A 442 -22.256 6.390 6.949 1.00 42.40 O ATOM 288 CB LYS A 442 -19.150 7.433 7.524 1.00 61.34 C ATOM 289 CG LYS A 442 -17.888 7.082 8.305 1.00 71.33 C ATOM 290 CD LYS A 442 -17.128 8.332 8.744 1.00 21.34 C ATOM 291 CE LYS A 442 -17.955 9.223 9.664 1.00 73.11 C ATOM 292 NZ LYS A 442 -17.227 10.447 10.031 1.00 3.13 N ATOM 0 H LYS A 442 -18.186 6.111 5.663 1.00 44.24 H new ATOM 0 HA LYS A 442 -20.032 5.486 7.689 1.00 22.44 H new ATOM 0 HB2 LYS A 442 -18.888 8.131 6.728 1.00 61.34 H new ATOM 0 HB3 LYS A 442 -19.841 7.952 8.188 1.00 61.34 H new ATOM 0 HG2 LYS A 442 -18.155 6.492 9.182 1.00 71.33 H new ATOM 0 HG3 LYS A 442 -17.240 6.460 7.688 1.00 71.33 H new ATOM 0 HD2 LYS A 442 -16.213 8.036 9.256 1.00 21.34 H new ATOM 0 HD3 LYS A 442 -16.831 8.901 7.863 1.00 21.34 H new ATOM 0 HE2 LYS A 442 -18.889 9.489 9.170 1.00 73.11 H new ATOM 0 HE3 LYS A 442 -18.218 8.671 10.566 1.00 73.11 H new ATOM 0 HZ1 LYS A 442 -17.820 11.029 10.657 1.00 3.13 H new ATOM 0 HZ2 LYS A 442 -16.347 10.193 10.524 1.00 3.13 H new ATOM 0 HZ3 LYS A 442 -16.998 10.986 9.171 1.00 3.13 H new ATOM 306 N LYS A 443 -21.195 7.294 5.193 1.00 4.41 N ATOM 307 CA LYS A 443 -22.421 7.763 4.585 1.00 32.53 C ATOM 308 C LYS A 443 -23.303 6.600 4.145 1.00 43.04 C ATOM 309 O LYS A 443 -24.515 6.629 4.335 1.00 71.33 O ATOM 310 CB LYS A 443 -22.152 8.743 3.441 1.00 54.14 C ATOM 311 CG LYS A 443 -23.414 9.359 2.851 1.00 24.15 C ATOM 312 CD LYS A 443 -23.113 10.531 1.928 1.00 72.33 C ATOM 313 CE LYS A 443 -22.497 11.719 2.681 1.00 14.34 C ATOM 314 NZ LYS A 443 -23.378 12.232 3.765 1.00 64.52 N ATOM 0 H LYS A 443 -20.349 7.496 4.660 1.00 4.41 H new ATOM 0 HA LYS A 443 -22.971 8.315 5.347 1.00 32.53 H new ATOM 0 HB2 LYS A 443 -21.504 9.541 3.803 1.00 54.14 H new ATOM 0 HB3 LYS A 443 -21.608 8.225 2.651 1.00 54.14 H new ATOM 0 HG2 LYS A 443 -23.962 8.596 2.298 1.00 24.15 H new ATOM 0 HG3 LYS A 443 -24.063 9.695 3.660 1.00 24.15 H new ATOM 0 HD2 LYS A 443 -22.430 10.207 1.143 1.00 72.33 H new ATOM 0 HD3 LYS A 443 -24.033 10.851 1.438 1.00 72.33 H new ATOM 0 HE2 LYS A 443 -21.541 11.417 3.108 1.00 14.34 H new ATOM 0 HE3 LYS A 443 -22.291 12.523 1.975 1.00 14.34 H new ATOM 0 HZ1 LYS A 443 -23.006 13.138 4.115 1.00 64.52 H new ATOM 0 HZ2 LYS A 443 -24.339 12.372 3.394 1.00 64.52 H new ATOM 0 HZ3 LYS A 443 -23.405 11.545 4.545 1.00 64.52 H new ATOM 328 N LEU A 444 -22.691 5.567 3.589 1.00 64.42 N ATOM 329 CA LEU A 444 -23.428 4.402 3.146 1.00 61.44 C ATOM 330 C LEU A 444 -23.981 3.644 4.357 1.00 15.42 C ATOM 331 O LEU A 444 -25.064 3.051 4.301 1.00 33.51 O ATOM 332 CB LEU A 444 -22.559 3.492 2.290 1.00 60.44 C ATOM 333 CG LEU A 444 -23.310 2.432 1.504 1.00 4.43 C ATOM 334 CD1 LEU A 444 -24.194 3.083 0.451 1.00 31.32 C ATOM 335 CD2 LEU A 444 -22.356 1.452 0.867 1.00 24.52 C ATOM 0 H LEU A 444 -21.684 5.515 3.435 1.00 64.42 H new ATOM 0 HA LEU A 444 -24.261 4.736 2.527 1.00 61.44 H new ATOM 0 HB2 LEU A 444 -21.995 4.108 1.590 1.00 60.44 H new ATOM 0 HB3 LEU A 444 -21.834 2.997 2.935 1.00 60.44 H new ATOM 0 HG LEU A 444 -23.944 1.879 2.197 1.00 4.43 H new ATOM 0 HD11 LEU A 444 -24.726 2.311 -0.105 1.00 31.32 H new ATOM 0 HD12 LEU A 444 -24.914 3.742 0.937 1.00 31.32 H new ATOM 0 HD13 LEU A 444 -23.576 3.663 -0.235 1.00 31.32 H new ATOM 0 HD21 LEU A 444 -22.921 0.704 0.310 1.00 24.52 H new ATOM 0 HD22 LEU A 444 -21.689 1.983 0.188 1.00 24.52 H new ATOM 0 HD23 LEU A 444 -21.768 0.960 1.642 1.00 24.52 H new ATOM 347 N THR A 445 -23.231 3.684 5.447 1.00 24.45 N ATOM 348 CA THR A 445 -23.657 3.136 6.718 1.00 61.13 C ATOM 349 C THR A 445 -24.943 3.852 7.174 1.00 60.24 C ATOM 350 O THR A 445 -25.935 3.209 7.554 1.00 2.31 O ATOM 351 CB THR A 445 -22.521 3.275 7.784 1.00 73.00 C ATOM 352 OG1 THR A 445 -21.409 2.436 7.419 1.00 32.24 O ATOM 353 CG2 THR A 445 -22.990 2.921 9.192 1.00 14.52 C ATOM 0 H THR A 445 -22.301 4.103 5.471 1.00 24.45 H new ATOM 0 HA THR A 445 -23.869 2.073 6.604 1.00 61.13 H new ATOM 0 HB THR A 445 -22.218 4.322 7.798 1.00 73.00 H new ATOM 0 HG1 THR A 445 -21.146 2.626 6.494 1.00 32.24 H new ATOM 0 HG21 THR A 445 -22.161 3.035 9.891 1.00 14.52 H new ATOM 0 HG22 THR A 445 -23.804 3.586 9.482 1.00 14.52 H new ATOM 0 HG23 THR A 445 -23.341 1.889 9.210 1.00 14.52 H new ATOM 361 N ALA A 446 -24.945 5.172 7.034 1.00 21.13 N ATOM 362 CA ALA A 446 -26.091 6.001 7.374 1.00 52.32 C ATOM 363 C ALA A 446 -27.261 5.762 6.404 1.00 75.44 C ATOM 364 O ALA A 446 -28.419 6.054 6.718 1.00 15.20 O ATOM 365 CB ALA A 446 -25.690 7.469 7.383 1.00 64.13 C ATOM 0 H ALA A 446 -24.147 5.699 6.679 1.00 21.13 H new ATOM 0 HA ALA A 446 -26.429 5.723 8.372 1.00 52.32 H new ATOM 0 HB1 ALA A 446 -26.555 8.081 7.639 1.00 64.13 H new ATOM 0 HB2 ALA A 446 -24.903 7.627 8.121 1.00 64.13 H new ATOM 0 HB3 ALA A 446 -25.324 7.752 6.396 1.00 64.13 H new ATOM 371 N ALA A 447 -26.962 5.217 5.234 1.00 74.14 N ATOM 372 CA ALA A 447 -27.995 4.920 4.247 1.00 14.41 C ATOM 373 C ALA A 447 -28.705 3.613 4.602 1.00 31.22 C ATOM 374 O ALA A 447 -29.779 3.294 4.060 1.00 13.12 O ATOM 375 CB ALA A 447 -27.404 4.853 2.843 1.00 5.55 C ATOM 0 H ALA A 447 -26.016 4.971 4.943 1.00 74.14 H new ATOM 0 HA ALA A 447 -28.728 5.727 4.261 1.00 14.41 H new ATOM 0 HB1 ALA A 447 -28.194 4.630 2.126 1.00 5.55 H new ATOM 0 HB2 ALA A 447 -26.948 5.811 2.594 1.00 5.55 H new ATOM 0 HB3 ALA A 447 -26.647 4.070 2.804 1.00 5.55 H new ATOM 381 N GLY A 448 -28.113 2.866 5.513 1.00 1.42 N ATOM 382 CA GLY A 448 -28.728 1.662 5.985 1.00 35.45 C ATOM 383 C GLY A 448 -27.826 0.464 5.907 1.00 14.42 C ATOM 384 O GLY A 448 -28.061 -0.533 6.587 1.00 51.00 O ATOM 0 H GLY A 448 -27.209 3.079 5.934 1.00 1.42 H new ATOM 0 HA2 GLY A 448 -29.043 1.804 7.019 1.00 35.45 H new ATOM 0 HA3 GLY A 448 -29.628 1.469 5.401 1.00 35.45 H new ATOM 388 N PHE A 449 -26.790 0.554 5.108 1.00 52.41 N ATOM 389 CA PHE A 449 -25.894 -0.567 4.919 1.00 24.01 C ATOM 390 C PHE A 449 -25.007 -0.752 6.136 1.00 45.13 C ATOM 391 O PHE A 449 -24.525 0.212 6.719 1.00 14.33 O ATOM 392 CB PHE A 449 -25.057 -0.402 3.652 1.00 73.14 C ATOM 393 CG PHE A 449 -25.867 -0.372 2.378 1.00 42.12 C ATOM 394 CD1 PHE A 449 -26.392 0.815 1.902 1.00 13.21 C ATOM 395 CD2 PHE A 449 -26.093 -1.532 1.655 1.00 35.51 C ATOM 396 CE1 PHE A 449 -27.125 0.850 0.734 1.00 31.04 C ATOM 397 CE2 PHE A 449 -26.825 -1.502 0.484 1.00 14.44 C ATOM 398 CZ PHE A 449 -27.340 -0.309 0.024 1.00 42.43 C ATOM 0 H PHE A 449 -26.545 1.390 4.578 1.00 52.41 H new ATOM 0 HA PHE A 449 -26.500 -1.465 4.797 1.00 24.01 H new ATOM 0 HB2 PHE A 449 -24.483 0.521 3.727 1.00 73.14 H new ATOM 0 HB3 PHE A 449 -24.339 -1.220 3.594 1.00 73.14 H new ATOM 0 HD1 PHE A 449 -26.226 1.729 2.453 1.00 13.21 H new ATOM 0 HD2 PHE A 449 -25.693 -2.470 2.011 1.00 35.51 H new ATOM 0 HE1 PHE A 449 -27.530 1.786 0.377 1.00 31.04 H new ATOM 0 HE2 PHE A 449 -26.994 -2.413 -0.071 1.00 14.44 H new ATOM 0 HZ PHE A 449 -27.911 -0.284 -0.892 1.00 42.43 H new ATOM 408 N GLY A 450 -24.857 -1.973 6.543 1.00 22.24 N ATOM 409 CA GLY A 450 -24.046 -2.283 7.686 1.00 74.22 C ATOM 410 C GLY A 450 -23.141 -3.468 7.444 1.00 31.42 C ATOM 411 O GLY A 450 -22.218 -3.714 8.221 1.00 51.11 O ATOM 0 H GLY A 450 -25.289 -2.782 6.097 1.00 22.24 H new ATOM 0 HA2 GLY A 450 -23.441 -1.414 7.946 1.00 74.22 H new ATOM 0 HA3 GLY A 450 -24.690 -2.490 8.540 1.00 74.22 H new ATOM 415 N ARG A 451 -23.387 -4.200 6.365 1.00 4.13 N ATOM 416 CA ARG A 451 -22.573 -5.341 6.045 1.00 1.01 C ATOM 417 C ARG A 451 -21.610 -4.975 4.933 1.00 71.50 C ATOM 418 O ARG A 451 -22.015 -4.679 3.809 1.00 75.33 O ATOM 419 CB ARG A 451 -23.453 -6.535 5.664 1.00 1.14 C ATOM 420 CG ARG A 451 -22.654 -7.799 5.481 1.00 32.34 C ATOM 421 CD ARG A 451 -23.513 -9.042 5.479 1.00 50.44 C ATOM 422 NE ARG A 451 -24.442 -9.133 4.343 1.00 51.50 N ATOM 423 CZ ARG A 451 -24.491 -10.156 3.471 1.00 51.41 C ATOM 424 NH1 ARG A 451 -23.520 -11.071 3.453 1.00 73.01 N ATOM 425 NH2 ARG A 451 -25.494 -10.244 2.601 1.00 71.23 N ATOM 0 H ARG A 451 -24.143 -4.016 5.706 1.00 4.13 H new ATOM 0 HA ARG A 451 -21.992 -5.635 6.919 1.00 1.01 H new ATOM 0 HB2 ARG A 451 -24.204 -6.692 6.438 1.00 1.14 H new ATOM 0 HB3 ARG A 451 -23.988 -6.309 4.742 1.00 1.14 H new ATOM 0 HG2 ARG A 451 -22.104 -7.742 4.542 1.00 32.34 H new ATOM 0 HG3 ARG A 451 -21.916 -7.875 6.279 1.00 32.34 H new ATOM 0 HD2 ARG A 451 -22.864 -9.918 5.474 1.00 50.44 H new ATOM 0 HD3 ARG A 451 -24.086 -9.075 6.406 1.00 50.44 H new ATOM 0 HE ARG A 451 -25.098 -8.364 4.206 1.00 51.50 H new ATOM 0 HH11 ARG A 451 -22.737 -10.996 4.102 1.00 73.01 H new ATOM 0 HH12 ARG A 451 -23.561 -11.845 2.790 1.00 73.01 H new ATOM 0 HH21 ARG A 451 -26.227 -9.535 2.595 1.00 71.23 H new ATOM 0 HH22 ARG A 451 -25.530 -11.020 1.940 1.00 71.23 H new ATOM 439 N PHE A 452 -20.343 -4.998 5.256 1.00 40.14 N ATOM 440 CA PHE A 452 -19.298 -4.589 4.339 1.00 30.24 C ATOM 441 C PHE A 452 -18.217 -5.648 4.211 1.00 31.11 C ATOM 442 O PHE A 452 -18.154 -6.608 4.994 1.00 4.44 O ATOM 443 CB PHE A 452 -18.637 -3.273 4.809 1.00 41.11 C ATOM 444 CG PHE A 452 -19.501 -2.037 4.743 1.00 51.02 C ATOM 445 CD1 PHE A 452 -20.375 -1.718 5.772 1.00 20.41 C ATOM 446 CD2 PHE A 452 -19.425 -1.187 3.653 1.00 72.34 C ATOM 447 CE1 PHE A 452 -21.151 -0.576 5.712 1.00 54.13 C ATOM 448 CE2 PHE A 452 -20.196 -0.045 3.588 1.00 4.22 C ATOM 449 CZ PHE A 452 -21.064 0.260 4.618 1.00 35.24 C ATOM 0 H PHE A 452 -20.000 -5.302 6.167 1.00 40.14 H new ATOM 0 HA PHE A 452 -19.774 -4.443 3.369 1.00 30.24 H new ATOM 0 HB2 PHE A 452 -18.304 -3.405 5.839 1.00 41.11 H new ATOM 0 HB3 PHE A 452 -17.746 -3.102 4.205 1.00 41.11 H new ATOM 0 HD1 PHE A 452 -20.450 -2.370 6.630 1.00 20.41 H new ATOM 0 HD2 PHE A 452 -18.752 -1.421 2.841 1.00 72.34 H new ATOM 0 HE1 PHE A 452 -21.825 -0.338 6.521 1.00 54.13 H new ATOM 0 HE2 PHE A 452 -20.121 0.610 2.733 1.00 4.22 H new ATOM 0 HZ PHE A 452 -21.673 1.150 4.567 1.00 35.24 H new ATOM 459 N LYS A 453 -17.423 -5.488 3.200 1.00 45.12 N ATOM 460 CA LYS A 453 -16.242 -6.256 2.968 1.00 3.45 C ATOM 461 C LYS A 453 -15.270 -5.288 2.299 1.00 74.54 C ATOM 462 O LYS A 453 -15.615 -4.654 1.303 1.00 32.11 O ATOM 463 CB LYS A 453 -16.553 -7.460 2.045 1.00 72.25 C ATOM 464 CG LYS A 453 -15.524 -8.608 2.078 1.00 24.23 C ATOM 465 CD LYS A 453 -14.153 -8.208 1.549 1.00 61.44 C ATOM 466 CE LYS A 453 -13.130 -9.314 1.745 1.00 31.44 C ATOM 467 NZ LYS A 453 -13.459 -10.534 0.989 1.00 3.42 N ATOM 0 H LYS A 453 -17.589 -4.785 2.480 1.00 45.12 H new ATOM 0 HA LYS A 453 -15.830 -6.672 3.887 1.00 3.45 H new ATOM 0 HB2 LYS A 453 -17.528 -7.862 2.319 1.00 72.25 H new ATOM 0 HB3 LYS A 453 -16.634 -7.098 1.020 1.00 72.25 H new ATOM 0 HG2 LYS A 453 -15.420 -8.963 3.103 1.00 24.23 H new ATOM 0 HG3 LYS A 453 -15.903 -9.443 1.488 1.00 24.23 H new ATOM 0 HD2 LYS A 453 -14.229 -7.966 0.489 1.00 61.44 H new ATOM 0 HD3 LYS A 453 -13.815 -7.306 2.059 1.00 61.44 H new ATOM 0 HE2 LYS A 453 -12.149 -8.954 1.436 1.00 31.44 H new ATOM 0 HE3 LYS A 453 -13.062 -9.556 2.806 1.00 31.44 H new ATOM 0 HZ1 LYS A 453 -12.688 -11.224 1.091 1.00 3.42 H new ATOM 0 HZ2 LYS A 453 -14.341 -10.944 1.358 1.00 3.42 H new ATOM 0 HZ3 LYS A 453 -13.581 -10.297 -0.016 1.00 3.42 H new ATOM 481 N GLN A 454 -14.109 -5.140 2.854 1.00 52.43 N ATOM 482 CA GLN A 454 -13.131 -4.206 2.345 1.00 32.41 C ATOM 483 C GLN A 454 -12.156 -4.893 1.393 1.00 51.31 C ATOM 484 O GLN A 454 -11.576 -5.946 1.708 1.00 1.03 O ATOM 485 CB GLN A 454 -12.390 -3.551 3.511 1.00 4.13 C ATOM 486 CG GLN A 454 -11.319 -2.548 3.117 1.00 70.32 C ATOM 487 CD GLN A 454 -10.638 -1.946 4.327 1.00 0.31 C ATOM 488 OE1 GLN A 454 -10.544 -2.578 5.386 1.00 54.24 O ATOM 489 NE2 GLN A 454 -10.132 -0.748 4.184 1.00 4.31 N ATOM 0 H GLN A 454 -13.803 -5.661 3.676 1.00 52.43 H new ATOM 0 HA GLN A 454 -13.648 -3.433 1.777 1.00 32.41 H new ATOM 0 HB2 GLN A 454 -13.119 -3.049 4.147 1.00 4.13 H new ATOM 0 HB3 GLN A 454 -11.928 -4.334 4.112 1.00 4.13 H new ATOM 0 HG2 GLN A 454 -10.576 -3.039 2.489 1.00 70.32 H new ATOM 0 HG3 GLN A 454 -11.767 -1.754 2.520 1.00 70.32 H new ATOM 0 HE21 GLN A 454 -10.229 -0.256 3.296 1.00 4.31 H new ATOM 0 HE22 GLN A 454 -9.641 -0.306 4.961 1.00 4.31 H new ATOM 498 N ALA A 455 -12.001 -4.315 0.246 1.00 63.34 N ATOM 499 CA ALA A 455 -11.112 -4.794 -0.762 1.00 70.01 C ATOM 500 C ALA A 455 -10.217 -3.648 -1.188 1.00 14.23 C ATOM 501 O ALA A 455 -10.592 -2.492 -1.044 1.00 74.44 O ATOM 502 CB ALA A 455 -11.919 -5.310 -1.937 1.00 42.24 C ATOM 0 H ALA A 455 -12.505 -3.470 -0.023 1.00 63.34 H new ATOM 0 HA ALA A 455 -10.498 -5.611 -0.382 1.00 70.01 H new ATOM 0 HB1 ALA A 455 -11.243 -5.677 -2.709 1.00 42.24 H new ATOM 0 HB2 ALA A 455 -12.566 -6.122 -1.605 1.00 42.24 H new ATOM 0 HB3 ALA A 455 -12.529 -4.503 -2.342 1.00 42.24 H new ATOM 508 N ASN A 456 -9.049 -3.944 -1.682 1.00 44.24 N ATOM 509 CA ASN A 456 -8.129 -2.904 -2.099 1.00 24.20 C ATOM 510 C ASN A 456 -7.469 -3.291 -3.400 1.00 70.32 C ATOM 511 O ASN A 456 -7.378 -4.476 -3.735 1.00 44.43 O ATOM 512 CB ASN A 456 -7.055 -2.603 -1.026 1.00 14.43 C ATOM 513 CG ASN A 456 -6.014 -3.705 -0.854 1.00 14.13 C ATOM 514 OD1 ASN A 456 -4.979 -3.712 -1.532 1.00 64.24 O ATOM 515 ND2 ASN A 456 -6.253 -4.608 0.055 1.00 21.22 N ATOM 0 H ASN A 456 -8.703 -4.895 -1.809 1.00 44.24 H new ATOM 0 HA ASN A 456 -8.710 -1.992 -2.238 1.00 24.20 H new ATOM 0 HB2 ASN A 456 -6.546 -1.676 -1.289 1.00 14.43 H new ATOM 0 HB3 ASN A 456 -7.550 -2.435 -0.070 1.00 14.43 H new ATOM 0 HD21 ASN A 456 -5.576 -5.351 0.226 1.00 21.22 H new ATOM 0 HD22 ASN A 456 -7.117 -4.571 0.595 1.00 21.22 H new ATOM 522 N SER A 457 -7.102 -2.318 -4.172 1.00 55.44 N ATOM 523 CA SER A 457 -6.364 -2.538 -5.392 1.00 31.24 C ATOM 524 C SER A 457 -5.318 -1.447 -5.529 1.00 61.14 C ATOM 525 O SER A 457 -5.537 -0.335 -5.032 1.00 31.22 O ATOM 526 CB SER A 457 -7.310 -2.538 -6.592 1.00 12.14 C ATOM 527 OG SER A 457 -8.282 -3.572 -6.465 1.00 55.45 O ATOM 0 H SER A 457 -7.304 -1.337 -3.979 1.00 55.44 H new ATOM 0 HA SER A 457 -5.872 -3.510 -5.359 1.00 31.24 H new ATOM 0 HB2 SER A 457 -7.808 -1.571 -6.669 1.00 12.14 H new ATOM 0 HB3 SER A 457 -6.740 -2.678 -7.511 1.00 12.14 H new ATOM 0 HG SER A 457 -8.880 -3.556 -7.241 1.00 55.45 H new ATOM 533 N PRO A 458 -4.160 -1.743 -6.146 1.00 2.31 N ATOM 534 CA PRO A 458 -3.107 -0.751 -6.342 1.00 14.31 C ATOM 535 C PRO A 458 -3.559 0.361 -7.291 1.00 44.53 C ATOM 536 O PRO A 458 -4.086 0.101 -8.393 1.00 0.21 O ATOM 537 CB PRO A 458 -1.949 -1.552 -6.956 1.00 21.13 C ATOM 538 CG PRO A 458 -2.593 -2.751 -7.561 1.00 62.00 C ATOM 539 CD PRO A 458 -3.774 -3.068 -6.687 1.00 34.04 C ATOM 0 HA PRO A 458 -2.831 -0.253 -5.412 1.00 14.31 H new ATOM 0 HB2 PRO A 458 -1.418 -0.967 -7.707 1.00 21.13 H new ATOM 0 HB3 PRO A 458 -1.219 -1.836 -6.198 1.00 21.13 H new ATOM 0 HG2 PRO A 458 -2.907 -2.551 -8.585 1.00 62.00 H new ATOM 0 HG3 PRO A 458 -1.899 -3.590 -7.599 1.00 62.00 H new ATOM 0 HD2 PRO A 458 -4.585 -3.523 -7.256 1.00 34.04 H new ATOM 0 HD3 PRO A 458 -3.511 -3.766 -5.892 1.00 34.04 H new ATOM 547 N SER A 459 -3.384 1.570 -6.871 1.00 20.21 N ATOM 548 CA SER A 459 -3.767 2.691 -7.644 1.00 62.20 C ATOM 549 C SER A 459 -2.712 3.786 -7.478 1.00 4.04 C ATOM 550 O SER A 459 -1.765 3.636 -6.688 1.00 42.14 O ATOM 551 CB SER A 459 -5.168 3.175 -7.185 1.00 64.33 C ATOM 552 OG SER A 459 -5.737 4.113 -8.096 1.00 61.45 O ATOM 0 H SER A 459 -2.966 1.804 -5.970 1.00 20.21 H new ATOM 0 HA SER A 459 -3.831 2.430 -8.700 1.00 62.20 H new ATOM 0 HB2 SER A 459 -5.833 2.317 -7.086 1.00 64.33 H new ATOM 0 HB3 SER A 459 -5.088 3.631 -6.198 1.00 64.33 H new ATOM 0 HG SER A 459 -6.619 4.391 -7.771 1.00 61.45 H new ATOM 558 N THR A 460 -2.861 4.837 -8.238 1.00 45.21 N ATOM 559 CA THR A 460 -2.018 5.969 -8.186 1.00 23.44 C ATOM 560 C THR A 460 -2.199 6.672 -6.826 1.00 61.51 C ATOM 561 O THR A 460 -3.309 6.674 -6.262 1.00 42.12 O ATOM 562 CB THR A 460 -2.344 6.931 -9.386 1.00 3.21 C ATOM 563 OG1 THR A 460 -1.477 8.071 -9.398 1.00 42.13 O ATOM 564 CG2 THR A 460 -3.792 7.395 -9.359 1.00 74.42 C ATOM 0 H THR A 460 -3.605 4.917 -8.931 1.00 45.21 H new ATOM 0 HA THR A 460 -0.975 5.667 -8.279 1.00 23.44 H new ATOM 0 HB THR A 460 -2.180 6.355 -10.296 1.00 3.21 H new ATOM 0 HG1 THR A 460 -1.705 8.647 -10.157 1.00 42.13 H new ATOM 0 HG21 THR A 460 -3.977 8.058 -10.204 1.00 74.42 H new ATOM 0 HG22 THR A 460 -4.452 6.530 -9.424 1.00 74.42 H new ATOM 0 HG23 THR A 460 -3.985 7.930 -8.429 1.00 74.42 H new ATOM 572 N PRO A 461 -1.110 7.275 -6.295 1.00 32.43 N ATOM 573 CA PRO A 461 -1.093 7.978 -4.996 1.00 55.34 C ATOM 574 C PRO A 461 -2.224 8.991 -4.850 1.00 13.20 C ATOM 575 O PRO A 461 -2.713 9.239 -3.744 1.00 22.05 O ATOM 576 CB PRO A 461 0.247 8.711 -5.022 1.00 72.34 C ATOM 577 CG PRO A 461 1.122 7.852 -5.864 1.00 24.45 C ATOM 578 CD PRO A 461 0.228 7.251 -6.912 1.00 4.21 C ATOM 0 HA PRO A 461 -1.222 7.285 -4.165 1.00 55.34 H new ATOM 0 HB2 PRO A 461 0.145 9.710 -5.445 1.00 72.34 H new ATOM 0 HB3 PRO A 461 0.654 8.830 -4.018 1.00 72.34 H new ATOM 0 HG2 PRO A 461 1.920 8.437 -6.321 1.00 24.45 H new ATOM 0 HG3 PRO A 461 1.599 7.075 -5.266 1.00 24.45 H new ATOM 0 HD2 PRO A 461 0.252 7.829 -7.836 1.00 4.21 H new ATOM 0 HD3 PRO A 461 0.534 6.235 -7.163 1.00 4.21 H new ATOM 586 N GLU A 462 -2.655 9.535 -5.968 1.00 44.43 N ATOM 587 CA GLU A 462 -3.711 10.527 -5.993 1.00 2.15 C ATOM 588 C GLU A 462 -5.047 9.929 -5.517 1.00 63.42 C ATOM 589 O GLU A 462 -5.821 10.589 -4.827 1.00 54.15 O ATOM 590 CB GLU A 462 -3.864 11.087 -7.399 1.00 51.10 C ATOM 591 CG GLU A 462 -2.566 11.580 -7.999 1.00 74.32 C ATOM 592 CD GLU A 462 -2.768 12.269 -9.313 1.00 3.13 C ATOM 593 OE1 GLU A 462 -3.130 11.611 -10.310 1.00 10.54 O ATOM 594 OE2 GLU A 462 -2.582 13.495 -9.378 1.00 1.01 O ATOM 0 H GLU A 462 -2.282 9.302 -6.888 1.00 44.43 H new ATOM 0 HA GLU A 462 -3.437 11.332 -5.311 1.00 2.15 H new ATOM 0 HB2 GLU A 462 -4.283 10.315 -8.045 1.00 51.10 H new ATOM 0 HB3 GLU A 462 -4.580 11.909 -7.378 1.00 51.10 H new ATOM 0 HG2 GLU A 462 -2.085 12.267 -7.302 1.00 74.32 H new ATOM 0 HG3 GLU A 462 -1.889 10.737 -8.135 1.00 74.32 H new ATOM 601 N LEU A 463 -5.275 8.663 -5.837 1.00 42.03 N ATOM 602 CA LEU A 463 -6.534 7.997 -5.501 1.00 60.01 C ATOM 603 C LEU A 463 -6.403 7.099 -4.278 1.00 22.13 C ATOM 604 O LEU A 463 -7.383 6.497 -3.841 1.00 74.32 O ATOM 605 CB LEU A 463 -7.116 7.200 -6.694 1.00 22.42 C ATOM 606 CG LEU A 463 -7.850 7.996 -7.804 1.00 40.13 C ATOM 607 CD1 LEU A 463 -6.943 8.979 -8.521 1.00 2.44 C ATOM 608 CD2 LEU A 463 -8.497 7.049 -8.802 1.00 54.30 C ATOM 0 H LEU A 463 -4.606 8.072 -6.330 1.00 42.03 H new ATOM 0 HA LEU A 463 -7.235 8.795 -5.259 1.00 60.01 H new ATOM 0 HB2 LEU A 463 -6.299 6.650 -7.161 1.00 22.42 H new ATOM 0 HB3 LEU A 463 -7.811 6.461 -6.296 1.00 22.42 H new ATOM 0 HG LEU A 463 -8.624 8.582 -7.309 1.00 40.13 H new ATOM 0 HD11 LEU A 463 -7.512 9.507 -9.287 1.00 2.44 H new ATOM 0 HD12 LEU A 463 -6.546 9.697 -7.804 1.00 2.44 H new ATOM 0 HD13 LEU A 463 -6.119 8.440 -8.988 1.00 2.44 H new ATOM 0 HD21 LEU A 463 -9.007 7.626 -9.573 1.00 54.30 H new ATOM 0 HD22 LEU A 463 -7.730 6.426 -9.263 1.00 54.30 H new ATOM 0 HD23 LEU A 463 -9.218 6.415 -8.287 1.00 54.30 H new ATOM 620 N VAL A 464 -5.196 6.991 -3.740 1.00 74.31 N ATOM 621 CA VAL A 464 -4.975 6.201 -2.528 1.00 43.10 C ATOM 622 C VAL A 464 -5.794 6.777 -1.373 1.00 40.32 C ATOM 623 O VAL A 464 -5.742 7.976 -1.107 1.00 31.55 O ATOM 624 CB VAL A 464 -3.469 6.134 -2.141 1.00 1.41 C ATOM 625 CG1 VAL A 464 -3.264 5.371 -0.832 1.00 51.53 C ATOM 626 CG2 VAL A 464 -2.681 5.463 -3.246 1.00 74.12 C ATOM 0 H VAL A 464 -4.359 7.435 -4.117 1.00 74.31 H new ATOM 0 HA VAL A 464 -5.303 5.182 -2.733 1.00 43.10 H new ATOM 0 HB VAL A 464 -3.114 7.155 -2.002 1.00 1.41 H new ATOM 0 HG11 VAL A 464 -2.202 5.342 -0.590 1.00 51.53 H new ATOM 0 HG12 VAL A 464 -3.805 5.873 -0.030 1.00 51.53 H new ATOM 0 HG13 VAL A 464 -3.639 4.353 -0.942 1.00 51.53 H new ATOM 0 HG21 VAL A 464 -1.628 5.420 -2.968 1.00 74.12 H new ATOM 0 HG22 VAL A 464 -3.058 4.452 -3.399 1.00 74.12 H new ATOM 0 HG23 VAL A 464 -2.789 6.034 -4.168 1.00 74.12 H new ATOM 636 N GLY A 465 -6.564 5.931 -0.727 1.00 73.02 N ATOM 637 CA GLY A 465 -7.392 6.360 0.382 1.00 41.31 C ATOM 638 C GLY A 465 -8.801 6.687 -0.071 1.00 65.22 C ATOM 639 O GLY A 465 -9.719 6.853 0.745 1.00 21.04 O ATOM 0 H GLY A 465 -6.636 4.938 -0.950 1.00 73.02 H new ATOM 0 HA2 GLY A 465 -7.425 5.575 1.138 1.00 41.31 H new ATOM 0 HA3 GLY A 465 -6.947 7.237 0.852 1.00 41.31 H new ATOM 643 N LYS A 466 -8.976 6.773 -1.368 1.00 22.23 N ATOM 644 CA LYS A 466 -10.258 7.071 -1.963 1.00 63.41 C ATOM 645 C LYS A 466 -10.864 5.781 -2.480 1.00 0.54 C ATOM 646 O LYS A 466 -10.154 4.780 -2.672 1.00 64.44 O ATOM 647 CB LYS A 466 -10.139 8.090 -3.134 1.00 60.35 C ATOM 648 CG LYS A 466 -9.731 9.540 -2.778 1.00 22.30 C ATOM 649 CD LYS A 466 -8.334 9.655 -2.185 1.00 11.23 C ATOM 650 CE LYS A 466 -7.884 11.107 -2.033 1.00 51.53 C ATOM 651 NZ LYS A 466 -8.790 11.923 -1.199 1.00 53.22 N ATOM 0 H LYS A 466 -8.227 6.637 -2.046 1.00 22.23 H new ATOM 0 HA LYS A 466 -10.891 7.523 -1.199 1.00 63.41 H new ATOM 0 HB2 LYS A 466 -9.412 7.701 -3.847 1.00 60.35 H new ATOM 0 HB3 LYS A 466 -11.100 8.127 -3.647 1.00 60.35 H new ATOM 0 HG2 LYS A 466 -9.786 10.154 -3.677 1.00 22.30 H new ATOM 0 HG3 LYS A 466 -10.452 9.947 -2.069 1.00 22.30 H new ATOM 0 HD2 LYS A 466 -8.315 9.167 -1.210 1.00 11.23 H new ATOM 0 HD3 LYS A 466 -7.627 9.123 -2.822 1.00 11.23 H new ATOM 0 HE2 LYS A 466 -6.886 11.125 -1.595 1.00 51.53 H new ATOM 0 HE3 LYS A 466 -7.807 11.560 -3.021 1.00 51.53 H new ATOM 0 HZ1 LYS A 466 -9.200 12.686 -1.775 1.00 53.22 H new ATOM 0 HZ2 LYS A 466 -9.553 11.323 -0.826 1.00 53.22 H new ATOM 0 HZ3 LYS A 466 -8.256 12.336 -0.408 1.00 53.22 H new ATOM 665 N VAL A 467 -12.150 5.778 -2.666 1.00 53.34 N ATOM 666 CA VAL A 467 -12.835 4.620 -3.182 1.00 12.42 C ATOM 667 C VAL A 467 -12.710 4.611 -4.694 1.00 24.40 C ATOM 668 O VAL A 467 -12.927 5.642 -5.348 1.00 42.15 O ATOM 669 CB VAL A 467 -14.322 4.632 -2.788 1.00 30.34 C ATOM 670 CG1 VAL A 467 -15.054 3.388 -3.282 1.00 44.33 C ATOM 671 CG2 VAL A 467 -14.486 4.804 -1.289 1.00 64.22 C ATOM 0 H VAL A 467 -12.757 6.573 -2.467 1.00 53.34 H new ATOM 0 HA VAL A 467 -12.381 3.725 -2.757 1.00 12.42 H new ATOM 0 HB VAL A 467 -14.780 5.490 -3.281 1.00 30.34 H new ATOM 0 HG11 VAL A 467 -16.101 3.438 -2.982 1.00 44.33 H new ATOM 0 HG12 VAL A 467 -14.991 3.336 -4.369 1.00 44.33 H new ATOM 0 HG13 VAL A 467 -14.595 2.499 -2.849 1.00 44.33 H new ATOM 0 HG21 VAL A 467 -15.547 4.809 -1.037 1.00 64.22 H new ATOM 0 HG22 VAL A 467 -13.994 3.980 -0.772 1.00 64.22 H new ATOM 0 HG23 VAL A 467 -14.035 5.747 -0.979 1.00 64.22 H new ATOM 681 N ILE A 468 -12.346 3.486 -5.251 1.00 3.22 N ATOM 682 CA ILE A 468 -12.224 3.399 -6.682 1.00 73.45 C ATOM 683 C ILE A 468 -13.411 2.678 -7.305 1.00 51.32 C ATOM 684 O ILE A 468 -13.727 2.897 -8.483 1.00 44.42 O ATOM 685 CB ILE A 468 -10.876 2.795 -7.152 1.00 14.13 C ATOM 686 CG1 ILE A 468 -10.643 1.406 -6.549 1.00 35.20 C ATOM 687 CG2 ILE A 468 -9.729 3.742 -6.805 1.00 43.13 C ATOM 688 CD1 ILE A 468 -9.364 0.739 -7.014 1.00 0.12 C ATOM 0 H ILE A 468 -12.131 2.628 -4.744 1.00 3.22 H new ATOM 0 HA ILE A 468 -12.230 4.427 -7.043 1.00 73.45 H new ATOM 0 HB ILE A 468 -10.915 2.674 -8.235 1.00 14.13 H new ATOM 0 HG12 ILE A 468 -10.622 1.492 -5.463 1.00 35.20 H new ATOM 0 HG13 ILE A 468 -11.488 0.765 -6.802 1.00 35.20 H new ATOM 0 HG21 ILE A 468 -8.786 3.309 -7.139 1.00 43.13 H new ATOM 0 HG22 ILE A 468 -9.885 4.700 -7.302 1.00 43.13 H new ATOM 0 HG23 ILE A 468 -9.696 3.894 -5.726 1.00 43.13 H new ATOM 0 HD11 ILE A 468 -9.272 -0.239 -6.543 1.00 0.12 H new ATOM 0 HD12 ILE A 468 -9.389 0.619 -8.097 1.00 0.12 H new ATOM 0 HD13 ILE A 468 -8.510 1.357 -6.737 1.00 0.12 H new ATOM 700 N GLY A 469 -14.082 1.848 -6.519 1.00 2.53 N ATOM 701 CA GLY A 469 -15.244 1.142 -7.001 1.00 43.01 C ATOM 702 C GLY A 469 -15.884 0.316 -5.910 1.00 61.44 C ATOM 703 O GLY A 469 -15.241 0.004 -4.907 1.00 4.02 O ATOM 0 H GLY A 469 -13.837 1.652 -5.548 1.00 2.53 H new ATOM 0 HA2 GLY A 469 -15.969 1.857 -7.390 1.00 43.01 H new ATOM 0 HA3 GLY A 469 -14.959 0.494 -7.830 1.00 43.01 H new ATOM 707 N THR A 470 -17.144 0.005 -6.066 1.00 1.22 N ATOM 708 CA THR A 470 -17.845 -0.827 -5.123 1.00 12.35 C ATOM 709 C THR A 470 -18.459 -2.015 -5.847 1.00 33.11 C ATOM 710 O THR A 470 -18.818 -1.904 -7.025 1.00 23.24 O ATOM 711 CB THR A 470 -18.963 -0.033 -4.403 1.00 53.12 C ATOM 712 OG1 THR A 470 -19.799 0.624 -5.372 1.00 62.43 O ATOM 713 CG2 THR A 470 -18.382 0.993 -3.440 1.00 40.23 C ATOM 0 H THR A 470 -17.714 0.321 -6.851 1.00 1.22 H new ATOM 0 HA THR A 470 -17.130 -1.173 -4.377 1.00 12.35 H new ATOM 0 HB THR A 470 -19.560 -0.739 -3.825 1.00 53.12 H new ATOM 0 HG1 THR A 470 -20.630 0.117 -5.484 1.00 62.43 H new ATOM 0 HG21 THR A 470 -19.193 1.533 -2.951 1.00 40.23 H new ATOM 0 HG22 THR A 470 -17.779 0.485 -2.688 1.00 40.23 H new ATOM 0 HG23 THR A 470 -17.758 1.697 -3.991 1.00 40.23 H new ATOM 721 N ASN A 471 -18.547 -3.143 -5.171 1.00 3.34 N ATOM 722 CA ASN A 471 -19.188 -4.328 -5.737 1.00 22.52 C ATOM 723 C ASN A 471 -20.693 -4.068 -5.979 1.00 1.21 C ATOM 724 O ASN A 471 -21.181 -4.347 -7.080 1.00 53.20 O ATOM 725 CB ASN A 471 -18.943 -5.580 -4.881 1.00 61.30 C ATOM 726 CG ASN A 471 -19.488 -6.856 -5.487 1.00 2.44 C ATOM 727 OD1 ASN A 471 -20.664 -7.202 -5.315 1.00 22.40 O ATOM 728 ND2 ASN A 471 -18.636 -7.595 -6.144 1.00 44.15 N ATOM 0 H ASN A 471 -18.184 -3.271 -4.226 1.00 3.34 H new ATOM 0 HA ASN A 471 -18.728 -4.529 -6.704 1.00 22.52 H new ATOM 0 HB2 ASN A 471 -17.871 -5.695 -4.722 1.00 61.30 H new ATOM 0 HB3 ASN A 471 -19.397 -5.432 -3.901 1.00 61.30 H new ATOM 0 HD21 ASN A 471 -18.932 -8.489 -6.535 1.00 44.15 H new ATOM 0 HD22 ASN A 471 -17.674 -7.278 -6.266 1.00 44.15 H new ATOM 735 N PRO A 472 -21.479 -3.544 -4.977 1.00 75.24 N ATOM 736 CA PRO A 472 -22.839 -3.097 -5.250 1.00 74.34 C ATOM 737 C PRO A 472 -22.763 -1.801 -6.042 1.00 51.31 C ATOM 738 O PRO A 472 -22.085 -0.850 -5.615 1.00 43.04 O ATOM 739 CB PRO A 472 -23.446 -2.844 -3.860 1.00 51.32 C ATOM 740 CG PRO A 472 -22.511 -3.493 -2.916 1.00 3.52 C ATOM 741 CD PRO A 472 -21.163 -3.382 -3.552 1.00 41.11 C ATOM 0 HA PRO A 472 -23.430 -3.811 -5.823 1.00 74.34 H new ATOM 0 HB2 PRO A 472 -23.537 -1.777 -3.656 1.00 51.32 H new ATOM 0 HB3 PRO A 472 -24.446 -3.270 -3.782 1.00 51.32 H new ATOM 0 HG2 PRO A 472 -22.529 -3.000 -1.944 1.00 3.52 H new ATOM 0 HG3 PRO A 472 -22.782 -4.536 -2.749 1.00 3.52 H new ATOM 0 HD2 PRO A 472 -20.693 -2.420 -3.346 1.00 41.11 H new ATOM 0 HD3 PRO A 472 -20.480 -4.153 -3.196 1.00 41.11 H new ATOM 749 N PRO A 473 -23.404 -1.746 -7.202 1.00 44.54 N ATOM 750 CA PRO A 473 -23.326 -0.596 -8.087 1.00 12.11 C ATOM 751 C PRO A 473 -23.923 0.663 -7.475 1.00 10.22 C ATOM 752 O PRO A 473 -24.961 0.621 -6.823 1.00 43.24 O ATOM 753 CB PRO A 473 -24.132 -1.027 -9.315 1.00 54.42 C ATOM 754 CG PRO A 473 -25.048 -2.072 -8.796 1.00 64.14 C ATOM 755 CD PRO A 473 -24.276 -2.796 -7.746 1.00 11.35 C ATOM 0 HA PRO A 473 -22.291 -0.335 -8.309 1.00 12.11 H new ATOM 0 HB2 PRO A 473 -24.684 -0.190 -9.744 1.00 54.42 H new ATOM 0 HB3 PRO A 473 -23.485 -1.418 -10.100 1.00 54.42 H new ATOM 0 HG2 PRO A 473 -25.953 -1.629 -8.381 1.00 64.14 H new ATOM 0 HG3 PRO A 473 -25.360 -2.750 -9.591 1.00 64.14 H new ATOM 0 HD2 PRO A 473 -24.929 -3.216 -6.981 1.00 11.35 H new ATOM 0 HD3 PRO A 473 -23.702 -3.623 -8.164 1.00 11.35 H new ATOM 763 N ALA A 474 -23.257 1.771 -7.695 1.00 50.01 N ATOM 764 CA ALA A 474 -23.717 3.061 -7.217 1.00 24.44 C ATOM 765 C ALA A 474 -24.697 3.650 -8.213 1.00 2.24 C ATOM 766 O ALA A 474 -25.458 4.573 -7.910 1.00 14.43 O ATOM 767 CB ALA A 474 -22.534 3.991 -7.025 1.00 21.33 C ATOM 0 H ALA A 474 -22.378 1.808 -8.211 1.00 50.01 H new ATOM 0 HA ALA A 474 -24.220 2.936 -6.258 1.00 24.44 H new ATOM 0 HB1 ALA A 474 -22.886 4.958 -6.666 1.00 21.33 H new ATOM 0 HB2 ALA A 474 -21.848 3.561 -6.295 1.00 21.33 H new ATOM 0 HB3 ALA A 474 -22.017 4.123 -7.975 1.00 21.33 H new ATOM 773 N ASN A 475 -24.670 3.085 -9.396 1.00 32.24 N ATOM 774 CA ASN A 475 -25.523 3.505 -10.500 1.00 62.25 C ATOM 775 C ASN A 475 -26.916 2.934 -10.305 1.00 22.04 C ATOM 776 O ASN A 475 -27.922 3.546 -10.676 1.00 24.11 O ATOM 777 CB ASN A 475 -24.956 3.015 -11.847 1.00 52.51 C ATOM 778 CG ASN A 475 -23.586 3.570 -12.190 1.00 72.43 C ATOM 779 OD1 ASN A 475 -22.561 2.997 -11.808 1.00 1.24 O ATOM 780 ND2 ASN A 475 -23.542 4.645 -12.926 1.00 44.31 N ATOM 0 H ASN A 475 -24.050 2.310 -9.630 1.00 32.24 H new ATOM 0 HA ASN A 475 -25.563 4.594 -10.514 1.00 62.25 H new ATOM 0 HB2 ASN A 475 -24.899 1.927 -11.829 1.00 52.51 H new ATOM 0 HB3 ASN A 475 -25.653 3.285 -12.640 1.00 52.51 H new ATOM 0 HD21 ASN A 475 -22.642 5.037 -13.203 1.00 44.31 H new ATOM 0 HD22 ASN A 475 -24.408 5.094 -13.225 1.00 44.31 H new ATOM 787 N GLN A 476 -26.963 1.768 -9.701 1.00 2.23 N ATOM 788 CA GLN A 476 -28.205 1.071 -9.441 1.00 31.10 C ATOM 789 C GLN A 476 -28.480 1.117 -7.955 1.00 61.13 C ATOM 790 O GLN A 476 -27.640 1.575 -7.185 1.00 60.41 O ATOM 791 CB GLN A 476 -28.133 -0.406 -9.895 1.00 34.14 C ATOM 792 CG GLN A 476 -28.351 -0.680 -11.389 1.00 22.30 C ATOM 793 CD GLN A 476 -27.424 0.086 -12.299 1.00 64.30 C ATOM 794 OE1 GLN A 476 -27.746 1.176 -12.761 1.00 30.04 O ATOM 795 NE2 GLN A 476 -26.272 -0.449 -12.537 1.00 64.34 N ATOM 0 H GLN A 476 -26.134 1.272 -9.373 1.00 2.23 H new ATOM 0 HA GLN A 476 -29.001 1.559 -10.003 1.00 31.10 H new ATOM 0 HB2 GLN A 476 -27.156 -0.800 -9.616 1.00 34.14 H new ATOM 0 HB3 GLN A 476 -28.877 -0.971 -9.333 1.00 34.14 H new ATOM 0 HG2 GLN A 476 -28.224 -1.747 -11.574 1.00 22.30 H new ATOM 0 HG3 GLN A 476 -29.381 -0.432 -11.646 1.00 22.30 H new ATOM 0 HE21 GLN A 476 -26.039 -1.357 -12.136 1.00 64.34 H new ATOM 0 HE22 GLN A 476 -25.596 0.037 -13.126 1.00 64.34 H new ATOM 804 N THR A 477 -29.624 0.675 -7.548 1.00 62.12 N ATOM 805 CA THR A 477 -29.910 0.578 -6.163 1.00 24.55 C ATOM 806 C THR A 477 -29.684 -0.872 -5.710 1.00 24.54 C ATOM 807 O THR A 477 -30.081 -1.821 -6.408 1.00 71.42 O ATOM 808 CB THR A 477 -31.350 1.055 -5.869 1.00 41.42 C ATOM 809 OG1 THR A 477 -32.278 0.450 -6.793 1.00 35.04 O ATOM 810 CG2 THR A 477 -31.452 2.567 -5.977 1.00 63.43 C ATOM 0 H THR A 477 -30.379 0.374 -8.164 1.00 62.12 H new ATOM 0 HA THR A 477 -29.241 1.228 -5.599 1.00 24.55 H new ATOM 0 HB THR A 477 -31.600 0.754 -4.852 1.00 41.42 H new ATOM 0 HG1 THR A 477 -33.186 0.760 -6.594 1.00 35.04 H new ATOM 0 HG21 THR A 477 -32.475 2.879 -5.766 1.00 63.43 H new ATOM 0 HG22 THR A 477 -30.776 3.030 -5.258 1.00 63.43 H new ATOM 0 HG23 THR A 477 -31.178 2.879 -6.985 1.00 63.43 H new ATOM 818 N SER A 478 -29.007 -1.047 -4.608 1.00 64.12 N ATOM 819 CA SER A 478 -28.694 -2.361 -4.090 1.00 61.13 C ATOM 820 C SER A 478 -29.383 -2.551 -2.740 1.00 32.24 C ATOM 821 O SER A 478 -29.478 -1.604 -1.970 1.00 31.21 O ATOM 822 CB SER A 478 -27.177 -2.477 -3.954 1.00 2.14 C ATOM 823 OG SER A 478 -26.539 -2.152 -5.198 1.00 5.21 O ATOM 0 H SER A 478 -28.652 -0.280 -4.037 1.00 64.12 H new ATOM 0 HA SER A 478 -29.052 -3.138 -4.765 1.00 61.13 H new ATOM 0 HB2 SER A 478 -26.823 -1.807 -3.170 1.00 2.14 H new ATOM 0 HB3 SER A 478 -26.908 -3.490 -3.653 1.00 2.14 H new ATOM 0 HG SER A 478 -25.656 -1.765 -5.022 1.00 5.21 H new ATOM 829 N ALA A 479 -29.904 -3.745 -2.476 1.00 24.15 N ATOM 830 CA ALA A 479 -30.615 -4.012 -1.236 1.00 34.23 C ATOM 831 C ALA A 479 -29.702 -3.887 -0.028 1.00 23.32 C ATOM 832 O ALA A 479 -28.525 -4.225 -0.092 1.00 5.31 O ATOM 833 CB ALA A 479 -31.265 -5.387 -1.277 1.00 74.23 C ATOM 0 H ALA A 479 -29.845 -4.544 -3.108 1.00 24.15 H new ATOM 0 HA ALA A 479 -31.397 -3.259 -1.136 1.00 34.23 H new ATOM 0 HB1 ALA A 479 -31.792 -5.568 -0.340 1.00 74.23 H new ATOM 0 HB2 ALA A 479 -31.972 -5.431 -2.106 1.00 74.23 H new ATOM 0 HB3 ALA A 479 -30.497 -6.148 -1.415 1.00 74.23 H new ATOM 839 N ILE A 480 -30.266 -3.411 1.063 1.00 63.44 N ATOM 840 CA ILE A 480 -29.564 -3.217 2.336 1.00 21.14 C ATOM 841 C ILE A 480 -28.976 -4.541 2.836 1.00 55.24 C ATOM 842 O ILE A 480 -27.914 -4.577 3.438 1.00 43.32 O ATOM 843 CB ILE A 480 -30.540 -2.633 3.414 1.00 24.54 C ATOM 844 CG1 ILE A 480 -31.110 -1.269 2.975 1.00 24.43 C ATOM 845 CG2 ILE A 480 -29.890 -2.531 4.793 1.00 21.40 C ATOM 846 CD1 ILE A 480 -30.068 -0.192 2.727 1.00 41.12 C ATOM 0 H ILE A 480 -31.248 -3.139 1.100 1.00 63.44 H new ATOM 0 HA ILE A 480 -28.751 -2.510 2.170 1.00 21.14 H new ATOM 0 HB ILE A 480 -31.367 -3.338 3.499 1.00 24.54 H new ATOM 0 HG12 ILE A 480 -31.690 -1.410 2.063 1.00 24.43 H new ATOM 0 HG13 ILE A 480 -31.801 -0.917 3.741 1.00 24.43 H new ATOM 0 HG21 ILE A 480 -30.607 -2.121 5.504 1.00 21.40 H new ATOM 0 HG22 ILE A 480 -29.579 -3.522 5.123 1.00 21.40 H new ATOM 0 HG23 ILE A 480 -29.020 -1.877 4.738 1.00 21.40 H new ATOM 0 HD11 ILE A 480 -30.563 0.730 2.423 1.00 41.12 H new ATOM 0 HD12 ILE A 480 -29.502 -0.016 3.642 1.00 41.12 H new ATOM 0 HD13 ILE A 480 -29.390 -0.517 1.938 1.00 41.12 H new ATOM 858 N THR A 481 -29.646 -5.620 2.515 1.00 73.34 N ATOM 859 CA THR A 481 -29.247 -6.948 2.929 1.00 65.53 C ATOM 860 C THR A 481 -28.068 -7.486 2.074 1.00 3.25 C ATOM 861 O THR A 481 -27.692 -8.659 2.170 1.00 22.43 O ATOM 862 CB THR A 481 -30.470 -7.929 2.875 1.00 71.12 C ATOM 863 OG1 THR A 481 -30.119 -9.225 3.391 1.00 40.32 O ATOM 864 CG2 THR A 481 -31.004 -8.079 1.452 1.00 52.22 C ATOM 0 H THR A 481 -30.496 -5.603 1.951 1.00 73.34 H new ATOM 0 HA THR A 481 -28.897 -6.884 3.959 1.00 65.53 H new ATOM 0 HB THR A 481 -31.251 -7.496 3.499 1.00 71.12 H new ATOM 0 HG1 THR A 481 -29.169 -9.397 3.224 1.00 40.32 H new ATOM 0 HG21 THR A 481 -31.851 -8.766 1.452 1.00 52.22 H new ATOM 0 HG22 THR A 481 -31.325 -7.106 1.080 1.00 52.22 H new ATOM 0 HG23 THR A 481 -30.218 -8.472 0.808 1.00 52.22 H new ATOM 872 N ASN A 482 -27.496 -6.637 1.256 1.00 63.42 N ATOM 873 CA ASN A 482 -26.364 -7.006 0.434 1.00 54.04 C ATOM 874 C ASN A 482 -25.074 -6.634 1.127 1.00 14.34 C ATOM 875 O ASN A 482 -25.007 -5.630 1.844 1.00 65.04 O ATOM 876 CB ASN A 482 -26.412 -6.327 -0.951 1.00 4.31 C ATOM 877 CG ASN A 482 -27.400 -6.937 -1.942 1.00 61.23 C ATOM 878 OD1 ASN A 482 -28.527 -7.382 -1.476 1.00 54.24 O flip ATOM 879 ND2 ASN A 482 -27.150 -6.964 -3.147 1.00 32.15 N flip ATOM 0 H ASN A 482 -27.800 -5.670 1.139 1.00 63.42 H new ATOM 0 HA ASN A 482 -26.410 -8.085 0.286 1.00 54.04 H new ATOM 0 HB2 ASN A 482 -26.663 -5.275 -0.813 1.00 4.31 H new ATOM 0 HB3 ASN A 482 -25.415 -6.362 -1.389 1.00 4.31 H new ATOM 0 HD21 ASN A 482 -26.258 -6.609 -3.491 1.00 32.15 H new ATOM 0 HD22 ASN A 482 -27.835 -7.342 -3.802 1.00 32.15 H new ATOM 886 N VAL A 483 -24.066 -7.450 0.948 1.00 34.23 N ATOM 887 CA VAL A 483 -22.756 -7.158 1.480 1.00 51.01 C ATOM 888 C VAL A 483 -22.067 -6.179 0.545 1.00 62.22 C ATOM 889 O VAL A 483 -21.944 -6.425 -0.678 1.00 30.02 O ATOM 890 CB VAL A 483 -21.885 -8.459 1.692 1.00 52.45 C ATOM 891 CG1 VAL A 483 -21.751 -9.288 0.417 1.00 54.23 C ATOM 892 CG2 VAL A 483 -20.504 -8.114 2.246 1.00 71.33 C ATOM 0 H VAL A 483 -24.127 -8.329 0.434 1.00 34.23 H new ATOM 0 HA VAL A 483 -22.869 -6.714 2.469 1.00 51.01 H new ATOM 0 HB VAL A 483 -22.416 -9.069 2.423 1.00 52.45 H new ATOM 0 HG11 VAL A 483 -21.143 -10.170 0.619 1.00 54.23 H new ATOM 0 HG12 VAL A 483 -22.740 -9.598 0.079 1.00 54.23 H new ATOM 0 HG13 VAL A 483 -21.274 -8.688 -0.358 1.00 54.23 H new ATOM 0 HG21 VAL A 483 -19.927 -9.029 2.382 1.00 71.33 H new ATOM 0 HG22 VAL A 483 -19.985 -7.458 1.547 1.00 71.33 H new ATOM 0 HG23 VAL A 483 -20.613 -7.608 3.205 1.00 71.33 H new ATOM 902 N VAL A 484 -21.678 -5.055 1.066 1.00 72.42 N ATOM 903 CA VAL A 484 -21.021 -4.104 0.249 1.00 2.24 C ATOM 904 C VAL A 484 -19.553 -4.397 0.256 1.00 52.14 C ATOM 905 O VAL A 484 -18.902 -4.308 1.279 1.00 75.13 O ATOM 906 CB VAL A 484 -21.249 -2.659 0.767 1.00 34.41 C ATOM 907 CG1 VAL A 484 -20.581 -1.628 -0.143 1.00 0.44 C ATOM 908 CG2 VAL A 484 -22.733 -2.367 0.918 1.00 30.34 C ATOM 0 H VAL A 484 -21.806 -4.784 2.041 1.00 72.42 H new ATOM 0 HA VAL A 484 -21.428 -4.174 -0.760 1.00 2.24 H new ATOM 0 HB VAL A 484 -20.784 -2.582 1.750 1.00 34.41 H new ATOM 0 HG11 VAL A 484 -20.760 -0.627 0.249 1.00 0.44 H new ATOM 0 HG12 VAL A 484 -19.508 -1.816 -0.180 1.00 0.44 H new ATOM 0 HG13 VAL A 484 -20.998 -1.705 -1.147 1.00 0.44 H new ATOM 0 HG21 VAL A 484 -22.868 -1.349 1.282 1.00 30.34 H new ATOM 0 HG22 VAL A 484 -23.225 -2.475 -0.048 1.00 30.34 H new ATOM 0 HG23 VAL A 484 -23.171 -3.068 1.629 1.00 30.34 H new ATOM 918 N ILE A 485 -19.035 -4.708 -0.879 1.00 64.14 N ATOM 919 CA ILE A 485 -17.637 -4.907 -1.011 1.00 40.41 C ATOM 920 C ILE A 485 -17.101 -3.631 -1.578 1.00 20.10 C ATOM 921 O ILE A 485 -17.436 -3.257 -2.703 1.00 21.34 O ATOM 922 CB ILE A 485 -17.296 -6.092 -1.943 1.00 41.12 C ATOM 923 CG1 ILE A 485 -18.043 -7.365 -1.495 1.00 34.42 C ATOM 924 CG2 ILE A 485 -15.785 -6.330 -1.960 1.00 55.13 C ATOM 925 CD1 ILE A 485 -17.865 -8.551 -2.423 1.00 55.44 C ATOM 0 H ILE A 485 -19.568 -4.831 -1.740 1.00 64.14 H new ATOM 0 HA ILE A 485 -17.195 -5.153 -0.045 1.00 40.41 H new ATOM 0 HB ILE A 485 -17.620 -5.846 -2.954 1.00 41.12 H new ATOM 0 HG12 ILE A 485 -17.699 -7.643 -0.499 1.00 34.42 H new ATOM 0 HG13 ILE A 485 -19.106 -7.139 -1.413 1.00 34.42 H new ATOM 0 HG21 ILE A 485 -15.556 -7.167 -2.620 1.00 55.13 H new ATOM 0 HG22 ILE A 485 -15.280 -5.434 -2.321 1.00 55.13 H new ATOM 0 HG23 ILE A 485 -15.441 -6.559 -0.951 1.00 55.13 H new ATOM 0 HD11 ILE A 485 -18.422 -9.404 -2.035 1.00 55.44 H new ATOM 0 HD12 ILE A 485 -18.237 -8.296 -3.415 1.00 55.44 H new ATOM 0 HD13 ILE A 485 -16.808 -8.808 -2.487 1.00 55.44 H new ATOM 937 N ILE A 486 -16.360 -2.941 -0.804 1.00 51.31 N ATOM 938 CA ILE A 486 -15.858 -1.666 -1.196 1.00 50.24 C ATOM 939 C ILE A 486 -14.389 -1.801 -1.562 1.00 14.20 C ATOM 940 O ILE A 486 -13.595 -2.322 -0.782 1.00 10.01 O ATOM 941 CB ILE A 486 -16.150 -0.591 -0.071 1.00 51.11 C ATOM 942 CG1 ILE A 486 -15.702 0.853 -0.441 1.00 51.13 C ATOM 943 CG2 ILE A 486 -15.602 -1.017 1.294 1.00 60.53 C ATOM 944 CD1 ILE A 486 -14.215 1.112 -0.419 1.00 10.31 C ATOM 0 H ILE A 486 -16.076 -3.238 0.130 1.00 51.31 H new ATOM 0 HA ILE A 486 -16.372 -1.302 -2.086 1.00 50.24 H new ATOM 0 HB ILE A 486 -17.237 -0.552 0.004 1.00 51.11 H new ATOM 0 HG12 ILE A 486 -16.076 1.083 -1.439 1.00 51.13 H new ATOM 0 HG13 ILE A 486 -16.182 1.548 0.248 1.00 51.13 H new ATOM 0 HG21 ILE A 486 -15.827 -0.248 2.033 1.00 60.53 H new ATOM 0 HG22 ILE A 486 -16.066 -1.956 1.595 1.00 60.53 H new ATOM 0 HG23 ILE A 486 -14.522 -1.151 1.227 1.00 60.53 H new ATOM 0 HD11 ILE A 486 -14.022 2.149 -0.693 1.00 10.31 H new ATOM 0 HD12 ILE A 486 -13.828 0.923 0.582 1.00 10.31 H new ATOM 0 HD13 ILE A 486 -13.720 0.451 -1.130 1.00 10.31 H new ATOM 956 N ILE A 487 -14.049 -1.369 -2.757 1.00 71.15 N ATOM 957 CA ILE A 487 -12.697 -1.453 -3.238 1.00 54.41 C ATOM 958 C ILE A 487 -12.019 -0.088 -3.076 1.00 65.12 C ATOM 959 O ILE A 487 -12.442 0.924 -3.676 1.00 4.41 O ATOM 960 CB ILE A 487 -12.580 -1.944 -4.741 1.00 51.34 C ATOM 961 CG1 ILE A 487 -13.187 -3.359 -4.978 1.00 45.33 C ATOM 962 CG2 ILE A 487 -11.125 -1.960 -5.181 1.00 34.50 C ATOM 963 CD1 ILE A 487 -14.701 -3.462 -4.888 1.00 23.41 C ATOM 0 H ILE A 487 -14.704 -0.951 -3.418 1.00 71.15 H new ATOM 0 HA ILE A 487 -12.194 -2.210 -2.637 1.00 54.41 H new ATOM 0 HB ILE A 487 -13.157 -1.233 -5.332 1.00 51.34 H new ATOM 0 HG12 ILE A 487 -12.878 -3.704 -5.965 1.00 45.33 H new ATOM 0 HG13 ILE A 487 -12.753 -4.045 -4.250 1.00 45.33 H new ATOM 0 HG21 ILE A 487 -11.061 -2.299 -6.215 1.00 34.50 H new ATOM 0 HG22 ILE A 487 -10.710 -0.955 -5.103 1.00 34.50 H new ATOM 0 HG23 ILE A 487 -10.559 -2.637 -4.541 1.00 34.50 H new ATOM 0 HD11 ILE A 487 -15.007 -4.492 -5.070 1.00 23.41 H new ATOM 0 HD12 ILE A 487 -15.028 -3.157 -3.894 1.00 23.41 H new ATOM 0 HD13 ILE A 487 -15.155 -2.811 -5.635 1.00 23.41 H new ATOM 975 N VAL A 488 -10.998 -0.063 -2.265 1.00 54.31 N ATOM 976 CA VAL A 488 -10.268 1.146 -1.956 1.00 52.34 C ATOM 977 C VAL A 488 -9.045 1.231 -2.855 1.00 3.41 C ATOM 978 O VAL A 488 -8.425 0.192 -3.188 1.00 3.03 O ATOM 979 CB VAL A 488 -9.749 1.126 -0.483 1.00 64.32 C ATOM 980 CG1 VAL A 488 -9.218 2.489 -0.053 1.00 53.42 C ATOM 981 CG2 VAL A 488 -10.801 0.621 0.484 1.00 21.53 C ATOM 0 H VAL A 488 -10.640 -0.892 -1.790 1.00 54.31 H new ATOM 0 HA VAL A 488 -10.941 1.991 -2.103 1.00 52.34 H new ATOM 0 HB VAL A 488 -8.917 0.422 -0.455 1.00 64.32 H new ATOM 0 HG11 VAL A 488 -8.866 2.434 0.977 1.00 53.42 H new ATOM 0 HG12 VAL A 488 -8.393 2.780 -0.703 1.00 53.42 H new ATOM 0 HG13 VAL A 488 -10.015 3.229 -0.125 1.00 53.42 H new ATOM 0 HG21 VAL A 488 -10.396 0.624 1.496 1.00 21.53 H new ATOM 0 HG22 VAL A 488 -11.676 1.270 0.441 1.00 21.53 H new ATOM 0 HG23 VAL A 488 -11.088 -0.394 0.211 1.00 21.53 H new ATOM 991 N GLY A 489 -8.718 2.431 -3.272 1.00 4.03 N ATOM 992 CA GLY A 489 -7.507 2.647 -3.986 1.00 42.42 C ATOM 993 C GLY A 489 -6.376 2.636 -3.002 1.00 10.41 C ATOM 994 O GLY A 489 -6.319 3.483 -2.110 1.00 4.14 O ATOM 0 H GLY A 489 -9.283 3.267 -3.123 1.00 4.03 H new ATOM 0 HA2 GLY A 489 -7.365 1.870 -4.737 1.00 42.42 H new ATOM 0 HA3 GLY A 489 -7.542 3.600 -4.515 1.00 42.42 H new ATOM 998 N SER A 490 -5.531 1.672 -3.104 1.00 64.40 N ATOM 999 CA SER A 490 -4.461 1.526 -2.186 1.00 63.30 C ATOM 1000 C SER A 490 -3.156 1.694 -2.932 1.00 75.31 C ATOM 1001 O SER A 490 -3.087 1.468 -4.145 1.00 1.24 O ATOM 1002 CB SER A 490 -4.559 0.151 -1.502 1.00 52.10 C ATOM 1003 OG SER A 490 -3.606 -0.002 -0.457 1.00 54.33 O ATOM 0 H SER A 490 -5.564 0.958 -3.832 1.00 64.40 H new ATOM 0 HA SER A 490 -4.510 2.286 -1.407 1.00 63.30 H new ATOM 0 HB2 SER A 490 -5.563 0.020 -1.097 1.00 52.10 H new ATOM 0 HB3 SER A 490 -4.410 -0.633 -2.244 1.00 52.10 H new ATOM 0 HG SER A 490 -3.706 -0.888 -0.050 1.00 54.33 H new ATOM 1009 N GLY A 491 -2.150 2.114 -2.239 1.00 13.24 N ATOM 1010 CA GLY A 491 -0.885 2.322 -2.856 1.00 2.33 C ATOM 1011 C GLY A 491 0.215 1.664 -2.075 1.00 65.02 C ATOM 1012 O GLY A 491 0.493 2.085 -0.940 1.00 52.41 O ATOM 0 H GLY A 491 -2.181 2.320 -1.241 1.00 13.24 H new ATOM 0 HA2 GLY A 491 -0.903 1.924 -3.871 1.00 2.33 H new ATOM 0 HA3 GLY A 491 -0.688 3.391 -2.936 1.00 2.33 H new ATOM 1016 N PRO A 492 0.825 0.597 -2.613 1.00 71.42 N ATOM 1017 CA PRO A 492 1.943 -0.065 -1.967 1.00 44.53 C ATOM 1018 C PRO A 492 3.143 0.875 -1.878 1.00 74.30 C ATOM 1019 O PRO A 492 3.639 1.383 -2.898 1.00 35.33 O ATOM 1020 CB PRO A 492 2.250 -1.269 -2.863 1.00 14.23 C ATOM 1021 CG PRO A 492 1.615 -0.963 -4.177 1.00 45.44 C ATOM 1022 CD PRO A 492 0.459 -0.053 -3.892 1.00 13.21 C ATOM 0 HA PRO A 492 1.716 -0.366 -0.944 1.00 44.53 H new ATOM 0 HB2 PRO A 492 3.325 -1.413 -2.971 1.00 14.23 H new ATOM 0 HB3 PRO A 492 1.847 -2.188 -2.437 1.00 14.23 H new ATOM 0 HG2 PRO A 492 2.327 -0.485 -4.850 1.00 45.44 H new ATOM 0 HG3 PRO A 492 1.277 -1.877 -4.666 1.00 45.44 H new ATOM 0 HD2 PRO A 492 0.321 0.679 -4.687 1.00 13.21 H new ATOM 0 HD3 PRO A 492 -0.475 -0.608 -3.805 1.00 13.21 H new ATOM 1030 N ALA A 493 3.588 1.124 -0.672 1.00 74.40 N ATOM 1031 CA ALA A 493 4.660 2.053 -0.446 1.00 55.21 C ATOM 1032 C ALA A 493 6.006 1.373 -0.625 1.00 34.32 C ATOM 1033 O ALA A 493 6.551 0.746 0.292 1.00 23.41 O ATOM 1034 CB ALA A 493 4.534 2.710 0.919 1.00 4.10 C ATOM 0 H ALA A 493 3.219 0.690 0.174 1.00 74.40 H new ATOM 0 HA ALA A 493 4.592 2.846 -1.191 1.00 55.21 H new ATOM 0 HB1 ALA A 493 5.358 3.408 1.064 1.00 4.10 H new ATOM 0 HB2 ALA A 493 3.588 3.248 0.978 1.00 4.10 H new ATOM 0 HB3 ALA A 493 4.566 1.945 1.695 1.00 4.10 H new ATOM 1040 N THR A 494 6.491 1.438 -1.813 1.00 40.04 N ATOM 1041 CA THR A 494 7.741 0.855 -2.190 1.00 4.20 C ATOM 1042 C THR A 494 8.524 1.904 -2.955 1.00 34.34 C ATOM 1043 O THR A 494 7.935 2.859 -3.461 1.00 21.53 O ATOM 1044 CB THR A 494 7.482 -0.349 -3.120 1.00 51.13 C ATOM 1045 OG1 THR A 494 6.594 0.061 -4.173 1.00 42.20 O ATOM 1046 CG2 THR A 494 6.868 -1.534 -2.383 1.00 4.13 C ATOM 0 H THR A 494 6.017 1.914 -2.580 1.00 40.04 H new ATOM 0 HA THR A 494 8.290 0.521 -1.309 1.00 4.20 H new ATOM 0 HB THR A 494 8.443 -0.674 -3.518 1.00 51.13 H new ATOM 0 HG1 THR A 494 6.424 -0.697 -4.771 1.00 42.20 H new ATOM 0 HG21 THR A 494 6.706 -2.354 -3.083 1.00 4.13 H new ATOM 0 HG22 THR A 494 7.543 -1.860 -1.592 1.00 4.13 H new ATOM 0 HG23 THR A 494 5.915 -1.236 -1.946 1.00 4.13 H new ATOM 1054 N LYS A 495 9.812 1.758 -3.051 1.00 41.52 N ATOM 1055 CA LYS A 495 10.586 2.708 -3.806 1.00 75.34 C ATOM 1056 C LYS A 495 11.778 2.037 -4.455 1.00 72.43 C ATOM 1057 O LYS A 495 12.325 1.067 -3.918 1.00 21.34 O ATOM 1058 CB LYS A 495 11.004 3.929 -2.937 1.00 21.33 C ATOM 1059 CG LYS A 495 11.862 4.955 -3.683 1.00 30.40 C ATOM 1060 CD LYS A 495 12.147 6.230 -2.885 1.00 34.22 C ATOM 1061 CE LYS A 495 11.000 7.262 -2.939 1.00 73.35 C ATOM 1062 NZ LYS A 495 9.780 6.870 -2.203 1.00 21.43 N ATOM 0 H LYS A 495 10.347 1.002 -2.624 1.00 41.52 H new ATOM 0 HA LYS A 495 9.954 3.097 -4.604 1.00 75.34 H new ATOM 0 HB2 LYS A 495 10.106 4.422 -2.565 1.00 21.33 H new ATOM 0 HB3 LYS A 495 11.555 3.572 -2.067 1.00 21.33 H new ATOM 0 HG2 LYS A 495 12.810 4.491 -3.956 1.00 30.40 H new ATOM 0 HG3 LYS A 495 11.360 5.225 -4.612 1.00 30.40 H new ATOM 0 HD2 LYS A 495 12.336 5.963 -1.845 1.00 34.22 H new ATOM 0 HD3 LYS A 495 13.058 6.691 -3.266 1.00 34.22 H new ATOM 0 HE2 LYS A 495 11.362 8.208 -2.537 1.00 73.35 H new ATOM 0 HE3 LYS A 495 10.737 7.439 -3.982 1.00 73.35 H new ATOM 0 HZ1 LYS A 495 9.279 7.723 -1.883 1.00 21.43 H new ATOM 0 HZ2 LYS A 495 9.159 6.318 -2.829 1.00 21.43 H new ATOM 0 HZ3 LYS A 495 10.042 6.293 -1.379 1.00 21.43 H new ATOM 1076 N ASP A 496 12.111 2.510 -5.637 1.00 35.25 N ATOM 1077 CA ASP A 496 13.276 2.066 -6.374 1.00 44.21 C ATOM 1078 C ASP A 496 14.458 2.810 -5.819 1.00 53.22 C ATOM 1079 O ASP A 496 14.537 4.037 -5.947 1.00 65.41 O ATOM 1080 CB ASP A 496 13.129 2.377 -7.873 1.00 11.10 C ATOM 1081 CG ASP A 496 11.963 1.668 -8.521 1.00 74.40 C ATOM 1082 OD1 ASP A 496 12.132 0.535 -8.972 1.00 71.24 O ATOM 1083 OD2 ASP A 496 10.841 2.248 -8.591 1.00 53.15 O ATOM 0 H ASP A 496 11.570 3.227 -6.122 1.00 35.25 H new ATOM 0 HA ASP A 496 13.398 0.988 -6.270 1.00 44.21 H new ATOM 0 HB2 ASP A 496 13.009 3.452 -8.003 1.00 11.10 H new ATOM 0 HB3 ASP A 496 14.048 2.094 -8.387 1.00 11.10 H new ATOM 1088 N ILE A 497 15.348 2.105 -5.182 1.00 74.30 N ATOM 1089 CA ILE A 497 16.456 2.746 -4.487 1.00 73.22 C ATOM 1090 C ILE A 497 17.552 3.247 -5.435 1.00 74.54 C ATOM 1091 O ILE A 497 17.972 2.524 -6.332 1.00 65.21 O ATOM 1092 CB ILE A 497 17.087 1.824 -3.408 1.00 2.24 C ATOM 1093 CG1 ILE A 497 17.726 0.563 -4.027 1.00 63.44 C ATOM 1094 CG2 ILE A 497 16.045 1.449 -2.374 1.00 43.23 C ATOM 1095 CD1 ILE A 497 18.369 -0.350 -3.013 1.00 52.53 C ATOM 0 H ILE A 497 15.339 1.087 -5.122 1.00 74.30 H new ATOM 0 HA ILE A 497 16.014 3.613 -3.996 1.00 73.22 H new ATOM 0 HB ILE A 497 17.889 2.379 -2.921 1.00 2.24 H new ATOM 0 HG12 ILE A 497 16.961 0.008 -4.570 1.00 63.44 H new ATOM 0 HG13 ILE A 497 18.477 0.867 -4.757 1.00 63.44 H new ATOM 0 HG21 ILE A 497 16.496 0.802 -1.621 1.00 43.23 H new ATOM 0 HG22 ILE A 497 15.665 2.352 -1.896 1.00 43.23 H new ATOM 0 HG23 ILE A 497 15.224 0.922 -2.860 1.00 43.23 H new ATOM 0 HD11 ILE A 497 18.797 -1.214 -3.521 1.00 52.53 H new ATOM 0 HD12 ILE A 497 19.157 0.188 -2.487 1.00 52.53 H new ATOM 0 HD13 ILE A 497 17.618 -0.685 -2.297 1.00 52.53 H new ATOM 1107 N PRO A 498 17.945 4.525 -5.319 1.00 21.41 N ATOM 1108 CA PRO A 498 19.093 5.064 -6.020 1.00 30.02 C ATOM 1109 C PRO A 498 20.329 5.170 -5.083 1.00 32.41 C ATOM 1110 O PRO A 498 20.338 5.963 -4.110 1.00 42.45 O ATOM 1111 CB PRO A 498 18.607 6.468 -6.422 1.00 60.54 C ATOM 1112 CG PRO A 498 17.447 6.785 -5.497 1.00 23.33 C ATOM 1113 CD PRO A 498 17.251 5.587 -4.591 1.00 4.54 C ATOM 0 HA PRO A 498 19.411 4.445 -6.859 1.00 30.02 H new ATOM 0 HB2 PRO A 498 19.405 7.203 -6.315 1.00 60.54 H new ATOM 0 HB3 PRO A 498 18.292 6.489 -7.465 1.00 60.54 H new ATOM 0 HG2 PRO A 498 17.657 7.680 -4.911 1.00 23.33 H new ATOM 0 HG3 PRO A 498 16.542 6.985 -6.071 1.00 23.33 H new ATOM 0 HD2 PRO A 498 17.681 5.750 -3.603 1.00 4.54 H new ATOM 0 HD3 PRO A 498 16.196 5.357 -4.445 1.00 4.54 H new ATOM 1121 N ASP A 499 21.343 4.367 -5.339 1.00 12.04 N ATOM 1122 CA ASP A 499 22.536 4.389 -4.530 1.00 64.04 C ATOM 1123 C ASP A 499 23.465 5.455 -5.046 1.00 13.25 C ATOM 1124 O ASP A 499 23.676 5.588 -6.243 1.00 31.13 O ATOM 1125 CB ASP A 499 23.236 3.013 -4.491 1.00 21.52 C ATOM 1126 CG ASP A 499 24.082 2.687 -5.710 1.00 52.23 C ATOM 1127 OD1 ASP A 499 23.534 2.346 -6.770 1.00 4.53 O ATOM 1128 OD2 ASP A 499 25.328 2.743 -5.602 1.00 14.15 O ATOM 0 H ASP A 499 21.360 3.692 -6.103 1.00 12.04 H new ATOM 0 HA ASP A 499 22.252 4.620 -3.503 1.00 64.04 H new ATOM 0 HB2 ASP A 499 23.870 2.970 -3.606 1.00 21.52 H new ATOM 0 HB3 ASP A 499 22.477 2.239 -4.377 1.00 21.52 H new ATOM 1133 N VAL A 500 23.968 6.259 -4.156 1.00 2.54 N ATOM 1134 CA VAL A 500 24.877 7.284 -4.553 1.00 72.35 C ATOM 1135 C VAL A 500 26.219 6.974 -3.924 1.00 51.42 C ATOM 1136 O VAL A 500 26.727 7.689 -3.043 1.00 34.21 O ATOM 1137 CB VAL A 500 24.404 8.724 -4.196 1.00 24.01 C ATOM 1138 CG1 VAL A 500 25.208 9.750 -4.985 1.00 21.33 C ATOM 1139 CG2 VAL A 500 22.911 8.905 -4.462 1.00 55.11 C ATOM 0 H VAL A 500 23.764 6.223 -3.157 1.00 2.54 H new ATOM 0 HA VAL A 500 24.942 7.282 -5.641 1.00 72.35 H new ATOM 0 HB VAL A 500 24.573 8.878 -3.130 1.00 24.01 H new ATOM 0 HG11 VAL A 500 24.869 10.754 -4.728 1.00 21.33 H new ATOM 0 HG12 VAL A 500 26.265 9.650 -4.740 1.00 21.33 H new ATOM 0 HG13 VAL A 500 25.065 9.581 -6.052 1.00 21.33 H new ATOM 0 HG21 VAL A 500 22.616 9.921 -4.202 1.00 55.11 H new ATOM 0 HG22 VAL A 500 22.705 8.726 -5.517 1.00 55.11 H new ATOM 0 HG23 VAL A 500 22.345 8.197 -3.857 1.00 55.11 H new ATOM 1149 N ALA A 501 26.698 5.806 -4.280 1.00 2.41 N ATOM 1150 CA ALA A 501 27.996 5.312 -3.867 1.00 21.31 C ATOM 1151 C ALA A 501 29.090 6.270 -4.289 1.00 63.31 C ATOM 1152 O ALA A 501 29.051 6.823 -5.400 1.00 22.53 O ATOM 1153 CB ALA A 501 28.245 3.969 -4.494 1.00 72.03 C ATOM 0 H ALA A 501 26.187 5.156 -4.878 1.00 2.41 H new ATOM 0 HA ALA A 501 28.004 5.223 -2.781 1.00 21.31 H new ATOM 0 HB1 ALA A 501 29.222 3.598 -4.183 1.00 72.03 H new ATOM 0 HB2 ALA A 501 27.472 3.270 -4.175 1.00 72.03 H new ATOM 0 HB3 ALA A 501 28.222 4.064 -5.580 1.00 72.03 H new ATOM 1159 N GLY A 502 30.057 6.450 -3.433 1.00 4.42 N ATOM 1160 CA GLY A 502 31.140 7.353 -3.727 1.00 21.35 C ATOM 1161 C GLY A 502 31.083 8.575 -2.854 1.00 5.54 C ATOM 1162 O GLY A 502 32.024 9.370 -2.819 1.00 24.25 O ATOM 0 H GLY A 502 30.120 5.985 -2.527 1.00 4.42 H new ATOM 0 HA2 GLY A 502 32.092 6.843 -3.581 1.00 21.35 H new ATOM 0 HA3 GLY A 502 31.095 7.649 -4.775 1.00 21.35 H new ATOM 1166 N GLN A 503 29.978 8.732 -2.165 1.00 65.35 N ATOM 1167 CA GLN A 503 29.801 9.834 -1.246 1.00 54.02 C ATOM 1168 C GLN A 503 30.108 9.383 0.179 1.00 60.14 C ATOM 1169 O GLN A 503 30.584 8.254 0.392 1.00 5.00 O ATOM 1170 CB GLN A 503 28.386 10.398 -1.340 1.00 53.13 C ATOM 1171 CG GLN A 503 28.063 11.034 -2.677 1.00 51.04 C ATOM 1172 CD GLN A 503 26.723 11.756 -2.696 1.00 13.42 C ATOM 1173 OE1 GLN A 503 25.774 11.302 -1.914 1.00 41.21 O flip ATOM 1174 NE2 GLN A 503 26.543 12.722 -3.429 1.00 25.42 N flip ATOM 0 H GLN A 503 29.178 8.102 -2.224 1.00 65.35 H new ATOM 0 HA GLN A 503 30.497 10.627 -1.519 1.00 54.02 H new ATOM 0 HB2 GLN A 503 27.673 9.596 -1.149 1.00 53.13 H new ATOM 0 HB3 GLN A 503 28.249 11.140 -0.554 1.00 53.13 H new ATOM 0 HG2 GLN A 503 28.852 11.741 -2.934 1.00 51.04 H new ATOM 0 HG3 GLN A 503 28.062 10.263 -3.447 1.00 51.04 H new ATOM 0 HE21 GLN A 503 27.298 13.055 -4.028 1.00 25.42 H new ATOM 0 HE22 GLN A 503 25.638 13.192 -3.440 1.00 25.42 H new ATOM 1183 N THR A 504 29.821 10.222 1.154 1.00 71.54 N ATOM 1184 CA THR A 504 30.120 9.887 2.503 1.00 45.42 C ATOM 1185 C THR A 504 28.953 9.049 3.050 1.00 12.45 C ATOM 1186 O THR A 504 27.831 9.150 2.541 1.00 62.20 O ATOM 1187 CB THR A 504 30.290 11.191 3.301 1.00 44.14 C ATOM 1188 OG1 THR A 504 31.155 12.080 2.562 1.00 65.23 O ATOM 1189 CG2 THR A 504 30.913 10.931 4.657 1.00 11.40 C ATOM 0 H THR A 504 29.383 11.134 1.023 1.00 71.54 H new ATOM 0 HA THR A 504 31.041 9.310 2.583 1.00 45.42 H new ATOM 0 HB THR A 504 29.305 11.633 3.449 1.00 44.14 H new ATOM 0 HG1 THR A 504 31.269 12.916 3.061 1.00 65.23 H new ATOM 0 HG21 THR A 504 31.019 11.873 5.195 1.00 11.40 H new ATOM 0 HG22 THR A 504 30.274 10.257 5.228 1.00 11.40 H new ATOM 0 HG23 THR A 504 31.895 10.476 4.525 1.00 11.40 H new ATOM 1197 N VAL A 505 29.197 8.254 4.071 1.00 55.50 N ATOM 1198 CA VAL A 505 28.159 7.408 4.630 1.00 21.43 C ATOM 1199 C VAL A 505 27.049 8.252 5.235 1.00 53.43 C ATOM 1200 O VAL A 505 25.864 7.981 5.025 1.00 51.51 O ATOM 1201 CB VAL A 505 28.726 6.419 5.675 1.00 3.54 C ATOM 1202 CG1 VAL A 505 27.624 5.604 6.302 1.00 64.43 C ATOM 1203 CG2 VAL A 505 29.727 5.497 5.029 1.00 63.52 C ATOM 0 H VAL A 505 30.104 8.175 4.532 1.00 55.50 H new ATOM 0 HA VAL A 505 27.742 6.817 3.814 1.00 21.43 H new ATOM 0 HB VAL A 505 29.217 7.001 6.455 1.00 3.54 H new ATOM 0 HG11 VAL A 505 28.050 4.917 7.033 1.00 64.43 H new ATOM 0 HG12 VAL A 505 26.917 6.269 6.798 1.00 64.43 H new ATOM 0 HG13 VAL A 505 27.106 5.036 5.529 1.00 64.43 H new ATOM 0 HG21 VAL A 505 30.119 4.806 5.775 1.00 63.52 H new ATOM 0 HG22 VAL A 505 29.242 4.934 4.232 1.00 63.52 H new ATOM 0 HG23 VAL A 505 30.546 6.083 4.612 1.00 63.52 H new ATOM 1213 N ASP A 506 27.443 9.303 5.931 1.00 31.24 N ATOM 1214 CA ASP A 506 26.497 10.218 6.568 1.00 44.01 C ATOM 1215 C ASP A 506 25.595 10.859 5.540 1.00 44.54 C ATOM 1216 O ASP A 506 24.385 10.935 5.730 1.00 71.40 O ATOM 1217 CB ASP A 506 27.226 11.326 7.324 1.00 61.42 C ATOM 1218 CG ASP A 506 28.111 10.825 8.425 1.00 42.13 C ATOM 1219 OD1 ASP A 506 27.617 10.575 9.540 1.00 20.55 O ATOM 1220 OD2 ASP A 506 29.329 10.675 8.193 1.00 43.30 O ATOM 0 H ASP A 506 28.422 9.551 6.074 1.00 31.24 H new ATOM 0 HA ASP A 506 25.904 9.628 7.267 1.00 44.01 H new ATOM 0 HB2 ASP A 506 27.828 11.899 6.619 1.00 61.42 H new ATOM 0 HB3 ASP A 506 26.490 12.011 7.745 1.00 61.42 H new ATOM 1225 N VAL A 507 26.171 11.262 4.405 1.00 30.12 N ATOM 1226 CA VAL A 507 25.380 11.927 3.402 1.00 45.35 C ATOM 1227 C VAL A 507 24.477 10.934 2.682 1.00 63.53 C ATOM 1228 O VAL A 507 23.336 11.248 2.336 1.00 43.34 O ATOM 1229 CB VAL A 507 26.214 12.786 2.407 1.00 35.32 C ATOM 1230 CG1 VAL A 507 27.019 11.966 1.447 1.00 21.31 C ATOM 1231 CG2 VAL A 507 25.347 13.794 1.678 1.00 35.02 C ATOM 0 H VAL A 507 27.157 11.138 4.173 1.00 30.12 H new ATOM 0 HA VAL A 507 24.752 12.644 3.932 1.00 45.35 H new ATOM 0 HB VAL A 507 26.933 13.334 3.016 1.00 35.32 H new ATOM 0 HG11 VAL A 507 27.576 12.626 0.782 1.00 21.31 H new ATOM 0 HG12 VAL A 507 27.716 11.337 2.001 1.00 21.31 H new ATOM 0 HG13 VAL A 507 26.352 11.337 0.858 1.00 21.31 H new ATOM 0 HG21 VAL A 507 25.963 14.375 0.992 1.00 35.02 H new ATOM 0 HG22 VAL A 507 24.574 13.270 1.116 1.00 35.02 H new ATOM 0 HG23 VAL A 507 24.880 14.462 2.401 1.00 35.02 H new ATOM 1241 N ALA A 508 24.990 9.725 2.505 1.00 53.12 N ATOM 1242 CA ALA A 508 24.256 8.638 1.873 1.00 52.33 C ATOM 1243 C ALA A 508 23.029 8.262 2.688 1.00 12.52 C ATOM 1244 O ALA A 508 21.932 8.143 2.138 1.00 33.41 O ATOM 1245 CB ALA A 508 25.152 7.428 1.667 1.00 64.44 C ATOM 0 H ALA A 508 25.933 9.469 2.798 1.00 53.12 H new ATOM 0 HA ALA A 508 23.920 8.986 0.896 1.00 52.33 H new ATOM 0 HB1 ALA A 508 24.581 6.629 1.193 1.00 64.44 H new ATOM 0 HB2 ALA A 508 25.992 7.702 1.028 1.00 64.44 H new ATOM 0 HB3 ALA A 508 25.526 7.084 2.631 1.00 64.44 H new ATOM 1251 N GLN A 509 23.214 8.114 4.000 1.00 55.21 N ATOM 1252 CA GLN A 509 22.111 7.784 4.887 1.00 54.43 C ATOM 1253 C GLN A 509 21.088 8.887 4.865 1.00 62.12 C ATOM 1254 O GLN A 509 19.914 8.635 4.693 1.00 4.04 O ATOM 1255 CB GLN A 509 22.581 7.600 6.339 1.00 32.22 C ATOM 1256 CG GLN A 509 23.449 6.383 6.612 1.00 20.23 C ATOM 1257 CD GLN A 509 23.850 6.301 8.078 1.00 0.11 C ATOM 1258 OE1 GLN A 509 24.980 5.716 8.354 1.00 14.33 O flip ATOM 1259 NE2 GLN A 509 23.125 6.766 8.963 1.00 51.01 N flip ATOM 0 H GLN A 509 24.116 8.218 4.466 1.00 55.21 H new ATOM 0 HA GLN A 509 21.682 6.847 4.531 1.00 54.43 H new ATOM 0 HB2 GLN A 509 23.136 8.490 6.635 1.00 32.22 H new ATOM 0 HB3 GLN A 509 21.701 7.544 6.980 1.00 32.22 H new ATOM 0 HG2 GLN A 509 22.909 5.479 6.330 1.00 20.23 H new ATOM 0 HG3 GLN A 509 24.344 6.426 5.991 1.00 20.23 H new ATOM 0 HE21 GLN A 509 22.245 7.219 8.716 1.00 51.01 H new ATOM 0 HE22 GLN A 509 23.406 6.697 9.941 1.00 51.01 H new ATOM 1268 N LYS A 510 21.569 10.114 4.962 1.00 15.33 N ATOM 1269 CA LYS A 510 20.719 11.281 5.088 1.00 40.21 C ATOM 1270 C LYS A 510 19.815 11.462 3.879 1.00 55.33 C ATOM 1271 O LYS A 510 18.593 11.529 4.024 1.00 11.12 O ATOM 1272 CB LYS A 510 21.575 12.529 5.253 1.00 65.25 C ATOM 1273 CG LYS A 510 20.809 13.775 5.655 1.00 20.44 C ATOM 1274 CD LYS A 510 21.716 14.989 5.640 1.00 42.24 C ATOM 1275 CE LYS A 510 21.057 16.196 6.287 1.00 53.43 C ATOM 1276 NZ LYS A 510 20.771 15.957 7.717 1.00 43.14 N ATOM 0 H LYS A 510 22.566 10.328 4.955 1.00 15.33 H new ATOM 0 HA LYS A 510 20.090 11.129 5.966 1.00 40.21 H new ATOM 0 HB2 LYS A 510 22.340 12.331 6.004 1.00 65.25 H new ATOM 0 HB3 LYS A 510 22.093 12.725 4.314 1.00 65.25 H new ATOM 0 HG2 LYS A 510 19.974 13.930 4.972 1.00 20.44 H new ATOM 0 HG3 LYS A 510 20.386 13.643 6.651 1.00 20.44 H new ATOM 0 HD2 LYS A 510 22.643 14.756 6.165 1.00 42.24 H new ATOM 0 HD3 LYS A 510 21.984 15.229 4.611 1.00 42.24 H new ATOM 0 HE2 LYS A 510 21.708 17.065 6.186 1.00 53.43 H new ATOM 0 HE3 LYS A 510 20.130 16.429 5.764 1.00 53.43 H new ATOM 0 HZ1 LYS A 510 20.647 16.868 8.203 1.00 43.14 H new ATOM 0 HZ2 LYS A 510 19.901 15.395 7.808 1.00 43.14 H new ATOM 0 HZ3 LYS A 510 21.564 15.440 8.148 1.00 43.14 H new ATOM 1290 N ASN A 511 20.408 11.498 2.689 1.00 50.51 N ATOM 1291 CA ASN A 511 19.641 11.781 1.492 1.00 40.22 C ATOM 1292 C ASN A 511 18.642 10.668 1.211 1.00 52.54 C ATOM 1293 O ASN A 511 17.511 10.928 0.815 1.00 12.13 O ATOM 1294 CB ASN A 511 20.541 12.062 0.253 1.00 42.14 C ATOM 1295 CG ASN A 511 21.138 10.821 -0.428 1.00 2.14 C ATOM 1296 OD1 ASN A 511 20.536 10.241 -1.330 1.00 41.42 O ATOM 1297 ND2 ASN A 511 22.309 10.427 -0.036 1.00 22.12 N ATOM 0 H ASN A 511 21.403 11.337 2.534 1.00 50.51 H new ATOM 0 HA ASN A 511 19.086 12.700 1.682 1.00 40.22 H new ATOM 0 HB2 ASN A 511 19.954 12.611 -0.483 1.00 42.14 H new ATOM 0 HB3 ASN A 511 21.358 12.714 0.560 1.00 42.14 H new ATOM 0 HD21 ASN A 511 22.750 9.620 -0.478 1.00 22.12 H new ATOM 0 HD22 ASN A 511 22.790 10.924 0.714 1.00 22.12 H new ATOM 1304 N LEU A 512 19.052 9.435 1.453 1.00 63.22 N ATOM 1305 CA LEU A 512 18.188 8.307 1.233 1.00 35.41 C ATOM 1306 C LEU A 512 17.062 8.315 2.277 1.00 35.11 C ATOM 1307 O LEU A 512 15.925 8.138 1.942 1.00 13.22 O ATOM 1308 CB LEU A 512 19.014 6.994 1.236 1.00 3.44 C ATOM 1309 CG LEU A 512 18.360 5.716 0.649 1.00 1.31 C ATOM 1310 CD1 LEU A 512 19.426 4.664 0.406 1.00 61.45 C ATOM 1311 CD2 LEU A 512 17.300 5.138 1.573 1.00 45.04 C ATOM 0 H LEU A 512 19.981 9.198 1.802 1.00 63.22 H new ATOM 0 HA LEU A 512 17.718 8.374 0.252 1.00 35.41 H new ATOM 0 HB2 LEU A 512 19.936 7.179 0.685 1.00 3.44 H new ATOM 0 HB3 LEU A 512 19.296 6.780 2.267 1.00 3.44 H new ATOM 0 HG LEU A 512 17.877 5.998 -0.286 1.00 1.31 H new ATOM 0 HD11 LEU A 512 18.964 3.767 -0.006 1.00 61.45 H new ATOM 0 HD12 LEU A 512 20.163 5.049 -0.298 1.00 61.45 H new ATOM 0 HD13 LEU A 512 19.917 4.419 1.348 1.00 61.45 H new ATOM 0 HD21 LEU A 512 16.870 4.245 1.120 1.00 45.04 H new ATOM 0 HD22 LEU A 512 17.754 4.877 2.529 1.00 45.04 H new ATOM 0 HD23 LEU A 512 16.515 5.877 1.733 1.00 45.04 H new ATOM 1323 N ASN A 513 17.408 8.589 3.523 1.00 74.22 N ATOM 1324 CA ASN A 513 16.448 8.603 4.650 1.00 70.14 C ATOM 1325 C ASN A 513 15.328 9.604 4.425 1.00 73.13 C ATOM 1326 O ASN A 513 14.146 9.281 4.613 1.00 32.31 O ATOM 1327 CB ASN A 513 17.163 8.940 5.975 1.00 74.20 C ATOM 1328 CG ASN A 513 16.251 8.925 7.210 1.00 10.40 C ATOM 1329 OD1 ASN A 513 16.459 9.692 8.156 1.00 14.22 O ATOM 1330 ND2 ASN A 513 15.279 8.042 7.249 1.00 65.42 N ATOM 0 H ASN A 513 18.365 8.811 3.799 1.00 74.22 H new ATOM 0 HA ASN A 513 16.017 7.604 4.708 1.00 70.14 H new ATOM 0 HB2 ASN A 513 17.973 8.227 6.128 1.00 74.20 H new ATOM 0 HB3 ASN A 513 17.619 9.926 5.887 1.00 74.20 H new ATOM 0 HD21 ASN A 513 14.679 7.980 8.071 1.00 65.42 H new ATOM 0 HD22 ASN A 513 15.125 7.418 6.457 1.00 65.42 H new ATOM 1337 N VAL A 514 15.695 10.795 3.998 1.00 71.14 N ATOM 1338 CA VAL A 514 14.732 11.868 3.776 1.00 35.32 C ATOM 1339 C VAL A 514 13.803 11.552 2.596 1.00 41.22 C ATOM 1340 O VAL A 514 12.633 11.906 2.611 1.00 35.35 O ATOM 1341 CB VAL A 514 15.448 13.245 3.554 1.00 50.03 C ATOM 1342 CG1 VAL A 514 14.447 14.368 3.284 1.00 23.33 C ATOM 1343 CG2 VAL A 514 16.304 13.600 4.761 1.00 34.13 C ATOM 0 H VAL A 514 16.661 11.051 3.795 1.00 71.14 H new ATOM 0 HA VAL A 514 14.124 11.943 4.677 1.00 35.32 H new ATOM 0 HB VAL A 514 16.084 13.141 2.675 1.00 50.03 H new ATOM 0 HG11 VAL A 514 14.983 15.305 3.136 1.00 23.33 H new ATOM 0 HG12 VAL A 514 13.870 14.134 2.389 1.00 23.33 H new ATOM 0 HG13 VAL A 514 13.773 14.467 4.135 1.00 23.33 H new ATOM 0 HG21 VAL A 514 16.794 14.559 4.590 1.00 34.13 H new ATOM 0 HG22 VAL A 514 15.673 13.668 5.647 1.00 34.13 H new ATOM 0 HG23 VAL A 514 17.059 12.828 4.911 1.00 34.13 H new ATOM 1353 N TYR A 515 14.299 10.821 1.621 1.00 71.15 N ATOM 1354 CA TYR A 515 13.529 10.559 0.408 1.00 44.21 C ATOM 1355 C TYR A 515 13.240 9.087 0.277 1.00 74.24 C ATOM 1356 O TYR A 515 12.957 8.606 -0.820 1.00 53.34 O ATOM 1357 CB TYR A 515 14.318 10.996 -0.839 1.00 23.43 C ATOM 1358 CG TYR A 515 14.556 12.478 -0.990 1.00 12.31 C ATOM 1359 CD1 TYR A 515 15.608 13.101 -0.345 1.00 62.10 C ATOM 1360 CD2 TYR A 515 13.742 13.247 -1.809 1.00 60.22 C ATOM 1361 CE1 TYR A 515 15.842 14.443 -0.499 1.00 41.44 C ATOM 1362 CE2 TYR A 515 13.975 14.593 -1.977 1.00 12.34 C ATOM 1363 CZ TYR A 515 15.026 15.187 -1.319 1.00 73.21 C ATOM 1364 OH TYR A 515 15.272 16.540 -1.490 1.00 53.30 O ATOM 0 H TYR A 515 15.226 10.396 1.637 1.00 71.15 H new ATOM 0 HA TYR A 515 12.599 11.123 0.481 1.00 44.21 H new ATOM 0 HB2 TYR A 515 15.285 10.493 -0.826 1.00 23.43 H new ATOM 0 HB3 TYR A 515 13.786 10.642 -1.722 1.00 23.43 H new ATOM 0 HD1 TYR A 515 16.258 12.520 0.292 1.00 62.10 H new ATOM 0 HD2 TYR A 515 12.913 12.782 -2.322 1.00 60.22 H new ATOM 0 HE1 TYR A 515 16.663 14.914 0.021 1.00 41.44 H new ATOM 0 HE2 TYR A 515 13.336 15.179 -2.622 1.00 12.34 H new ATOM 0 HH TYR A 515 14.606 16.919 -2.101 1.00 53.30 H new ATOM 1374 N GLY A 516 13.274 8.366 1.363 1.00 72.03 N ATOM 1375 CA GLY A 516 13.165 6.964 1.211 1.00 44.22 C ATOM 1376 C GLY A 516 12.783 6.186 2.434 1.00 71.45 C ATOM 1377 O GLY A 516 11.613 6.168 2.853 1.00 64.02 O ATOM 0 H GLY A 516 13.372 8.715 2.316 1.00 72.03 H new ATOM 0 HA2 GLY A 516 12.428 6.761 0.434 1.00 44.22 H new ATOM 0 HA3 GLY A 516 14.121 6.585 0.850 1.00 44.22 H new ATOM 1381 N PHE A 517 13.775 5.583 3.022 1.00 13.34 N ATOM 1382 CA PHE A 517 13.590 4.556 4.005 1.00 12.22 C ATOM 1383 C PHE A 517 13.978 5.050 5.361 1.00 71.54 C ATOM 1384 O PHE A 517 14.766 5.991 5.485 1.00 31.45 O ATOM 1385 CB PHE A 517 14.404 3.306 3.600 1.00 52.42 C ATOM 1386 CG PHE A 517 13.952 2.695 2.286 1.00 71.32 C ATOM 1387 CD1 PHE A 517 14.195 3.336 1.078 1.00 4.32 C ATOM 1388 CD2 PHE A 517 13.265 1.503 2.265 1.00 64.41 C ATOM 1389 CE1 PHE A 517 13.767 2.805 -0.108 1.00 2.12 C ATOM 1390 CE2 PHE A 517 12.833 0.965 1.071 1.00 42.40 C ATOM 1391 CZ PHE A 517 13.083 1.621 -0.115 1.00 33.04 C ATOM 0 H PHE A 517 14.754 5.795 2.828 1.00 13.34 H new ATOM 0 HA PHE A 517 12.536 4.282 4.051 1.00 12.22 H new ATOM 0 HB2 PHE A 517 15.457 3.576 3.524 1.00 52.42 H new ATOM 0 HB3 PHE A 517 14.323 2.557 4.388 1.00 52.42 H new ATOM 0 HD1 PHE A 517 14.733 4.273 1.075 1.00 4.32 H new ATOM 0 HD2 PHE A 517 13.063 0.985 3.191 1.00 64.41 H new ATOM 0 HE1 PHE A 517 13.969 3.319 -1.036 1.00 2.12 H new ATOM 0 HE2 PHE A 517 12.297 0.027 1.065 1.00 42.40 H new ATOM 0 HZ PHE A 517 12.739 1.201 -1.048 1.00 33.04 H new ATOM 1401 N THR A 518 13.434 4.432 6.363 1.00 0.35 N ATOM 1402 CA THR A 518 13.627 4.860 7.710 1.00 1.01 C ATOM 1403 C THR A 518 14.547 3.890 8.484 1.00 71.40 C ATOM 1404 O THR A 518 15.213 4.286 9.448 1.00 44.12 O ATOM 1405 CB THR A 518 12.261 4.928 8.401 1.00 13.41 C ATOM 1406 OG1 THR A 518 11.292 5.438 7.459 1.00 34.32 O ATOM 1407 CG2 THR A 518 12.316 5.876 9.570 1.00 10.14 C ATOM 0 H THR A 518 12.839 3.609 6.266 1.00 0.35 H new ATOM 0 HA THR A 518 14.105 5.840 7.701 1.00 1.01 H new ATOM 0 HB THR A 518 11.988 3.932 8.748 1.00 13.41 H new ATOM 0 HG1 THR A 518 10.412 5.485 7.888 1.00 34.32 H new ATOM 0 HG21 THR A 518 11.339 5.916 10.053 1.00 10.14 H new ATOM 0 HG22 THR A 518 13.061 5.528 10.286 1.00 10.14 H new ATOM 0 HG23 THR A 518 12.588 6.871 9.219 1.00 10.14 H new ATOM 1415 N LYS A 519 14.609 2.648 8.040 1.00 44.51 N ATOM 1416 CA LYS A 519 15.383 1.630 8.727 1.00 71.40 C ATOM 1417 C LYS A 519 16.625 1.290 7.927 1.00 33.52 C ATOM 1418 O LYS A 519 16.536 0.771 6.808 1.00 21.25 O ATOM 1419 CB LYS A 519 14.542 0.355 8.912 1.00 42.54 C ATOM 1420 CG LYS A 519 13.294 0.503 9.773 1.00 2.22 C ATOM 1421 CD LYS A 519 13.633 0.810 11.225 1.00 22.03 C ATOM 1422 CE LYS A 519 12.378 0.885 12.085 1.00 42.43 C ATOM 1423 NZ LYS A 519 11.628 -0.388 12.099 1.00 21.11 N ATOM 0 H LYS A 519 14.130 2.319 7.202 1.00 44.51 H new ATOM 0 HA LYS A 519 15.672 2.020 9.703 1.00 71.40 H new ATOM 0 HB2 LYS A 519 14.241 -0.005 7.928 1.00 42.54 H new ATOM 0 HB3 LYS A 519 15.176 -0.415 9.353 1.00 42.54 H new ATOM 0 HG2 LYS A 519 12.669 1.300 9.371 1.00 2.22 H new ATOM 0 HG3 LYS A 519 12.709 -0.416 9.724 1.00 2.22 H new ATOM 0 HD2 LYS A 519 14.298 0.040 11.616 1.00 22.03 H new ATOM 0 HD3 LYS A 519 14.172 1.756 11.282 1.00 22.03 H new ATOM 0 HE2 LYS A 519 12.655 1.152 13.105 1.00 42.43 H new ATOM 0 HE3 LYS A 519 11.732 1.680 11.712 1.00 42.43 H new ATOM 0 HZ1 LYS A 519 10.951 -0.384 12.889 1.00 21.11 H new ATOM 0 HZ2 LYS A 519 11.113 -0.497 11.202 1.00 21.11 H new ATOM 0 HZ3 LYS A 519 12.291 -1.180 12.216 1.00 21.11 H new ATOM 1437 N PHE A 520 17.764 1.582 8.496 1.00 33.34 N ATOM 1438 CA PHE A 520 19.040 1.314 7.870 1.00 25.25 C ATOM 1439 C PHE A 520 19.831 0.323 8.691 1.00 51.44 C ATOM 1440 O PHE A 520 19.594 0.145 9.891 1.00 61.43 O ATOM 1441 CB PHE A 520 19.871 2.601 7.736 1.00 72.52 C ATOM 1442 CG PHE A 520 19.333 3.625 6.788 1.00 72.32 C ATOM 1443 CD1 PHE A 520 18.341 4.505 7.179 1.00 21.32 C ATOM 1444 CD2 PHE A 520 19.840 3.718 5.504 1.00 31.23 C ATOM 1445 CE1 PHE A 520 17.862 5.450 6.308 1.00 34.55 C ATOM 1446 CE2 PHE A 520 19.365 4.665 4.628 1.00 64.55 C ATOM 1447 CZ PHE A 520 18.375 5.531 5.030 1.00 74.41 C ATOM 0 H PHE A 520 17.838 2.017 9.416 1.00 33.34 H new ATOM 0 HA PHE A 520 18.838 0.906 6.880 1.00 25.25 H new ATOM 0 HB2 PHE A 520 19.961 3.057 8.722 1.00 72.52 H new ATOM 0 HB3 PHE A 520 20.877 2.330 7.417 1.00 72.52 H new ATOM 0 HD1 PHE A 520 17.939 4.448 8.180 1.00 21.32 H new ATOM 0 HD2 PHE A 520 20.618 3.039 5.186 1.00 31.23 H new ATOM 0 HE1 PHE A 520 17.084 6.130 6.622 1.00 34.55 H new ATOM 0 HE2 PHE A 520 19.768 4.729 3.628 1.00 64.55 H new ATOM 0 HZ PHE A 520 17.999 6.276 4.344 1.00 74.41 H new ATOM 1457 N SER A 521 20.694 -0.363 8.039 1.00 44.31 N ATOM 1458 CA SER A 521 21.653 -1.224 8.650 1.00 4.43 C ATOM 1459 C SER A 521 22.929 -1.065 7.868 1.00 44.44 C ATOM 1460 O SER A 521 22.872 -0.704 6.687 1.00 32.15 O ATOM 1461 CB SER A 521 21.154 -2.664 8.644 1.00 61.13 C ATOM 1462 OG SER A 521 19.952 -2.754 9.399 1.00 52.12 O ATOM 0 H SER A 521 20.760 -0.344 7.021 1.00 44.31 H new ATOM 0 HA SER A 521 21.820 -0.965 9.696 1.00 4.43 H new ATOM 0 HB2 SER A 521 20.978 -2.995 7.620 1.00 61.13 H new ATOM 0 HB3 SER A 521 21.911 -3.324 9.067 1.00 61.13 H new ATOM 0 HG SER A 521 19.631 -3.680 9.393 1.00 52.12 H new ATOM 1468 N GLN A 522 24.051 -1.337 8.462 1.00 34.41 N ATOM 1469 CA GLN A 522 25.297 -1.095 7.791 1.00 41.32 C ATOM 1470 C GLN A 522 26.025 -2.392 7.673 1.00 54.20 C ATOM 1471 O GLN A 522 25.847 -3.292 8.503 1.00 74.21 O ATOM 1472 CB GLN A 522 26.187 -0.120 8.592 1.00 40.03 C ATOM 1473 CG GLN A 522 25.545 1.207 8.985 1.00 41.23 C ATOM 1474 CD GLN A 522 25.090 2.043 7.809 1.00 61.00 C ATOM 1475 OE1 GLN A 522 25.946 2.877 7.319 1.00 24.11 O flip ATOM 1476 NE2 GLN A 522 23.957 1.949 7.366 1.00 64.12 N flip ATOM 0 H GLN A 522 24.133 -1.724 9.402 1.00 34.41 H new ATOM 0 HA GLN A 522 25.086 -0.658 6.815 1.00 41.32 H new ATOM 0 HB2 GLN A 522 26.516 -0.624 9.501 1.00 40.03 H new ATOM 0 HB3 GLN A 522 27.080 0.092 8.003 1.00 40.03 H new ATOM 0 HG2 GLN A 522 24.688 1.008 9.629 1.00 41.23 H new ATOM 0 HG3 GLN A 522 26.259 1.784 9.573 1.00 41.23 H new ATOM 0 HE21 GLN A 522 23.304 1.281 7.774 1.00 64.12 H new ATOM 0 HE22 GLN A 522 23.663 2.539 6.587 1.00 64.12 H new ATOM 1485 N ALA A 523 26.770 -2.522 6.634 1.00 74.42 N ATOM 1486 CA ALA A 523 27.572 -3.674 6.426 1.00 30.52 C ATOM 1487 C ALA A 523 28.927 -3.252 5.954 1.00 73.24 C ATOM 1488 O ALA A 523 29.049 -2.453 5.027 1.00 43.00 O ATOM 1489 CB ALA A 523 26.927 -4.607 5.422 1.00 65.32 C ATOM 0 H ALA A 523 26.841 -1.823 5.895 1.00 74.42 H new ATOM 0 HA ALA A 523 27.668 -4.215 7.367 1.00 30.52 H new ATOM 0 HB1 ALA A 523 27.561 -5.482 5.280 1.00 65.32 H new ATOM 0 HB2 ALA A 523 25.951 -4.922 5.792 1.00 65.32 H new ATOM 0 HB3 ALA A 523 26.804 -4.089 4.471 1.00 65.32 H new ATOM 1495 N SER A 524 29.922 -3.742 6.605 1.00 74.21 N ATOM 1496 CA SER A 524 31.267 -3.491 6.232 1.00 31.40 C ATOM 1497 C SER A 524 31.662 -4.545 5.228 1.00 4.13 C ATOM 1498 O SER A 524 31.569 -5.760 5.502 1.00 61.10 O ATOM 1499 CB SER A 524 32.131 -3.553 7.479 1.00 44.45 C ATOM 1500 OG SER A 524 31.659 -2.622 8.450 1.00 13.20 O ATOM 0 H SER A 524 29.821 -4.339 7.426 1.00 74.21 H new ATOM 0 HA SER A 524 31.393 -2.506 5.782 1.00 31.40 H new ATOM 0 HB2 SER A 524 32.114 -4.561 7.893 1.00 44.45 H new ATOM 0 HB3 SER A 524 33.167 -3.330 7.224 1.00 44.45 H new ATOM 0 HG SER A 524 32.222 -2.671 9.251 1.00 13.20 H new ATOM 1506 N VAL A 525 32.068 -4.104 4.082 1.00 74.15 N ATOM 1507 CA VAL A 525 32.389 -4.991 3.001 1.00 33.42 C ATOM 1508 C VAL A 525 33.816 -4.783 2.602 1.00 21.11 C ATOM 1509 O VAL A 525 34.366 -3.697 2.807 1.00 21.22 O ATOM 1510 CB VAL A 525 31.448 -4.782 1.766 1.00 13.43 C ATOM 1511 CG1 VAL A 525 30.011 -5.148 2.111 1.00 33.52 C ATOM 1512 CG2 VAL A 525 31.513 -3.344 1.248 1.00 52.23 C ATOM 0 H VAL A 525 32.188 -3.115 3.864 1.00 74.15 H new ATOM 0 HA VAL A 525 32.240 -6.014 3.347 1.00 33.42 H new ATOM 0 HB VAL A 525 31.800 -5.444 0.975 1.00 13.43 H new ATOM 0 HG11 VAL A 525 29.377 -4.995 1.238 1.00 33.52 H new ATOM 0 HG12 VAL A 525 29.965 -6.194 2.414 1.00 33.52 H new ATOM 0 HG13 VAL A 525 29.661 -4.518 2.929 1.00 33.52 H new ATOM 0 HG21 VAL A 525 30.848 -3.235 0.391 1.00 52.23 H new ATOM 0 HG22 VAL A 525 31.203 -2.659 2.037 1.00 52.23 H new ATOM 0 HG23 VAL A 525 32.534 -3.112 0.946 1.00 52.23 H new ATOM 1522 N ASP A 526 34.417 -5.803 2.057 1.00 74.41 N ATOM 1523 CA ASP A 526 35.811 -5.750 1.725 1.00 74.21 C ATOM 1524 C ASP A 526 36.027 -5.005 0.440 1.00 20.42 C ATOM 1525 O ASP A 526 35.531 -5.378 -0.640 1.00 10.24 O ATOM 1526 CB ASP A 526 36.483 -7.141 1.721 1.00 73.13 C ATOM 1527 CG ASP A 526 35.900 -8.119 0.729 1.00 35.31 C ATOM 1528 OD1 ASP A 526 34.774 -8.625 0.965 1.00 2.50 O ATOM 1529 OD2 ASP A 526 36.566 -8.443 -0.284 1.00 1.22 O ATOM 0 H ASP A 526 33.959 -6.686 1.832 1.00 74.41 H new ATOM 0 HA ASP A 526 36.308 -5.192 2.518 1.00 74.21 H new ATOM 0 HB2 ASP A 526 37.545 -7.016 1.507 1.00 73.13 H new ATOM 0 HB3 ASP A 526 36.407 -7.569 2.721 1.00 73.13 H new ATOM 1534 N SER A 527 36.676 -3.912 0.580 1.00 3.01 N ATOM 1535 CA SER A 527 36.984 -3.046 -0.487 1.00 31.13 C ATOM 1536 C SER A 527 38.502 -2.950 -0.654 1.00 43.02 C ATOM 1537 O SER A 527 39.211 -2.591 0.297 1.00 63.23 O ATOM 1538 CB SER A 527 36.343 -1.700 -0.181 1.00 52.44 C ATOM 1539 OG SER A 527 36.531 -1.358 1.188 1.00 54.43 O ATOM 0 H SER A 527 37.021 -3.584 1.482 1.00 3.01 H new ATOM 0 HA SER A 527 36.591 -3.416 -1.434 1.00 31.13 H new ATOM 0 HB2 SER A 527 36.779 -0.930 -0.817 1.00 52.44 H new ATOM 0 HB3 SER A 527 35.278 -1.737 -0.410 1.00 52.44 H new ATOM 0 HG SER A 527 37.306 -0.765 1.273 1.00 54.43 H new ATOM 1545 N PRO A 528 39.029 -3.325 -1.843 1.00 61.33 N ATOM 1546 CA PRO A 528 40.471 -3.303 -2.115 1.00 44.13 C ATOM 1547 C PRO A 528 41.100 -1.923 -1.880 1.00 14.21 C ATOM 1548 O PRO A 528 42.079 -1.801 -1.148 1.00 3.12 O ATOM 1549 CB PRO A 528 40.576 -3.710 -3.590 1.00 24.11 C ATOM 1550 CG PRO A 528 39.317 -4.454 -3.871 1.00 22.15 C ATOM 1551 CD PRO A 528 38.262 -3.828 -3.004 1.00 14.23 C ATOM 0 HA PRO A 528 41.014 -3.969 -1.444 1.00 44.13 H new ATOM 0 HB2 PRO A 528 40.672 -2.837 -4.235 1.00 24.11 H new ATOM 0 HB3 PRO A 528 41.452 -4.334 -3.767 1.00 24.11 H new ATOM 0 HG2 PRO A 528 39.049 -4.382 -4.925 1.00 22.15 H new ATOM 0 HG3 PRO A 528 39.431 -5.514 -3.643 1.00 22.15 H new ATOM 0 HD2 PRO A 528 37.742 -3.022 -3.522 1.00 14.23 H new ATOM 0 HD3 PRO A 528 37.506 -4.554 -2.703 1.00 14.23 H new ATOM 1559 N ARG A 529 40.576 -0.905 -2.521 1.00 15.22 N ATOM 1560 CA ARG A 529 41.073 0.442 -2.309 1.00 71.23 C ATOM 1561 C ARG A 529 40.207 1.291 -1.344 1.00 21.00 C ATOM 1562 O ARG A 529 40.746 1.819 -0.364 1.00 35.34 O ATOM 1563 CB ARG A 529 41.289 1.166 -3.627 1.00 73.01 C ATOM 1564 CG ARG A 529 42.274 0.485 -4.526 1.00 52.31 C ATOM 1565 CD ARG A 529 42.454 1.249 -5.802 1.00 65.44 C ATOM 1566 NE ARG A 529 43.052 2.574 -5.582 1.00 40.21 N ATOM 1567 CZ ARG A 529 43.882 3.189 -6.433 1.00 32.20 C ATOM 1568 NH1 ARG A 529 44.266 2.581 -7.560 1.00 2.22 N ATOM 1569 NH2 ARG A 529 44.333 4.405 -6.149 1.00 62.21 N ATOM 0 H ARG A 529 39.810 -0.978 -3.191 1.00 15.22 H new ATOM 0 HA ARG A 529 42.036 0.320 -1.813 1.00 71.23 H new ATOM 0 HB2 ARG A 529 40.334 1.253 -4.146 1.00 73.01 H new ATOM 0 HB3 ARG A 529 41.634 2.180 -3.424 1.00 73.01 H new ATOM 0 HG2 ARG A 529 43.233 0.391 -4.016 1.00 52.31 H new ATOM 0 HG3 ARG A 529 41.931 -0.525 -4.748 1.00 52.31 H new ATOM 0 HD2 ARG A 529 43.087 0.676 -6.479 1.00 65.44 H new ATOM 0 HD3 ARG A 529 41.487 1.366 -6.292 1.00 65.44 H new ATOM 0 HE ARG A 529 42.817 3.061 -4.717 1.00 40.21 H new ATOM 0 HH11 ARG A 529 43.926 1.644 -7.775 1.00 2.22 H new ATOM 0 HH12 ARG A 529 44.899 3.055 -8.205 1.00 2.22 H new ATOM 0 HH21 ARG A 529 44.047 4.866 -5.285 1.00 62.21 H new ATOM 0 HH22 ARG A 529 44.966 4.878 -6.794 1.00 62.21 H new ATOM 1583 N PRO A 530 38.857 1.447 -1.582 1.00 42.15 N ATOM 1584 CA PRO A 530 38.005 2.306 -0.737 1.00 2.52 C ATOM 1585 C PRO A 530 37.963 1.880 0.732 1.00 62.34 C ATOM 1586 O PRO A 530 38.181 0.706 1.072 1.00 14.31 O ATOM 1587 CB PRO A 530 36.608 2.167 -1.359 1.00 74.33 C ATOM 1588 CG PRO A 530 36.850 1.705 -2.743 1.00 30.05 C ATOM 1589 CD PRO A 530 38.054 0.828 -2.664 1.00 14.53 C ATOM 0 HA PRO A 530 38.391 3.325 -0.718 1.00 2.52 H new ATOM 0 HB2 PRO A 530 35.999 1.453 -0.805 1.00 74.33 H new ATOM 0 HB3 PRO A 530 36.074 3.117 -1.348 1.00 74.33 H new ATOM 0 HG2 PRO A 530 35.990 1.158 -3.130 1.00 30.05 H new ATOM 0 HG3 PRO A 530 37.021 2.547 -3.414 1.00 30.05 H new ATOM 0 HD2 PRO A 530 37.787 -0.202 -2.427 1.00 14.53 H new ATOM 0 HD3 PRO A 530 38.599 0.807 -3.608 1.00 14.53 H new ATOM 1597 N ALA A 531 37.712 2.836 1.587 1.00 23.15 N ATOM 1598 CA ALA A 531 37.554 2.619 3.008 1.00 62.23 C ATOM 1599 C ALA A 531 36.766 3.780 3.562 1.00 5.12 C ATOM 1600 O ALA A 531 37.006 4.921 3.172 1.00 4.53 O ATOM 1601 CB ALA A 531 38.914 2.525 3.698 1.00 53.12 C ATOM 0 H ALA A 531 37.609 3.813 1.312 1.00 23.15 H new ATOM 0 HA ALA A 531 37.032 1.679 3.187 1.00 62.23 H new ATOM 0 HB1 ALA A 531 38.770 2.362 4.766 1.00 53.12 H new ATOM 0 HB2 ALA A 531 39.479 1.693 3.277 1.00 53.12 H new ATOM 0 HB3 ALA A 531 39.465 3.453 3.544 1.00 53.12 H new ATOM 1607 N GLY A 532 35.775 3.504 4.377 1.00 71.52 N ATOM 1608 CA GLY A 532 34.992 4.564 5.003 1.00 75.45 C ATOM 1609 C GLY A 532 33.864 5.087 4.123 1.00 12.40 C ATOM 1610 O GLY A 532 32.754 5.286 4.591 1.00 41.14 O ATOM 0 H GLY A 532 35.486 2.558 4.627 1.00 71.52 H new ATOM 0 HA2 GLY A 532 34.571 4.191 5.936 1.00 75.45 H new ATOM 0 HA3 GLY A 532 35.654 5.391 5.260 1.00 75.45 H new ATOM 1614 N GLU A 533 34.172 5.322 2.873 1.00 30.32 N ATOM 1615 CA GLU A 533 33.231 5.819 1.875 1.00 55.24 C ATOM 1616 C GLU A 533 32.173 4.759 1.524 1.00 4.11 C ATOM 1617 O GLU A 533 32.436 3.551 1.620 1.00 1.52 O ATOM 1618 CB GLU A 533 33.982 6.309 0.642 1.00 3.10 C ATOM 1619 CG GLU A 533 34.803 5.246 -0.068 1.00 75.14 C ATOM 1620 CD GLU A 533 35.670 5.826 -1.153 1.00 73.10 C ATOM 1621 OE1 GLU A 533 35.156 6.584 -2.003 1.00 2.15 O ATOM 1622 OE2 GLU A 533 36.899 5.564 -1.147 1.00 73.14 O ATOM 0 H GLU A 533 35.110 5.172 2.501 1.00 30.32 H new ATOM 0 HA GLU A 533 32.692 6.667 2.298 1.00 55.24 H new ATOM 0 HB2 GLU A 533 33.262 6.724 -0.064 1.00 3.10 H new ATOM 0 HB3 GLU A 533 34.644 7.123 0.937 1.00 3.10 H new ATOM 0 HG2 GLU A 533 35.430 4.729 0.658 1.00 75.14 H new ATOM 0 HG3 GLU A 533 34.134 4.501 -0.499 1.00 75.14 H new ATOM 1629 N VAL A 534 30.978 5.196 1.164 1.00 53.13 N ATOM 1630 CA VAL A 534 29.888 4.276 0.920 1.00 21.22 C ATOM 1631 C VAL A 534 30.063 3.556 -0.429 1.00 42.15 C ATOM 1632 O VAL A 534 30.278 4.192 -1.475 1.00 23.03 O ATOM 1633 CB VAL A 534 28.494 4.991 1.013 1.00 5.52 C ATOM 1634 CG1 VAL A 534 28.343 6.110 -0.002 1.00 12.00 C ATOM 1635 CG2 VAL A 534 27.357 4.004 0.886 1.00 62.13 C ATOM 0 H VAL A 534 30.742 6.180 1.035 1.00 53.13 H new ATOM 0 HA VAL A 534 29.914 3.521 1.706 1.00 21.22 H new ATOM 0 HB VAL A 534 28.450 5.444 2.003 1.00 5.52 H new ATOM 0 HG11 VAL A 534 27.361 6.570 0.107 1.00 12.00 H new ATOM 0 HG12 VAL A 534 29.116 6.860 0.166 1.00 12.00 H new ATOM 0 HG13 VAL A 534 28.444 5.704 -1.009 1.00 12.00 H new ATOM 0 HG21 VAL A 534 26.407 4.533 0.955 1.00 62.13 H new ATOM 0 HG22 VAL A 534 27.421 3.497 -0.077 1.00 62.13 H new ATOM 0 HG23 VAL A 534 27.422 3.269 1.688 1.00 62.13 H new ATOM 1645 N THR A 535 29.998 2.239 -0.383 1.00 31.45 N ATOM 1646 CA THR A 535 30.171 1.402 -1.541 1.00 73.42 C ATOM 1647 C THR A 535 28.849 1.329 -2.313 1.00 42.45 C ATOM 1648 O THR A 535 28.822 1.034 -3.504 1.00 11.11 O ATOM 1649 CB THR A 535 30.559 -0.015 -1.092 1.00 1.43 C ATOM 1650 OG1 THR A 535 31.394 0.080 0.069 1.00 60.11 O ATOM 1651 CG2 THR A 535 31.322 -0.744 -2.191 1.00 14.43 C ATOM 0 H THR A 535 29.821 1.719 0.476 1.00 31.45 H new ATOM 0 HA THR A 535 30.953 1.818 -2.176 1.00 73.42 H new ATOM 0 HB THR A 535 29.650 -0.573 -0.869 1.00 1.43 H new ATOM 0 HG1 THR A 535 32.151 0.672 -0.120 1.00 60.11 H new ATOM 0 HG21 THR A 535 31.585 -1.745 -1.849 1.00 14.43 H new ATOM 0 HG22 THR A 535 30.697 -0.818 -3.081 1.00 14.43 H new ATOM 0 HG23 THR A 535 32.231 -0.192 -2.431 1.00 14.43 H new ATOM 1659 N GLY A 536 27.763 1.602 -1.616 1.00 53.31 N ATOM 1660 CA GLY A 536 26.453 1.604 -2.215 1.00 1.44 C ATOM 1661 C GLY A 536 25.461 1.005 -1.271 1.00 63.12 C ATOM 1662 O GLY A 536 25.632 1.101 -0.060 1.00 33.35 O ATOM 0 H GLY A 536 27.769 1.827 -0.621 1.00 53.31 H new ATOM 0 HA2 GLY A 536 26.160 2.623 -2.466 1.00 1.44 H new ATOM 0 HA3 GLY A 536 26.469 1.039 -3.147 1.00 1.44 H new ATOM 1666 N THR A 537 24.454 0.387 -1.790 1.00 42.12 N ATOM 1667 CA THR A 537 23.476 -0.290 -0.987 1.00 55.12 C ATOM 1668 C THR A 537 23.534 -1.761 -1.332 1.00 35.32 C ATOM 1669 O THR A 537 24.040 -2.110 -2.406 1.00 41.20 O ATOM 1670 CB THR A 537 22.069 0.259 -1.286 1.00 34.41 C ATOM 1671 OG1 THR A 537 21.869 0.286 -2.701 1.00 11.43 O ATOM 1672 CG2 THR A 537 21.889 1.660 -0.725 1.00 62.14 C ATOM 0 H THR A 537 24.279 0.334 -2.794 1.00 42.12 H new ATOM 0 HA THR A 537 23.685 -0.134 0.071 1.00 55.12 H new ATOM 0 HB THR A 537 21.337 -0.393 -0.810 1.00 34.41 H new ATOM 0 HG1 THR A 537 21.564 -0.594 -3.005 1.00 11.43 H new ATOM 0 HG21 THR A 537 20.885 2.017 -0.954 1.00 62.14 H new ATOM 0 HG22 THR A 537 22.029 1.640 0.356 1.00 62.14 H new ATOM 0 HG23 THR A 537 22.623 2.329 -1.174 1.00 62.14 H new ATOM 1680 N ASN A 538 23.080 -2.621 -0.432 1.00 75.14 N ATOM 1681 CA ASN A 538 23.092 -4.063 -0.695 1.00 30.14 C ATOM 1682 C ASN A 538 22.264 -4.422 -1.943 1.00 21.33 C ATOM 1683 O ASN A 538 22.783 -5.069 -2.842 1.00 62.33 O ATOM 1684 CB ASN A 538 22.703 -4.915 0.533 1.00 51.31 C ATOM 1685 CG ASN A 538 22.794 -6.416 0.261 1.00 65.05 C ATOM 1686 OD1 ASN A 538 23.617 -6.880 -0.542 1.00 23.30 O ATOM 1687 ND2 ASN A 538 21.965 -7.180 0.925 1.00 1.42 N ATOM 0 H ASN A 538 22.702 -2.356 0.478 1.00 75.14 H new ATOM 0 HA ASN A 538 24.129 -4.322 -0.909 1.00 30.14 H new ATOM 0 HB2 ASN A 538 23.356 -4.661 1.368 1.00 51.31 H new ATOM 0 HB3 ASN A 538 21.686 -4.666 0.836 1.00 51.31 H new ATOM 0 HD21 ASN A 538 21.983 -8.191 0.790 1.00 1.42 H new ATOM 0 HD22 ASN A 538 21.301 -6.765 1.578 1.00 1.42 H new ATOM 1694 N PRO A 539 20.973 -4.016 -2.058 1.00 34.51 N ATOM 1695 CA PRO A 539 20.258 -4.216 -3.297 1.00 25.23 C ATOM 1696 C PRO A 539 20.721 -3.150 -4.301 1.00 55.33 C ATOM 1697 O PRO A 539 20.967 -2.000 -3.909 1.00 75.34 O ATOM 1698 CB PRO A 539 18.771 -4.022 -2.923 1.00 63.04 C ATOM 1699 CG PRO A 539 18.747 -3.816 -1.437 1.00 52.00 C ATOM 1700 CD PRO A 539 20.119 -3.355 -1.055 1.00 22.14 C ATOM 0 HA PRO A 539 20.427 -5.192 -3.752 1.00 25.23 H new ATOM 0 HB2 PRO A 539 18.346 -3.164 -3.444 1.00 63.04 H new ATOM 0 HB3 PRO A 539 18.180 -4.893 -3.207 1.00 63.04 H new ATOM 0 HG2 PRO A 539 17.997 -3.076 -1.159 1.00 52.00 H new ATOM 0 HG3 PRO A 539 18.489 -4.741 -0.920 1.00 52.00 H new ATOM 0 HD2 PRO A 539 20.208 -2.270 -1.099 1.00 22.14 H new ATOM 0 HD3 PRO A 539 20.379 -3.655 -0.040 1.00 22.14 H new ATOM 1708 N PRO A 540 20.922 -3.513 -5.569 1.00 24.23 N ATOM 1709 CA PRO A 540 21.359 -2.560 -6.586 1.00 52.14 C ATOM 1710 C PRO A 540 20.302 -1.498 -6.863 1.00 53.21 C ATOM 1711 O PRO A 540 19.092 -1.719 -6.636 1.00 12.32 O ATOM 1712 CB PRO A 540 21.577 -3.422 -7.834 1.00 2.55 C ATOM 1713 CG PRO A 540 20.787 -4.658 -7.595 1.00 25.01 C ATOM 1714 CD PRO A 540 20.767 -4.873 -6.110 1.00 41.53 C ATOM 0 HA PRO A 540 22.250 -2.017 -6.272 1.00 52.14 H new ATOM 0 HB2 PRO A 540 21.239 -2.906 -8.733 1.00 2.55 H new ATOM 0 HB3 PRO A 540 22.633 -3.651 -7.975 1.00 2.55 H new ATOM 0 HG2 PRO A 540 19.775 -4.552 -7.985 1.00 25.01 H new ATOM 0 HG3 PRO A 540 21.237 -5.510 -8.104 1.00 25.01 H new ATOM 0 HD2 PRO A 540 19.834 -5.332 -5.783 1.00 41.53 H new ATOM 0 HD3 PRO A 540 21.576 -5.529 -5.788 1.00 41.53 H new ATOM 1722 N ALA A 541 20.751 -0.369 -7.342 1.00 72.55 N ATOM 1723 CA ALA A 541 19.898 0.737 -7.679 1.00 74.12 C ATOM 1724 C ALA A 541 18.885 0.331 -8.725 1.00 43.41 C ATOM 1725 O ALA A 541 19.174 -0.496 -9.606 1.00 31.30 O ATOM 1726 CB ALA A 541 20.718 1.905 -8.174 1.00 74.35 C ATOM 0 H ALA A 541 21.741 -0.190 -7.512 1.00 72.55 H new ATOM 0 HA ALA A 541 19.363 1.041 -6.779 1.00 74.12 H new ATOM 0 HB1 ALA A 541 20.056 2.734 -8.425 1.00 74.35 H new ATOM 0 HB2 ALA A 541 21.413 2.218 -7.395 1.00 74.35 H new ATOM 0 HB3 ALA A 541 21.278 1.607 -9.060 1.00 74.35 H new ATOM 1732 N GLY A 542 17.704 0.856 -8.606 1.00 64.14 N ATOM 1733 CA GLY A 542 16.657 0.534 -9.532 1.00 53.01 C ATOM 1734 C GLY A 542 15.795 -0.597 -9.033 1.00 75.43 C ATOM 1735 O GLY A 542 14.776 -0.905 -9.625 1.00 70.44 O ATOM 0 H GLY A 542 17.438 1.513 -7.873 1.00 64.14 H new ATOM 0 HA2 GLY A 542 16.038 1.415 -9.701 1.00 53.01 H new ATOM 0 HA3 GLY A 542 17.093 0.262 -10.493 1.00 53.01 H new ATOM 1739 N THR A 543 16.215 -1.239 -7.958 1.00 3.10 N ATOM 1740 CA THR A 543 15.424 -2.294 -7.372 1.00 62.02 C ATOM 1741 C THR A 543 14.321 -1.679 -6.518 1.00 60.44 C ATOM 1742 O THR A 543 14.597 -0.807 -5.676 1.00 11.11 O ATOM 1743 CB THR A 543 16.297 -3.212 -6.499 1.00 51.41 C ATOM 1744 OG1 THR A 543 17.421 -3.658 -7.270 1.00 75.01 O ATOM 1745 CG2 THR A 543 15.508 -4.425 -6.014 1.00 33.05 C ATOM 0 H THR A 543 17.095 -1.047 -7.479 1.00 3.10 H new ATOM 0 HA THR A 543 14.989 -2.891 -8.173 1.00 62.02 H new ATOM 0 HB THR A 543 16.630 -2.648 -5.627 1.00 51.41 H new ATOM 0 HG1 THR A 543 18.195 -3.088 -7.080 1.00 75.01 H new ATOM 0 HG21 THR A 543 16.151 -5.055 -5.400 1.00 33.05 H new ATOM 0 HG22 THR A 543 14.655 -4.092 -5.423 1.00 33.05 H new ATOM 0 HG23 THR A 543 15.154 -4.996 -6.872 1.00 33.05 H new ATOM 1753 N THR A 544 13.096 -2.092 -6.749 1.00 30.41 N ATOM 1754 CA THR A 544 11.993 -1.602 -5.986 1.00 51.35 C ATOM 1755 C THR A 544 11.897 -2.446 -4.710 1.00 3.14 C ATOM 1756 O THR A 544 11.800 -3.676 -4.787 1.00 3.31 O ATOM 1757 CB THR A 544 10.683 -1.788 -6.789 1.00 61.22 C ATOM 1758 OG1 THR A 544 10.929 -1.557 -8.193 1.00 54.03 O ATOM 1759 CG2 THR A 544 9.620 -0.812 -6.311 1.00 0.23 C ATOM 0 H THR A 544 12.847 -2.772 -7.467 1.00 30.41 H new ATOM 0 HA THR A 544 12.135 -0.546 -5.756 1.00 51.35 H new ATOM 0 HB THR A 544 10.332 -2.808 -6.635 1.00 61.22 H new ATOM 0 HG1 THR A 544 11.496 -0.765 -8.300 1.00 54.03 H new ATOM 0 HG21 THR A 544 8.706 -0.958 -6.887 1.00 0.23 H new ATOM 0 HG22 THR A 544 9.415 -0.986 -5.255 1.00 0.23 H new ATOM 0 HG23 THR A 544 9.976 0.209 -6.448 1.00 0.23 H new ATOM 1767 N VAL A 545 11.958 -1.819 -3.568 1.00 33.42 N ATOM 1768 CA VAL A 545 11.816 -2.530 -2.310 1.00 42.41 C ATOM 1769 C VAL A 545 10.821 -1.795 -1.415 1.00 11.40 C ATOM 1770 O VAL A 545 10.600 -0.585 -1.605 1.00 34.33 O ATOM 1771 CB VAL A 545 13.185 -2.770 -1.569 1.00 15.32 C ATOM 1772 CG1 VAL A 545 14.049 -3.778 -2.317 1.00 41.13 C ATOM 1773 CG2 VAL A 545 13.952 -1.477 -1.391 1.00 41.24 C ATOM 0 H VAL A 545 12.105 -0.814 -3.474 1.00 33.42 H new ATOM 0 HA VAL A 545 11.433 -3.524 -2.541 1.00 42.41 H new ATOM 0 HB VAL A 545 12.946 -3.173 -0.585 1.00 15.32 H new ATOM 0 HG11 VAL A 545 14.987 -3.922 -1.781 1.00 41.13 H new ATOM 0 HG12 VAL A 545 13.521 -4.729 -2.387 1.00 41.13 H new ATOM 0 HG13 VAL A 545 14.258 -3.405 -3.320 1.00 41.13 H new ATOM 0 HG21 VAL A 545 14.891 -1.679 -0.876 1.00 41.24 H new ATOM 0 HG22 VAL A 545 14.160 -1.040 -2.368 1.00 41.24 H new ATOM 0 HG23 VAL A 545 13.358 -0.780 -0.801 1.00 41.24 H new ATOM 1783 N PRO A 546 10.164 -2.503 -0.475 1.00 74.43 N ATOM 1784 CA PRO A 546 9.173 -1.895 0.417 1.00 23.11 C ATOM 1785 C PRO A 546 9.810 -0.913 1.381 1.00 63.12 C ATOM 1786 O PRO A 546 10.815 -1.223 2.014 1.00 75.21 O ATOM 1787 CB PRO A 546 8.584 -3.102 1.180 1.00 13.13 C ATOM 1788 CG PRO A 546 8.999 -4.299 0.397 1.00 4.54 C ATOM 1789 CD PRO A 546 10.314 -3.944 -0.211 1.00 42.31 C ATOM 0 HA PRO A 546 8.424 -1.320 -0.128 1.00 23.11 H new ATOM 0 HB2 PRO A 546 8.965 -3.147 2.200 1.00 13.13 H new ATOM 0 HB3 PRO A 546 7.498 -3.033 1.248 1.00 13.13 H new ATOM 0 HG2 PRO A 546 9.088 -5.176 1.039 1.00 4.54 H new ATOM 0 HG3 PRO A 546 8.264 -4.539 -0.371 1.00 4.54 H new ATOM 0 HD2 PRO A 546 11.143 -4.148 0.467 1.00 42.31 H new ATOM 0 HD3 PRO A 546 10.504 -4.507 -1.125 1.00 42.31 H new ATOM 1797 N VAL A 547 9.199 0.255 1.523 1.00 63.33 N ATOM 1798 CA VAL A 547 9.731 1.311 2.385 1.00 64.33 C ATOM 1799 C VAL A 547 9.672 0.931 3.859 1.00 11.11 C ATOM 1800 O VAL A 547 10.386 1.482 4.683 1.00 15.12 O ATOM 1801 CB VAL A 547 9.052 2.681 2.154 1.00 41.40 C ATOM 1802 CG1 VAL A 547 9.155 3.109 0.701 1.00 64.42 C ATOM 1803 CG2 VAL A 547 7.612 2.707 2.648 1.00 72.32 C ATOM 0 H VAL A 547 8.329 0.500 1.051 1.00 63.33 H new ATOM 0 HA VAL A 547 10.778 1.417 2.100 1.00 64.33 H new ATOM 0 HB VAL A 547 9.597 3.410 2.754 1.00 41.40 H new ATOM 0 HG11 VAL A 547 8.668 4.076 0.571 1.00 64.42 H new ATOM 0 HG12 VAL A 547 10.205 3.190 0.419 1.00 64.42 H new ATOM 0 HG13 VAL A 547 8.666 2.369 0.068 1.00 64.42 H new ATOM 0 HG21 VAL A 547 7.181 3.691 2.462 1.00 72.32 H new ATOM 0 HG22 VAL A 547 7.032 1.951 2.118 1.00 72.32 H new ATOM 0 HG23 VAL A 547 7.590 2.498 3.717 1.00 72.32 H new ATOM 1813 N ASP A 548 8.819 -0.021 4.172 1.00 62.42 N ATOM 1814 CA ASP A 548 8.664 -0.514 5.537 1.00 44.20 C ATOM 1815 C ASP A 548 9.741 -1.557 5.855 1.00 23.21 C ATOM 1816 O ASP A 548 9.829 -2.054 6.983 1.00 73.33 O ATOM 1817 CB ASP A 548 7.272 -1.148 5.751 1.00 15.42 C ATOM 1818 CG ASP A 548 6.089 -0.190 5.629 1.00 73.01 C ATOM 1819 OD1 ASP A 548 5.527 -0.039 4.512 1.00 54.44 O ATOM 1820 OD2 ASP A 548 5.644 0.365 6.653 1.00 0.23 O ATOM 0 H ASP A 548 8.211 -0.479 3.493 1.00 62.42 H new ATOM 0 HA ASP A 548 8.769 0.341 6.205 1.00 44.20 H new ATOM 0 HB2 ASP A 548 7.143 -1.952 5.026 1.00 15.42 H new ATOM 0 HB3 ASP A 548 7.248 -1.604 6.741 1.00 15.42 H new ATOM 1825 N SER A 549 10.560 -1.877 4.869 1.00 22.12 N ATOM 1826 CA SER A 549 11.590 -2.872 5.013 1.00 41.12 C ATOM 1827 C SER A 549 12.918 -2.183 5.377 1.00 64.12 C ATOM 1828 O SER A 549 13.055 -0.959 5.248 1.00 3.51 O ATOM 1829 CB SER A 549 11.708 -3.681 3.700 1.00 63.21 C ATOM 1830 OG SER A 549 12.565 -4.811 3.828 1.00 73.15 O ATOM 0 H SER A 549 10.523 -1.448 3.944 1.00 22.12 H new ATOM 0 HA SER A 549 11.339 -3.565 5.816 1.00 41.12 H new ATOM 0 HB2 SER A 549 10.717 -4.014 3.393 1.00 63.21 H new ATOM 0 HB3 SER A 549 12.085 -3.031 2.910 1.00 63.21 H new ATOM 0 HG SER A 549 12.605 -5.290 2.974 1.00 73.15 H new ATOM 1836 N VAL A 550 13.873 -2.957 5.837 1.00 32.41 N ATOM 1837 CA VAL A 550 15.162 -2.436 6.252 1.00 22.02 C ATOM 1838 C VAL A 550 16.131 -2.468 5.073 1.00 44.10 C ATOM 1839 O VAL A 550 16.174 -3.454 4.325 1.00 1.41 O ATOM 1840 CB VAL A 550 15.752 -3.271 7.426 1.00 53.20 C ATOM 1841 CG1 VAL A 550 17.049 -2.666 7.940 1.00 2.53 C ATOM 1842 CG2 VAL A 550 14.745 -3.412 8.557 1.00 72.10 C ATOM 0 H VAL A 550 13.782 -3.968 5.936 1.00 32.41 H new ATOM 0 HA VAL A 550 15.022 -1.410 6.593 1.00 22.02 H new ATOM 0 HB VAL A 550 15.974 -4.265 7.039 1.00 53.20 H new ATOM 0 HG11 VAL A 550 17.434 -3.273 8.759 1.00 2.53 H new ATOM 0 HG12 VAL A 550 17.782 -2.637 7.134 1.00 2.53 H new ATOM 0 HG13 VAL A 550 16.862 -1.653 8.296 1.00 2.53 H new ATOM 0 HG21 VAL A 550 15.184 -4.000 9.363 1.00 72.10 H new ATOM 0 HG22 VAL A 550 14.478 -2.424 8.932 1.00 72.10 H new ATOM 0 HG23 VAL A 550 13.851 -3.914 8.187 1.00 72.10 H new ATOM 1852 N ILE A 551 16.881 -1.409 4.891 1.00 21.33 N ATOM 1853 CA ILE A 551 17.841 -1.344 3.822 1.00 62.24 C ATOM 1854 C ILE A 551 19.269 -1.379 4.396 1.00 0.04 C ATOM 1855 O ILE A 551 19.552 -0.768 5.427 1.00 34.43 O ATOM 1856 CB ILE A 551 17.612 -0.090 2.909 1.00 62.44 C ATOM 1857 CG1 ILE A 551 18.596 -0.074 1.725 1.00 45.21 C ATOM 1858 CG2 ILE A 551 17.692 1.212 3.713 1.00 41.34 C ATOM 1859 CD1 ILE A 551 18.375 1.066 0.756 1.00 64.51 C ATOM 0 H ILE A 551 16.842 -0.574 5.476 1.00 21.33 H new ATOM 0 HA ILE A 551 17.705 -2.218 3.185 1.00 62.24 H new ATOM 0 HB ILE A 551 16.603 -0.163 2.502 1.00 62.44 H new ATOM 0 HG12 ILE A 551 19.613 -0.016 2.112 1.00 45.21 H new ATOM 0 HG13 ILE A 551 18.514 -1.017 1.185 1.00 45.21 H new ATOM 0 HG21 ILE A 551 17.529 2.061 3.049 1.00 41.34 H new ATOM 0 HG22 ILE A 551 16.928 1.207 4.490 1.00 41.34 H new ATOM 0 HG23 ILE A 551 18.677 1.296 4.173 1.00 41.34 H new ATOM 0 HD11 ILE A 551 19.108 1.007 -0.049 1.00 64.51 H new ATOM 0 HD12 ILE A 551 17.371 0.999 0.338 1.00 64.51 H new ATOM 0 HD13 ILE A 551 18.487 2.015 1.280 1.00 64.51 H new ATOM 1871 N GLU A 552 20.141 -2.121 3.752 1.00 20.25 N ATOM 1872 CA GLU A 552 21.486 -2.267 4.176 1.00 21.32 C ATOM 1873 C GLU A 552 22.399 -1.422 3.299 1.00 65.22 C ATOM 1874 O GLU A 552 22.336 -1.497 2.053 1.00 13.32 O ATOM 1875 CB GLU A 552 21.865 -3.746 4.114 1.00 53.41 C ATOM 1876 CG GLU A 552 23.325 -4.007 4.319 1.00 22.21 C ATOM 1877 CD GLU A 552 23.657 -5.475 4.395 1.00 21.35 C ATOM 1878 OE1 GLU A 552 23.586 -6.053 5.498 1.00 4.04 O ATOM 1879 OE2 GLU A 552 23.988 -6.080 3.368 1.00 34.43 O ATOM 0 H GLU A 552 19.916 -2.643 2.905 1.00 20.25 H new ATOM 0 HA GLU A 552 21.599 -1.920 5.203 1.00 21.32 H new ATOM 0 HB2 GLU A 552 21.299 -4.288 4.872 1.00 53.41 H new ATOM 0 HB3 GLU A 552 21.567 -4.147 3.145 1.00 53.41 H new ATOM 0 HG2 GLU A 552 23.887 -3.555 3.502 1.00 22.21 H new ATOM 0 HG3 GLU A 552 23.650 -3.519 5.238 1.00 22.21 H new ATOM 1886 N LEU A 553 23.199 -0.608 3.939 1.00 42.24 N ATOM 1887 CA LEU A 553 24.127 0.266 3.275 1.00 43.44 C ATOM 1888 C LEU A 553 25.514 -0.353 3.333 1.00 63.15 C ATOM 1889 O LEU A 553 25.955 -0.824 4.394 1.00 33.44 O ATOM 1890 CB LEU A 553 24.115 1.644 3.954 1.00 40.22 C ATOM 1891 CG LEU A 553 24.756 2.797 3.182 1.00 45.22 C ATOM 1892 CD1 LEU A 553 23.949 3.121 1.935 1.00 3.40 C ATOM 1893 CD2 LEU A 553 24.886 4.024 4.059 1.00 32.33 C ATOM 0 H LEU A 553 23.223 -0.534 4.956 1.00 42.24 H new ATOM 0 HA LEU A 553 23.840 0.397 2.232 1.00 43.44 H new ATOM 0 HB2 LEU A 553 23.079 1.910 4.165 1.00 40.22 H new ATOM 0 HB3 LEU A 553 24.623 1.554 4.914 1.00 40.22 H new ATOM 0 HG LEU A 553 25.755 2.486 2.877 1.00 45.22 H new ATOM 0 HD11 LEU A 553 24.422 3.944 1.399 1.00 3.40 H new ATOM 0 HD12 LEU A 553 23.909 2.244 1.289 1.00 3.40 H new ATOM 0 HD13 LEU A 553 22.937 3.408 2.221 1.00 3.40 H new ATOM 0 HD21 LEU A 553 25.345 4.832 3.489 1.00 32.33 H new ATOM 0 HD22 LEU A 553 23.898 4.335 4.398 1.00 32.33 H new ATOM 0 HD23 LEU A 553 25.509 3.790 4.922 1.00 32.33 H new ATOM 1905 N GLN A 554 26.183 -0.365 2.208 1.00 44.33 N ATOM 1906 CA GLN A 554 27.486 -0.969 2.097 1.00 74.32 C ATOM 1907 C GLN A 554 28.535 0.057 2.432 1.00 42.32 C ATOM 1908 O GLN A 554 28.686 1.065 1.728 1.00 44.54 O ATOM 1909 CB GLN A 554 27.741 -1.479 0.672 1.00 21.21 C ATOM 1910 CG GLN A 554 26.692 -2.426 0.100 1.00 31.11 C ATOM 1911 CD GLN A 554 26.534 -3.741 0.846 1.00 62.03 C ATOM 1912 OE1 GLN A 554 26.729 -3.839 2.051 1.00 35.43 O ATOM 1913 NE2 GLN A 554 26.190 -4.771 0.123 1.00 4.14 N ATOM 0 H GLN A 554 25.838 0.045 1.340 1.00 44.33 H new ATOM 0 HA GLN A 554 27.531 -1.812 2.787 1.00 74.32 H new ATOM 0 HB2 GLN A 554 27.823 -0.618 0.009 1.00 21.21 H new ATOM 0 HB3 GLN A 554 28.706 -1.986 0.657 1.00 21.21 H new ATOM 0 HG2 GLN A 554 25.730 -1.914 0.090 1.00 31.11 H new ATOM 0 HG3 GLN A 554 26.948 -2.643 -0.937 1.00 31.11 H new ATOM 0 HE21 GLN A 554 26.034 -4.661 -0.879 1.00 4.14 H new ATOM 0 HE22 GLN A 554 26.077 -5.686 0.560 1.00 4.14 H new ATOM 1922 N VAL A 555 29.210 -0.159 3.496 1.00 21.14 N ATOM 1923 CA VAL A 555 30.285 0.705 3.902 1.00 40.12 C ATOM 1924 C VAL A 555 31.605 0.016 3.587 1.00 10.01 C ATOM 1925 O VAL A 555 31.828 -1.131 4.018 1.00 3.11 O ATOM 1926 CB VAL A 555 30.220 1.030 5.423 1.00 51.23 C ATOM 1927 CG1 VAL A 555 31.323 2.004 5.824 1.00 52.05 C ATOM 1928 CG2 VAL A 555 28.855 1.589 5.801 1.00 10.32 C ATOM 0 H VAL A 555 29.042 -0.944 4.125 1.00 21.14 H new ATOM 0 HA VAL A 555 30.198 1.646 3.359 1.00 40.12 H new ATOM 0 HB VAL A 555 30.374 0.098 5.968 1.00 51.23 H new ATOM 0 HG11 VAL A 555 31.253 2.213 6.891 1.00 52.05 H new ATOM 0 HG12 VAL A 555 32.295 1.564 5.603 1.00 52.05 H new ATOM 0 HG13 VAL A 555 31.210 2.932 5.264 1.00 52.05 H new ATOM 0 HG21 VAL A 555 28.835 1.808 6.869 1.00 10.32 H new ATOM 0 HG22 VAL A 555 28.668 2.504 5.239 1.00 10.32 H new ATOM 0 HG23 VAL A 555 28.084 0.855 5.566 1.00 10.32 H new ATOM 1938 N SER A 556 32.453 0.686 2.819 1.00 23.53 N ATOM 1939 CA SER A 556 33.760 0.159 2.486 1.00 21.13 C ATOM 1940 C SER A 556 34.547 -0.017 3.776 1.00 54.53 C ATOM 1941 O SER A 556 34.716 0.948 4.541 1.00 3.21 O ATOM 1942 CB SER A 556 34.486 1.136 1.566 1.00 54.42 C ATOM 1943 OG SER A 556 33.682 1.490 0.439 1.00 4.31 O ATOM 0 H SER A 556 32.253 1.601 2.415 1.00 23.53 H new ATOM 0 HA SER A 556 33.662 -0.798 1.974 1.00 21.13 H new ATOM 0 HB2 SER A 556 34.749 2.035 2.123 1.00 54.42 H new ATOM 0 HB3 SER A 556 35.419 0.689 1.223 1.00 54.42 H new ATOM 0 HG SER A 556 33.143 2.279 0.656 1.00 4.31 H new ATOM 1949 N LYS A 557 34.981 -1.211 4.044 1.00 52.33 N ATOM 1950 CA LYS A 557 35.640 -1.473 5.274 1.00 43.13 C ATOM 1951 C LYS A 557 37.117 -1.164 5.167 1.00 14.40 C ATOM 1952 O LYS A 557 37.536 -0.098 5.651 1.00 31.12 O ATOM 1953 CB LYS A 557 35.385 -2.898 5.762 1.00 42.21 C ATOM 1954 CG LYS A 557 35.911 -3.149 7.163 1.00 45.25 C ATOM 1955 CD LYS A 557 35.706 -4.581 7.617 1.00 72.21 C ATOM 1956 CE LYS A 557 36.096 -4.743 9.082 1.00 14.22 C ATOM 1957 NZ LYS A 557 37.494 -4.323 9.342 1.00 21.13 N ATOM 1958 OXT LYS A 557 37.866 -1.972 4.585 1.00 38.69 O ATOM 0 H LYS A 557 34.888 -2.015 3.424 1.00 52.33 H new ATOM 0 HA LYS A 557 35.218 -0.809 6.028 1.00 43.13 H new ATOM 0 HB2 LYS A 557 34.313 -3.097 5.741 1.00 42.21 H new ATOM 0 HB3 LYS A 557 35.853 -3.601 5.073 1.00 42.21 H new ATOM 0 HG2 LYS A 557 36.974 -2.910 7.196 1.00 45.25 H new ATOM 0 HG3 LYS A 557 35.412 -2.476 7.860 1.00 45.25 H new ATOM 0 HD2 LYS A 557 34.663 -4.865 7.480 1.00 72.21 H new ATOM 0 HD3 LYS A 557 36.303 -5.252 7.000 1.00 72.21 H new ATOM 0 HE2 LYS A 557 35.421 -4.154 9.703 1.00 14.22 H new ATOM 0 HE3 LYS A 557 35.972 -5.785 9.376 1.00 14.22 H new ATOM 0 HZ1 LYS A 557 37.774 -4.621 10.298 1.00 21.13 H new ATOM 0 HZ2 LYS A 557 38.125 -4.765 8.643 1.00 21.13 H new ATOM 0 HZ3 LYS A 557 37.565 -3.288 9.267 1.00 21.13 H new TER 1972 LYS A 557