USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 974 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 476 GLN : amide:sc= -2.88! K(o=-2.9!,f=-1.3) USER MOD Set 1.2: A 478 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 437 TYR OH : rot 83:sc= 0.0822 USER MOD Set 2.2: A 454 GLN : amide:sc= -1.35! K(o=-1.3!,f=-0.57) USER MOD Set 3.1: A 426 GLN : amide:sc= 0.719 K(o=1.6,f=0.41) USER MOD Set 3.2: A 477 THR OG1 : rot 91:sc= 0.856 USER MOD Single : A 433 SER OG : rot 180:sc= 0.0891 USER MOD Single : A 434 THR OG1 : rot 97:sc= 0.142 USER MOD Single : A 436 THR OG1 : rot 180:sc= -0.195 USER MOD Single : A 442 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0858) USER MOD Single : A 443 LYS NZ :NH3+ -166:sc= -0.0428 (180deg=-0.356) USER MOD Single : A 445 THR OG1 : rot 80:sc= 1.3 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 457 SER OG : rot 180:sc=-0.00131 USER MOD Single : A 459 SER OG : rot -130:sc= 0 USER MOD Single : A 460 THR OG1 : rot -176:sc= -0.972 USER MOD Single : A 466 LYS NZ :NH3+ -167:sc= 0.755 (180deg=0.571) USER MOD Single : A 470 THR OG1 : rot 94:sc= 0.879 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 475 ASN : amide:sc= -0.487 X(o=-0.49,f=0) USER MOD Single : A 481 THR OG1 : rot -26:sc= 0.056 USER MOD Single : A 482 ASN : amide:sc= -1.87! K(o=-1.9!,f=-1.1) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 GLN : amide:sc= -1.35 K(o=-1.3,f=-0.019) USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.731 USER MOD Single : A 509 GLN : amide:sc= -0.932 K(o=-0.93,f=-0.0059) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 511 ASN : amide:sc= 0.457 K(o=0.46,f=-0.29) USER MOD Single : A 513 ASN : amide:sc= -0.464 X(o=-0.46,f=0) 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+ -170:sc= 0 (180deg=-0.0765) USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 522 GLN : amide:sc= -0.608 K(o=-0.61,f=-4.5!) USER MOD Single : A 524 SER OG : rot 38:sc= 0.0656 USER MOD Single : A 527 SER OG : rot 63:sc= -0.608 USER MOD Single : A 535 THR OG1 : rot 180:sc= -0.168 USER MOD Single : A 537 THR OG1 : rot 82:sc= 1.25 USER MOD Single : A 538 ASN : amide:sc= 1.2 K(o=1.2,f=-0.024) USER MOD Single : A 543 THR OG1 : rot 77:sc= 1.07 USER MOD Single : A 544 THR OG1 : rot 180:sc= 0 USER MOD Single : A 549 SER OG : rot 180:sc= 0 USER MOD Single : A 554 GLN : amide:sc= 0.227 K(o=0.23,f=-0.86) USER MOD Single : A 556 SER OG : rot -107:sc= -0.303! USER MOD Single : A 557 LYS NZ :NH3+ -161:sc= -0.0704 (180deg=-0.458) USER MOD ----------------------------------------------------------------- ATOM 22 N GLU A 425 -36.628 -2.063 0.226 1.00 74.45 N ATOM 23 CA GLU A 425 -35.594 -2.757 0.973 1.00 23.22 C ATOM 24 C GLU A 425 -34.282 -2.756 0.207 1.00 70.22 C ATOM 25 O GLU A 425 -33.287 -3.328 0.649 1.00 52.34 O ATOM 26 CB GLU A 425 -36.014 -4.183 1.327 1.00 72.01 C ATOM 27 CG GLU A 425 -36.267 -5.070 0.125 1.00 72.31 C ATOM 28 CD GLU A 425 -36.579 -6.484 0.508 1.00 1.15 C ATOM 29 OE1 GLU A 425 -35.636 -7.266 0.710 1.00 13.44 O ATOM 30 OE2 GLU A 425 -37.767 -6.852 0.591 1.00 1.25 O ATOM 0 HA GLU A 425 -35.447 -2.217 1.908 1.00 23.22 H new ATOM 0 HB2 GLU A 425 -35.237 -4.637 1.943 1.00 72.01 H new ATOM 0 HB3 GLU A 425 -36.919 -4.144 1.933 1.00 72.01 H new ATOM 0 HG2 GLU A 425 -37.096 -4.663 -0.454 1.00 72.31 H new ATOM 0 HG3 GLU A 425 -35.390 -5.058 -0.522 1.00 72.31 H new ATOM 37 N GLN A 426 -34.306 -2.136 -0.933 1.00 63.53 N ATOM 38 CA GLN A 426 -33.138 -1.969 -1.758 1.00 75.51 C ATOM 39 C GLN A 426 -32.836 -0.499 -1.850 1.00 60.13 C ATOM 40 O GLN A 426 -33.726 0.335 -1.620 1.00 71.23 O ATOM 41 CB GLN A 426 -33.363 -2.534 -3.162 1.00 13.25 C ATOM 42 CG GLN A 426 -33.725 -4.002 -3.192 1.00 23.33 C ATOM 43 CD GLN A 426 -34.295 -4.419 -4.521 1.00 61.20 C ATOM 44 OE1 GLN A 426 -33.969 -3.856 -5.562 1.00 62.12 O ATOM 45 NE2 GLN A 426 -35.136 -5.413 -4.501 1.00 22.43 N ATOM 0 H GLN A 426 -35.151 -1.723 -1.328 1.00 63.53 H new ATOM 0 HA GLN A 426 -32.304 -2.511 -1.311 1.00 75.51 H new ATOM 0 HB2 GLN A 426 -34.157 -1.966 -3.646 1.00 13.25 H new ATOM 0 HB3 GLN A 426 -32.458 -2.383 -3.751 1.00 13.25 H new ATOM 0 HG2 GLN A 426 -32.838 -4.598 -2.976 1.00 23.33 H new ATOM 0 HG3 GLN A 426 -34.450 -4.212 -2.405 1.00 23.33 H new ATOM 0 HE21 GLN A 426 -35.382 -5.855 -3.615 1.00 22.43 H new ATOM 0 HE22 GLN A 426 -35.549 -5.749 -5.371 1.00 22.43 H new ATOM 54 N ARG A 427 -31.609 -0.172 -2.128 1.00 61.25 N ATOM 55 CA ARG A 427 -31.216 1.199 -2.281 1.00 2.41 C ATOM 56 C ARG A 427 -30.058 1.231 -3.244 1.00 10.32 C ATOM 57 O ARG A 427 -29.365 0.225 -3.404 1.00 31.34 O ATOM 58 CB ARG A 427 -30.788 1.755 -0.934 1.00 25.24 C ATOM 59 CG ARG A 427 -30.990 3.249 -0.753 1.00 74.51 C ATOM 60 CD ARG A 427 -32.468 3.627 -0.862 1.00 64.35 C ATOM 61 NE ARG A 427 -33.347 2.739 -0.062 1.00 42.24 N ATOM 62 CZ ARG A 427 -33.769 2.978 1.193 1.00 13.13 C ATOM 63 NH1 ARG A 427 -33.275 4.003 1.889 1.00 12.51 N ATOM 64 NH2 ARG A 427 -34.660 2.170 1.762 1.00 61.50 N ATOM 0 H ARG A 427 -30.853 -0.845 -2.255 1.00 61.25 H new ATOM 0 HA ARG A 427 -32.041 1.803 -2.658 1.00 2.41 H new ATOM 0 HB2 ARG A 427 -31.340 1.233 -0.152 1.00 25.24 H new ATOM 0 HB3 ARG A 427 -29.733 1.527 -0.785 1.00 25.24 H new ATOM 0 HG2 ARG A 427 -30.605 3.555 0.220 1.00 74.51 H new ATOM 0 HG3 ARG A 427 -30.418 3.790 -1.507 1.00 74.51 H new ATOM 0 HD2 ARG A 427 -32.601 4.657 -0.531 1.00 64.35 H new ATOM 0 HD3 ARG A 427 -32.773 3.587 -1.908 1.00 64.35 H new ATOM 0 HE ARG A 427 -33.658 1.873 -0.501 1.00 42.24 H new ATOM 0 HH11 ARG A 427 -32.572 4.612 1.470 1.00 12.51 H new ATOM 0 HH12 ARG A 427 -33.600 4.178 2.840 1.00 12.51 H new ATOM 0 HH21 ARG A 427 -35.024 1.368 1.247 1.00 61.50 H new ATOM 0 HH22 ARG A 427 -34.979 2.352 2.713 1.00 61.50 H new ATOM 78 N GLU A 428 -29.862 2.327 -3.892 1.00 42.04 N ATOM 79 CA GLU A 428 -28.778 2.461 -4.827 1.00 62.41 C ATOM 80 C GLU A 428 -27.518 2.917 -4.104 1.00 73.44 C ATOM 81 O GLU A 428 -27.579 3.749 -3.179 1.00 55.32 O ATOM 82 CB GLU A 428 -29.118 3.393 -6.022 1.00 14.10 C ATOM 83 CG GLU A 428 -29.496 4.834 -5.668 1.00 52.33 C ATOM 84 CD GLU A 428 -30.910 5.010 -5.138 1.00 0.33 C ATOM 85 OE1 GLU A 428 -31.167 4.689 -3.956 1.00 24.50 O ATOM 86 OE2 GLU A 428 -31.775 5.534 -5.882 1.00 33.53 O ATOM 0 H GLU A 428 -30.443 3.160 -3.795 1.00 42.04 H new ATOM 0 HA GLU A 428 -28.601 1.477 -5.261 1.00 62.41 H new ATOM 0 HB2 GLU A 428 -28.259 3.419 -6.692 1.00 14.10 H new ATOM 0 HB3 GLU A 428 -29.943 2.949 -6.579 1.00 14.10 H new ATOM 0 HG2 GLU A 428 -28.794 5.206 -4.921 1.00 52.33 H new ATOM 0 HG3 GLU A 428 -29.376 5.455 -6.556 1.00 52.33 H new ATOM 93 N ILE A 429 -26.388 2.379 -4.501 1.00 2.22 N ATOM 94 CA ILE A 429 -25.136 2.704 -3.850 1.00 12.21 C ATOM 95 C ILE A 429 -24.674 4.072 -4.367 1.00 30.24 C ATOM 96 O ILE A 429 -24.737 4.325 -5.561 1.00 22.52 O ATOM 97 CB ILE A 429 -24.004 1.606 -4.095 1.00 12.31 C ATOM 98 CG1 ILE A 429 -24.366 0.222 -3.491 1.00 73.34 C ATOM 99 CG2 ILE A 429 -22.644 2.056 -3.565 1.00 72.54 C ATOM 100 CD1 ILE A 429 -25.471 -0.539 -4.204 1.00 11.23 C ATOM 0 H ILE A 429 -26.308 1.715 -5.271 1.00 2.22 H new ATOM 0 HA ILE A 429 -25.303 2.727 -2.773 1.00 12.21 H new ATOM 0 HB ILE A 429 -23.941 1.495 -5.177 1.00 12.31 H new ATOM 0 HG12 ILE A 429 -23.469 -0.397 -3.485 1.00 73.34 H new ATOM 0 HG13 ILE A 429 -24.661 0.366 -2.452 1.00 73.34 H new ATOM 0 HG21 ILE A 429 -21.904 1.278 -3.753 1.00 72.54 H new ATOM 0 HG22 ILE A 429 -22.342 2.973 -4.070 1.00 72.54 H new ATOM 0 HG23 ILE A 429 -22.714 2.238 -2.493 1.00 72.54 H new ATOM 0 HD11 ILE A 429 -25.642 -1.490 -3.699 1.00 11.23 H new ATOM 0 HD12 ILE A 429 -26.388 0.050 -4.188 1.00 11.23 H new ATOM 0 HD13 ILE A 429 -25.177 -0.724 -5.237 1.00 11.23 H new ATOM 112 N PRO A 430 -24.315 5.006 -3.471 1.00 24.41 N ATOM 113 CA PRO A 430 -23.847 6.341 -3.865 1.00 12.43 C ATOM 114 C PRO A 430 -22.553 6.300 -4.680 1.00 22.12 C ATOM 115 O PRO A 430 -21.660 5.486 -4.416 1.00 4.12 O ATOM 116 CB PRO A 430 -23.599 7.044 -2.534 1.00 31.22 C ATOM 117 CG PRO A 430 -24.394 6.274 -1.544 1.00 34.51 C ATOM 118 CD PRO A 430 -24.366 4.861 -2.007 1.00 74.24 C ATOM 0 HA PRO A 430 -24.573 6.841 -4.505 1.00 12.43 H new ATOM 0 HB2 PRO A 430 -22.540 7.043 -2.277 1.00 31.22 H new ATOM 0 HB3 PRO A 430 -23.917 8.086 -2.572 1.00 31.22 H new ATOM 0 HG2 PRO A 430 -23.968 6.366 -0.545 1.00 34.51 H new ATOM 0 HG3 PRO A 430 -25.417 6.647 -1.490 1.00 34.51 H new ATOM 0 HD2 PRO A 430 -23.499 4.325 -1.622 1.00 74.24 H new ATOM 0 HD3 PRO A 430 -25.250 4.311 -1.684 1.00 74.24 H new ATOM 126 N ASP A 431 -22.442 7.202 -5.640 1.00 4.33 N ATOM 127 CA ASP A 431 -21.260 7.278 -6.510 1.00 62.24 C ATOM 128 C ASP A 431 -20.290 8.318 -6.025 1.00 0.13 C ATOM 129 O ASP A 431 -19.437 8.794 -6.774 1.00 65.12 O ATOM 130 CB ASP A 431 -21.629 7.576 -7.964 1.00 3.42 C ATOM 131 CG ASP A 431 -22.138 6.378 -8.708 1.00 2.24 C ATOM 132 OD1 ASP A 431 -21.314 5.560 -9.160 1.00 13.44 O ATOM 133 OD2 ASP A 431 -23.362 6.246 -8.882 1.00 31.23 O ATOM 0 H ASP A 431 -23.156 7.901 -5.845 1.00 4.33 H new ATOM 0 HA ASP A 431 -20.790 6.296 -6.468 1.00 62.24 H new ATOM 0 HB2 ASP A 431 -22.389 8.357 -7.985 1.00 3.42 H new ATOM 0 HB3 ASP A 431 -20.753 7.969 -8.480 1.00 3.42 H new ATOM 138 N VAL A 432 -20.399 8.674 -4.774 1.00 71.31 N ATOM 139 CA VAL A 432 -19.489 9.638 -4.169 1.00 53.41 C ATOM 140 C VAL A 432 -18.212 8.894 -3.730 1.00 44.50 C ATOM 141 O VAL A 432 -17.234 9.481 -3.253 1.00 5.32 O ATOM 142 CB VAL A 432 -20.150 10.348 -2.964 1.00 63.22 C ATOM 143 CG1 VAL A 432 -20.361 9.395 -1.810 1.00 15.01 C ATOM 144 CG2 VAL A 432 -19.377 11.590 -2.541 1.00 12.13 C ATOM 0 H VAL A 432 -21.112 8.313 -4.140 1.00 71.31 H new ATOM 0 HA VAL A 432 -19.238 10.408 -4.898 1.00 53.41 H new ATOM 0 HB VAL A 432 -21.134 10.687 -3.289 1.00 63.22 H new ATOM 0 HG11 VAL A 432 -20.827 9.926 -0.980 1.00 15.01 H new ATOM 0 HG12 VAL A 432 -21.008 8.577 -2.127 1.00 15.01 H new ATOM 0 HG13 VAL A 432 -19.400 8.993 -1.490 1.00 15.01 H new ATOM 0 HG21 VAL A 432 -19.876 12.057 -1.692 1.00 12.13 H new ATOM 0 HG22 VAL A 432 -18.363 11.308 -2.256 1.00 12.13 H new ATOM 0 HG23 VAL A 432 -19.338 12.295 -3.372 1.00 12.13 H new ATOM 154 N SER A 433 -18.239 7.598 -3.953 1.00 24.23 N ATOM 155 CA SER A 433 -17.167 6.693 -3.680 1.00 41.40 C ATOM 156 C SER A 433 -15.931 7.090 -4.477 1.00 31.02 C ATOM 157 O SER A 433 -14.793 6.993 -3.999 1.00 31.20 O ATOM 158 CB SER A 433 -17.685 5.311 -4.050 1.00 22.05 C ATOM 159 OG SER A 433 -18.483 5.405 -5.232 1.00 31.04 O ATOM 0 H SER A 433 -19.055 7.133 -4.350 1.00 24.23 H new ATOM 0 HA SER A 433 -16.862 6.709 -2.634 1.00 41.40 H new ATOM 0 HB2 SER A 433 -16.850 4.630 -4.214 1.00 22.05 H new ATOM 0 HB3 SER A 433 -18.275 4.900 -3.231 1.00 22.05 H new ATOM 0 HG SER A 433 -18.817 4.516 -5.473 1.00 31.04 H new ATOM 165 N THR A 434 -16.190 7.596 -5.650 1.00 60.31 N ATOM 166 CA THR A 434 -15.202 8.097 -6.539 1.00 51.34 C ATOM 167 C THR A 434 -14.394 9.258 -5.889 1.00 65.23 C ATOM 168 O THR A 434 -13.230 9.477 -6.237 1.00 30.34 O ATOM 169 CB THR A 434 -15.902 8.596 -7.818 1.00 61.41 C ATOM 170 OG1 THR A 434 -16.884 7.616 -8.226 1.00 61.32 O ATOM 171 CG2 THR A 434 -14.899 8.787 -8.947 1.00 23.12 C ATOM 0 H THR A 434 -17.138 7.670 -6.020 1.00 60.31 H new ATOM 0 HA THR A 434 -14.499 7.298 -6.777 1.00 51.34 H new ATOM 0 HB THR A 434 -16.377 9.554 -7.606 1.00 61.41 H new ATOM 0 HG1 THR A 434 -17.768 7.882 -7.896 1.00 61.32 H new ATOM 0 HG21 THR A 434 -15.418 9.140 -9.839 1.00 23.12 H new ATOM 0 HG22 THR A 434 -14.151 9.521 -8.648 1.00 23.12 H new ATOM 0 HG23 THR A 434 -14.410 7.837 -9.164 1.00 23.12 H new ATOM 179 N LEU A 435 -15.009 10.003 -4.946 1.00 41.52 N ATOM 180 CA LEU A 435 -14.321 11.149 -4.392 1.00 3.04 C ATOM 181 C LEU A 435 -13.511 10.786 -3.154 1.00 42.13 C ATOM 182 O LEU A 435 -12.324 11.128 -3.078 1.00 23.22 O ATOM 183 CB LEU A 435 -15.310 12.267 -4.041 1.00 34.33 C ATOM 184 CG LEU A 435 -16.211 12.781 -5.172 1.00 43.35 C ATOM 185 CD1 LEU A 435 -17.071 13.920 -4.669 1.00 13.24 C ATOM 186 CD2 LEU A 435 -15.394 13.226 -6.372 1.00 34.05 C ATOM 0 H LEU A 435 -15.943 9.829 -4.575 1.00 41.52 H new ATOM 0 HA LEU A 435 -13.633 11.501 -5.161 1.00 3.04 H new ATOM 0 HB2 LEU A 435 -15.950 11.912 -3.233 1.00 34.33 H new ATOM 0 HB3 LEU A 435 -14.742 13.111 -3.650 1.00 34.33 H new ATOM 0 HG LEU A 435 -16.853 11.961 -5.494 1.00 43.35 H new ATOM 0 HD11 LEU A 435 -17.708 14.280 -5.477 1.00 13.24 H new ATOM 0 HD12 LEU A 435 -17.693 13.570 -3.845 1.00 13.24 H new ATOM 0 HD13 LEU A 435 -16.432 14.732 -4.322 1.00 13.24 H new ATOM 0 HD21 LEU A 435 -16.063 13.584 -7.155 1.00 34.05 H new ATOM 0 HD22 LEU A 435 -14.719 14.029 -6.075 1.00 34.05 H new ATOM 0 HD23 LEU A 435 -14.813 12.384 -6.749 1.00 34.05 H new ATOM 198 N THR A 436 -14.102 10.042 -2.207 1.00 73.20 N ATOM 199 CA THR A 436 -13.369 9.657 -1.015 1.00 73.20 C ATOM 200 C THR A 436 -14.051 8.447 -0.367 1.00 40.13 C ATOM 201 O THR A 436 -15.281 8.298 -0.459 1.00 1.34 O ATOM 202 CB THR A 436 -13.372 10.811 0.050 1.00 44.23 C ATOM 203 OG1 THR A 436 -13.107 12.088 -0.543 1.00 71.45 O ATOM 204 CG2 THR A 436 -12.330 10.570 1.128 1.00 34.20 C ATOM 0 H THR A 436 -15.064 9.706 -2.250 1.00 73.20 H new ATOM 0 HA THR A 436 -12.346 9.431 -1.316 1.00 73.20 H new ATOM 0 HB THR A 436 -14.371 10.814 0.487 1.00 44.23 H new ATOM 0 HG1 THR A 436 -13.119 12.780 0.151 1.00 71.45 H new ATOM 0 HG21 THR A 436 -12.358 11.386 1.850 1.00 34.20 H new ATOM 0 HG22 THR A 436 -12.543 9.629 1.636 1.00 34.20 H new ATOM 0 HG23 THR A 436 -11.341 10.521 0.673 1.00 34.20 H new ATOM 212 N TYR A 437 -13.254 7.592 0.272 1.00 14.05 N ATOM 213 CA TYR A 437 -13.759 6.481 1.075 1.00 25.20 C ATOM 214 C TYR A 437 -14.702 6.994 2.159 1.00 23.32 C ATOM 215 O TYR A 437 -15.796 6.467 2.336 1.00 10.02 O ATOM 216 CB TYR A 437 -12.582 5.702 1.710 1.00 44.54 C ATOM 217 CG TYR A 437 -12.959 4.815 2.896 1.00 52.54 C ATOM 218 CD1 TYR A 437 -13.639 3.624 2.722 1.00 71.01 C ATOM 219 CD2 TYR A 437 -12.634 5.198 4.197 1.00 43.21 C ATOM 220 CE1 TYR A 437 -13.984 2.834 3.801 1.00 63.23 C ATOM 221 CE2 TYR A 437 -12.977 4.419 5.280 1.00 53.13 C ATOM 222 CZ TYR A 437 -13.651 3.238 5.078 1.00 25.31 C ATOM 223 OH TYR A 437 -13.999 2.452 6.157 1.00 43.22 O ATOM 0 H TYR A 437 -12.236 7.651 0.247 1.00 14.05 H new ATOM 0 HA TYR A 437 -14.315 5.805 0.425 1.00 25.20 H new ATOM 0 HB2 TYR A 437 -12.122 5.080 0.942 1.00 44.54 H new ATOM 0 HB3 TYR A 437 -11.827 6.417 2.036 1.00 44.54 H new ATOM 0 HD1 TYR A 437 -13.905 3.306 1.725 1.00 71.01 H new ATOM 0 HD2 TYR A 437 -12.103 6.124 4.359 1.00 43.21 H new ATOM 0 HE1 TYR A 437 -14.512 1.905 3.646 1.00 63.23 H new ATOM 0 HE2 TYR A 437 -12.718 4.734 6.280 1.00 53.13 H new ATOM 0 HH TYR A 437 -13.330 1.746 6.276 1.00 43.22 H new ATOM 233 N ALA A 438 -14.265 8.028 2.867 1.00 65.30 N ATOM 234 CA ALA A 438 -15.054 8.637 3.934 1.00 44.44 C ATOM 235 C ALA A 438 -16.411 9.100 3.419 1.00 43.14 C ATOM 236 O ALA A 438 -17.436 8.835 4.040 1.00 52.11 O ATOM 237 CB ALA A 438 -14.299 9.797 4.548 1.00 65.43 C ATOM 0 H ALA A 438 -13.357 8.468 2.720 1.00 65.30 H new ATOM 0 HA ALA A 438 -15.226 7.882 4.701 1.00 44.44 H new ATOM 0 HB1 ALA A 438 -14.899 10.242 5.342 1.00 65.43 H new ATOM 0 HB2 ALA A 438 -13.356 9.439 4.962 1.00 65.43 H new ATOM 0 HB3 ALA A 438 -14.098 10.546 3.782 1.00 65.43 H new ATOM 243 N GLU A 439 -16.403 9.738 2.259 1.00 70.15 N ATOM 244 CA GLU A 439 -17.614 10.245 1.640 1.00 22.12 C ATOM 245 C GLU A 439 -18.555 9.110 1.279 1.00 71.43 C ATOM 246 O GLU A 439 -19.772 9.190 1.516 1.00 11.42 O ATOM 247 CB GLU A 439 -17.278 11.092 0.422 1.00 13.25 C ATOM 248 CG GLU A 439 -16.453 12.325 0.760 1.00 1.25 C ATOM 249 CD GLU A 439 -17.141 13.269 1.713 1.00 3.15 C ATOM 250 OE1 GLU A 439 -16.999 13.110 2.941 1.00 10.52 O ATOM 251 OE2 GLU A 439 -17.811 14.211 1.244 1.00 64.13 O ATOM 0 H GLU A 439 -15.555 9.918 1.721 1.00 70.15 H new ATOM 0 HA GLU A 439 -18.127 10.881 2.361 1.00 22.12 H new ATOM 0 HB2 GLU A 439 -16.731 10.482 -0.297 1.00 13.25 H new ATOM 0 HB3 GLU A 439 -18.203 11.403 -0.063 1.00 13.25 H new ATOM 0 HG2 GLU A 439 -15.505 12.009 1.196 1.00 1.25 H new ATOM 0 HG3 GLU A 439 -16.219 12.859 -0.161 1.00 1.25 H new ATOM 258 N ALA A 440 -17.976 8.036 0.755 1.00 4.30 N ATOM 259 CA ALA A 440 -18.713 6.838 0.389 1.00 54.40 C ATOM 260 C ALA A 440 -19.407 6.251 1.593 1.00 13.40 C ATOM 261 O ALA A 440 -20.585 5.925 1.533 1.00 65.52 O ATOM 262 CB ALA A 440 -17.772 5.797 -0.185 1.00 52.11 C ATOM 0 H ALA A 440 -16.974 7.974 0.572 1.00 4.30 H new ATOM 0 HA ALA A 440 -19.456 7.118 -0.358 1.00 54.40 H new ATOM 0 HB1 ALA A 440 -18.337 4.905 -0.455 1.00 52.11 H new ATOM 0 HB2 ALA A 440 -17.283 6.199 -1.072 1.00 52.11 H new ATOM 0 HB3 ALA A 440 -17.019 5.538 0.559 1.00 52.11 H new ATOM 268 N VAL A 441 -18.669 6.152 2.691 1.00 35.31 N ATOM 269 CA VAL A 441 -19.185 5.596 3.925 1.00 11.13 C ATOM 270 C VAL A 441 -20.362 6.403 4.446 1.00 3.44 C ATOM 271 O VAL A 441 -21.383 5.832 4.778 1.00 11.32 O ATOM 272 CB VAL A 441 -18.086 5.471 5.023 1.00 71.44 C ATOM 273 CG1 VAL A 441 -18.667 4.947 6.331 1.00 45.30 C ATOM 274 CG2 VAL A 441 -16.989 4.544 4.557 1.00 15.21 C ATOM 0 H VAL A 441 -17.697 6.456 2.746 1.00 35.31 H new ATOM 0 HA VAL A 441 -19.531 4.589 3.689 1.00 11.13 H new ATOM 0 HB VAL A 441 -17.678 6.466 5.199 1.00 71.44 H new ATOM 0 HG11 VAL A 441 -17.875 4.871 7.076 1.00 45.30 H new ATOM 0 HG12 VAL A 441 -19.437 5.632 6.687 1.00 45.30 H new ATOM 0 HG13 VAL A 441 -19.105 3.963 6.166 1.00 45.30 H new ATOM 0 HG21 VAL A 441 -16.227 4.464 5.332 1.00 15.21 H new ATOM 0 HG22 VAL A 441 -17.407 3.558 4.356 1.00 15.21 H new ATOM 0 HG23 VAL A 441 -16.540 4.940 3.646 1.00 15.21 H new ATOM 284 N LYS A 442 -20.231 7.720 4.463 1.00 44.53 N ATOM 285 CA LYS A 442 -21.283 8.601 4.966 1.00 50.55 C ATOM 286 C LYS A 442 -22.547 8.428 4.155 1.00 24.04 C ATOM 287 O LYS A 442 -23.628 8.220 4.702 1.00 52.11 O ATOM 288 CB LYS A 442 -20.849 10.063 4.875 1.00 22.11 C ATOM 289 CG LYS A 442 -19.591 10.405 5.635 1.00 74.14 C ATOM 290 CD LYS A 442 -19.210 11.857 5.415 1.00 23.40 C ATOM 291 CE LYS A 442 -17.871 12.185 6.049 1.00 35.25 C ATOM 292 NZ LYS A 442 -17.873 11.966 7.506 1.00 53.42 N ATOM 0 H LYS A 442 -19.400 8.210 4.132 1.00 44.53 H new ATOM 0 HA LYS A 442 -21.469 8.336 6.007 1.00 50.55 H new ATOM 0 HB2 LYS A 442 -20.702 10.318 3.825 1.00 22.11 H new ATOM 0 HB3 LYS A 442 -21.660 10.690 5.244 1.00 22.11 H new ATOM 0 HG2 LYS A 442 -19.741 10.220 6.699 1.00 74.14 H new ATOM 0 HG3 LYS A 442 -18.777 9.757 5.311 1.00 74.14 H new ATOM 0 HD2 LYS A 442 -19.168 12.065 4.346 1.00 23.40 H new ATOM 0 HD3 LYS A 442 -19.980 12.504 5.835 1.00 23.40 H new ATOM 0 HE2 LYS A 442 -17.095 11.570 5.593 1.00 35.25 H new ATOM 0 HE3 LYS A 442 -17.618 13.224 5.841 1.00 35.25 H new ATOM 0 HZ1 LYS A 442 -16.988 12.329 7.913 1.00 53.42 H new ATOM 0 HZ2 LYS A 442 -18.680 12.466 7.931 1.00 53.42 H new ATOM 0 HZ3 LYS A 442 -17.953 10.948 7.704 1.00 53.42 H new ATOM 306 N LYS A 443 -22.396 8.463 2.854 1.00 31.15 N ATOM 307 CA LYS A 443 -23.513 8.316 1.961 1.00 44.41 C ATOM 308 C LYS A 443 -24.117 6.927 1.998 1.00 34.44 C ATOM 309 O LYS A 443 -25.319 6.782 1.936 1.00 10.32 O ATOM 310 CB LYS A 443 -23.177 8.773 0.556 1.00 12.11 C ATOM 311 CG LYS A 443 -22.933 10.269 0.441 1.00 61.51 C ATOM 312 CD LYS A 443 -24.184 11.071 0.777 1.00 22.20 C ATOM 313 CE LYS A 443 -23.920 12.558 0.681 1.00 22.33 C ATOM 314 NZ LYS A 443 -22.871 12.986 1.628 1.00 23.42 N ATOM 0 H LYS A 443 -21.498 8.594 2.388 1.00 31.15 H new ATOM 0 HA LYS A 443 -24.293 8.983 2.327 1.00 44.41 H new ATOM 0 HB2 LYS A 443 -22.289 8.242 0.213 1.00 12.11 H new ATOM 0 HB3 LYS A 443 -23.992 8.495 -0.112 1.00 12.11 H new ATOM 0 HG2 LYS A 443 -22.124 10.558 1.112 1.00 61.51 H new ATOM 0 HG3 LYS A 443 -22.608 10.508 -0.572 1.00 61.51 H new ATOM 0 HD2 LYS A 443 -24.989 10.797 0.096 1.00 22.20 H new ATOM 0 HD3 LYS A 443 -24.520 10.822 1.784 1.00 22.20 H new ATOM 0 HE2 LYS A 443 -23.618 12.810 -0.336 1.00 22.33 H new ATOM 0 HE3 LYS A 443 -24.840 13.105 0.885 1.00 22.33 H new ATOM 0 HZ1 LYS A 443 -22.879 14.023 1.709 1.00 23.42 H new ATOM 0 HZ2 LYS A 443 -23.052 12.564 2.561 1.00 23.42 H new ATOM 0 HZ3 LYS A 443 -21.942 12.673 1.281 1.00 23.42 H new ATOM 328 N LEU A 444 -23.281 5.910 2.100 1.00 13.04 N ATOM 329 CA LEU A 444 -23.757 4.537 2.162 1.00 51.53 C ATOM 330 C LEU A 444 -24.487 4.306 3.490 1.00 4.20 C ATOM 331 O LEU A 444 -25.518 3.620 3.547 1.00 1.02 O ATOM 332 CB LEU A 444 -22.602 3.557 2.022 1.00 72.22 C ATOM 333 CG LEU A 444 -23.001 2.105 1.818 1.00 63.43 C ATOM 334 CD1 LEU A 444 -23.630 1.914 0.447 1.00 2.12 C ATOM 335 CD2 LEU A 444 -21.815 1.184 2.001 1.00 61.41 C ATOM 0 H LEU A 444 -22.267 6.008 2.142 1.00 13.04 H new ATOM 0 HA LEU A 444 -24.447 4.369 1.335 1.00 51.53 H new ATOM 0 HB2 LEU A 444 -21.984 3.868 1.180 1.00 72.22 H new ATOM 0 HB3 LEU A 444 -21.981 3.624 2.915 1.00 72.22 H new ATOM 0 HG LEU A 444 -23.742 1.846 2.575 1.00 63.43 H new ATOM 0 HD11 LEU A 444 -23.910 0.869 0.318 1.00 2.12 H new ATOM 0 HD12 LEU A 444 -24.518 2.540 0.364 1.00 2.12 H new ATOM 0 HD13 LEU A 444 -22.914 2.196 -0.325 1.00 2.12 H new ATOM 0 HD21 LEU A 444 -22.129 0.151 1.849 1.00 61.41 H new ATOM 0 HD22 LEU A 444 -21.042 1.438 1.276 1.00 61.41 H new ATOM 0 HD23 LEU A 444 -21.418 1.298 3.010 1.00 61.41 H new ATOM 347 N THR A 445 -23.950 4.900 4.542 1.00 63.34 N ATOM 348 CA THR A 445 -24.558 4.889 5.851 1.00 43.14 C ATOM 349 C THR A 445 -25.930 5.592 5.780 1.00 33.11 C ATOM 350 O THR A 445 -26.937 5.097 6.311 1.00 33.44 O ATOM 351 CB THR A 445 -23.616 5.596 6.878 1.00 11.22 C ATOM 352 OG1 THR A 445 -22.405 4.826 7.011 1.00 21.12 O ATOM 353 CG2 THR A 445 -24.269 5.768 8.246 1.00 44.54 C ATOM 0 H THR A 445 -23.067 5.409 4.505 1.00 63.34 H new ATOM 0 HA THR A 445 -24.709 3.862 6.183 1.00 43.14 H new ATOM 0 HB THR A 445 -23.398 6.594 6.499 1.00 11.22 H new ATOM 0 HG1 THR A 445 -21.808 5.022 6.259 1.00 21.12 H new ATOM 0 HG21 THR A 445 -23.572 6.264 8.922 1.00 44.54 H new ATOM 0 HG22 THR A 445 -25.170 6.373 8.146 1.00 44.54 H new ATOM 0 HG23 THR A 445 -24.532 4.790 8.649 1.00 44.54 H new ATOM 361 N ALA A 446 -25.965 6.717 5.078 1.00 71.54 N ATOM 362 CA ALA A 446 -27.185 7.479 4.856 1.00 63.42 C ATOM 363 C ALA A 446 -28.134 6.762 3.890 1.00 30.03 C ATOM 364 O ALA A 446 -29.317 7.098 3.805 1.00 52.03 O ATOM 365 CB ALA A 446 -26.860 8.874 4.345 1.00 3.14 C ATOM 0 H ALA A 446 -25.140 7.129 4.643 1.00 71.54 H new ATOM 0 HA ALA A 446 -27.695 7.566 5.815 1.00 63.42 H new ATOM 0 HB1 ALA A 446 -27.785 9.428 4.185 1.00 3.14 H new ATOM 0 HB2 ALA A 446 -26.246 9.397 5.079 1.00 3.14 H new ATOM 0 HB3 ALA A 446 -26.315 8.799 3.404 1.00 3.14 H new ATOM 371 N ALA A 447 -27.625 5.779 3.158 1.00 34.32 N ATOM 372 CA ALA A 447 -28.457 5.031 2.227 1.00 21.22 C ATOM 373 C ALA A 447 -29.184 3.926 2.971 1.00 24.52 C ATOM 374 O ALA A 447 -30.127 3.336 2.468 1.00 1.42 O ATOM 375 CB ALA A 447 -27.624 4.469 1.083 1.00 71.11 C ATOM 0 H ALA A 447 -26.649 5.484 3.191 1.00 34.32 H new ATOM 0 HA ALA A 447 -29.195 5.704 1.790 1.00 21.22 H new ATOM 0 HB1 ALA A 447 -28.269 3.914 0.401 1.00 71.11 H new ATOM 0 HB2 ALA A 447 -27.146 5.287 0.545 1.00 71.11 H new ATOM 0 HB3 ALA A 447 -26.860 3.802 1.483 1.00 71.11 H new ATOM 381 N GLY A 448 -28.733 3.661 4.179 1.00 71.25 N ATOM 382 CA GLY A 448 -29.419 2.738 5.031 1.00 52.24 C ATOM 383 C GLY A 448 -28.792 1.376 5.081 1.00 43.42 C ATOM 384 O GLY A 448 -29.243 0.536 5.840 1.00 23.14 O ATOM 0 H GLY A 448 -27.894 4.076 4.585 1.00 71.25 H new ATOM 0 HA2 GLY A 448 -29.455 3.148 6.040 1.00 52.24 H new ATOM 0 HA3 GLY A 448 -30.450 2.641 4.690 1.00 52.24 H new ATOM 388 N PHE A 449 -27.750 1.155 4.292 1.00 33.02 N ATOM 389 CA PHE A 449 -27.087 -0.151 4.242 1.00 14.41 C ATOM 390 C PHE A 449 -26.536 -0.573 5.593 1.00 65.31 C ATOM 391 O PHE A 449 -25.857 0.209 6.283 1.00 24.13 O ATOM 392 CB PHE A 449 -26.014 -0.203 3.162 1.00 25.10 C ATOM 393 CG PHE A 449 -26.572 -0.323 1.770 1.00 22.00 C ATOM 394 CD1 PHE A 449 -26.827 -1.572 1.225 1.00 64.12 C ATOM 395 CD2 PHE A 449 -26.841 0.798 1.009 1.00 53.23 C ATOM 396 CE1 PHE A 449 -27.336 -1.696 -0.051 1.00 32.23 C ATOM 397 CE2 PHE A 449 -27.349 0.683 -0.268 1.00 2.13 C ATOM 398 CZ PHE A 449 -27.597 -0.567 -0.798 1.00 3.11 C ATOM 0 H PHE A 449 -27.342 1.859 3.677 1.00 33.02 H new ATOM 0 HA PHE A 449 -27.856 -0.875 3.974 1.00 14.41 H new ATOM 0 HB2 PHE A 449 -25.403 0.697 3.224 1.00 25.10 H new ATOM 0 HB3 PHE A 449 -25.355 -1.049 3.355 1.00 25.10 H new ATOM 0 HD1 PHE A 449 -26.625 -2.459 1.807 1.00 64.12 H new ATOM 0 HD2 PHE A 449 -26.651 1.779 1.420 1.00 53.23 H new ATOM 0 HE1 PHE A 449 -27.530 -2.675 -0.464 1.00 32.23 H new ATOM 0 HE2 PHE A 449 -27.552 1.569 -0.852 1.00 2.13 H new ATOM 0 HZ PHE A 449 -27.995 -0.661 -1.797 1.00 3.11 H new ATOM 408 N GLY A 450 -26.845 -1.795 5.967 1.00 62.45 N ATOM 409 CA GLY A 450 -26.489 -2.292 7.267 1.00 62.22 C ATOM 410 C GLY A 450 -25.056 -2.752 7.382 1.00 10.24 C ATOM 411 O GLY A 450 -24.379 -2.425 8.356 1.00 72.51 O ATOM 0 H GLY A 450 -27.346 -2.463 5.381 1.00 62.45 H new ATOM 0 HA2 GLY A 450 -26.668 -1.510 8.004 1.00 62.22 H new ATOM 0 HA3 GLY A 450 -27.147 -3.124 7.519 1.00 62.22 H new ATOM 415 N ARG A 451 -24.568 -3.475 6.401 1.00 52.14 N ATOM 416 CA ARG A 451 -23.240 -4.030 6.510 1.00 4.11 C ATOM 417 C ARG A 451 -22.383 -3.733 5.291 1.00 34.45 C ATOM 418 O ARG A 451 -22.804 -3.898 4.147 1.00 51.12 O ATOM 419 CB ARG A 451 -23.310 -5.542 6.770 1.00 22.12 C ATOM 420 CG ARG A 451 -21.959 -6.229 6.946 1.00 73.22 C ATOM 421 CD ARG A 451 -21.201 -5.702 8.146 1.00 60.32 C ATOM 422 NE ARG A 451 -19.888 -6.337 8.271 1.00 2.00 N ATOM 423 CZ ARG A 451 -18.830 -5.809 8.895 1.00 2.03 C ATOM 424 NH1 ARG A 451 -18.899 -4.595 9.432 1.00 64.52 N ATOM 425 NH2 ARG A 451 -17.701 -6.494 8.958 1.00 21.42 N ATOM 0 H ARG A 451 -25.060 -3.690 5.534 1.00 52.14 H new ATOM 0 HA ARG A 451 -22.759 -3.545 7.359 1.00 4.11 H new ATOM 0 HB2 ARG A 451 -23.908 -5.714 7.665 1.00 22.12 H new ATOM 0 HB3 ARG A 451 -23.836 -6.014 5.940 1.00 22.12 H new ATOM 0 HG2 ARG A 451 -22.111 -7.303 7.057 1.00 73.22 H new ATOM 0 HG3 ARG A 451 -21.360 -6.084 6.047 1.00 73.22 H new ATOM 0 HD2 ARG A 451 -21.077 -4.623 8.055 1.00 60.32 H new ATOM 0 HD3 ARG A 451 -21.781 -5.881 9.051 1.00 60.32 H new ATOM 0 HE ARG A 451 -19.771 -7.257 7.847 1.00 2.00 H new ATOM 0 HH11 ARG A 451 -19.764 -4.058 9.370 1.00 64.52 H new ATOM 0 HH12 ARG A 451 -18.087 -4.200 9.906 1.00 64.52 H new ATOM 0 HH21 ARG A 451 -17.641 -7.419 8.532 1.00 21.42 H new ATOM 0 HH22 ARG A 451 -16.890 -6.098 9.432 1.00 21.42 H new ATOM 439 N PHE A 452 -21.187 -3.292 5.558 1.00 61.00 N ATOM 440 CA PHE A 452 -20.196 -3.034 4.559 1.00 52.21 C ATOM 441 C PHE A 452 -18.838 -3.471 5.054 1.00 15.25 C ATOM 442 O PHE A 452 -18.578 -3.466 6.264 1.00 34.31 O ATOM 443 CB PHE A 452 -20.220 -1.564 4.070 1.00 32.03 C ATOM 444 CG PHE A 452 -20.451 -0.513 5.128 1.00 13.33 C ATOM 445 CD1 PHE A 452 -19.410 0.015 5.866 1.00 1.21 C ATOM 446 CD2 PHE A 452 -21.735 -0.036 5.358 1.00 0.02 C ATOM 447 CE1 PHE A 452 -19.648 0.994 6.817 1.00 22.13 C ATOM 448 CE2 PHE A 452 -21.977 0.937 6.295 1.00 21.24 C ATOM 449 CZ PHE A 452 -20.935 1.455 7.029 1.00 25.42 C ATOM 0 H PHE A 452 -20.867 -3.097 6.507 1.00 61.00 H new ATOM 0 HA PHE A 452 -20.433 -3.629 3.677 1.00 52.21 H new ATOM 0 HB2 PHE A 452 -19.271 -1.351 3.577 1.00 32.03 H new ATOM 0 HB3 PHE A 452 -21.000 -1.467 3.315 1.00 32.03 H new ATOM 0 HD1 PHE A 452 -18.403 -0.338 5.701 1.00 1.21 H new ATOM 0 HD2 PHE A 452 -22.559 -0.439 4.788 1.00 0.02 H new ATOM 0 HE1 PHE A 452 -18.828 1.397 7.393 1.00 22.13 H new ATOM 0 HE2 PHE A 452 -22.983 1.295 6.456 1.00 21.24 H new ATOM 0 HZ PHE A 452 -21.121 2.220 7.769 1.00 25.42 H new ATOM 459 N LYS A 453 -17.998 -3.859 4.144 1.00 21.22 N ATOM 460 CA LYS A 453 -16.698 -4.375 4.457 1.00 60.21 C ATOM 461 C LYS A 453 -15.669 -3.661 3.616 1.00 33.01 C ATOM 462 O LYS A 453 -15.838 -3.526 2.404 1.00 14.22 O ATOM 463 CB LYS A 453 -16.655 -5.893 4.179 1.00 43.03 C ATOM 464 CG LYS A 453 -15.299 -6.543 4.433 1.00 52.35 C ATOM 465 CD LYS A 453 -14.876 -6.399 5.884 1.00 44.24 C ATOM 466 CE LYS A 453 -13.459 -6.899 6.103 1.00 12.04 C ATOM 467 NZ LYS A 453 -13.040 -6.754 7.500 1.00 42.43 N ATOM 0 H LYS A 453 -18.199 -3.826 3.145 1.00 21.22 H new ATOM 0 HA LYS A 453 -16.480 -4.209 5.512 1.00 60.21 H new ATOM 0 HB2 LYS A 453 -17.402 -6.385 4.802 1.00 43.03 H new ATOM 0 HB3 LYS A 453 -16.939 -6.068 3.141 1.00 43.03 H new ATOM 0 HG2 LYS A 453 -15.346 -7.600 4.170 1.00 52.35 H new ATOM 0 HG3 LYS A 453 -14.549 -6.087 3.787 1.00 52.35 H new ATOM 0 HD2 LYS A 453 -14.944 -5.353 6.182 1.00 44.24 H new ATOM 0 HD3 LYS A 453 -15.562 -6.957 6.521 1.00 44.24 H new ATOM 0 HE2 LYS A 453 -13.394 -7.947 5.811 1.00 12.04 H new ATOM 0 HE3 LYS A 453 -12.775 -6.346 5.459 1.00 12.04 H new ATOM 0 HZ1 LYS A 453 -12.068 -7.106 7.609 1.00 42.43 H new ATOM 0 HZ2 LYS A 453 -13.077 -5.751 7.771 1.00 42.43 H new ATOM 0 HZ3 LYS A 453 -13.677 -7.302 8.112 1.00 42.43 H new ATOM 481 N GLN A 454 -14.630 -3.189 4.258 1.00 30.24 N ATOM 482 CA GLN A 454 -13.586 -2.457 3.598 1.00 61.34 C ATOM 483 C GLN A 454 -12.453 -3.376 3.168 1.00 1.45 C ATOM 484 O GLN A 454 -11.991 -4.226 3.935 1.00 71.41 O ATOM 485 CB GLN A 454 -13.053 -1.348 4.520 1.00 23.31 C ATOM 486 CG GLN A 454 -11.835 -0.602 3.977 1.00 62.32 C ATOM 487 CD GLN A 454 -11.355 0.493 4.903 1.00 53.10 C ATOM 488 OE1 GLN A 454 -11.524 0.421 6.119 1.00 32.50 O ATOM 489 NE2 GLN A 454 -10.722 1.488 4.353 1.00 13.52 N ATOM 0 H GLN A 454 -14.487 -3.305 5.261 1.00 30.24 H new ATOM 0 HA GLN A 454 -14.007 -2.003 2.701 1.00 61.34 H new ATOM 0 HB2 GLN A 454 -13.852 -0.629 4.702 1.00 23.31 H new ATOM 0 HB3 GLN A 454 -12.794 -1.787 5.483 1.00 23.31 H new ATOM 0 HG2 GLN A 454 -11.025 -1.312 3.811 1.00 62.32 H new ATOM 0 HG3 GLN A 454 -12.083 -0.169 3.008 1.00 62.32 H new ATOM 0 HE21 GLN A 454 -10.599 1.517 3.341 1.00 13.52 H new ATOM 0 HE22 GLN A 454 -10.349 2.239 4.934 1.00 13.52 H new ATOM 498 N ALA A 455 -12.043 -3.220 1.946 1.00 62.10 N ATOM 499 CA ALA A 455 -10.900 -3.905 1.404 1.00 21.04 C ATOM 500 C ALA A 455 -10.000 -2.852 0.803 1.00 43.53 C ATOM 501 O ALA A 455 -10.491 -1.814 0.367 1.00 21.11 O ATOM 502 CB ALA A 455 -11.335 -4.899 0.335 1.00 22.23 C ATOM 0 H ALA A 455 -12.502 -2.599 1.279 1.00 62.10 H new ATOM 0 HA ALA A 455 -10.380 -4.465 2.181 1.00 21.04 H new ATOM 0 HB1 ALA A 455 -10.459 -5.409 -0.065 1.00 22.23 H new ATOM 0 HB2 ALA A 455 -12.013 -5.631 0.773 1.00 22.23 H new ATOM 0 HB3 ALA A 455 -11.845 -4.369 -0.469 1.00 22.23 H new ATOM 508 N ASN A 456 -8.720 -3.062 0.808 1.00 44.42 N ATOM 509 CA ASN A 456 -7.817 -2.083 0.227 1.00 2.21 C ATOM 510 C ASN A 456 -6.958 -2.730 -0.814 1.00 20.54 C ATOM 511 O ASN A 456 -6.692 -3.930 -0.755 1.00 21.42 O ATOM 512 CB ASN A 456 -6.943 -1.357 1.285 1.00 71.42 C ATOM 513 CG ASN A 456 -5.992 -2.268 2.055 1.00 12.43 C ATOM 514 OD1 ASN A 456 -4.852 -2.512 1.636 1.00 14.23 O ATOM 515 ND2 ASN A 456 -6.424 -2.729 3.202 1.00 23.13 N ATOM 0 H ASN A 456 -8.269 -3.888 1.200 1.00 44.42 H new ATOM 0 HA ASN A 456 -8.437 -1.316 -0.237 1.00 2.21 H new ATOM 0 HB2 ASN A 456 -6.360 -0.583 0.786 1.00 71.42 H new ATOM 0 HB3 ASN A 456 -7.599 -0.854 1.996 1.00 71.42 H new ATOM 0 HD21 ASN A 456 -5.816 -3.308 3.780 1.00 23.13 H new ATOM 0 HD22 ASN A 456 -7.369 -2.509 3.517 1.00 23.13 H new ATOM 522 N SER A 457 -6.606 -1.978 -1.808 1.00 50.22 N ATOM 523 CA SER A 457 -5.727 -2.441 -2.845 1.00 74.45 C ATOM 524 C SER A 457 -4.805 -1.292 -3.267 1.00 20.03 C ATOM 525 O SER A 457 -5.232 -0.136 -3.268 1.00 31.52 O ATOM 526 CB SER A 457 -6.558 -2.949 -4.028 1.00 45.51 C ATOM 527 OG SER A 457 -7.471 -3.959 -3.594 1.00 21.53 O ATOM 0 H SER A 457 -6.921 -1.015 -1.928 1.00 50.22 H new ATOM 0 HA SER A 457 -5.112 -3.265 -2.483 1.00 74.45 H new ATOM 0 HB2 SER A 457 -7.107 -2.122 -4.478 1.00 45.51 H new ATOM 0 HB3 SER A 457 -5.900 -3.351 -4.798 1.00 45.51 H new ATOM 0 HG SER A 457 -7.997 -4.274 -4.358 1.00 21.53 H new ATOM 533 N PRO A 458 -3.528 -1.573 -3.575 1.00 63.12 N ATOM 534 CA PRO A 458 -2.578 -0.543 -4.004 1.00 22.42 C ATOM 535 C PRO A 458 -2.954 0.035 -5.366 1.00 41.13 C ATOM 536 O PRO A 458 -3.210 -0.704 -6.324 1.00 1.25 O ATOM 537 CB PRO A 458 -1.237 -1.289 -4.094 1.00 72.02 C ATOM 538 CG PRO A 458 -1.449 -2.566 -3.363 1.00 5.04 C ATOM 539 CD PRO A 458 -2.895 -2.900 -3.528 1.00 53.53 C ATOM 0 HA PRO A 458 -2.555 0.303 -3.317 1.00 22.42 H new ATOM 0 HB2 PRO A 458 -0.957 -1.471 -5.132 1.00 72.02 H new ATOM 0 HB3 PRO A 458 -0.432 -0.707 -3.644 1.00 72.02 H new ATOM 0 HG2 PRO A 458 -0.817 -3.357 -3.768 1.00 5.04 H new ATOM 0 HG3 PRO A 458 -1.191 -2.460 -2.309 1.00 5.04 H new ATOM 0 HD2 PRO A 458 -3.078 -3.469 -4.440 1.00 53.53 H new ATOM 0 HD3 PRO A 458 -3.270 -3.499 -2.698 1.00 53.53 H new ATOM 547 N SER A 459 -3.024 1.328 -5.441 1.00 43.42 N ATOM 548 CA SER A 459 -3.351 2.017 -6.660 1.00 3.45 C ATOM 549 C SER A 459 -2.486 3.271 -6.793 1.00 30.12 C ATOM 550 O SER A 459 -1.642 3.540 -5.920 1.00 44.14 O ATOM 551 CB SER A 459 -4.847 2.375 -6.671 1.00 54.13 C ATOM 552 OG SER A 459 -5.650 1.200 -6.580 1.00 70.03 O ATOM 0 H SER A 459 -2.854 1.947 -4.648 1.00 43.42 H new ATOM 0 HA SER A 459 -3.148 1.368 -7.512 1.00 3.45 H new ATOM 0 HB2 SER A 459 -5.072 3.040 -5.838 1.00 54.13 H new ATOM 0 HB3 SER A 459 -5.089 2.916 -7.585 1.00 54.13 H new ATOM 0 HG SER A 459 -6.333 1.215 -7.283 1.00 70.03 H new ATOM 558 N THR A 460 -2.676 3.996 -7.889 1.00 63.14 N ATOM 559 CA THR A 460 -1.979 5.223 -8.170 1.00 60.34 C ATOM 560 C THR A 460 -2.140 6.240 -7.019 1.00 23.11 C ATOM 561 O THR A 460 -3.221 6.363 -6.421 1.00 12.40 O ATOM 562 CB THR A 460 -2.452 5.824 -9.544 1.00 73.03 C ATOM 563 OG1 THR A 460 -1.800 7.060 -9.816 1.00 72.33 O ATOM 564 CG2 THR A 460 -3.957 6.025 -9.586 1.00 0.11 C ATOM 0 H THR A 460 -3.338 3.731 -8.619 1.00 63.14 H new ATOM 0 HA THR A 460 -0.915 4.998 -8.250 1.00 60.34 H new ATOM 0 HB THR A 460 -2.180 5.099 -10.312 1.00 73.03 H new ATOM 0 HG1 THR A 460 -2.157 7.443 -10.645 1.00 72.33 H new ATOM 0 HG21 THR A 460 -4.242 6.442 -10.552 1.00 0.11 H new ATOM 0 HG22 THR A 460 -4.456 5.067 -9.443 1.00 0.11 H new ATOM 0 HG23 THR A 460 -4.255 6.711 -8.793 1.00 0.11 H new ATOM 572 N PRO A 461 -1.042 6.963 -6.690 1.00 34.44 N ATOM 573 CA PRO A 461 -0.999 7.948 -5.596 1.00 10.13 C ATOM 574 C PRO A 461 -2.124 8.985 -5.667 1.00 22.31 C ATOM 575 O PRO A 461 -2.624 9.431 -4.642 1.00 20.30 O ATOM 576 CB PRO A 461 0.370 8.637 -5.768 1.00 15.44 C ATOM 577 CG PRO A 461 0.881 8.188 -7.100 1.00 63.02 C ATOM 578 CD PRO A 461 0.258 6.853 -7.355 1.00 52.31 C ATOM 0 HA PRO A 461 -1.132 7.460 -4.630 1.00 10.13 H new ATOM 0 HB2 PRO A 461 0.270 9.722 -5.732 1.00 15.44 H new ATOM 0 HB3 PRO A 461 1.055 8.353 -4.969 1.00 15.44 H new ATOM 0 HG2 PRO A 461 0.611 8.899 -7.881 1.00 63.02 H new ATOM 0 HG3 PRO A 461 1.969 8.116 -7.096 1.00 63.02 H new ATOM 0 HD2 PRO A 461 0.150 6.655 -8.421 1.00 52.31 H new ATOM 0 HD3 PRO A 461 0.857 6.042 -6.939 1.00 52.31 H new ATOM 586 N GLU A 462 -2.551 9.306 -6.872 1.00 44.25 N ATOM 587 CA GLU A 462 -3.588 10.320 -7.091 1.00 63.24 C ATOM 588 C GLU A 462 -4.990 9.792 -6.735 1.00 73.32 C ATOM 589 O GLU A 462 -5.952 10.558 -6.636 1.00 32.24 O ATOM 590 CB GLU A 462 -3.568 10.778 -8.547 1.00 44.22 C ATOM 591 CG GLU A 462 -3.847 9.659 -9.533 1.00 12.23 C ATOM 592 CD GLU A 462 -3.844 10.112 -10.956 1.00 60.14 C ATOM 593 OE1 GLU A 462 -4.878 10.599 -11.434 1.00 41.34 O ATOM 594 OE2 GLU A 462 -2.810 9.973 -11.639 1.00 70.14 O ATOM 0 H GLU A 462 -2.198 8.880 -7.729 1.00 44.25 H new ATOM 0 HA GLU A 462 -3.370 11.162 -6.434 1.00 63.24 H new ATOM 0 HB2 GLU A 462 -4.309 11.566 -8.683 1.00 44.22 H new ATOM 0 HB3 GLU A 462 -2.594 11.215 -8.770 1.00 44.22 H new ATOM 0 HG2 GLU A 462 -3.098 8.877 -9.406 1.00 12.23 H new ATOM 0 HG3 GLU A 462 -4.815 9.214 -9.303 1.00 12.23 H new ATOM 601 N LEU A 463 -5.095 8.493 -6.552 1.00 32.33 N ATOM 602 CA LEU A 463 -6.370 7.859 -6.304 1.00 52.33 C ATOM 603 C LEU A 463 -6.414 7.290 -4.875 1.00 12.22 C ATOM 604 O LEU A 463 -7.404 6.686 -4.458 1.00 71.12 O ATOM 605 CB LEU A 463 -6.576 6.756 -7.359 1.00 14.33 C ATOM 606 CG LEU A 463 -7.946 6.081 -7.447 1.00 64.42 C ATOM 607 CD1 LEU A 463 -9.029 7.094 -7.778 1.00 10.53 C ATOM 608 CD2 LEU A 463 -7.911 4.995 -8.507 1.00 43.24 C ATOM 0 H LEU A 463 -4.303 7.851 -6.571 1.00 32.33 H new ATOM 0 HA LEU A 463 -7.178 8.586 -6.385 1.00 52.33 H new ATOM 0 HB2 LEU A 463 -6.354 7.185 -8.336 1.00 14.33 H new ATOM 0 HB3 LEU A 463 -5.834 5.979 -7.176 1.00 14.33 H new ATOM 0 HG LEU A 463 -8.178 5.638 -6.478 1.00 64.42 H new ATOM 0 HD11 LEU A 463 -9.994 6.590 -7.835 1.00 10.53 H new ATOM 0 HD12 LEU A 463 -9.064 7.857 -7.000 1.00 10.53 H new ATOM 0 HD13 LEU A 463 -8.808 7.563 -8.737 1.00 10.53 H new ATOM 0 HD21 LEU A 463 -8.888 4.515 -8.569 1.00 43.24 H new ATOM 0 HD22 LEU A 463 -7.662 5.436 -9.472 1.00 43.24 H new ATOM 0 HD23 LEU A 463 -7.158 4.253 -8.243 1.00 43.24 H new ATOM 620 N VAL A 464 -5.334 7.490 -4.131 1.00 34.53 N ATOM 621 CA VAL A 464 -5.261 7.028 -2.747 1.00 14.45 C ATOM 622 C VAL A 464 -6.346 7.701 -1.891 1.00 1.23 C ATOM 623 O VAL A 464 -6.470 8.940 -1.867 1.00 34.24 O ATOM 624 CB VAL A 464 -3.854 7.295 -2.139 1.00 34.11 C ATOM 625 CG1 VAL A 464 -3.795 6.899 -0.666 1.00 2.10 C ATOM 626 CG2 VAL A 464 -2.804 6.530 -2.915 1.00 23.12 C ATOM 0 H VAL A 464 -4.496 7.969 -4.461 1.00 34.53 H new ATOM 0 HA VAL A 464 -5.434 5.952 -2.747 1.00 14.45 H new ATOM 0 HB VAL A 464 -3.658 8.365 -2.209 1.00 34.11 H new ATOM 0 HG11 VAL A 464 -2.797 7.100 -0.275 1.00 2.10 H new ATOM 0 HG12 VAL A 464 -4.528 7.478 -0.104 1.00 2.10 H new ATOM 0 HG13 VAL A 464 -4.017 5.837 -0.566 1.00 2.10 H new ATOM 0 HG21 VAL A 464 -1.821 6.722 -2.484 1.00 23.12 H new ATOM 0 HG22 VAL A 464 -3.020 5.463 -2.865 1.00 23.12 H new ATOM 0 HG23 VAL A 464 -2.813 6.854 -3.956 1.00 23.12 H new ATOM 636 N GLY A 465 -7.117 6.894 -1.200 1.00 65.43 N ATOM 637 CA GLY A 465 -8.162 7.403 -0.342 1.00 43.20 C ATOM 638 C GLY A 465 -9.513 7.412 -1.026 1.00 2.43 C ATOM 639 O GLY A 465 -10.535 7.708 -0.401 1.00 21.02 O ATOM 0 H GLY A 465 -7.040 5.877 -1.216 1.00 65.43 H new ATOM 0 HA2 GLY A 465 -8.218 6.793 0.560 1.00 43.20 H new ATOM 0 HA3 GLY A 465 -7.910 8.416 -0.027 1.00 43.20 H new ATOM 643 N LYS A 466 -9.517 7.103 -2.302 1.00 53.41 N ATOM 644 CA LYS A 466 -10.743 7.032 -3.068 1.00 63.02 C ATOM 645 C LYS A 466 -11.152 5.592 -3.194 1.00 10.23 C ATOM 646 O LYS A 466 -10.321 4.684 -3.044 1.00 42.53 O ATOM 647 CB LYS A 466 -10.600 7.618 -4.494 1.00 62.41 C ATOM 648 CG LYS A 466 -10.375 9.130 -4.618 1.00 32.33 C ATOM 649 CD LYS A 466 -9.015 9.580 -4.123 1.00 44.20 C ATOM 650 CE LYS A 466 -8.793 11.054 -4.390 1.00 50.41 C ATOM 651 NZ LYS A 466 -9.755 11.904 -3.663 1.00 73.03 N ATOM 0 H LYS A 466 -8.675 6.894 -2.838 1.00 53.41 H new ATOM 0 HA LYS A 466 -11.488 7.625 -2.537 1.00 63.02 H new ATOM 0 HB2 LYS A 466 -9.768 7.113 -4.984 1.00 62.41 H new ATOM 0 HB3 LYS A 466 -11.500 7.365 -5.054 1.00 62.41 H new ATOM 0 HG2 LYS A 466 -10.488 9.422 -5.662 1.00 32.33 H new ATOM 0 HG3 LYS A 466 -11.149 9.652 -4.055 1.00 32.33 H new ATOM 0 HD2 LYS A 466 -8.932 9.385 -3.054 1.00 44.20 H new ATOM 0 HD3 LYS A 466 -8.236 8.998 -4.615 1.00 44.20 H new ATOM 0 HE2 LYS A 466 -7.778 11.325 -4.098 1.00 50.41 H new ATOM 0 HE3 LYS A 466 -8.879 11.245 -5.460 1.00 50.41 H new ATOM 0 HZ1 LYS A 466 -9.714 12.873 -4.038 1.00 73.03 H new ATOM 0 HZ2 LYS A 466 -10.716 11.525 -3.787 1.00 73.03 H new ATOM 0 HZ3 LYS A 466 -9.514 11.914 -2.651 1.00 73.03 H new ATOM 665 N VAL A 467 -12.404 5.374 -3.432 1.00 4.21 N ATOM 666 CA VAL A 467 -12.910 4.050 -3.650 1.00 55.15 C ATOM 667 C VAL A 467 -12.646 3.681 -5.099 1.00 12.21 C ATOM 668 O VAL A 467 -12.936 4.464 -5.998 1.00 73.31 O ATOM 669 CB VAL A 467 -14.417 3.979 -3.336 1.00 51.31 C ATOM 670 CG1 VAL A 467 -14.982 2.582 -3.537 1.00 14.33 C ATOM 671 CG2 VAL A 467 -14.681 4.483 -1.926 1.00 51.23 C ATOM 0 H VAL A 467 -13.110 6.108 -3.482 1.00 4.21 H new ATOM 0 HA VAL A 467 -12.409 3.346 -2.986 1.00 55.15 H new ATOM 0 HB VAL A 467 -14.935 4.627 -4.044 1.00 51.31 H new ATOM 0 HG11 VAL A 467 -16.047 2.583 -3.303 1.00 14.33 H new ATOM 0 HG12 VAL A 467 -14.838 2.277 -4.574 1.00 14.33 H new ATOM 0 HG13 VAL A 467 -14.467 1.883 -2.878 1.00 14.33 H new ATOM 0 HG21 VAL A 467 -15.749 4.429 -1.714 1.00 51.23 H new ATOM 0 HG22 VAL A 467 -14.137 3.865 -1.211 1.00 51.23 H new ATOM 0 HG23 VAL A 467 -14.346 5.517 -1.841 1.00 51.23 H new ATOM 681 N ILE A 468 -12.097 2.513 -5.328 1.00 53.22 N ATOM 682 CA ILE A 468 -11.752 2.116 -6.679 1.00 64.44 C ATOM 683 C ILE A 468 -12.812 1.218 -7.279 1.00 62.40 C ATOM 684 O ILE A 468 -12.730 0.830 -8.449 1.00 21.44 O ATOM 685 CB ILE A 468 -10.365 1.439 -6.762 1.00 3.45 C ATOM 686 CG1 ILE A 468 -10.305 0.162 -5.913 1.00 60.50 C ATOM 687 CG2 ILE A 468 -9.283 2.421 -6.339 1.00 31.21 C ATOM 688 CD1 ILE A 468 -8.979 -0.575 -6.002 1.00 15.31 C ATOM 0 H ILE A 468 -11.880 1.824 -4.608 1.00 53.22 H new ATOM 0 HA ILE A 468 -11.702 3.035 -7.263 1.00 64.44 H new ATOM 0 HB ILE A 468 -10.193 1.145 -7.797 1.00 3.45 H new ATOM 0 HG12 ILE A 468 -10.497 0.421 -4.872 1.00 60.50 H new ATOM 0 HG13 ILE A 468 -11.104 -0.509 -6.227 1.00 60.50 H new ATOM 0 HG21 ILE A 468 -8.308 1.937 -6.400 1.00 31.21 H new ATOM 0 HG22 ILE A 468 -9.300 3.288 -7.000 1.00 31.21 H new ATOM 0 HG23 ILE A 468 -9.465 2.743 -5.314 1.00 31.21 H new ATOM 0 HD11 ILE A 468 -9.015 -1.466 -5.375 1.00 15.31 H new ATOM 0 HD12 ILE A 468 -8.793 -0.866 -7.036 1.00 15.31 H new ATOM 0 HD13 ILE A 468 -8.176 0.078 -5.659 1.00 15.31 H new ATOM 700 N GLY A 469 -13.785 0.882 -6.474 1.00 55.41 N ATOM 701 CA GLY A 469 -14.886 0.091 -6.924 1.00 50.22 C ATOM 702 C GLY A 469 -15.615 -0.545 -5.772 1.00 30.33 C ATOM 703 O GLY A 469 -15.048 -0.723 -4.684 1.00 24.00 O ATOM 0 H GLY A 469 -13.831 1.151 -5.491 1.00 55.41 H new ATOM 0 HA2 GLY A 469 -15.576 0.715 -7.492 1.00 50.22 H new ATOM 0 HA3 GLY A 469 -14.526 -0.684 -7.601 1.00 50.22 H new ATOM 707 N THR A 470 -16.867 -0.833 -5.971 1.00 22.11 N ATOM 708 CA THR A 470 -17.649 -1.517 -4.996 1.00 2.32 C ATOM 709 C THR A 470 -18.094 -2.853 -5.563 1.00 23.41 C ATOM 710 O THR A 470 -18.291 -2.977 -6.785 1.00 23.03 O ATOM 711 CB THR A 470 -18.877 -0.672 -4.565 1.00 64.20 C ATOM 712 OG1 THR A 470 -19.564 -0.151 -5.728 1.00 0.02 O ATOM 713 CG2 THR A 470 -18.459 0.479 -3.656 1.00 33.40 C ATOM 0 H THR A 470 -17.375 -0.596 -6.823 1.00 22.11 H new ATOM 0 HA THR A 470 -17.039 -1.682 -4.108 1.00 2.32 H new ATOM 0 HB THR A 470 -19.552 -1.324 -4.011 1.00 64.20 H new ATOM 0 HG1 THR A 470 -20.291 -0.759 -5.978 1.00 0.02 H new ATOM 0 HG21 THR A 470 -19.339 1.054 -3.369 1.00 33.40 H new ATOM 0 HG22 THR A 470 -17.979 0.081 -2.762 1.00 33.40 H new ATOM 0 HG23 THR A 470 -17.760 1.126 -4.186 1.00 33.40 H new ATOM 721 N ASN A 471 -18.196 -3.849 -4.706 1.00 75.52 N ATOM 722 CA ASN A 471 -18.655 -5.176 -5.111 1.00 0.33 C ATOM 723 C ASN A 471 -20.080 -5.127 -5.722 1.00 13.23 C ATOM 724 O ASN A 471 -20.288 -5.683 -6.796 1.00 33.03 O ATOM 725 CB ASN A 471 -18.533 -6.201 -3.961 1.00 51.43 C ATOM 726 CG ASN A 471 -18.987 -7.603 -4.338 1.00 63.31 C ATOM 727 OD1 ASN A 471 -20.159 -7.942 -4.189 1.00 4.23 O ATOM 728 ND2 ASN A 471 -18.068 -8.434 -4.774 1.00 43.31 N ATOM 0 H ASN A 471 -17.967 -3.770 -3.715 1.00 75.52 H new ATOM 0 HA ASN A 471 -17.992 -5.525 -5.903 1.00 0.33 H new ATOM 0 HB2 ASN A 471 -17.495 -6.242 -3.632 1.00 51.43 H new ATOM 0 HB3 ASN A 471 -19.123 -5.854 -3.113 1.00 51.43 H new ATOM 0 HD21 ASN A 471 -18.317 -9.397 -5.001 1.00 43.31 H new ATOM 0 HD22 ASN A 471 -17.105 -8.117 -4.885 1.00 43.31 H new ATOM 735 N PRO A 472 -21.093 -4.474 -5.067 1.00 22.43 N ATOM 736 CA PRO A 472 -22.392 -4.268 -5.691 1.00 60.01 C ATOM 737 C PRO A 472 -22.355 -3.025 -6.609 1.00 4.03 C ATOM 738 O PRO A 472 -21.640 -2.035 -6.309 1.00 0.03 O ATOM 739 CB PRO A 472 -23.348 -4.025 -4.498 1.00 75.14 C ATOM 740 CG PRO A 472 -22.515 -4.229 -3.279 1.00 2.12 C ATOM 741 CD PRO A 472 -21.107 -3.948 -3.701 1.00 21.24 C ATOM 0 HA PRO A 472 -22.699 -5.109 -6.312 1.00 60.01 H new ATOM 0 HB2 PRO A 472 -23.764 -3.018 -4.526 1.00 75.14 H new ATOM 0 HB3 PRO A 472 -24.189 -4.718 -4.520 1.00 75.14 H new ATOM 0 HG2 PRO A 472 -22.824 -3.560 -2.476 1.00 2.12 H new ATOM 0 HG3 PRO A 472 -22.615 -5.247 -2.902 1.00 2.12 H new ATOM 0 HD2 PRO A 472 -20.876 -2.883 -3.671 1.00 21.24 H new ATOM 0 HD3 PRO A 472 -20.381 -4.450 -3.062 1.00 21.24 H new ATOM 749 N PRO A 473 -23.070 -3.064 -7.745 1.00 42.52 N ATOM 750 CA PRO A 473 -23.115 -1.950 -8.671 1.00 54.35 C ATOM 751 C PRO A 473 -24.004 -0.821 -8.159 1.00 32.52 C ATOM 752 O PRO A 473 -25.129 -1.049 -7.724 1.00 54.03 O ATOM 753 CB PRO A 473 -23.700 -2.536 -9.966 1.00 75.32 C ATOM 754 CG PRO A 473 -24.214 -3.896 -9.633 1.00 75.21 C ATOM 755 CD PRO A 473 -23.898 -4.192 -8.188 1.00 64.32 C ATOM 0 HA PRO A 473 -22.125 -1.515 -8.811 1.00 54.35 H new ATOM 0 HB2 PRO A 473 -24.501 -1.904 -10.349 1.00 75.32 H new ATOM 0 HB3 PRO A 473 -22.938 -2.591 -10.744 1.00 75.32 H new ATOM 0 HG2 PRO A 473 -25.290 -3.945 -9.802 1.00 75.21 H new ATOM 0 HG3 PRO A 473 -23.755 -4.643 -10.281 1.00 75.21 H new ATOM 0 HD2 PRO A 473 -24.808 -4.272 -7.593 1.00 64.32 H new ATOM 0 HD3 PRO A 473 -23.365 -5.138 -8.085 1.00 64.32 H new ATOM 763 N ALA A 474 -23.523 0.403 -8.287 1.00 31.05 N ATOM 764 CA ALA A 474 -24.238 1.592 -7.814 1.00 2.03 C ATOM 765 C ALA A 474 -25.347 1.979 -8.774 1.00 34.11 C ATOM 766 O ALA A 474 -26.086 2.930 -8.557 1.00 65.32 O ATOM 767 CB ALA A 474 -23.263 2.740 -7.649 1.00 31.20 C ATOM 0 H ALA A 474 -22.624 0.609 -8.722 1.00 31.05 H new ATOM 0 HA ALA A 474 -24.693 1.363 -6.851 1.00 2.03 H new ATOM 0 HB1 ALA A 474 -23.797 3.623 -7.297 1.00 31.20 H new ATOM 0 HB2 ALA A 474 -22.497 2.466 -6.923 1.00 31.20 H new ATOM 0 HB3 ALA A 474 -22.792 2.958 -8.608 1.00 31.20 H new ATOM 773 N ASN A 475 -25.454 1.213 -9.812 1.00 44.40 N ATOM 774 CA ASN A 475 -26.412 1.429 -10.870 1.00 3.24 C ATOM 775 C ASN A 475 -27.766 0.881 -10.476 1.00 11.23 C ATOM 776 O ASN A 475 -28.803 1.374 -10.931 1.00 14.23 O ATOM 777 CB ASN A 475 -25.944 0.737 -12.154 1.00 31.14 C ATOM 778 CG ASN A 475 -24.660 1.294 -12.739 1.00 21.13 C ATOM 779 OD1 ASN A 475 -23.836 0.544 -13.263 1.00 65.34 O ATOM 780 ND2 ASN A 475 -24.495 2.577 -12.719 1.00 24.44 N ATOM 0 H ASN A 475 -24.864 0.394 -9.959 1.00 44.40 H new ATOM 0 HA ASN A 475 -26.495 2.502 -11.043 1.00 3.24 H new ATOM 0 HB2 ASN A 475 -25.804 -0.324 -11.949 1.00 31.14 H new ATOM 0 HB3 ASN A 475 -26.733 0.816 -12.902 1.00 31.14 H new ATOM 0 HD21 ASN A 475 -23.666 2.991 -13.145 1.00 24.44 H new ATOM 0 HD22 ASN A 475 -25.194 3.174 -12.278 1.00 24.44 H new ATOM 787 N GLN A 476 -27.764 -0.115 -9.613 1.00 64.15 N ATOM 788 CA GLN A 476 -28.985 -0.779 -9.227 1.00 71.22 C ATOM 789 C GLN A 476 -29.288 -0.528 -7.765 1.00 73.01 C ATOM 790 O GLN A 476 -28.491 0.095 -7.052 1.00 3.42 O ATOM 791 CB GLN A 476 -28.842 -2.273 -9.455 1.00 64.32 C ATOM 792 CG GLN A 476 -27.854 -2.958 -8.517 1.00 55.14 C ATOM 793 CD GLN A 476 -27.604 -4.396 -8.880 1.00 14.22 C ATOM 794 OE1 GLN A 476 -27.386 -5.238 -8.010 1.00 22.13 O ATOM 795 NE2 GLN A 476 -27.522 -4.672 -10.159 1.00 74.53 N ATOM 0 H GLN A 476 -26.924 -0.481 -9.166 1.00 64.15 H new ATOM 0 HA GLN A 476 -29.802 -0.384 -9.831 1.00 71.22 H new ATOM 0 HB2 GLN A 476 -29.819 -2.742 -9.340 1.00 64.32 H new ATOM 0 HB3 GLN A 476 -28.526 -2.443 -10.484 1.00 64.32 H new ATOM 0 HG2 GLN A 476 -26.909 -2.415 -8.533 1.00 55.14 H new ATOM 0 HG3 GLN A 476 -28.234 -2.907 -7.497 1.00 55.14 H new ATOM 0 HE21 GLN A 476 -27.710 -3.946 -10.850 1.00 74.53 H new ATOM 0 HE22 GLN A 476 -27.270 -5.613 -10.463 1.00 74.53 H new ATOM 804 N THR A 477 -30.427 -0.998 -7.324 1.00 34.32 N ATOM 805 CA THR A 477 -30.782 -0.951 -5.973 1.00 41.31 C ATOM 806 C THR A 477 -30.487 -2.317 -5.344 1.00 15.23 C ATOM 807 O THR A 477 -31.063 -3.331 -5.743 1.00 43.43 O ATOM 808 CB THR A 477 -32.277 -0.594 -5.854 1.00 73.35 C ATOM 809 OG1 THR A 477 -33.048 -1.410 -6.773 1.00 13.32 O ATOM 810 CG2 THR A 477 -32.509 0.880 -6.173 1.00 70.14 C ATOM 0 H THR A 477 -31.131 -1.428 -7.925 1.00 34.32 H new ATOM 0 HA THR A 477 -30.207 -0.189 -5.447 1.00 41.31 H new ATOM 0 HB THR A 477 -32.596 -0.786 -4.829 1.00 73.35 H new ATOM 0 HG1 THR A 477 -33.337 -2.229 -6.319 1.00 13.32 H new ATOM 0 HG21 THR A 477 -33.571 1.109 -6.083 1.00 70.14 H new ATOM 0 HG22 THR A 477 -31.944 1.497 -5.474 1.00 70.14 H new ATOM 0 HG23 THR A 477 -32.178 1.089 -7.190 1.00 70.14 H new ATOM 818 N SER A 478 -29.575 -2.354 -4.425 1.00 33.12 N ATOM 819 CA SER A 478 -29.222 -3.583 -3.772 1.00 22.22 C ATOM 820 C SER A 478 -29.909 -3.636 -2.418 1.00 14.22 C ATOM 821 O SER A 478 -30.114 -2.592 -1.788 1.00 3.13 O ATOM 822 CB SER A 478 -27.707 -3.676 -3.624 1.00 61.54 C ATOM 823 OG SER A 478 -27.074 -3.566 -4.896 1.00 14.43 O ATOM 0 H SER A 478 -29.053 -1.538 -4.104 1.00 33.12 H new ATOM 0 HA SER A 478 -29.552 -4.433 -4.369 1.00 22.22 H new ATOM 0 HB2 SER A 478 -27.351 -2.885 -2.964 1.00 61.54 H new ATOM 0 HB3 SER A 478 -27.439 -4.624 -3.158 1.00 61.54 H new ATOM 0 HG SER A 478 -26.102 -3.626 -4.784 1.00 14.43 H new ATOM 829 N ALA A 479 -30.327 -4.821 -2.007 1.00 23.41 N ATOM 830 CA ALA A 479 -31.009 -4.992 -0.740 1.00 53.34 C ATOM 831 C ALA A 479 -30.112 -4.597 0.434 1.00 61.35 C ATOM 832 O ALA A 479 -28.949 -4.999 0.503 1.00 20.25 O ATOM 833 CB ALA A 479 -31.529 -6.414 -0.591 1.00 61.14 C ATOM 0 H ALA A 479 -30.204 -5.683 -2.538 1.00 23.41 H new ATOM 0 HA ALA A 479 -31.868 -4.321 -0.729 1.00 53.34 H new ATOM 0 HB1 ALA A 479 -32.037 -6.517 0.368 1.00 61.14 H new ATOM 0 HB2 ALA A 479 -32.229 -6.632 -1.398 1.00 61.14 H new ATOM 0 HB3 ALA A 479 -30.694 -7.113 -0.636 1.00 61.14 H new ATOM 839 N ILE A 480 -30.694 -3.854 1.354 1.00 43.34 N ATOM 840 CA ILE A 480 -30.039 -3.266 2.537 1.00 5.45 C ATOM 841 C ILE A 480 -29.362 -4.327 3.425 1.00 5.44 C ATOM 842 O ILE A 480 -28.357 -4.048 4.102 1.00 60.23 O ATOM 843 CB ILE A 480 -31.112 -2.482 3.376 1.00 33.24 C ATOM 844 CG1 ILE A 480 -31.676 -1.282 2.589 1.00 74.02 C ATOM 845 CG2 ILE A 480 -30.599 -2.044 4.739 1.00 30.43 C ATOM 846 CD1 ILE A 480 -30.647 -0.238 2.205 1.00 44.43 C ATOM 0 H ILE A 480 -31.687 -3.624 1.307 1.00 43.34 H new ATOM 0 HA ILE A 480 -29.255 -2.595 2.186 1.00 5.45 H new ATOM 0 HB ILE A 480 -31.924 -3.186 3.560 1.00 33.24 H new ATOM 0 HG12 ILE A 480 -32.154 -1.652 1.682 1.00 74.02 H new ATOM 0 HG13 ILE A 480 -32.452 -0.805 3.187 1.00 74.02 H new ATOM 0 HG21 ILE A 480 -31.386 -1.508 5.269 1.00 30.43 H new ATOM 0 HG22 ILE A 480 -30.305 -2.921 5.316 1.00 30.43 H new ATOM 0 HG23 ILE A 480 -29.738 -1.389 4.610 1.00 30.43 H new ATOM 0 HD11 ILE A 480 -31.134 0.568 1.655 1.00 44.43 H new ATOM 0 HD12 ILE A 480 -30.184 0.165 3.106 1.00 44.43 H new ATOM 0 HD13 ILE A 480 -29.882 -0.695 1.577 1.00 44.43 H new ATOM 858 N THR A 481 -29.878 -5.532 3.375 1.00 42.45 N ATOM 859 CA THR A 481 -29.385 -6.618 4.189 1.00 23.22 C ATOM 860 C THR A 481 -28.043 -7.156 3.643 1.00 23.24 C ATOM 861 O THR A 481 -27.346 -7.915 4.322 1.00 23.23 O ATOM 862 CB THR A 481 -30.450 -7.771 4.282 1.00 13.32 C ATOM 863 OG1 THR A 481 -30.034 -8.792 5.207 1.00 60.13 O ATOM 864 CG2 THR A 481 -30.702 -8.412 2.915 1.00 12.01 C ATOM 0 H THR A 481 -30.655 -5.788 2.766 1.00 42.45 H new ATOM 0 HA THR A 481 -29.209 -6.232 5.193 1.00 23.22 H new ATOM 0 HB THR A 481 -31.374 -7.316 4.639 1.00 13.32 H new ATOM 0 HG1 THR A 481 -29.056 -8.798 5.269 1.00 60.13 H new ATOM 0 HG21 THR A 481 -31.443 -9.205 3.016 1.00 12.01 H new ATOM 0 HG22 THR A 481 -31.071 -7.656 2.221 1.00 12.01 H new ATOM 0 HG23 THR A 481 -29.771 -8.832 2.533 1.00 12.01 H new ATOM 872 N ASN A 482 -27.672 -6.735 2.449 1.00 35.34 N ATOM 873 CA ASN A 482 -26.465 -7.229 1.823 1.00 2.44 C ATOM 874 C ASN A 482 -25.222 -6.591 2.372 1.00 54.45 C ATOM 875 O ASN A 482 -25.237 -5.446 2.821 1.00 23.15 O ATOM 876 CB ASN A 482 -26.491 -7.069 0.311 1.00 64.52 C ATOM 877 CG ASN A 482 -27.362 -8.093 -0.340 1.00 42.45 C ATOM 878 OD1 ASN A 482 -26.923 -9.203 -0.647 1.00 23.34 O ATOM 879 ND2 ASN A 482 -28.576 -7.744 -0.573 1.00 43.25 N ATOM 0 H ASN A 482 -28.190 -6.053 1.895 1.00 35.34 H new ATOM 0 HA ASN A 482 -26.436 -8.292 2.062 1.00 2.44 H new ATOM 0 HB2 ASN A 482 -26.850 -6.072 0.057 1.00 64.52 H new ATOM 0 HB3 ASN A 482 -25.477 -7.152 -0.081 1.00 64.52 H new ATOM 0 HD21 ASN A 482 -29.216 -8.395 -1.028 1.00 43.25 H new ATOM 0 HD22 ASN A 482 -28.900 -6.815 -0.303 1.00 43.25 H new ATOM 886 N VAL A 483 -24.157 -7.344 2.339 1.00 5.32 N ATOM 887 CA VAL A 483 -22.861 -6.877 2.742 1.00 1.41 C ATOM 888 C VAL A 483 -22.220 -6.215 1.544 1.00 42.51 C ATOM 889 O VAL A 483 -21.978 -6.867 0.518 1.00 44.13 O ATOM 890 CB VAL A 483 -21.953 -8.051 3.209 1.00 34.14 C ATOM 891 CG1 VAL A 483 -20.565 -7.562 3.621 1.00 20.33 C ATOM 892 CG2 VAL A 483 -22.610 -8.819 4.342 1.00 72.51 C ATOM 0 H VAL A 483 -24.166 -8.315 2.026 1.00 5.32 H new ATOM 0 HA VAL A 483 -22.974 -6.185 3.576 1.00 1.41 H new ATOM 0 HB VAL A 483 -21.825 -8.724 2.362 1.00 34.14 H new ATOM 0 HG11 VAL A 483 -19.960 -8.411 3.941 1.00 20.33 H new ATOM 0 HG12 VAL A 483 -20.085 -7.073 2.773 1.00 20.33 H new ATOM 0 HG13 VAL A 483 -20.658 -6.853 4.443 1.00 20.33 H new ATOM 0 HG21 VAL A 483 -21.959 -9.636 4.654 1.00 72.51 H new ATOM 0 HG22 VAL A 483 -22.781 -8.149 5.185 1.00 72.51 H new ATOM 0 HG23 VAL A 483 -23.563 -9.225 4.002 1.00 72.51 H new ATOM 902 N VAL A 484 -21.998 -4.943 1.637 1.00 31.13 N ATOM 903 CA VAL A 484 -21.367 -4.225 0.570 1.00 23.11 C ATOM 904 C VAL A 484 -19.863 -4.288 0.758 1.00 62.51 C ATOM 905 O VAL A 484 -19.342 -3.839 1.762 1.00 13.13 O ATOM 906 CB VAL A 484 -21.824 -2.732 0.563 1.00 60.13 C ATOM 907 CG1 VAL A 484 -21.135 -1.932 -0.540 1.00 33.11 C ATOM 908 CG2 VAL A 484 -23.340 -2.634 0.428 1.00 3.03 C ATOM 0 H VAL A 484 -22.246 -4.374 2.447 1.00 31.13 H new ATOM 0 HA VAL A 484 -21.651 -4.679 -0.379 1.00 23.11 H new ATOM 0 HB VAL A 484 -21.528 -2.296 1.517 1.00 60.13 H new ATOM 0 HG11 VAL A 484 -21.481 -0.899 -0.510 1.00 33.11 H new ATOM 0 HG12 VAL A 484 -20.056 -1.958 -0.389 1.00 33.11 H new ATOM 0 HG13 VAL A 484 -21.376 -2.367 -1.510 1.00 33.11 H new ATOM 0 HG21 VAL A 484 -23.638 -1.586 0.425 1.00 3.03 H new ATOM 0 HG22 VAL A 484 -23.653 -3.103 -0.505 1.00 3.03 H new ATOM 0 HG23 VAL A 484 -23.814 -3.144 1.267 1.00 3.03 H new ATOM 918 N ILE A 485 -19.168 -4.848 -0.187 1.00 3.55 N ATOM 919 CA ILE A 485 -17.729 -4.857 -0.115 1.00 44.24 C ATOM 920 C ILE A 485 -17.231 -3.643 -0.865 1.00 53.03 C ATOM 921 O ILE A 485 -17.530 -3.469 -2.056 1.00 0.11 O ATOM 922 CB ILE A 485 -17.053 -6.172 -0.664 1.00 11.25 C ATOM 923 CG1 ILE A 485 -17.461 -7.434 0.142 1.00 51.22 C ATOM 924 CG2 ILE A 485 -15.530 -6.044 -0.667 1.00 25.33 C ATOM 925 CD1 ILE A 485 -18.873 -7.937 -0.098 1.00 15.11 C ATOM 0 H ILE A 485 -19.564 -5.301 -1.010 1.00 3.55 H new ATOM 0 HA ILE A 485 -17.446 -4.828 0.937 1.00 44.24 H new ATOM 0 HB ILE A 485 -17.413 -6.295 -1.685 1.00 11.25 H new ATOM 0 HG12 ILE A 485 -16.763 -8.237 -0.096 1.00 51.22 H new ATOM 0 HG13 ILE A 485 -17.347 -7.217 1.204 1.00 51.22 H new ATOM 0 HG21 ILE A 485 -15.088 -6.964 -1.050 1.00 25.33 H new ATOM 0 HG22 ILE A 485 -15.236 -5.209 -1.303 1.00 25.33 H new ATOM 0 HG23 ILE A 485 -15.178 -5.868 0.349 1.00 25.33 H new ATOM 0 HD11 ILE A 485 -19.053 -8.821 0.514 1.00 15.11 H new ATOM 0 HD12 ILE A 485 -19.587 -7.158 0.170 1.00 15.11 H new ATOM 0 HD13 ILE A 485 -18.994 -8.193 -1.150 1.00 15.11 H new ATOM 937 N ILE A 486 -16.558 -2.790 -0.167 1.00 11.34 N ATOM 938 CA ILE A 486 -16.064 -1.559 -0.716 1.00 22.34 C ATOM 939 C ILE A 486 -14.522 -1.592 -0.752 1.00 50.01 C ATOM 940 O ILE A 486 -13.867 -1.815 0.275 1.00 53.22 O ATOM 941 CB ILE A 486 -16.689 -0.330 0.080 1.00 1.11 C ATOM 942 CG1 ILE A 486 -16.202 1.062 -0.390 1.00 52.05 C ATOM 943 CG2 ILE A 486 -16.538 -0.479 1.596 1.00 54.05 C ATOM 944 CD1 ILE A 486 -14.819 1.458 0.076 1.00 22.34 C ATOM 0 H ILE A 486 -16.329 -2.925 0.818 1.00 11.34 H new ATOM 0 HA ILE A 486 -16.381 -1.430 -1.751 1.00 22.34 H new ATOM 0 HB ILE A 486 -17.750 -0.370 -0.166 1.00 1.11 H new ATOM 0 HG12 ILE A 486 -16.220 1.085 -1.480 1.00 52.05 H new ATOM 0 HG13 ILE A 486 -16.912 1.813 -0.043 1.00 52.05 H new ATOM 0 HG21 ILE A 486 -16.980 0.385 2.092 1.00 54.05 H new ATOM 0 HG22 ILE A 486 -17.046 -1.386 1.925 1.00 54.05 H new ATOM 0 HG23 ILE A 486 -15.480 -0.542 1.852 1.00 54.05 H new ATOM 0 HD11 ILE A 486 -14.575 2.449 -0.308 1.00 22.34 H new ATOM 0 HD12 ILE A 486 -14.793 1.475 1.166 1.00 22.34 H new ATOM 0 HD13 ILE A 486 -14.090 0.736 -0.293 1.00 22.34 H new ATOM 956 N ILE A 487 -13.955 -1.401 -1.937 1.00 54.53 N ATOM 957 CA ILE A 487 -12.515 -1.487 -2.113 1.00 23.04 C ATOM 958 C ILE A 487 -11.920 -0.082 -2.262 1.00 73.23 C ATOM 959 O ILE A 487 -12.331 0.699 -3.132 1.00 44.52 O ATOM 960 CB ILE A 487 -12.077 -2.374 -3.345 1.00 3.20 C ATOM 961 CG1 ILE A 487 -12.711 -3.796 -3.337 1.00 0.44 C ATOM 962 CG2 ILE A 487 -10.563 -2.519 -3.368 1.00 1.13 C ATOM 963 CD1 ILE A 487 -14.178 -3.867 -3.731 1.00 72.51 C ATOM 0 H ILE A 487 -14.473 -1.186 -2.789 1.00 54.53 H new ATOM 0 HA ILE A 487 -12.130 -1.977 -1.219 1.00 23.04 H new ATOM 0 HB ILE A 487 -12.436 -1.857 -4.235 1.00 3.20 H new ATOM 0 HG12 ILE A 487 -12.141 -4.432 -4.015 1.00 0.44 H new ATOM 0 HG13 ILE A 487 -12.602 -4.217 -2.337 1.00 0.44 H new ATOM 0 HG21 ILE A 487 -10.269 -3.132 -4.220 1.00 1.13 H new ATOM 0 HG22 ILE A 487 -10.104 -1.534 -3.454 1.00 1.13 H new ATOM 0 HG23 ILE A 487 -10.229 -2.995 -2.446 1.00 1.13 H new ATOM 0 HD11 ILE A 487 -14.516 -4.903 -3.691 1.00 72.51 H new ATOM 0 HD12 ILE A 487 -14.770 -3.266 -3.041 1.00 72.51 H new ATOM 0 HD13 ILE A 487 -14.302 -3.484 -4.744 1.00 72.51 H new ATOM 975 N VAL A 488 -10.967 0.225 -1.416 1.00 33.24 N ATOM 976 CA VAL A 488 -10.325 1.525 -1.385 1.00 44.04 C ATOM 977 C VAL A 488 -8.952 1.445 -2.037 1.00 35.11 C ATOM 978 O VAL A 488 -8.224 0.445 -1.865 1.00 23.31 O ATOM 979 CB VAL A 488 -10.138 2.014 0.078 1.00 21.11 C ATOM 980 CG1 VAL A 488 -9.644 3.457 0.143 1.00 63.14 C ATOM 981 CG2 VAL A 488 -11.409 1.848 0.868 1.00 71.23 C ATOM 0 H VAL A 488 -10.608 -0.427 -0.719 1.00 33.24 H new ATOM 0 HA VAL A 488 -10.963 2.223 -1.926 1.00 44.04 H new ATOM 0 HB VAL A 488 -9.367 1.388 0.528 1.00 21.11 H new ATOM 0 HG11 VAL A 488 -9.528 3.755 1.185 1.00 63.14 H new ATOM 0 HG12 VAL A 488 -8.684 3.536 -0.366 1.00 63.14 H new ATOM 0 HG13 VAL A 488 -10.367 4.111 -0.343 1.00 63.14 H new ATOM 0 HG21 VAL A 488 -11.251 2.198 1.888 1.00 71.23 H new ATOM 0 HG22 VAL A 488 -12.205 2.431 0.404 1.00 71.23 H new ATOM 0 HG23 VAL A 488 -11.692 0.796 0.885 1.00 71.23 H new ATOM 991 N GLY A 489 -8.610 2.472 -2.777 1.00 53.10 N ATOM 992 CA GLY A 489 -7.310 2.565 -3.360 1.00 63.24 C ATOM 993 C GLY A 489 -6.341 3.104 -2.344 1.00 15.34 C ATOM 994 O GLY A 489 -6.544 4.201 -1.800 1.00 74.32 O ATOM 0 H GLY A 489 -9.226 3.258 -2.986 1.00 53.10 H new ATOM 0 HA2 GLY A 489 -6.983 1.584 -3.705 1.00 63.24 H new ATOM 0 HA3 GLY A 489 -7.337 3.217 -4.233 1.00 63.24 H new ATOM 998 N SER A 490 -5.338 2.350 -2.050 1.00 45.45 N ATOM 999 CA SER A 490 -4.373 2.737 -1.079 1.00 22.13 C ATOM 1000 C SER A 490 -3.020 2.844 -1.763 1.00 73.32 C ATOM 1001 O SER A 490 -2.832 2.300 -2.856 1.00 61.12 O ATOM 1002 CB SER A 490 -4.349 1.716 0.072 1.00 53.40 C ATOM 1003 OG SER A 490 -3.581 2.190 1.173 1.00 13.55 O ATOM 0 H SER A 490 -5.163 1.441 -2.479 1.00 45.45 H new ATOM 0 HA SER A 490 -4.628 3.705 -0.648 1.00 22.13 H new ATOM 0 HB2 SER A 490 -5.368 1.511 0.399 1.00 53.40 H new ATOM 0 HB3 SER A 490 -3.933 0.774 -0.285 1.00 53.40 H new ATOM 0 HG SER A 490 -3.586 1.520 1.888 1.00 13.55 H new ATOM 1009 N GLY A 491 -2.107 3.548 -1.156 1.00 43.25 N ATOM 1010 CA GLY A 491 -0.814 3.730 -1.752 1.00 42.11 C ATOM 1011 C GLY A 491 0.136 2.613 -1.384 1.00 61.43 C ATOM 1012 O GLY A 491 0.136 2.166 -0.223 1.00 4.14 O ATOM 0 H GLY A 491 -2.233 4.004 -0.252 1.00 43.25 H new ATOM 0 HA2 GLY A 491 -0.917 3.777 -2.836 1.00 42.11 H new ATOM 0 HA3 GLY A 491 -0.396 4.684 -1.430 1.00 42.11 H new ATOM 1030 N ALA A 493 3.416 1.064 -0.140 1.00 62.14 N ATOM 1031 CA ALA A 493 4.410 1.605 0.745 1.00 65.11 C ATOM 1032 C ALA A 493 5.799 1.200 0.290 1.00 12.41 C ATOM 1033 O ALA A 493 6.420 0.278 0.824 1.00 72.03 O ATOM 1034 CB ALA A 493 4.141 1.212 2.187 1.00 5.00 C ATOM 0 HA ALA A 493 4.354 2.693 0.705 1.00 65.11 H new ATOM 0 HB1 ALA A 493 4.911 1.638 2.830 1.00 5.00 H new ATOM 0 HB2 ALA A 493 3.165 1.590 2.491 1.00 5.00 H new ATOM 0 HB3 ALA A 493 4.153 0.126 2.276 1.00 5.00 H new ATOM 1040 N THR A 494 6.237 1.833 -0.747 1.00 74.34 N ATOM 1041 CA THR A 494 7.512 1.569 -1.332 1.00 54.54 C ATOM 1042 C THR A 494 8.212 2.888 -1.644 1.00 61.01 C ATOM 1043 O THR A 494 7.554 3.941 -1.722 1.00 61.21 O ATOM 1044 CB THR A 494 7.335 0.716 -2.615 1.00 22.10 C ATOM 1045 OG1 THR A 494 6.247 1.231 -3.408 1.00 3.14 O ATOM 1046 CG2 THR A 494 7.065 -0.744 -2.295 1.00 2.41 C ATOM 0 H THR A 494 5.708 2.564 -1.223 1.00 74.34 H new ATOM 0 HA THR A 494 8.130 1.007 -0.632 1.00 54.54 H new ATOM 0 HB THR A 494 8.270 0.778 -3.172 1.00 22.10 H new ATOM 0 HG1 THR A 494 6.145 0.686 -4.216 1.00 3.14 H new ATOM 0 HG21 THR A 494 6.948 -1.304 -3.223 1.00 2.41 H new ATOM 0 HG22 THR A 494 7.901 -1.153 -1.728 1.00 2.41 H new ATOM 0 HG23 THR A 494 6.152 -0.824 -1.705 1.00 2.41 H new ATOM 1054 N LYS A 495 9.516 2.849 -1.784 1.00 75.31 N ATOM 1055 CA LYS A 495 10.289 4.042 -2.047 1.00 21.50 C ATOM 1056 C LYS A 495 11.473 3.690 -2.939 1.00 14.13 C ATOM 1057 O LYS A 495 12.048 2.600 -2.811 1.00 21.03 O ATOM 1058 CB LYS A 495 10.793 4.628 -0.712 1.00 4.24 C ATOM 1059 CG LYS A 495 11.453 5.999 -0.801 1.00 34.00 C ATOM 1060 CD LYS A 495 10.461 7.049 -1.263 1.00 41.31 C ATOM 1061 CE LYS A 495 11.059 8.444 -1.242 1.00 11.14 C ATOM 1062 NZ LYS A 495 10.072 9.463 -1.649 1.00 2.22 N ATOM 0 H LYS A 495 10.070 1.995 -1.719 1.00 75.31 H new ATOM 0 HA LYS A 495 9.667 4.781 -2.552 1.00 21.50 H new ATOM 0 HB2 LYS A 495 9.950 4.695 -0.024 1.00 4.24 H new ATOM 0 HB3 LYS A 495 11.506 3.929 -0.275 1.00 4.24 H new ATOM 0 HG2 LYS A 495 11.855 6.277 0.173 1.00 34.00 H new ATOM 0 HG3 LYS A 495 12.294 5.958 -1.493 1.00 34.00 H new ATOM 0 HD2 LYS A 495 10.127 6.813 -2.273 1.00 41.31 H new ATOM 0 HD3 LYS A 495 9.580 7.022 -0.622 1.00 41.31 H new ATOM 0 HE2 LYS A 495 11.424 8.669 -0.240 1.00 11.14 H new ATOM 0 HE3 LYS A 495 11.919 8.482 -1.910 1.00 11.14 H new ATOM 0 HZ1 LYS A 495 10.514 10.404 -1.623 1.00 2.22 H new ATOM 0 HZ2 LYS A 495 9.743 9.261 -2.615 1.00 2.22 H new ATOM 0 HZ3 LYS A 495 9.263 9.443 -0.996 1.00 2.22 H new ATOM 1076 N ASP A 496 11.796 4.572 -3.862 1.00 14.31 N ATOM 1077 CA ASP A 496 12.961 4.410 -4.716 1.00 4.53 C ATOM 1078 C ASP A 496 14.155 5.042 -4.042 1.00 42.32 C ATOM 1079 O ASP A 496 14.040 6.104 -3.420 1.00 13.42 O ATOM 1080 CB ASP A 496 12.737 4.999 -6.130 1.00 74.10 C ATOM 1081 CG ASP A 496 12.511 6.500 -6.155 1.00 62.14 C ATOM 1082 OD1 ASP A 496 11.381 6.946 -5.876 1.00 63.34 O ATOM 1083 OD2 ASP A 496 13.453 7.257 -6.470 1.00 51.04 O ATOM 0 H ASP A 496 11.261 5.421 -4.044 1.00 14.31 H new ATOM 0 HA ASP A 496 13.143 3.345 -4.857 1.00 4.53 H new ATOM 0 HB2 ASP A 496 13.602 4.764 -6.750 1.00 74.10 H new ATOM 0 HB3 ASP A 496 11.877 4.507 -6.583 1.00 74.10 H new ATOM 1088 N ILE A 497 15.272 4.377 -4.110 1.00 51.31 N ATOM 1089 CA ILE A 497 16.466 4.836 -3.429 1.00 2.23 C ATOM 1090 C ILE A 497 17.354 5.680 -4.341 1.00 32.20 C ATOM 1091 O ILE A 497 17.506 5.375 -5.535 1.00 2.44 O ATOM 1092 CB ILE A 497 17.283 3.669 -2.822 1.00 60.23 C ATOM 1093 CG1 ILE A 497 17.831 2.739 -3.920 1.00 71.43 C ATOM 1094 CG2 ILE A 497 16.411 2.892 -1.842 1.00 72.52 C ATOM 1095 CD1 ILE A 497 18.731 1.649 -3.399 1.00 63.24 C ATOM 0 H ILE A 497 15.389 3.508 -4.632 1.00 51.31 H new ATOM 0 HA ILE A 497 16.120 5.465 -2.609 1.00 2.23 H new ATOM 0 HB ILE A 497 18.139 4.083 -2.290 1.00 60.23 H new ATOM 0 HG12 ILE A 497 16.994 2.284 -4.449 1.00 71.43 H new ATOM 0 HG13 ILE A 497 18.382 3.336 -4.647 1.00 71.43 H new ATOM 0 HG21 ILE A 497 16.987 2.071 -1.415 1.00 72.52 H new ATOM 0 HG22 ILE A 497 16.080 3.556 -1.044 1.00 72.52 H new ATOM 0 HG23 ILE A 497 15.542 2.493 -2.366 1.00 72.52 H new ATOM 0 HD11 ILE A 497 19.078 1.035 -4.230 1.00 63.24 H new ATOM 0 HD12 ILE A 497 19.588 2.095 -2.895 1.00 63.24 H new ATOM 0 HD13 ILE A 497 18.179 1.027 -2.694 1.00 63.24 H new ATOM 1107 N PRO A 498 17.895 6.785 -3.815 1.00 22.42 N ATOM 1108 CA PRO A 498 18.797 7.657 -4.558 1.00 74.22 C ATOM 1109 C PRO A 498 20.243 7.137 -4.548 1.00 44.44 C ATOM 1110 O PRO A 498 20.570 6.176 -3.836 1.00 24.31 O ATOM 1111 CB PRO A 498 18.706 8.976 -3.790 1.00 53.32 C ATOM 1112 CG PRO A 498 18.459 8.565 -2.378 1.00 61.34 C ATOM 1113 CD PRO A 498 17.646 7.297 -2.446 1.00 40.31 C ATOM 0 HA PRO A 498 18.525 7.733 -5.611 1.00 74.22 H new ATOM 0 HB2 PRO A 498 19.626 9.553 -3.881 1.00 53.32 H new ATOM 0 HB3 PRO A 498 17.898 9.602 -4.169 1.00 53.32 H new ATOM 0 HG2 PRO A 498 19.398 8.397 -1.851 1.00 61.34 H new ATOM 0 HG3 PRO A 498 17.923 9.343 -1.834 1.00 61.34 H new ATOM 0 HD2 PRO A 498 17.961 6.580 -1.688 1.00 40.31 H new ATOM 0 HD3 PRO A 498 16.587 7.492 -2.279 1.00 40.31 H new ATOM 1121 N ASP A 499 21.100 7.762 -5.327 1.00 53.12 N ATOM 1122 CA ASP A 499 22.495 7.368 -5.363 1.00 35.25 C ATOM 1123 C ASP A 499 23.268 7.996 -4.225 1.00 24.53 C ATOM 1124 O ASP A 499 23.493 9.217 -4.187 1.00 44.03 O ATOM 1125 CB ASP A 499 23.163 7.688 -6.703 1.00 13.42 C ATOM 1126 CG ASP A 499 24.650 7.361 -6.689 1.00 71.54 C ATOM 1127 OD1 ASP A 499 25.063 6.419 -5.997 1.00 53.15 O ATOM 1128 OD2 ASP A 499 25.437 8.072 -7.349 1.00 50.50 O ATOM 0 H ASP A 499 20.859 8.540 -5.941 1.00 53.12 H new ATOM 0 HA ASP A 499 22.513 6.285 -5.245 1.00 35.25 H new ATOM 0 HB2 ASP A 499 22.674 7.122 -7.496 1.00 13.42 H new ATOM 0 HB3 ASP A 499 23.026 8.744 -6.934 1.00 13.42 H new ATOM 1133 N VAL A 500 23.668 7.173 -3.302 1.00 33.15 N ATOM 1134 CA VAL A 500 24.426 7.611 -2.161 1.00 60.32 C ATOM 1135 C VAL A 500 25.811 6.971 -2.176 1.00 41.20 C ATOM 1136 O VAL A 500 26.593 7.121 -1.231 1.00 33.33 O ATOM 1137 CB VAL A 500 23.699 7.288 -0.817 1.00 64.40 C ATOM 1138 CG1 VAL A 500 22.381 8.050 -0.713 1.00 32.54 C ATOM 1139 CG2 VAL A 500 23.459 5.787 -0.661 1.00 44.21 C ATOM 0 H VAL A 500 23.478 6.171 -3.317 1.00 33.15 H new ATOM 0 HA VAL A 500 24.525 8.694 -2.228 1.00 60.32 H new ATOM 0 HB VAL A 500 24.351 7.612 -0.006 1.00 64.40 H new ATOM 0 HG11 VAL A 500 21.894 7.808 0.232 1.00 32.54 H new ATOM 0 HG12 VAL A 500 22.576 9.122 -0.757 1.00 32.54 H new ATOM 0 HG13 VAL A 500 21.730 7.766 -1.540 1.00 32.54 H new ATOM 0 HG21 VAL A 500 22.951 5.596 0.285 1.00 44.21 H new ATOM 0 HG22 VAL A 500 22.840 5.430 -1.484 1.00 44.21 H new ATOM 0 HG23 VAL A 500 24.415 5.263 -0.672 1.00 44.21 H new ATOM 1149 N ALA A 501 26.130 6.304 -3.271 1.00 31.14 N ATOM 1150 CA ALA A 501 27.385 5.613 -3.387 1.00 5.03 C ATOM 1151 C ALA A 501 28.466 6.584 -3.806 1.00 74.01 C ATOM 1152 O ALA A 501 28.224 7.477 -4.619 1.00 71.11 O ATOM 1153 CB ALA A 501 27.277 4.471 -4.373 1.00 51.13 C ATOM 0 H ALA A 501 25.529 6.231 -4.092 1.00 31.14 H new ATOM 0 HA ALA A 501 27.648 5.192 -2.416 1.00 5.03 H new ATOM 0 HB1 ALA A 501 28.238 3.961 -4.446 1.00 51.13 H new ATOM 0 HB2 ALA A 501 26.518 3.767 -4.033 1.00 51.13 H new ATOM 0 HB3 ALA A 501 26.998 4.861 -5.352 1.00 51.13 H new ATOM 1159 N GLY A 502 29.632 6.441 -3.240 1.00 71.01 N ATOM 1160 CA GLY A 502 30.713 7.336 -3.546 1.00 54.52 C ATOM 1161 C GLY A 502 30.864 8.353 -2.457 1.00 13.22 C ATOM 1162 O GLY A 502 31.876 9.045 -2.365 1.00 45.14 O ATOM 0 H GLY A 502 29.858 5.712 -2.563 1.00 71.01 H new ATOM 0 HA2 GLY A 502 31.640 6.774 -3.660 1.00 54.52 H new ATOM 0 HA3 GLY A 502 30.524 7.835 -4.496 1.00 54.52 H new ATOM 1166 N GLN A 503 29.857 8.420 -1.610 1.00 41.02 N ATOM 1167 CA GLN A 503 29.846 9.331 -0.513 1.00 22.21 C ATOM 1168 C GLN A 503 30.388 8.605 0.718 1.00 32.30 C ATOM 1169 O GLN A 503 30.676 7.404 0.647 1.00 41.15 O ATOM 1170 CB GLN A 503 28.426 9.834 -0.249 1.00 23.40 C ATOM 1171 CG GLN A 503 27.706 10.411 -1.473 1.00 63.41 C ATOM 1172 CD GLN A 503 26.289 10.908 -1.170 1.00 52.14 C ATOM 1173 OE1 GLN A 503 25.788 11.831 -1.809 1.00 73.43 O ATOM 1174 NE2 GLN A 503 25.622 10.301 -0.218 1.00 73.12 N ATOM 0 H GLN A 503 29.024 7.835 -1.675 1.00 41.02 H new ATOM 0 HA GLN A 503 30.469 10.195 -0.743 1.00 22.21 H new ATOM 0 HB2 GLN A 503 27.833 9.010 0.148 1.00 23.40 H new ATOM 0 HB3 GLN A 503 28.466 10.600 0.525 1.00 23.40 H new ATOM 0 HG2 GLN A 503 28.294 11.236 -1.875 1.00 63.41 H new ATOM 0 HG3 GLN A 503 27.656 9.647 -2.249 1.00 63.41 H new ATOM 0 HE21 GLN A 503 26.055 9.537 0.301 1.00 73.12 H new ATOM 0 HE22 GLN A 503 24.670 10.593 0.004 1.00 73.12 H new ATOM 1183 N THR A 504 30.491 9.284 1.829 1.00 74.54 N ATOM 1184 CA THR A 504 31.004 8.667 3.022 1.00 22.22 C ATOM 1185 C THR A 504 29.884 7.970 3.736 1.00 12.22 C ATOM 1186 O THR A 504 28.711 8.313 3.512 1.00 23.14 O ATOM 1187 CB THR A 504 31.696 9.696 3.930 1.00 5.03 C ATOM 1188 OG1 THR A 504 30.842 10.827 4.124 1.00 62.14 O ATOM 1189 CG2 THR A 504 33.022 10.143 3.334 1.00 64.45 C ATOM 0 H THR A 504 30.227 10.264 1.933 1.00 74.54 H new ATOM 0 HA THR A 504 31.761 7.932 2.747 1.00 22.22 H new ATOM 0 HB THR A 504 31.895 9.224 4.892 1.00 5.03 H new ATOM 0 HG1 THR A 504 31.288 11.478 4.705 1.00 62.14 H new ATOM 0 HG21 THR A 504 33.491 10.871 3.996 1.00 64.45 H new ATOM 0 HG22 THR A 504 33.679 9.281 3.219 1.00 64.45 H new ATOM 0 HG23 THR A 504 32.848 10.598 2.359 1.00 64.45 H new ATOM 1197 N VAL A 505 30.214 6.992 4.569 1.00 33.41 N ATOM 1198 CA VAL A 505 29.206 6.220 5.273 1.00 40.22 C ATOM 1199 C VAL A 505 28.246 7.111 6.061 1.00 52.02 C ATOM 1200 O VAL A 505 27.029 6.915 5.985 1.00 2.12 O ATOM 1201 CB VAL A 505 29.809 5.067 6.160 1.00 13.13 C ATOM 1202 CG1 VAL A 505 30.806 5.588 7.184 1.00 65.42 C ATOM 1203 CG2 VAL A 505 28.708 4.259 6.847 1.00 30.24 C ATOM 0 H VAL A 505 31.175 6.716 4.772 1.00 33.41 H new ATOM 0 HA VAL A 505 28.621 5.722 4.500 1.00 40.22 H new ATOM 0 HB VAL A 505 30.351 4.406 5.483 1.00 13.13 H new ATOM 0 HG11 VAL A 505 31.194 4.755 7.771 1.00 65.42 H new ATOM 0 HG12 VAL A 505 31.629 6.084 6.670 1.00 65.42 H new ATOM 0 HG13 VAL A 505 30.310 6.298 7.846 1.00 65.42 H new ATOM 0 HG21 VAL A 505 29.158 3.471 7.451 1.00 30.24 H new ATOM 0 HG22 VAL A 505 28.120 4.916 7.487 1.00 30.24 H new ATOM 0 HG23 VAL A 505 28.060 3.812 6.093 1.00 30.24 H new ATOM 1213 N ASP A 506 28.774 8.138 6.739 1.00 4.23 N ATOM 1214 CA ASP A 506 27.912 9.017 7.529 1.00 22.12 C ATOM 1215 C ASP A 506 27.000 9.837 6.642 1.00 55.42 C ATOM 1216 O ASP A 506 25.807 9.926 6.909 1.00 74.21 O ATOM 1217 CB ASP A 506 28.671 9.949 8.530 1.00 34.10 C ATOM 1218 CG ASP A 506 29.340 11.171 7.915 1.00 52.11 C ATOM 1219 OD1 ASP A 506 28.697 12.247 7.816 1.00 73.13 O ATOM 1220 OD2 ASP A 506 30.527 11.089 7.556 1.00 22.33 O ATOM 0 H ASP A 506 29.766 8.374 6.756 1.00 4.23 H new ATOM 0 HA ASP A 506 27.317 8.340 8.142 1.00 22.12 H new ATOM 0 HB2 ASP A 506 27.966 10.287 9.289 1.00 34.10 H new ATOM 0 HB3 ASP A 506 29.432 9.359 9.041 1.00 34.10 H new ATOM 1225 N VAL A 507 27.519 10.362 5.533 1.00 13.13 N ATOM 1226 CA VAL A 507 26.693 11.231 4.728 1.00 12.03 C ATOM 1227 C VAL A 507 25.694 10.431 3.906 1.00 44.43 C ATOM 1228 O VAL A 507 24.545 10.836 3.717 1.00 42.14 O ATOM 1229 CB VAL A 507 27.497 12.234 3.854 1.00 24.02 C ATOM 1230 CG1 VAL A 507 28.155 11.587 2.671 1.00 52.03 C ATOM 1231 CG2 VAL A 507 26.646 13.420 3.442 1.00 3.32 C ATOM 0 H VAL A 507 28.467 10.205 5.190 1.00 13.13 H new ATOM 0 HA VAL A 507 26.136 11.852 5.430 1.00 12.03 H new ATOM 0 HB VAL A 507 28.305 12.606 4.483 1.00 24.02 H new ATOM 0 HG11 VAL A 507 28.700 12.339 2.101 1.00 52.03 H new ATOM 0 HG12 VAL A 507 28.848 10.819 3.015 1.00 52.03 H new ATOM 0 HG13 VAL A 507 27.395 11.131 2.036 1.00 52.03 H new ATOM 0 HG21 VAL A 507 27.241 14.100 2.832 1.00 3.32 H new ATOM 0 HG22 VAL A 507 25.790 13.070 2.865 1.00 3.32 H new ATOM 0 HG23 VAL A 507 26.295 13.943 4.332 1.00 3.32 H new ATOM 1241 N ALA A 508 26.123 9.284 3.444 1.00 72.23 N ATOM 1242 CA ALA A 508 25.283 8.415 2.656 1.00 15.11 C ATOM 1243 C ALA A 508 24.101 7.919 3.457 1.00 74.11 C ATOM 1244 O ALA A 508 22.961 8.020 3.003 1.00 55.21 O ATOM 1245 CB ALA A 508 26.068 7.256 2.114 1.00 63.02 C ATOM 0 H ALA A 508 27.064 8.925 3.603 1.00 72.23 H new ATOM 0 HA ALA A 508 24.904 8.999 1.817 1.00 15.11 H new ATOM 0 HB1 ALA A 508 25.412 6.616 1.524 1.00 63.02 H new ATOM 0 HB2 ALA A 508 26.876 7.627 1.484 1.00 63.02 H new ATOM 0 HB3 ALA A 508 26.487 6.682 2.941 1.00 63.02 H new ATOM 1251 N GLN A 509 24.367 7.421 4.670 1.00 64.25 N ATOM 1252 CA GLN A 509 23.312 6.883 5.513 1.00 54.32 C ATOM 1253 C GLN A 509 22.343 7.981 5.897 1.00 53.24 C ATOM 1254 O GLN A 509 21.155 7.745 5.992 1.00 61.21 O ATOM 1255 CB GLN A 509 23.858 6.151 6.761 1.00 41.10 C ATOM 1256 CG GLN A 509 24.552 7.042 7.786 1.00 50.43 C ATOM 1257 CD GLN A 509 25.117 6.279 8.969 1.00 43.02 C ATOM 1258 OE1 GLN A 509 25.183 6.805 10.081 1.00 25.34 O ATOM 1259 NE2 GLN A 509 25.559 5.067 8.746 1.00 41.52 N ATOM 0 H GLN A 509 25.300 7.383 5.081 1.00 64.25 H new ATOM 0 HA GLN A 509 22.781 6.130 4.931 1.00 54.32 H new ATOM 0 HB2 GLN A 509 23.031 5.637 7.251 1.00 41.10 H new ATOM 0 HB3 GLN A 509 24.561 5.385 6.434 1.00 41.10 H new ATOM 0 HG2 GLN A 509 25.360 7.585 7.295 1.00 50.43 H new ATOM 0 HG3 GLN A 509 23.842 7.785 8.149 1.00 50.43 H new ATOM 0 HE21 GLN A 509 25.488 4.662 7.812 1.00 41.52 H new ATOM 0 HE22 GLN A 509 25.974 4.528 9.506 1.00 41.52 H new ATOM 1268 N LYS A 510 22.867 9.189 6.093 1.00 54.22 N ATOM 1269 CA LYS A 510 22.053 10.331 6.447 1.00 13.45 C ATOM 1270 C LYS A 510 21.076 10.650 5.324 1.00 44.15 C ATOM 1271 O LYS A 510 19.872 10.719 5.548 1.00 42.44 O ATOM 1272 CB LYS A 510 22.923 11.547 6.718 1.00 53.11 C ATOM 1273 CG LYS A 510 22.189 12.697 7.386 1.00 0.35 C ATOM 1274 CD LYS A 510 21.654 12.291 8.749 1.00 42.01 C ATOM 1275 CE LYS A 510 20.922 13.426 9.435 1.00 51.33 C ATOM 1276 NZ LYS A 510 20.370 12.996 10.730 1.00 45.43 N ATOM 0 H LYS A 510 23.863 9.395 6.010 1.00 54.22 H new ATOM 0 HA LYS A 510 21.498 10.083 7.352 1.00 13.45 H new ATOM 0 HB2 LYS A 510 23.760 11.248 7.349 1.00 53.11 H new ATOM 0 HB3 LYS A 510 23.344 11.897 5.775 1.00 53.11 H new ATOM 0 HG2 LYS A 510 22.863 13.547 7.495 1.00 0.35 H new ATOM 0 HG3 LYS A 510 21.365 13.023 6.752 1.00 0.35 H new ATOM 0 HD2 LYS A 510 20.980 11.442 8.635 1.00 42.01 H new ATOM 0 HD3 LYS A 510 22.480 11.960 9.378 1.00 42.01 H new ATOM 0 HE2 LYS A 510 21.604 14.263 9.587 1.00 51.33 H new ATOM 0 HE3 LYS A 510 20.116 13.783 8.794 1.00 51.33 H new ATOM 0 HZ1 LYS A 510 19.874 13.793 11.178 1.00 45.43 H new ATOM 0 HZ2 LYS A 510 19.702 12.213 10.580 1.00 45.43 H new ATOM 0 HZ3 LYS A 510 21.143 12.678 11.349 1.00 45.43 H new ATOM 1290 N ASN A 511 21.601 10.780 4.104 1.00 53.20 N ATOM 1291 CA ASN A 511 20.772 11.104 2.940 1.00 74.22 C ATOM 1292 C ASN A 511 19.759 10.021 2.710 1.00 32.03 C ATOM 1293 O ASN A 511 18.587 10.291 2.435 1.00 12.45 O ATOM 1294 CB ASN A 511 21.603 11.274 1.657 1.00 24.13 C ATOM 1295 CG ASN A 511 22.329 12.596 1.544 1.00 21.04 C ATOM 1296 OD1 ASN A 511 21.800 13.559 1.010 1.00 60.25 O ATOM 1297 ND2 ASN A 511 23.530 12.655 2.030 1.00 75.43 N ATOM 0 H ASN A 511 22.593 10.666 3.896 1.00 53.20 H new ATOM 0 HA ASN A 511 20.281 12.052 3.160 1.00 74.22 H new ATOM 0 HB2 ASN A 511 22.335 10.468 1.605 1.00 24.13 H new ATOM 0 HB3 ASN A 511 20.944 11.162 0.796 1.00 24.13 H new ATOM 0 HD21 ASN A 511 24.061 13.524 1.972 1.00 75.43 H new ATOM 0 HD22 ASN A 511 23.943 11.833 2.470 1.00 75.43 H new ATOM 1304 N LEU A 512 20.207 8.796 2.859 1.00 22.42 N ATOM 1305 CA LEU A 512 19.370 7.653 2.679 1.00 23.10 C ATOM 1306 C LEU A 512 18.260 7.639 3.736 1.00 20.15 C ATOM 1307 O LEU A 512 17.124 7.528 3.406 1.00 62.23 O ATOM 1308 CB LEU A 512 20.225 6.382 2.729 1.00 31.21 C ATOM 1309 CG LEU A 512 19.538 5.054 2.419 1.00 43.13 C ATOM 1310 CD1 LEU A 512 18.895 5.091 1.033 1.00 32.10 C ATOM 1311 CD2 LEU A 512 20.563 3.930 2.498 1.00 75.10 C ATOM 0 H LEU A 512 21.170 8.573 3.110 1.00 22.42 H new ATOM 0 HA LEU A 512 18.887 7.697 1.703 1.00 23.10 H new ATOM 0 HB2 LEU A 512 21.050 6.505 2.028 1.00 31.21 H new ATOM 0 HB3 LEU A 512 20.661 6.310 3.725 1.00 31.21 H new ATOM 0 HG LEU A 512 18.750 4.879 3.151 1.00 43.13 H new ATOM 0 HD11 LEU A 512 18.411 4.136 0.831 1.00 32.10 H new ATOM 0 HD12 LEU A 512 18.153 5.889 0.997 1.00 32.10 H new ATOM 0 HD13 LEU A 512 19.662 5.275 0.281 1.00 32.10 H new ATOM 0 HD21 LEU A 512 20.078 2.979 2.278 1.00 75.10 H new ATOM 0 HD22 LEU A 512 21.356 4.109 1.772 1.00 75.10 H new ATOM 0 HD23 LEU A 512 20.989 3.896 3.501 1.00 75.10 H new ATOM 1323 N ASN A 513 18.611 7.843 4.983 1.00 25.32 N ATOM 1324 CA ASN A 513 17.641 7.855 6.095 1.00 53.33 C ATOM 1325 C ASN A 513 16.577 8.939 5.913 1.00 34.40 C ATOM 1326 O ASN A 513 15.386 8.698 6.152 1.00 41.33 O ATOM 1327 CB ASN A 513 18.358 8.035 7.447 1.00 5.34 C ATOM 1328 CG ASN A 513 17.431 8.001 8.666 1.00 2.22 C ATOM 1329 OD1 ASN A 513 17.696 8.661 9.670 1.00 23.24 O ATOM 1330 ND2 ASN A 513 16.389 7.205 8.630 1.00 32.21 N ATOM 0 H ASN A 513 19.575 8.007 5.274 1.00 25.32 H new ATOM 0 HA ASN A 513 17.136 6.889 6.089 1.00 53.33 H new ATOM 0 HB2 ASN A 513 19.107 7.251 7.554 1.00 5.34 H new ATOM 0 HB3 ASN A 513 18.891 8.986 7.438 1.00 5.34 H new ATOM 0 HD21 ASN A 513 15.780 7.124 9.445 1.00 32.21 H new ATOM 0 HD22 ASN A 513 16.187 6.667 7.787 1.00 32.21 H new ATOM 1337 N VAL A 514 16.999 10.105 5.465 1.00 32.55 N ATOM 1338 CA VAL A 514 16.099 11.233 5.263 1.00 21.21 C ATOM 1339 C VAL A 514 15.040 10.951 4.175 1.00 43.15 C ATOM 1340 O VAL A 514 13.893 11.381 4.300 1.00 51.11 O ATOM 1341 CB VAL A 514 16.883 12.557 4.943 1.00 44.50 C ATOM 1342 CG1 VAL A 514 15.938 13.710 4.622 1.00 20.44 C ATOM 1343 CG2 VAL A 514 17.765 12.947 6.119 1.00 63.20 C ATOM 0 H VAL A 514 17.972 10.301 5.230 1.00 32.55 H new ATOM 0 HA VAL A 514 15.571 11.373 6.206 1.00 21.21 H new ATOM 0 HB VAL A 514 17.500 12.362 4.066 1.00 44.50 H new ATOM 0 HG11 VAL A 514 16.519 14.607 4.407 1.00 20.44 H new ATOM 0 HG12 VAL A 514 15.332 13.453 3.753 1.00 20.44 H new ATOM 0 HG13 VAL A 514 15.287 13.896 5.476 1.00 20.44 H new ATOM 0 HG21 VAL A 514 18.302 13.866 5.882 1.00 63.20 H new ATOM 0 HG22 VAL A 514 17.145 13.106 7.002 1.00 63.20 H new ATOM 0 HG23 VAL A 514 18.481 12.149 6.317 1.00 63.20 H new ATOM 1353 N TYR A 515 15.390 10.198 3.149 1.00 75.52 N ATOM 1354 CA TYR A 515 14.438 10.009 2.047 1.00 54.21 C ATOM 1355 C TYR A 515 13.968 8.573 1.934 1.00 21.23 C ATOM 1356 O TYR A 515 12.922 8.293 1.355 1.00 53.21 O ATOM 1357 CB TYR A 515 15.056 10.463 0.716 1.00 72.42 C ATOM 1358 CG TYR A 515 15.507 11.904 0.724 1.00 60.14 C ATOM 1359 CD1 TYR A 515 14.585 12.933 0.772 1.00 75.01 C ATOM 1360 CD2 TYR A 515 16.856 12.232 0.713 1.00 65.13 C ATOM 1361 CE1 TYR A 515 14.990 14.247 0.803 1.00 61.54 C ATOM 1362 CE2 TYR A 515 17.270 13.546 0.749 1.00 0.44 C ATOM 1363 CZ TYR A 515 16.331 14.549 0.792 1.00 71.15 C ATOM 1364 OH TYR A 515 16.733 15.864 0.836 1.00 12.15 O ATOM 0 H TYR A 515 16.286 9.721 3.046 1.00 75.52 H new ATOM 0 HA TYR A 515 13.567 10.625 2.271 1.00 54.21 H new ATOM 0 HB2 TYR A 515 15.908 9.825 0.483 1.00 72.42 H new ATOM 0 HB3 TYR A 515 14.326 10.323 -0.081 1.00 72.42 H new ATOM 0 HD1 TYR A 515 13.530 12.701 0.785 1.00 75.01 H new ATOM 0 HD2 TYR A 515 17.594 11.444 0.676 1.00 65.13 H new ATOM 0 HE1 TYR A 515 14.257 15.039 0.836 1.00 61.54 H new ATOM 0 HE2 TYR A 515 18.323 13.786 0.743 1.00 0.44 H new ATOM 0 HH TYR A 515 17.712 15.907 0.822 1.00 12.15 H new ATOM 1374 N GLY A 516 14.714 7.693 2.511 1.00 41.13 N ATOM 1375 CA GLY A 516 14.488 6.299 2.373 1.00 61.41 C ATOM 1376 C GLY A 516 13.769 5.667 3.528 1.00 61.12 C ATOM 1377 O GLY A 516 12.549 5.834 3.682 1.00 31.24 O ATOM 0 H GLY A 516 15.511 7.929 3.102 1.00 41.13 H new ATOM 0 HA2 GLY A 516 13.912 6.126 1.464 1.00 61.41 H new ATOM 0 HA3 GLY A 516 15.448 5.800 2.242 1.00 61.41 H new ATOM 1381 N PHE A 517 14.521 4.960 4.361 1.00 2.22 N ATOM 1382 CA PHE A 517 13.939 4.109 5.392 1.00 54.01 C ATOM 1383 C PHE A 517 14.681 4.296 6.713 1.00 63.04 C ATOM 1384 O PHE A 517 15.622 5.108 6.804 1.00 64.25 O ATOM 1385 CB PHE A 517 14.068 2.626 4.957 1.00 42.43 C ATOM 1386 CG PHE A 517 13.786 2.398 3.495 1.00 21.34 C ATOM 1387 CD1 PHE A 517 12.505 2.503 2.988 1.00 32.42 C ATOM 1388 CD2 PHE A 517 14.824 2.115 2.623 1.00 3.54 C ATOM 1389 CE1 PHE A 517 12.267 2.331 1.639 1.00 14.13 C ATOM 1390 CE2 PHE A 517 14.589 1.938 1.281 1.00 21.15 C ATOM 1391 CZ PHE A 517 13.308 2.051 0.789 1.00 32.23 C ATOM 0 H PHE A 517 15.541 4.959 4.343 1.00 2.22 H new ATOM 0 HA PHE A 517 12.891 4.380 5.524 1.00 54.01 H new ATOM 0 HB2 PHE A 517 15.076 2.277 5.183 1.00 42.43 H new ATOM 0 HB3 PHE A 517 13.381 2.022 5.549 1.00 42.43 H new ATOM 0 HD1 PHE A 517 11.683 2.722 3.653 1.00 32.42 H new ATOM 0 HD2 PHE A 517 15.832 2.032 3.003 1.00 3.54 H new ATOM 0 HE1 PHE A 517 11.262 2.417 1.253 1.00 14.13 H new ATOM 0 HE2 PHE A 517 15.407 1.711 0.614 1.00 21.15 H new ATOM 0 HZ PHE A 517 13.122 1.919 -0.267 1.00 32.23 H new ATOM 1401 N THR A 518 14.265 3.554 7.726 1.00 55.20 N ATOM 1402 CA THR A 518 14.907 3.572 9.026 1.00 53.33 C ATOM 1403 C THR A 518 15.532 2.208 9.353 1.00 53.34 C ATOM 1404 O THR A 518 16.091 2.006 10.431 1.00 10.23 O ATOM 1405 CB THR A 518 13.907 3.974 10.135 1.00 52.13 C ATOM 1406 OG1 THR A 518 12.679 3.237 9.978 1.00 4.41 O ATOM 1407 CG2 THR A 518 13.619 5.465 10.101 1.00 32.14 C ATOM 0 H THR A 518 13.468 2.920 7.667 1.00 55.20 H new ATOM 0 HA THR A 518 15.701 4.318 8.987 1.00 53.33 H new ATOM 0 HB THR A 518 14.356 3.735 11.099 1.00 52.13 H new ATOM 0 HG1 THR A 518 12.050 3.495 10.684 1.00 4.41 H new ATOM 0 HG21 THR A 518 12.913 5.717 10.892 1.00 32.14 H new ATOM 0 HG22 THR A 518 14.546 6.018 10.252 1.00 32.14 H new ATOM 0 HG23 THR A 518 13.191 5.731 9.134 1.00 32.14 H new ATOM 1415 N LYS A 519 15.465 1.297 8.410 1.00 33.12 N ATOM 1416 CA LYS A 519 16.004 -0.035 8.598 1.00 15.13 C ATOM 1417 C LYS A 519 17.255 -0.173 7.761 1.00 31.20 C ATOM 1418 O LYS A 519 17.192 -0.113 6.529 1.00 52.02 O ATOM 1419 CB LYS A 519 14.978 -1.088 8.166 1.00 74.51 C ATOM 1420 CG LYS A 519 13.700 -1.122 8.994 1.00 73.04 C ATOM 1421 CD LYS A 519 12.730 -2.154 8.440 1.00 42.13 C ATOM 1422 CE LYS A 519 11.506 -2.344 9.327 1.00 52.44 C ATOM 1423 NZ LYS A 519 11.837 -2.982 10.616 1.00 73.54 N ATOM 0 H LYS A 519 15.039 1.454 7.496 1.00 33.12 H new ATOM 0 HA LYS A 519 16.237 -0.189 9.652 1.00 15.13 H new ATOM 0 HB2 LYS A 519 14.713 -0.909 7.124 1.00 74.51 H new ATOM 0 HB3 LYS A 519 15.448 -2.071 8.211 1.00 74.51 H new ATOM 0 HG2 LYS A 519 13.938 -1.359 10.031 1.00 73.04 H new ATOM 0 HG3 LYS A 519 13.232 -0.137 8.991 1.00 73.04 H new ATOM 0 HD2 LYS A 519 12.409 -1.847 7.445 1.00 42.13 H new ATOM 0 HD3 LYS A 519 13.245 -3.108 8.329 1.00 42.13 H new ATOM 0 HE2 LYS A 519 11.042 -1.375 9.513 1.00 52.44 H new ATOM 0 HE3 LYS A 519 10.771 -2.954 8.801 1.00 52.44 H new ATOM 0 HZ1 LYS A 519 10.960 -3.243 11.110 1.00 73.54 H new ATOM 0 HZ2 LYS A 519 12.405 -3.836 10.445 1.00 73.54 H new ATOM 0 HZ3 LYS A 519 12.380 -2.317 11.203 1.00 73.54 H new ATOM 1437 N PHE A 520 18.382 -0.352 8.414 1.00 44.14 N ATOM 1438 CA PHE A 520 19.657 -0.407 7.731 1.00 33.41 C ATOM 1439 C PHE A 520 20.450 -1.615 8.141 1.00 31.05 C ATOM 1440 O PHE A 520 20.301 -2.146 9.246 1.00 13.51 O ATOM 1441 CB PHE A 520 20.508 0.832 8.043 1.00 74.41 C ATOM 1442 CG PHE A 520 19.909 2.136 7.634 1.00 22.01 C ATOM 1443 CD1 PHE A 520 20.051 2.598 6.344 1.00 21.20 C ATOM 1444 CD2 PHE A 520 19.215 2.906 8.545 1.00 21.41 C ATOM 1445 CE1 PHE A 520 19.511 3.803 5.969 1.00 71.32 C ATOM 1446 CE2 PHE A 520 18.673 4.110 8.175 1.00 71.51 C ATOM 1447 CZ PHE A 520 18.822 4.557 6.883 1.00 52.31 C ATOM 0 H PHE A 520 18.442 -0.463 9.426 1.00 44.14 H new ATOM 0 HA PHE A 520 19.431 -0.453 6.666 1.00 33.41 H new ATOM 0 HB2 PHE A 520 20.700 0.860 9.116 1.00 74.41 H new ATOM 0 HB3 PHE A 520 21.473 0.723 7.549 1.00 74.41 H new ATOM 0 HD1 PHE A 520 20.592 2.006 5.621 1.00 21.20 H new ATOM 0 HD2 PHE A 520 19.098 2.557 9.560 1.00 21.41 H new ATOM 0 HE1 PHE A 520 19.629 4.156 4.955 1.00 71.32 H new ATOM 0 HE2 PHE A 520 18.131 4.705 8.895 1.00 71.51 H new ATOM 0 HZ PHE A 520 18.395 5.504 6.588 1.00 52.31 H new ATOM 1457 N SER A 521 21.258 -2.058 7.247 1.00 31.43 N ATOM 1458 CA SER A 521 22.232 -3.061 7.492 1.00 2.54 C ATOM 1459 C SER A 521 23.511 -2.584 6.856 1.00 4.21 C ATOM 1460 O SER A 521 23.473 -1.837 5.874 1.00 61.24 O ATOM 1461 CB SER A 521 21.801 -4.400 6.895 1.00 60.13 C ATOM 1462 OG SER A 521 20.569 -4.818 7.454 1.00 51.11 O ATOM 0 H SER A 521 21.259 -1.718 6.285 1.00 31.43 H new ATOM 0 HA SER A 521 22.361 -3.221 8.562 1.00 2.54 H new ATOM 0 HB2 SER A 521 21.704 -4.308 5.813 1.00 60.13 H new ATOM 0 HB3 SER A 521 22.567 -5.152 7.084 1.00 60.13 H new ATOM 0 HG SER A 521 20.306 -5.676 7.061 1.00 51.11 H new ATOM 1468 N GLN A 522 24.609 -2.981 7.389 1.00 44.44 N ATOM 1469 CA GLN A 522 25.879 -2.581 6.877 1.00 41.12 C ATOM 1470 C GLN A 522 26.613 -3.807 6.495 1.00 3.41 C ATOM 1471 O GLN A 522 26.819 -4.695 7.324 1.00 32.44 O ATOM 1472 CB GLN A 522 26.685 -1.831 7.947 1.00 53.13 C ATOM 1473 CG GLN A 522 26.088 -0.508 8.377 1.00 2.35 C ATOM 1474 CD GLN A 522 26.085 0.514 7.264 1.00 22.23 C ATOM 1475 OE1 GLN A 522 26.950 0.504 6.399 1.00 34.43 O ATOM 1476 NE2 GLN A 522 25.128 1.397 7.276 1.00 62.54 N ATOM 0 H GLN A 522 24.657 -3.598 8.200 1.00 44.44 H new ATOM 0 HA GLN A 522 25.739 -1.917 6.024 1.00 41.12 H new ATOM 0 HB2 GLN A 522 26.784 -2.472 8.823 1.00 53.13 H new ATOM 0 HB3 GLN A 522 27.691 -1.654 7.567 1.00 53.13 H new ATOM 0 HG2 GLN A 522 25.066 -0.669 8.721 1.00 2.35 H new ATOM 0 HG3 GLN A 522 26.652 -0.117 9.224 1.00 2.35 H new ATOM 0 HE21 GLN A 522 24.423 1.375 8.013 1.00 62.54 H new ATOM 0 HE22 GLN A 522 25.083 2.110 6.548 1.00 62.54 H new ATOM 1485 N ALA A 523 26.999 -3.879 5.276 1.00 52.05 N ATOM 1486 CA ALA A 523 27.717 -5.002 4.809 1.00 73.33 C ATOM 1487 C ALA A 523 29.084 -4.549 4.454 1.00 60.41 C ATOM 1488 O ALA A 523 29.261 -3.681 3.601 1.00 45.31 O ATOM 1489 CB ALA A 523 27.030 -5.620 3.601 1.00 60.41 C ATOM 0 H ALA A 523 26.826 -3.160 4.574 1.00 52.05 H new ATOM 0 HA ALA A 523 27.759 -5.767 5.584 1.00 73.33 H new ATOM 0 HB1 ALA A 523 27.602 -6.483 3.259 1.00 60.41 H new ATOM 0 HB2 ALA A 523 26.024 -5.937 3.877 1.00 60.41 H new ATOM 0 HB3 ALA A 523 26.971 -4.884 2.800 1.00 60.41 H new ATOM 1495 N SER A 524 30.034 -5.075 5.144 1.00 40.11 N ATOM 1496 CA SER A 524 31.381 -4.773 4.891 1.00 23.31 C ATOM 1497 C SER A 524 31.895 -5.737 3.860 1.00 71.33 C ATOM 1498 O SER A 524 31.765 -6.965 4.012 1.00 10.25 O ATOM 1499 CB SER A 524 32.154 -4.836 6.202 1.00 70.25 C ATOM 1500 OG SER A 524 31.750 -5.972 6.966 1.00 10.15 O ATOM 0 H SER A 524 29.886 -5.735 5.908 1.00 40.11 H new ATOM 0 HA SER A 524 31.505 -3.766 4.493 1.00 23.31 H new ATOM 0 HB2 SER A 524 33.223 -4.889 5.998 1.00 70.25 H new ATOM 0 HB3 SER A 524 31.984 -3.925 6.776 1.00 70.25 H new ATOM 0 HG SER A 524 31.591 -6.730 6.366 1.00 10.15 H new ATOM 1506 N VAL A 525 32.411 -5.202 2.807 1.00 73.01 N ATOM 1507 CA VAL A 525 32.901 -5.987 1.717 1.00 30.32 C ATOM 1508 C VAL A 525 34.349 -5.661 1.497 1.00 3.34 C ATOM 1509 O VAL A 525 34.787 -4.537 1.785 1.00 34.41 O ATOM 1510 CB VAL A 525 32.085 -5.737 0.407 1.00 1.12 C ATOM 1511 CG1 VAL A 525 30.659 -6.250 0.558 1.00 71.33 C ATOM 1512 CG2 VAL A 525 32.063 -4.251 0.040 1.00 23.24 C ATOM 0 H VAL A 525 32.507 -4.195 2.673 1.00 73.01 H new ATOM 0 HA VAL A 525 32.787 -7.041 1.970 1.00 30.32 H new ATOM 0 HB VAL A 525 32.579 -6.283 -0.397 1.00 1.12 H new ATOM 0 HG11 VAL A 525 30.107 -6.067 -0.364 1.00 71.33 H new ATOM 0 HG12 VAL A 525 30.677 -7.320 0.764 1.00 71.33 H new ATOM 0 HG13 VAL A 525 30.171 -5.730 1.382 1.00 71.33 H new ATOM 0 HG21 VAL A 525 31.488 -4.111 -0.875 1.00 23.24 H new ATOM 0 HG22 VAL A 525 31.602 -3.683 0.849 1.00 23.24 H new ATOM 0 HG23 VAL A 525 33.083 -3.899 -0.115 1.00 23.24 H new ATOM 1522 N ASP A 526 35.085 -6.591 0.955 1.00 53.33 N ATOM 1523 CA ASP A 526 36.501 -6.397 0.775 1.00 60.42 C ATOM 1524 C ASP A 526 36.690 -5.511 -0.422 1.00 31.52 C ATOM 1525 O ASP A 526 36.264 -5.813 -1.537 1.00 41.24 O ATOM 1526 CB ASP A 526 37.263 -7.737 0.636 1.00 31.51 C ATOM 1527 CG ASP A 526 36.913 -8.521 -0.605 1.00 64.42 C ATOM 1528 OD1 ASP A 526 35.827 -9.132 -0.653 1.00 32.22 O ATOM 1529 OD2 ASP A 526 37.711 -8.532 -1.554 1.00 15.33 O ATOM 0 H ASP A 526 34.731 -7.491 0.630 1.00 53.33 H new ATOM 0 HA ASP A 526 36.924 -5.921 1.659 1.00 60.42 H new ATOM 0 HB2 ASP A 526 38.334 -7.535 0.634 1.00 31.51 H new ATOM 0 HB3 ASP A 526 37.056 -8.352 1.512 1.00 31.51 H new ATOM 1534 N SER A 527 37.220 -4.373 -0.163 1.00 62.42 N ATOM 1535 CA SER A 527 37.310 -3.354 -1.151 1.00 23.04 C ATOM 1536 C SER A 527 38.770 -2.974 -1.403 1.00 44.10 C ATOM 1537 O SER A 527 39.663 -3.432 -0.671 1.00 63.20 O ATOM 1538 CB SER A 527 36.503 -2.175 -0.619 1.00 70.43 C ATOM 1539 OG SER A 527 35.185 -2.616 -0.274 1.00 15.22 O ATOM 0 H SER A 527 37.607 -4.117 0.745 1.00 62.42 H new ATOM 0 HA SER A 527 36.915 -3.687 -2.111 1.00 23.04 H new ATOM 0 HB2 SER A 527 36.996 -1.748 0.255 1.00 70.43 H new ATOM 0 HB3 SER A 527 36.450 -1.388 -1.371 1.00 70.43 H new ATOM 0 HG SER A 527 35.239 -3.275 0.449 1.00 15.22 H new ATOM 1545 N PRO A 528 39.053 -2.188 -2.474 1.00 45.30 N ATOM 1546 CA PRO A 528 40.402 -1.661 -2.750 1.00 55.12 C ATOM 1547 C PRO A 528 40.909 -0.731 -1.619 1.00 50.21 C ATOM 1548 O PRO A 528 40.329 -0.686 -0.527 1.00 40.31 O ATOM 1549 CB PRO A 528 40.209 -0.866 -4.060 1.00 75.34 C ATOM 1550 CG PRO A 528 38.751 -0.595 -4.131 1.00 54.53 C ATOM 1551 CD PRO A 528 38.103 -1.800 -3.543 1.00 20.22 C ATOM 0 HA PRO A 528 41.147 -2.453 -2.822 1.00 55.12 H new ATOM 0 HB2 PRO A 528 40.783 0.061 -4.048 1.00 75.34 H new ATOM 0 HB3 PRO A 528 40.547 -1.439 -4.923 1.00 75.34 H new ATOM 0 HG2 PRO A 528 38.490 0.305 -3.574 1.00 54.53 H new ATOM 0 HG3 PRO A 528 38.429 -0.437 -5.160 1.00 54.53 H new ATOM 0 HD2 PRO A 528 37.114 -1.575 -3.144 1.00 20.22 H new ATOM 0 HD3 PRO A 528 37.976 -2.593 -4.280 1.00 20.22 H new ATOM 1559 N ARG A 529 41.978 0.001 -1.891 1.00 43.40 N ATOM 1560 CA ARG A 529 42.584 0.907 -0.910 1.00 21.25 C ATOM 1561 C ARG A 529 41.607 1.882 -0.223 1.00 73.44 C ATOM 1562 O ARG A 529 41.614 1.949 1.007 1.00 4.20 O ATOM 1563 CB ARG A 529 43.810 1.640 -1.461 1.00 34.11 C ATOM 1564 CG ARG A 529 45.031 0.762 -1.664 1.00 2.35 C ATOM 1565 CD ARG A 529 45.453 0.100 -0.364 1.00 32.22 C ATOM 1566 NE ARG A 529 46.721 -0.598 -0.501 1.00 14.33 N ATOM 1567 CZ ARG A 529 47.081 -1.681 0.179 1.00 42.42 C ATOM 1568 NH1 ARG A 529 46.215 -2.290 0.988 1.00 63.14 N ATOM 1569 NH2 ARG A 529 48.310 -2.163 0.039 1.00 73.05 N ATOM 0 H ARG A 529 42.454 -0.011 -2.793 1.00 43.40 H new ATOM 0 HA ARG A 529 42.918 0.237 -0.118 1.00 21.25 H new ATOM 0 HB2 ARG A 529 43.545 2.098 -2.414 1.00 34.11 H new ATOM 0 HB3 ARG A 529 44.070 2.450 -0.779 1.00 34.11 H new ATOM 0 HG2 ARG A 529 44.813 -0.002 -2.410 1.00 2.35 H new ATOM 0 HG3 ARG A 529 45.853 1.362 -2.053 1.00 2.35 H new ATOM 0 HD2 ARG A 529 45.536 0.855 0.418 1.00 32.22 H new ATOM 0 HD3 ARG A 529 44.683 -0.604 -0.048 1.00 32.22 H new ATOM 0 HE ARG A 529 47.390 -0.225 -1.175 1.00 14.33 H new ATOM 0 HH11 ARG A 529 45.268 -1.925 1.089 1.00 63.14 H new ATOM 0 HH12 ARG A 529 46.499 -3.121 1.507 1.00 63.14 H new ATOM 0 HH21 ARG A 529 48.970 -1.702 -0.587 1.00 73.05 H new ATOM 0 HH22 ARG A 529 48.594 -2.994 0.558 1.00 73.05 H new ATOM 1583 N PRO A 530 40.771 2.662 -0.960 1.00 64.21 N ATOM 1584 CA PRO A 530 39.827 3.569 -0.307 1.00 2.15 C ATOM 1585 C PRO A 530 38.770 2.798 0.496 1.00 4.43 C ATOM 1586 O PRO A 530 38.182 1.823 0.003 1.00 0.51 O ATOM 1587 CB PRO A 530 39.173 4.324 -1.476 1.00 3.23 C ATOM 1588 CG PRO A 530 39.382 3.454 -2.668 1.00 41.05 C ATOM 1589 CD PRO A 530 40.680 2.747 -2.437 1.00 3.13 C ATOM 0 HA PRO A 530 40.317 4.229 0.408 1.00 2.15 H new ATOM 0 HB2 PRO A 530 38.112 4.492 -1.292 1.00 3.23 H new ATOM 0 HB3 PRO A 530 39.631 5.303 -1.618 1.00 3.23 H new ATOM 0 HG2 PRO A 530 38.564 2.742 -2.780 1.00 41.05 H new ATOM 0 HG3 PRO A 530 39.417 4.046 -3.582 1.00 41.05 H new ATOM 0 HD2 PRO A 530 40.686 1.759 -2.897 1.00 3.13 H new ATOM 0 HD3 PRO A 530 41.519 3.300 -2.859 1.00 3.13 H new ATOM 1597 N ALA A 531 38.531 3.239 1.707 1.00 31.23 N ATOM 1598 CA ALA A 531 37.575 2.619 2.589 1.00 13.33 C ATOM 1599 C ALA A 531 36.859 3.690 3.384 1.00 11.31 C ATOM 1600 O ALA A 531 37.353 4.815 3.497 1.00 32.20 O ATOM 1601 CB ALA A 531 38.264 1.632 3.520 1.00 3.12 C ATOM 0 H ALA A 531 39.001 4.049 2.112 1.00 31.23 H new ATOM 0 HA ALA A 531 36.847 2.066 1.995 1.00 13.33 H new ATOM 0 HB1 ALA A 531 37.524 1.175 4.178 1.00 3.12 H new ATOM 0 HB2 ALA A 531 38.754 0.857 2.931 1.00 3.12 H new ATOM 0 HB3 ALA A 531 39.008 2.156 4.120 1.00 3.12 H new ATOM 1607 N GLY A 532 35.687 3.365 3.880 1.00 31.14 N ATOM 1608 CA GLY A 532 34.895 4.311 4.653 1.00 20.23 C ATOM 1609 C GLY A 532 33.820 4.924 3.791 1.00 30.44 C ATOM 1610 O GLY A 532 32.780 5.388 4.272 1.00 51.33 O ATOM 0 H GLY A 532 35.254 2.449 3.764 1.00 31.14 H new ATOM 0 HA2 GLY A 532 34.442 3.805 5.505 1.00 20.23 H new ATOM 0 HA3 GLY A 532 35.540 5.094 5.053 1.00 20.23 H new ATOM 1614 N GLU A 533 34.090 4.926 2.515 1.00 14.15 N ATOM 1615 CA GLU A 533 33.184 5.415 1.522 1.00 75.11 C ATOM 1616 C GLU A 533 32.233 4.309 1.090 1.00 4.24 C ATOM 1617 O GLU A 533 32.581 3.121 1.119 1.00 41.32 O ATOM 1618 CB GLU A 533 33.940 6.035 0.340 1.00 63.33 C ATOM 1619 CG GLU A 533 35.004 5.144 -0.279 1.00 75.14 C ATOM 1620 CD GLU A 533 35.716 5.830 -1.411 1.00 3.12 C ATOM 1621 OE1 GLU A 533 36.647 6.635 -1.152 1.00 11.04 O ATOM 1622 OE2 GLU A 533 35.362 5.598 -2.570 1.00 53.23 O ATOM 0 H GLU A 533 34.969 4.578 2.131 1.00 14.15 H new ATOM 0 HA GLU A 533 32.582 6.214 1.955 1.00 75.11 H new ATOM 0 HB2 GLU A 533 33.219 6.305 -0.432 1.00 63.33 H new ATOM 0 HB3 GLU A 533 34.411 6.960 0.674 1.00 63.33 H new ATOM 0 HG2 GLU A 533 35.727 4.857 0.484 1.00 75.14 H new ATOM 0 HG3 GLU A 533 34.543 4.226 -0.643 1.00 75.14 H new ATOM 1629 N VAL A 534 31.055 4.680 0.747 1.00 64.22 N ATOM 1630 CA VAL A 534 30.040 3.742 0.368 1.00 31.31 C ATOM 1631 C VAL A 534 30.284 3.212 -1.030 1.00 13.11 C ATOM 1632 O VAL A 534 30.310 3.975 -2.002 1.00 72.13 O ATOM 1633 CB VAL A 534 28.642 4.381 0.480 1.00 64.32 C ATOM 1634 CG1 VAL A 534 27.563 3.463 -0.062 1.00 23.24 C ATOM 1635 CG2 VAL A 534 28.364 4.708 1.928 1.00 1.20 C ATOM 0 H VAL A 534 30.755 5.654 0.718 1.00 64.22 H new ATOM 0 HA VAL A 534 30.084 2.897 1.056 1.00 31.31 H new ATOM 0 HB VAL A 534 28.629 5.291 -0.119 1.00 64.32 H new ATOM 0 HG11 VAL A 534 26.591 3.947 0.034 1.00 23.24 H new ATOM 0 HG12 VAL A 534 27.760 3.250 -1.113 1.00 23.24 H new ATOM 0 HG13 VAL A 534 27.561 2.531 0.503 1.00 23.24 H new ATOM 0 HG21 VAL A 534 27.376 5.161 2.016 1.00 1.20 H new ATOM 0 HG22 VAL A 534 28.398 3.794 2.520 1.00 1.20 H new ATOM 0 HG23 VAL A 534 29.117 5.406 2.294 1.00 1.20 H new ATOM 1645 N THR A 535 30.468 1.912 -1.106 1.00 41.22 N ATOM 1646 CA THR A 535 30.701 1.223 -2.340 1.00 63.01 C ATOM 1647 C THR A 535 29.391 1.162 -3.134 1.00 73.02 C ATOM 1648 O THR A 535 29.384 1.254 -4.363 1.00 42.54 O ATOM 1649 CB THR A 535 31.188 -0.211 -2.036 1.00 5.12 C ATOM 1650 OG1 THR A 535 32.277 -0.155 -1.104 1.00 24.11 O ATOM 1651 CG2 THR A 535 31.656 -0.913 -3.299 1.00 0.31 C ATOM 0 H THR A 535 30.458 1.299 -0.291 1.00 41.22 H new ATOM 0 HA THR A 535 31.458 1.748 -2.923 1.00 63.01 H new ATOM 0 HB THR A 535 30.353 -0.772 -1.616 1.00 5.12 H new ATOM 0 HG1 THR A 535 32.587 -1.064 -0.908 1.00 24.11 H new ATOM 0 HG21 THR A 535 31.993 -1.920 -3.052 1.00 0.31 H new ATOM 0 HG22 THR A 535 30.832 -0.970 -4.010 1.00 0.31 H new ATOM 0 HG23 THR A 535 32.480 -0.354 -3.742 1.00 0.31 H new ATOM 1659 N GLY A 536 28.295 1.028 -2.421 1.00 13.43 N ATOM 1660 CA GLY A 536 27.007 0.966 -3.044 1.00 41.25 C ATOM 1661 C GLY A 536 25.955 0.537 -2.066 1.00 74.32 C ATOM 1662 O GLY A 536 26.163 0.598 -0.853 1.00 14.23 O ATOM 0 H GLY A 536 28.278 0.960 -1.403 1.00 13.43 H new ATOM 0 HA2 GLY A 536 26.750 1.943 -3.454 1.00 41.25 H new ATOM 0 HA3 GLY A 536 27.037 0.267 -3.880 1.00 41.25 H new ATOM 1666 N THR A 537 24.860 0.097 -2.570 1.00 51.34 N ATOM 1667 CA THR A 537 23.770 -0.382 -1.781 1.00 5.41 C ATOM 1668 C THR A 537 23.341 -1.728 -2.321 1.00 21.32 C ATOM 1669 O THR A 537 23.707 -2.084 -3.449 1.00 61.14 O ATOM 1670 CB THR A 537 22.581 0.605 -1.805 1.00 43.22 C ATOM 1671 OG1 THR A 537 22.352 1.044 -3.146 1.00 41.12 O ATOM 1672 CG2 THR A 537 22.827 1.808 -0.908 1.00 14.45 C ATOM 0 H THR A 537 24.686 0.056 -3.574 1.00 51.34 H new ATOM 0 HA THR A 537 24.095 -0.476 -0.745 1.00 5.41 H new ATOM 0 HB THR A 537 21.703 0.082 -1.426 1.00 43.22 H new ATOM 0 HG1 THR A 537 21.826 0.370 -3.625 1.00 41.12 H new ATOM 0 HG21 THR A 537 21.968 2.477 -0.953 1.00 14.45 H new ATOM 0 HG22 THR A 537 22.972 1.473 0.119 1.00 14.45 H new ATOM 0 HG23 THR A 537 23.718 2.338 -1.246 1.00 14.45 H new ATOM 1680 N ASN A 538 22.633 -2.491 -1.511 1.00 24.11 N ATOM 1681 CA ASN A 538 22.119 -3.807 -1.923 1.00 31.23 C ATOM 1682 C ASN A 538 21.306 -3.710 -3.244 1.00 73.31 C ATOM 1683 O ASN A 538 21.667 -4.364 -4.214 1.00 63.53 O ATOM 1684 CB ASN A 538 21.351 -4.490 -0.774 1.00 13.54 C ATOM 1685 CG ASN A 538 20.753 -5.840 -1.123 1.00 12.42 C ATOM 1686 OD1 ASN A 538 19.655 -5.922 -1.660 1.00 51.24 O ATOM 1687 ND2 ASN A 538 21.413 -6.897 -0.732 1.00 63.24 N ATOM 0 H ASN A 538 22.393 -2.230 -0.555 1.00 24.11 H new ATOM 0 HA ASN A 538 22.967 -4.455 -2.144 1.00 31.23 H new ATOM 0 HB2 ASN A 538 22.027 -4.615 0.072 1.00 13.54 H new ATOM 0 HB3 ASN A 538 20.550 -3.827 -0.447 1.00 13.54 H new ATOM 0 HD21 ASN A 538 21.016 -7.826 -0.871 1.00 63.24 H new ATOM 0 HD22 ASN A 538 22.325 -6.793 -0.288 1.00 63.24 H new ATOM 1694 N PRO A 539 20.219 -2.893 -3.336 1.00 63.32 N ATOM 1695 CA PRO A 539 19.585 -2.660 -4.611 1.00 10.41 C ATOM 1696 C PRO A 539 20.254 -1.449 -5.294 1.00 60.05 C ATOM 1697 O PRO A 539 20.736 -0.549 -4.608 1.00 20.43 O ATOM 1698 CB PRO A 539 18.124 -2.339 -4.247 1.00 53.44 C ATOM 1699 CG PRO A 539 18.112 -2.017 -2.776 1.00 44.42 C ATOM 1700 CD PRO A 539 19.521 -2.163 -2.260 1.00 73.50 C ATOM 0 HA PRO A 539 19.662 -3.503 -5.298 1.00 10.41 H new ATOM 0 HB2 PRO A 539 17.754 -1.497 -4.832 1.00 53.44 H new ATOM 0 HB3 PRO A 539 17.475 -3.187 -4.464 1.00 53.44 H new ATOM 0 HG2 PRO A 539 17.748 -1.003 -2.610 1.00 44.42 H new ATOM 0 HG3 PRO A 539 17.439 -2.689 -2.244 1.00 44.42 H new ATOM 0 HD2 PRO A 539 19.980 -1.192 -2.072 1.00 73.50 H new ATOM 0 HD3 PRO A 539 19.547 -2.715 -1.320 1.00 73.50 H new ATOM 1708 N PRO A 540 20.344 -1.423 -6.622 1.00 0.30 N ATOM 1709 CA PRO A 540 20.924 -0.280 -7.332 1.00 21.22 C ATOM 1710 C PRO A 540 20.057 0.984 -7.186 1.00 10.21 C ATOM 1711 O PRO A 540 18.843 0.891 -6.933 1.00 2.34 O ATOM 1712 CB PRO A 540 20.963 -0.731 -8.797 1.00 33.23 C ATOM 1713 CG PRO A 540 20.006 -1.873 -8.896 1.00 30.33 C ATOM 1714 CD PRO A 540 19.928 -2.502 -7.534 1.00 54.15 C ATOM 0 HA PRO A 540 21.904 -0.014 -6.937 1.00 21.22 H new ATOM 0 HB2 PRO A 540 20.673 0.081 -9.464 1.00 33.23 H new ATOM 0 HB3 PRO A 540 21.969 -1.037 -9.085 1.00 33.23 H new ATOM 0 HG2 PRO A 540 19.024 -1.526 -9.217 1.00 30.33 H new ATOM 0 HG3 PRO A 540 20.346 -2.597 -9.636 1.00 30.33 H new ATOM 0 HD2 PRO A 540 18.919 -2.847 -7.310 1.00 54.15 H new ATOM 0 HD3 PRO A 540 20.586 -3.368 -7.455 1.00 54.15 H new ATOM 1722 N ALA A 541 20.672 2.139 -7.331 1.00 64.50 N ATOM 1723 CA ALA A 541 19.979 3.408 -7.250 1.00 31.31 C ATOM 1724 C ALA A 541 18.912 3.490 -8.327 1.00 65.14 C ATOM 1725 O ALA A 541 19.136 3.068 -9.474 1.00 30.42 O ATOM 1726 CB ALA A 541 20.963 4.557 -7.383 1.00 41.12 C ATOM 0 H ALA A 541 21.673 2.224 -7.509 1.00 64.50 H new ATOM 0 HA ALA A 541 19.495 3.483 -6.276 1.00 31.31 H new ATOM 0 HB1 ALA A 541 20.427 5.504 -7.320 1.00 41.12 H new ATOM 0 HB2 ALA A 541 21.698 4.502 -6.580 1.00 41.12 H new ATOM 0 HB3 ALA A 541 21.472 4.491 -8.345 1.00 41.12 H new ATOM 1732 N GLY A 542 17.764 3.991 -7.957 1.00 23.04 N ATOM 1733 CA GLY A 542 16.659 4.061 -8.871 1.00 53.11 C ATOM 1734 C GLY A 542 15.693 2.911 -8.676 1.00 32.33 C ATOM 1735 O GLY A 542 14.636 2.856 -9.319 1.00 1.02 O ATOM 0 H GLY A 542 17.571 4.358 -7.025 1.00 23.04 H new ATOM 0 HA2 GLY A 542 16.132 5.005 -8.733 1.00 53.11 H new ATOM 0 HA3 GLY A 542 17.033 4.052 -9.895 1.00 53.11 H new ATOM 1739 N THR A 543 16.052 1.980 -7.819 1.00 24.21 N ATOM 1740 CA THR A 543 15.201 0.844 -7.533 1.00 43.43 C ATOM 1741 C THR A 543 14.202 1.177 -6.419 1.00 14.22 C ATOM 1742 O THR A 543 14.569 1.784 -5.402 1.00 12.13 O ATOM 1743 CB THR A 543 16.051 -0.380 -7.134 1.00 30.25 C ATOM 1744 OG1 THR A 543 17.031 -0.607 -8.154 1.00 3.44 O ATOM 1745 CG2 THR A 543 15.200 -1.635 -6.983 1.00 34.13 C ATOM 0 H THR A 543 16.933 1.987 -7.305 1.00 24.21 H new ATOM 0 HA THR A 543 14.642 0.605 -8.438 1.00 43.43 H new ATOM 0 HB THR A 543 16.520 -0.172 -6.172 1.00 30.25 H new ATOM 0 HG1 THR A 543 17.755 0.047 -8.063 1.00 3.44 H new ATOM 0 HG21 THR A 543 15.836 -2.474 -6.701 1.00 34.13 H new ATOM 0 HG22 THR A 543 14.448 -1.474 -6.210 1.00 34.13 H new ATOM 0 HG23 THR A 543 14.706 -1.856 -7.929 1.00 34.13 H new ATOM 1753 N THR A 544 12.963 0.803 -6.639 1.00 60.25 N ATOM 1754 CA THR A 544 11.902 0.984 -5.694 1.00 4.22 C ATOM 1755 C THR A 544 11.792 -0.281 -4.839 1.00 43.22 C ATOM 1756 O THR A 544 11.661 -1.389 -5.377 1.00 1.42 O ATOM 1757 CB THR A 544 10.566 1.211 -6.447 1.00 75.42 C ATOM 1758 OG1 THR A 544 10.717 2.258 -7.428 1.00 51.41 O ATOM 1759 CG2 THR A 544 9.461 1.592 -5.483 1.00 75.21 C ATOM 0 H THR A 544 12.664 0.354 -7.505 1.00 60.25 H new ATOM 0 HA THR A 544 12.109 1.849 -5.064 1.00 4.22 H new ATOM 0 HB THR A 544 10.300 0.278 -6.943 1.00 75.42 H new ATOM 0 HG1 THR A 544 9.867 2.391 -7.898 1.00 51.41 H new ATOM 0 HG21 THR A 544 8.534 1.746 -6.035 1.00 75.21 H new ATOM 0 HG22 THR A 544 9.322 0.793 -4.755 1.00 75.21 H new ATOM 0 HG23 THR A 544 9.732 2.512 -4.964 1.00 75.21 H new ATOM 1767 N VAL A 545 11.888 -0.131 -3.540 1.00 10.34 N ATOM 1768 CA VAL A 545 11.765 -1.250 -2.619 1.00 75.02 C ATOM 1769 C VAL A 545 10.777 -0.886 -1.501 1.00 51.13 C ATOM 1770 O VAL A 545 10.503 0.303 -1.299 1.00 35.34 O ATOM 1771 CB VAL A 545 13.152 -1.701 -2.023 1.00 41.12 C ATOM 1772 CG1 VAL A 545 14.069 -2.257 -3.108 1.00 22.02 C ATOM 1773 CG2 VAL A 545 13.842 -0.558 -1.305 1.00 61.32 C ATOM 0 H VAL A 545 12.053 0.767 -3.085 1.00 10.34 H new ATOM 0 HA VAL A 545 11.384 -2.104 -3.180 1.00 75.02 H new ATOM 0 HB VAL A 545 12.946 -2.492 -1.302 1.00 41.12 H new ATOM 0 HG11 VAL A 545 15.017 -2.559 -2.663 1.00 22.02 H new ATOM 0 HG12 VAL A 545 13.597 -3.120 -3.576 1.00 22.02 H new ATOM 0 HG13 VAL A 545 14.249 -1.489 -3.861 1.00 22.02 H new ATOM 0 HG21 VAL A 545 14.796 -0.902 -0.906 1.00 61.32 H new ATOM 0 HG22 VAL A 545 14.015 0.259 -2.005 1.00 61.32 H new ATOM 0 HG23 VAL A 545 13.211 -0.208 -0.488 1.00 61.32 H new ATOM 1783 N PRO A 546 10.176 -1.889 -0.809 1.00 11.23 N ATOM 1784 CA PRO A 546 9.219 -1.643 0.287 1.00 21.32 C ATOM 1785 C PRO A 546 9.831 -0.827 1.408 1.00 2.11 C ATOM 1786 O PRO A 546 11.008 -0.979 1.728 1.00 40.13 O ATOM 1787 CB PRO A 546 8.867 -3.051 0.786 1.00 12.34 C ATOM 1788 CG PRO A 546 9.169 -3.944 -0.362 1.00 5.05 C ATOM 1789 CD PRO A 546 10.351 -3.335 -1.049 1.00 41.24 C ATOM 0 HA PRO A 546 8.355 -1.070 -0.051 1.00 21.32 H new ATOM 0 HB2 PRO A 546 9.457 -3.320 1.662 1.00 12.34 H new ATOM 0 HB3 PRO A 546 7.818 -3.118 1.075 1.00 12.34 H new ATOM 0 HG2 PRO A 546 9.392 -4.956 -0.023 1.00 5.05 H new ATOM 0 HG3 PRO A 546 8.317 -4.015 -1.038 1.00 5.05 H new ATOM 0 HD2 PRO A 546 11.290 -3.701 -0.634 1.00 41.24 H new ATOM 0 HD3 PRO A 546 10.361 -3.568 -2.114 1.00 41.24 H new ATOM 1797 N VAL A 547 9.034 0.027 2.009 1.00 33.12 N ATOM 1798 CA VAL A 547 9.516 0.896 3.065 1.00 42.52 C ATOM 1799 C VAL A 547 9.902 0.127 4.332 1.00 3.53 C ATOM 1800 O VAL A 547 10.638 0.626 5.181 1.00 62.11 O ATOM 1801 CB VAL A 547 8.568 2.073 3.388 1.00 45.32 C ATOM 1802 CG1 VAL A 547 8.379 2.975 2.178 1.00 42.51 C ATOM 1803 CG2 VAL A 547 7.236 1.600 3.924 1.00 25.43 C ATOM 0 H VAL A 547 8.045 0.141 1.785 1.00 33.12 H new ATOM 0 HA VAL A 547 10.425 1.341 2.661 1.00 42.52 H new ATOM 0 HB VAL A 547 9.043 2.657 4.176 1.00 45.32 H new ATOM 0 HG11 VAL A 547 7.707 3.794 2.436 1.00 42.51 H new ATOM 0 HG12 VAL A 547 9.344 3.380 1.872 1.00 42.51 H new ATOM 0 HG13 VAL A 547 7.950 2.399 1.358 1.00 42.51 H new ATOM 0 HG21 VAL A 547 6.603 2.461 4.137 1.00 25.43 H new ATOM 0 HG22 VAL A 547 6.750 0.967 3.182 1.00 25.43 H new ATOM 0 HG23 VAL A 547 7.394 1.031 4.840 1.00 25.43 H new ATOM 1813 N ASP A 548 9.378 -1.073 4.466 1.00 25.11 N ATOM 1814 CA ASP A 548 9.706 -1.940 5.600 1.00 43.54 C ATOM 1815 C ASP A 548 10.866 -2.875 5.248 1.00 25.34 C ATOM 1816 O ASP A 548 11.232 -3.750 6.036 1.00 73.21 O ATOM 1817 CB ASP A 548 8.490 -2.755 6.083 1.00 65.53 C ATOM 1818 CG ASP A 548 8.117 -3.908 5.175 1.00 41.34 C ATOM 1819 OD1 ASP A 548 7.699 -3.670 4.037 1.00 71.31 O ATOM 1820 OD2 ASP A 548 8.179 -5.073 5.619 1.00 25.10 O ATOM 0 H ASP A 548 8.718 -1.481 3.804 1.00 25.11 H new ATOM 0 HA ASP A 548 10.009 -1.290 6.421 1.00 43.54 H new ATOM 0 HB2 ASP A 548 8.700 -3.145 7.079 1.00 65.53 H new ATOM 0 HB3 ASP A 548 7.633 -2.088 6.176 1.00 65.53 H new ATOM 1825 N SER A 549 11.426 -2.700 4.068 1.00 34.40 N ATOM 1826 CA SER A 549 12.558 -3.484 3.649 1.00 45.12 C ATOM 1827 C SER A 549 13.797 -2.935 4.345 1.00 25.33 C ATOM 1828 O SER A 549 13.935 -1.716 4.530 1.00 60.34 O ATOM 1829 CB SER A 549 12.715 -3.432 2.106 1.00 40.23 C ATOM 1830 OG SER A 549 13.772 -4.266 1.624 1.00 40.22 O ATOM 0 H SER A 549 11.109 -2.015 3.382 1.00 34.40 H new ATOM 0 HA SER A 549 12.415 -4.529 3.923 1.00 45.12 H new ATOM 0 HB2 SER A 549 11.778 -3.737 1.640 1.00 40.23 H new ATOM 0 HB3 SER A 549 12.903 -2.403 1.800 1.00 40.23 H new ATOM 0 HG SER A 549 13.825 -4.196 0.648 1.00 40.22 H new ATOM 1836 N VAL A 550 14.660 -3.813 4.755 1.00 61.01 N ATOM 1837 CA VAL A 550 15.867 -3.433 5.427 1.00 11.32 C ATOM 1838 C VAL A 550 16.919 -3.194 4.370 1.00 12.54 C ATOM 1839 O VAL A 550 17.328 -4.131 3.670 1.00 14.30 O ATOM 1840 CB VAL A 550 16.352 -4.551 6.387 1.00 3.43 C ATOM 1841 CG1 VAL A 550 17.550 -4.089 7.188 1.00 32.31 C ATOM 1842 CG2 VAL A 550 15.235 -5.006 7.312 1.00 62.50 C ATOM 0 H VAL A 550 14.547 -4.819 4.633 1.00 61.01 H new ATOM 0 HA VAL A 550 15.687 -2.538 6.022 1.00 11.32 H new ATOM 0 HB VAL A 550 16.652 -5.404 5.778 1.00 3.43 H new ATOM 0 HG11 VAL A 550 17.873 -4.889 7.854 1.00 32.31 H new ATOM 0 HG12 VAL A 550 18.364 -3.831 6.510 1.00 32.31 H new ATOM 0 HG13 VAL A 550 17.278 -3.214 7.778 1.00 32.31 H new ATOM 0 HG21 VAL A 550 15.606 -5.790 7.972 1.00 62.50 H new ATOM 0 HG22 VAL A 550 14.890 -4.162 7.909 1.00 62.50 H new ATOM 0 HG23 VAL A 550 14.407 -5.393 6.719 1.00 62.50 H new ATOM 1852 N ILE A 551 17.342 -1.964 4.219 1.00 42.12 N ATOM 1853 CA ILE A 551 18.283 -1.661 3.194 1.00 72.45 C ATOM 1854 C ILE A 551 19.712 -1.879 3.670 1.00 20.01 C ATOM 1855 O ILE A 551 20.097 -1.478 4.768 1.00 30.20 O ATOM 1856 CB ILE A 551 18.075 -0.257 2.539 1.00 23.22 C ATOM 1857 CG1 ILE A 551 19.039 -0.078 1.347 1.00 15.21 C ATOM 1858 CG2 ILE A 551 18.251 0.867 3.558 1.00 24.21 C ATOM 1859 CD1 ILE A 551 18.771 1.147 0.511 1.00 54.31 C ATOM 0 H ILE A 551 17.049 -1.171 4.790 1.00 42.12 H new ATOM 0 HA ILE A 551 18.093 -2.372 2.390 1.00 72.45 H new ATOM 0 HB ILE A 551 17.051 -0.203 2.171 1.00 23.22 H new ATOM 0 HG12 ILE A 551 20.060 -0.029 1.725 1.00 15.21 H new ATOM 0 HG13 ILE A 551 18.977 -0.960 0.709 1.00 15.21 H new ATOM 0 HG21 ILE A 551 18.099 1.829 3.068 1.00 24.21 H new ATOM 0 HG22 ILE A 551 17.522 0.749 4.360 1.00 24.21 H new ATOM 0 HG23 ILE A 551 19.258 0.826 3.974 1.00 24.21 H new ATOM 0 HD11 ILE A 551 19.493 1.196 -0.304 1.00 54.31 H new ATOM 0 HD12 ILE A 551 17.763 1.094 0.100 1.00 54.31 H new ATOM 0 HD13 ILE A 551 18.863 2.038 1.132 1.00 54.31 H new ATOM 1871 N GLU A 552 20.470 -2.528 2.851 1.00 44.02 N ATOM 1872 CA GLU A 552 21.797 -2.875 3.138 1.00 52.23 C ATOM 1873 C GLU A 552 22.737 -1.932 2.403 1.00 50.33 C ATOM 1874 O GLU A 552 22.615 -1.731 1.178 1.00 52.10 O ATOM 1875 CB GLU A 552 21.983 -4.316 2.698 1.00 71.13 C ATOM 1876 CG GLU A 552 23.398 -4.776 2.574 1.00 14.52 C ATOM 1877 CD GLU A 552 23.491 -6.179 2.027 1.00 45.21 C ATOM 1878 OE1 GLU A 552 23.373 -7.137 2.804 1.00 55.41 O ATOM 1879 OE2 GLU A 552 23.672 -6.345 0.801 1.00 1.12 O ATOM 0 H GLU A 552 20.158 -2.837 1.931 1.00 44.02 H new ATOM 0 HA GLU A 552 22.021 -2.786 4.201 1.00 52.23 H new ATOM 0 HB2 GLU A 552 21.471 -4.963 3.410 1.00 71.13 H new ATOM 0 HB3 GLU A 552 21.491 -4.449 1.735 1.00 71.13 H new ATOM 0 HG2 GLU A 552 23.944 -4.095 1.921 1.00 14.52 H new ATOM 0 HG3 GLU A 552 23.879 -4.735 3.551 1.00 14.52 H new ATOM 1886 N LEU A 553 23.613 -1.325 3.151 1.00 61.33 N ATOM 1887 CA LEU A 553 24.594 -0.420 2.629 1.00 31.11 C ATOM 1888 C LEU A 553 25.905 -1.186 2.477 1.00 64.21 C ATOM 1889 O LEU A 553 26.314 -1.910 3.399 1.00 73.24 O ATOM 1890 CB LEU A 553 24.766 0.751 3.613 1.00 11.31 C ATOM 1891 CG LEU A 553 25.566 1.963 3.122 1.00 24.55 C ATOM 1892 CD1 LEU A 553 24.827 2.661 1.999 1.00 74.31 C ATOM 1893 CD2 LEU A 553 25.833 2.934 4.260 1.00 5.43 C ATOM 0 H LEU A 553 23.666 -1.449 4.162 1.00 61.33 H new ATOM 0 HA LEU A 553 24.288 -0.021 1.662 1.00 31.11 H new ATOM 0 HB2 LEU A 553 23.774 1.096 3.905 1.00 11.31 H new ATOM 0 HB3 LEU A 553 25.248 0.369 4.513 1.00 11.31 H new ATOM 0 HG LEU A 553 26.525 1.608 2.745 1.00 24.55 H new ATOM 0 HD11 LEU A 553 25.407 3.520 1.660 1.00 74.31 H new ATOM 0 HD12 LEU A 553 24.687 1.968 1.170 1.00 74.31 H new ATOM 0 HD13 LEU A 553 23.855 2.999 2.358 1.00 74.31 H new ATOM 0 HD21 LEU A 553 26.402 3.785 3.886 1.00 5.43 H new ATOM 0 HD22 LEU A 553 24.885 3.283 4.670 1.00 5.43 H new ATOM 0 HD23 LEU A 553 26.403 2.431 5.041 1.00 5.43 H new ATOM 1905 N GLN A 554 26.540 -1.066 1.329 1.00 14.21 N ATOM 1906 CA GLN A 554 27.790 -1.758 1.083 1.00 24.40 C ATOM 1907 C GLN A 554 28.916 -0.824 1.463 1.00 11.11 C ATOM 1908 O GLN A 554 29.195 0.153 0.744 1.00 2.53 O ATOM 1909 CB GLN A 554 27.952 -2.146 -0.404 1.00 43.33 C ATOM 1910 CG GLN A 554 26.764 -2.863 -1.038 1.00 3.11 C ATOM 1911 CD GLN A 554 26.342 -4.122 -0.323 1.00 13.22 C ATOM 1912 OE1 GLN A 554 27.143 -4.820 0.291 1.00 62.24 O ATOM 1913 NE2 GLN A 554 25.087 -4.429 -0.421 1.00 22.43 N ATOM 0 H GLN A 554 26.211 -0.495 0.550 1.00 14.21 H new ATOM 0 HA GLN A 554 27.803 -2.676 1.671 1.00 24.40 H new ATOM 0 HB2 GLN A 554 28.153 -1.240 -0.976 1.00 43.33 H new ATOM 0 HB3 GLN A 554 28.830 -2.784 -0.499 1.00 43.33 H new ATOM 0 HG2 GLN A 554 25.917 -2.178 -1.071 1.00 3.11 H new ATOM 0 HG3 GLN A 554 27.014 -3.112 -2.069 1.00 3.11 H new ATOM 0 HE21 GLN A 554 24.453 -3.822 -0.940 1.00 22.43 H new ATOM 0 HE22 GLN A 554 24.733 -5.277 0.021 1.00 22.43 H new ATOM 1922 N VAL A 555 29.529 -1.078 2.572 1.00 31.52 N ATOM 1923 CA VAL A 555 30.593 -0.237 3.032 1.00 11.33 C ATOM 1924 C VAL A 555 31.944 -0.874 2.710 1.00 20.14 C ATOM 1925 O VAL A 555 32.150 -2.093 2.901 1.00 70.44 O ATOM 1926 CB VAL A 555 30.461 0.126 4.557 1.00 53.54 C ATOM 1927 CG1 VAL A 555 30.536 -1.098 5.463 1.00 2.54 C ATOM 1928 CG2 VAL A 555 31.486 1.179 4.969 1.00 12.00 C ATOM 0 H VAL A 555 29.312 -1.866 3.182 1.00 31.52 H new ATOM 0 HA VAL A 555 30.523 0.710 2.496 1.00 11.33 H new ATOM 0 HB VAL A 555 29.466 0.551 4.687 1.00 53.54 H new ATOM 0 HG11 VAL A 555 30.439 -0.787 6.503 1.00 2.54 H new ATOM 0 HG12 VAL A 555 29.728 -1.786 5.213 1.00 2.54 H new ATOM 0 HG13 VAL A 555 31.494 -1.597 5.321 1.00 2.54 H new ATOM 0 HG21 VAL A 555 31.368 1.407 6.028 1.00 12.00 H new ATOM 0 HG22 VAL A 555 32.491 0.798 4.790 1.00 12.00 H new ATOM 0 HG23 VAL A 555 31.332 2.085 4.383 1.00 12.00 H new ATOM 1938 N SER A 556 32.827 -0.075 2.162 1.00 43.30 N ATOM 1939 CA SER A 556 34.135 -0.519 1.806 1.00 52.34 C ATOM 1940 C SER A 556 34.968 -0.874 3.032 1.00 45.40 C ATOM 1941 O SER A 556 35.040 -0.100 4.011 1.00 24.24 O ATOM 1942 CB SER A 556 34.825 0.533 0.941 1.00 43.22 C ATOM 1943 OG SER A 556 34.777 1.811 1.547 1.00 10.10 O ATOM 0 H SER A 556 32.648 0.907 1.953 1.00 43.30 H new ATOM 0 HA SER A 556 34.038 -1.435 1.224 1.00 52.34 H new ATOM 0 HB2 SER A 556 35.863 0.246 0.775 1.00 43.22 H new ATOM 0 HB3 SER A 556 34.345 0.574 -0.037 1.00 43.22 H new ATOM 0 HG SER A 556 34.134 2.375 1.070 1.00 10.10 H new ATOM 1949 N LYS A 557 35.521 -2.050 3.009 1.00 71.33 N ATOM 1950 CA LYS A 557 36.380 -2.519 4.032 1.00 53.20 C ATOM 1951 C LYS A 557 37.744 -2.773 3.420 1.00 23.54 C ATOM 1952 O LYS A 557 37.933 -3.811 2.732 1.00 73.14 O ATOM 1953 CB LYS A 557 35.811 -3.791 4.670 1.00 44.34 C ATOM 1954 CG LYS A 557 36.666 -4.376 5.773 1.00 31.14 C ATOM 1955 CD LYS A 557 36.099 -5.691 6.260 1.00 42.23 C ATOM 1956 CE LYS A 557 37.039 -6.372 7.233 1.00 25.34 C ATOM 1957 NZ LYS A 557 38.338 -6.693 6.607 1.00 2.30 N ATOM 1958 OXT LYS A 557 38.637 -1.940 3.603 1.00 37.44 O ATOM 0 H LYS A 557 35.377 -2.720 2.254 1.00 71.33 H new ATOM 0 HA LYS A 557 36.468 -1.776 4.824 1.00 53.20 H new ATOM 0 HB2 LYS A 557 34.823 -3.570 5.072 1.00 44.34 H new ATOM 0 HB3 LYS A 557 35.678 -4.544 3.893 1.00 44.34 H new ATOM 0 HG2 LYS A 557 37.682 -4.527 5.409 1.00 31.14 H new ATOM 0 HG3 LYS A 557 36.726 -3.672 6.603 1.00 31.14 H new ATOM 0 HD2 LYS A 557 35.137 -5.518 6.742 1.00 42.23 H new ATOM 0 HD3 LYS A 557 35.916 -6.347 5.409 1.00 42.23 H new ATOM 0 HE2 LYS A 557 37.201 -5.725 8.095 1.00 25.34 H new ATOM 0 HE3 LYS A 557 36.578 -7.288 7.604 1.00 25.34 H new ATOM 0 HZ1 LYS A 557 38.823 -7.421 7.169 1.00 2.30 H new ATOM 0 HZ2 LYS A 557 38.180 -7.048 5.642 1.00 2.30 H new ATOM 0 HZ3 LYS A 557 38.926 -5.836 6.569 1.00 2.30 H new