USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=33 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 535 THR OG1 : rot -63:sc= 0.197 USER MOD Set 1.2: A 556 SER OG : rot 93:sc= 1.4 USER MOD Set 2.1: A 475 ASN : amide:sc= 1.23 K(o=-0.11,f=-1.3) USER MOD Set 2.2: A 476 GLN : amide:sc= -1.34 K(o=-0.11,f=-1.3) USER MOD Set 3.1: A 437 TYR OH : rot 130:sc= 0.116 USER MOD Set 3.2: A 454 GLN : amide:sc= 0.116 K(o=0.23,f=-0.38) USER MOD Set 4.1: A 426 GLN : amide:sc= 0 X(o=-0.0065,f=-0.35) USER MOD Set 4.2: A 477 THR OG1 : rot 180:sc=-0.00646 USER MOD Single : A 433 SER OG : rot 110:sc= 0.561 USER MOD Single : A 434 THR OG1 : rot -90:sc= 0.955 USER MOD Single : A 436 THR OG1 : rot -25:sc= 0.725 USER MOD Single : A 442 LYS NZ :NH3+ -149:sc= 0.201 (180deg=-0.368) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 66:sc= 1.28 USER MOD Single : A 453 LYS NZ :NH3+ 166:sc= 0.612 (180deg=0.424) USER MOD Single : A 456 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 460 THR OG1 : rot 170:sc= -0.919 USER MOD Single : A 466 LYS NZ :NH3+ 157:sc= 1.27 (180deg=1.17) USER MOD Single : A 470 THR OG1 : rot 111:sc= 1.11 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=-0.00079) USER MOD Single : A 478 SER OG : rot 180:sc= -0.137 USER MOD Single : A 481 THR OG1 : rot -33:sc= 0.723 USER MOD Single : A 482 ASN : amide:sc= -3.17! C(o=-3.2!,f=-3.8!) 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= -0.173 X(o=-0.17,f=0) USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.97 USER MOD Single : A 509 GLN :FLIP amide:sc= 0.279 F(o=-1.2,f=0.28) USER MOD Single : A 510 LYS NZ :NH3+ 166:sc= -0.0528 (180deg=-0.242) USER MOD Single : A 511 ASN : amide:sc= -0.143 K(o=-0.14,f=-0.78) USER MOD Single : A 513 ASN :FLIP amide:sc= -0.765 F(o=-2.7!,f=-0.76) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 518 THR OG1 : rot -90:sc= 0.0716 USER MOD Single : A 519 LYS NZ :NH3+ 170:sc= 1.14 (180deg=0.865) USER MOD Single : A 521 SER OG : rot 180:sc= -0.478 USER MOD Single : A 522 GLN : amide:sc= 0 K(o=0,f=-2.2) USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 180:sc= -0.351 USER MOD Single : A 537 THR OG1 : rot 95:sc= 1.23 USER MOD Single : A 538 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 543 THR OG1 : rot 77:sc= 0.513 USER MOD Single : A 544 THR OG1 : rot -29:sc= 0.965 USER MOD Single : A 549 SER OG : rot -160:sc=-0.00714 USER MOD Single : A 554 GLN : amide:sc= -0.0226 K(o=-0.023,f=-0.79) USER MOD Single : A 557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 22 N GLU A 425 -36.720 -1.393 -0.408 1.00 42.22 N ATOM 23 CA GLU A 425 -35.665 -1.309 0.584 1.00 0.44 C ATOM 24 C GLU A 425 -34.348 -1.032 -0.100 1.00 1.43 C ATOM 25 O GLU A 425 -33.282 -1.207 0.464 1.00 64.32 O ATOM 26 CB GLU A 425 -35.584 -2.579 1.431 1.00 60.12 C ATOM 27 CG GLU A 425 -35.293 -3.844 0.658 1.00 62.25 C ATOM 28 CD GLU A 425 -35.045 -5.004 1.574 1.00 61.23 C ATOM 29 OE1 GLU A 425 -36.022 -5.675 1.985 1.00 73.24 O ATOM 30 OE2 GLU A 425 -33.877 -5.265 1.921 1.00 3.43 O ATOM 0 HA GLU A 425 -35.896 -0.488 1.263 1.00 0.44 H new ATOM 0 HB2 GLU A 425 -34.809 -2.446 2.186 1.00 60.12 H new ATOM 0 HB3 GLU A 425 -36.528 -2.704 1.962 1.00 60.12 H new ATOM 0 HG2 GLU A 425 -36.133 -4.071 0.001 1.00 62.25 H new ATOM 0 HG3 GLU A 425 -34.422 -3.690 0.021 1.00 62.25 H new ATOM 37 N GLN A 426 -34.437 -0.578 -1.312 1.00 41.30 N ATOM 38 CA GLN A 426 -33.283 -0.254 -2.068 1.00 23.32 C ATOM 39 C GLN A 426 -32.822 1.147 -1.716 1.00 20.23 C ATOM 40 O GLN A 426 -33.585 2.115 -1.818 1.00 2.51 O ATOM 41 CB GLN A 426 -33.547 -0.406 -3.566 1.00 43.41 C ATOM 42 CG GLN A 426 -33.811 -1.839 -4.007 1.00 23.41 C ATOM 43 CD GLN A 426 -34.213 -1.944 -5.465 1.00 23.32 C ATOM 44 OE1 GLN A 426 -33.853 -1.104 -6.301 1.00 23.44 O ATOM 45 NE2 GLN A 426 -34.921 -2.982 -5.797 1.00 54.15 N ATOM 0 H GLN A 426 -35.319 -0.424 -1.800 1.00 41.30 H new ATOM 0 HA GLN A 426 -32.484 -0.951 -1.817 1.00 23.32 H new ATOM 0 HB2 GLN A 426 -34.404 0.210 -3.838 1.00 43.41 H new ATOM 0 HB3 GLN A 426 -32.689 -0.020 -4.117 1.00 43.41 H new ATOM 0 HG2 GLN A 426 -32.915 -2.436 -3.839 1.00 23.41 H new ATOM 0 HG3 GLN A 426 -34.599 -2.265 -3.387 1.00 23.41 H new ATOM 0 HE21 GLN A 426 -35.202 -3.656 -5.085 1.00 54.15 H new ATOM 0 HE22 GLN A 426 -35.195 -3.122 -6.769 1.00 54.15 H new ATOM 54 N ARG A 427 -31.589 1.240 -1.297 1.00 0.33 N ATOM 55 CA ARG A 427 -30.989 2.474 -0.888 1.00 4.01 C ATOM 56 C ARG A 427 -29.778 2.728 -1.792 1.00 25.11 C ATOM 57 O ARG A 427 -29.316 1.819 -2.480 1.00 34.41 O ATOM 58 CB ARG A 427 -30.558 2.375 0.589 1.00 3.32 C ATOM 59 CG ARG A 427 -30.215 3.708 1.256 1.00 54.42 C ATOM 60 CD ARG A 427 -31.444 4.595 1.395 1.00 61.51 C ATOM 61 NE ARG A 427 -32.468 3.969 2.239 1.00 60.41 N ATOM 62 CZ ARG A 427 -33.792 3.970 2.002 1.00 71.52 C ATOM 63 NH1 ARG A 427 -34.290 4.593 0.940 1.00 15.25 N ATOM 64 NH2 ARG A 427 -34.613 3.358 2.838 1.00 22.22 N ATOM 0 H ARG A 427 -30.962 0.439 -1.230 1.00 0.33 H new ATOM 0 HA ARG A 427 -31.695 3.299 -0.977 1.00 4.01 H new ATOM 0 HB2 ARG A 427 -31.360 1.899 1.154 1.00 3.32 H new ATOM 0 HB3 ARG A 427 -29.690 1.720 0.655 1.00 3.32 H new ATOM 0 HG2 ARG A 427 -29.785 3.523 2.240 1.00 54.42 H new ATOM 0 HG3 ARG A 427 -29.456 4.225 0.669 1.00 54.42 H new ATOM 0 HD2 ARG A 427 -31.155 5.554 1.824 1.00 61.51 H new ATOM 0 HD3 ARG A 427 -31.860 4.799 0.408 1.00 61.51 H new ATOM 0 HE ARG A 427 -32.147 3.490 3.081 1.00 60.41 H new ATOM 0 HH11 ARG A 427 -33.667 5.077 0.294 1.00 15.25 H new ATOM 0 HH12 ARG A 427 -35.296 4.587 0.770 1.00 15.25 H new ATOM 0 HH21 ARG A 427 -34.242 2.885 3.662 1.00 22.22 H new ATOM 0 HH22 ARG A 427 -35.617 3.359 2.659 1.00 22.22 H new ATOM 78 N GLU A 428 -29.291 3.929 -1.789 1.00 12.32 N ATOM 79 CA GLU A 428 -28.229 4.358 -2.677 1.00 45.12 C ATOM 80 C GLU A 428 -26.857 3.974 -2.161 1.00 25.44 C ATOM 81 O GLU A 428 -26.610 3.972 -0.944 1.00 64.23 O ATOM 82 CB GLU A 428 -28.299 5.868 -2.853 1.00 1.41 C ATOM 83 CG GLU A 428 -28.261 6.633 -1.532 1.00 43.40 C ATOM 84 CD GLU A 428 -28.390 8.109 -1.706 1.00 31.13 C ATOM 85 OE1 GLU A 428 -29.549 8.617 -1.693 1.00 42.03 O ATOM 86 OE2 GLU A 428 -27.355 8.790 -1.840 1.00 43.04 O ATOM 0 H GLU A 428 -29.620 4.662 -1.160 1.00 12.32 H new ATOM 0 HA GLU A 428 -28.373 3.853 -3.632 1.00 45.12 H new ATOM 0 HB2 GLU A 428 -27.466 6.193 -3.477 1.00 1.41 H new ATOM 0 HB3 GLU A 428 -29.215 6.123 -3.386 1.00 1.41 H new ATOM 0 HG2 GLU A 428 -29.067 6.277 -0.890 1.00 43.40 H new ATOM 0 HG3 GLU A 428 -27.324 6.414 -1.019 1.00 43.40 H new ATOM 93 N ILE A 429 -25.996 3.584 -3.075 1.00 2.31 N ATOM 94 CA ILE A 429 -24.620 3.347 -2.748 1.00 22.15 C ATOM 95 C ILE A 429 -23.942 4.714 -2.838 1.00 22.11 C ATOM 96 O ILE A 429 -24.251 5.477 -3.752 1.00 24.42 O ATOM 97 CB ILE A 429 -23.920 2.296 -3.710 1.00 55.23 C ATOM 98 CG1 ILE A 429 -24.520 0.881 -3.569 1.00 4.43 C ATOM 99 CG2 ILE A 429 -22.410 2.236 -3.494 1.00 21.22 C ATOM 100 CD1 ILE A 429 -25.924 0.714 -4.112 1.00 14.40 C ATOM 0 H ILE A 429 -26.233 3.425 -4.054 1.00 2.31 H new ATOM 0 HA ILE A 429 -24.537 2.905 -1.755 1.00 22.15 H new ATOM 0 HB ILE A 429 -24.112 2.651 -4.722 1.00 55.23 H new ATOM 0 HG12 ILE A 429 -23.865 0.175 -4.079 1.00 4.43 H new ATOM 0 HG13 ILE A 429 -24.522 0.609 -2.513 1.00 4.43 H new ATOM 0 HG21 ILE A 429 -21.974 1.504 -4.174 1.00 21.22 H new ATOM 0 HG22 ILE A 429 -21.975 3.216 -3.689 1.00 21.22 H new ATOM 0 HG23 ILE A 429 -22.201 1.945 -2.465 1.00 21.22 H new ATOM 0 HD11 ILE A 429 -26.251 -0.315 -3.964 1.00 14.40 H new ATOM 0 HD12 ILE A 429 -26.600 1.389 -3.587 1.00 14.40 H new ATOM 0 HD13 ILE A 429 -25.933 0.948 -5.177 1.00 14.40 H new ATOM 112 N PRO A 430 -23.156 5.114 -1.836 1.00 44.12 N ATOM 113 CA PRO A 430 -22.479 6.407 -1.853 1.00 64.21 C ATOM 114 C PRO A 430 -21.538 6.574 -3.046 1.00 32.12 C ATOM 115 O PRO A 430 -20.851 5.634 -3.460 1.00 70.11 O ATOM 116 CB PRO A 430 -21.678 6.433 -0.550 1.00 71.41 C ATOM 117 CG PRO A 430 -21.636 5.018 -0.087 1.00 54.11 C ATOM 118 CD PRO A 430 -22.887 4.374 -0.600 1.00 15.44 C ATOM 0 HA PRO A 430 -23.201 7.219 -1.942 1.00 64.21 H new ATOM 0 HB2 PRO A 430 -20.674 6.823 -0.713 1.00 71.41 H new ATOM 0 HB3 PRO A 430 -22.153 7.076 0.191 1.00 71.41 H new ATOM 0 HG2 PRO A 430 -20.751 4.509 -0.469 1.00 54.11 H new ATOM 0 HG3 PRO A 430 -21.589 4.965 1.001 1.00 54.11 H new ATOM 0 HD2 PRO A 430 -22.745 3.310 -0.789 1.00 15.44 H new ATOM 0 HD3 PRO A 430 -23.708 4.464 0.111 1.00 15.44 H new ATOM 126 N ASP A 431 -21.520 7.768 -3.585 1.00 52.42 N ATOM 127 CA ASP A 431 -20.643 8.125 -4.701 1.00 11.51 C ATOM 128 C ASP A 431 -19.472 8.922 -4.169 1.00 31.34 C ATOM 129 O ASP A 431 -18.441 9.086 -4.832 1.00 21.24 O ATOM 130 CB ASP A 431 -21.389 8.965 -5.762 1.00 43.54 C ATOM 131 CG ASP A 431 -21.685 10.394 -5.314 1.00 5.01 C ATOM 132 OD1 ASP A 431 -22.698 10.626 -4.608 1.00 42.12 O ATOM 133 OD2 ASP A 431 -20.922 11.314 -5.677 1.00 64.24 O ATOM 0 H ASP A 431 -22.114 8.534 -3.268 1.00 52.42 H new ATOM 0 HA ASP A 431 -20.300 7.206 -5.176 1.00 11.51 H new ATOM 0 HB2 ASP A 431 -20.793 8.995 -6.674 1.00 43.54 H new ATOM 0 HB3 ASP A 431 -22.327 8.470 -6.011 1.00 43.54 H new ATOM 138 N VAL A 432 -19.608 9.356 -2.925 1.00 34.22 N ATOM 139 CA VAL A 432 -18.603 10.178 -2.264 1.00 21.22 C ATOM 140 C VAL A 432 -17.509 9.304 -1.678 1.00 1.54 C ATOM 141 O VAL A 432 -16.613 9.771 -0.974 1.00 40.44 O ATOM 142 CB VAL A 432 -19.227 11.064 -1.160 1.00 34.04 C ATOM 143 CG1 VAL A 432 -20.184 12.080 -1.765 1.00 14.11 C ATOM 144 CG2 VAL A 432 -19.946 10.209 -0.126 1.00 62.13 C ATOM 0 H VAL A 432 -20.420 9.148 -2.343 1.00 34.22 H new ATOM 0 HA VAL A 432 -18.170 10.838 -3.016 1.00 21.22 H new ATOM 0 HB VAL A 432 -18.421 11.603 -0.661 1.00 34.04 H new ATOM 0 HG11 VAL A 432 -20.612 12.693 -0.972 1.00 14.11 H new ATOM 0 HG12 VAL A 432 -19.643 12.717 -2.465 1.00 14.11 H new ATOM 0 HG13 VAL A 432 -20.983 11.558 -2.292 1.00 14.11 H new ATOM 0 HG21 VAL A 432 -20.377 10.852 0.641 1.00 62.13 H new ATOM 0 HG22 VAL A 432 -20.739 9.641 -0.612 1.00 62.13 H new ATOM 0 HG23 VAL A 432 -19.237 9.521 0.334 1.00 62.13 H new ATOM 154 N SER A 433 -17.580 8.040 -2.009 1.00 44.53 N ATOM 155 CA SER A 433 -16.621 7.051 -1.614 1.00 52.23 C ATOM 156 C SER A 433 -15.277 7.392 -2.239 1.00 74.43 C ATOM 157 O SER A 433 -14.206 7.161 -1.661 1.00 41.51 O ATOM 158 CB SER A 433 -17.125 5.726 -2.128 1.00 30.11 C ATOM 159 OG SER A 433 -18.500 5.579 -1.808 1.00 31.50 O ATOM 0 H SER A 433 -18.335 7.662 -2.581 1.00 44.53 H new ATOM 0 HA SER A 433 -16.495 7.013 -0.532 1.00 52.23 H new ATOM 0 HB2 SER A 433 -16.985 5.667 -3.207 1.00 30.11 H new ATOM 0 HB3 SER A 433 -16.550 4.912 -1.687 1.00 30.11 H new ATOM 0 HG SER A 433 -19.035 5.639 -2.627 1.00 31.50 H new ATOM 165 N THR A 434 -15.363 8.005 -3.388 1.00 44.13 N ATOM 166 CA THR A 434 -14.237 8.462 -4.135 1.00 75.05 C ATOM 167 C THR A 434 -13.405 9.468 -3.323 1.00 23.31 C ATOM 168 O THR A 434 -12.178 9.565 -3.488 1.00 52.52 O ATOM 169 CB THR A 434 -14.732 9.101 -5.442 1.00 22.23 C ATOM 170 OG1 THR A 434 -15.827 9.995 -5.147 1.00 21.33 O ATOM 171 CG2 THR A 434 -15.193 8.036 -6.427 1.00 35.00 C ATOM 0 H THR A 434 -16.255 8.204 -3.841 1.00 44.13 H new ATOM 0 HA THR A 434 -13.592 7.614 -4.363 1.00 75.05 H new ATOM 0 HB THR A 434 -13.909 9.654 -5.896 1.00 22.23 H new ATOM 0 HG1 THR A 434 -16.672 9.501 -5.187 1.00 21.33 H new ATOM 0 HG21 THR A 434 -15.539 8.514 -7.344 1.00 35.00 H new ATOM 0 HG22 THR A 434 -14.362 7.369 -6.656 1.00 35.00 H new ATOM 0 HG23 THR A 434 -16.009 7.462 -5.987 1.00 35.00 H new ATOM 179 N LEU A 435 -14.066 10.177 -2.401 1.00 64.43 N ATOM 180 CA LEU A 435 -13.403 11.207 -1.657 1.00 30.55 C ATOM 181 C LEU A 435 -12.567 10.583 -0.559 1.00 5.11 C ATOM 182 O LEU A 435 -11.401 10.943 -0.386 1.00 71.25 O ATOM 183 CB LEU A 435 -14.424 12.186 -1.057 1.00 43.42 C ATOM 184 CG LEU A 435 -15.412 12.832 -2.043 1.00 2.14 C ATOM 185 CD1 LEU A 435 -16.368 13.756 -1.311 1.00 12.03 C ATOM 186 CD2 LEU A 435 -14.675 13.590 -3.141 1.00 44.43 C ATOM 0 H LEU A 435 -15.050 10.044 -2.167 1.00 64.43 H new ATOM 0 HA LEU A 435 -12.753 11.765 -2.331 1.00 30.55 H new ATOM 0 HB2 LEU A 435 -14.997 11.658 -0.295 1.00 43.42 H new ATOM 0 HB3 LEU A 435 -13.878 12.981 -0.550 1.00 43.42 H new ATOM 0 HG LEU A 435 -15.989 12.034 -2.511 1.00 2.14 H new ATOM 0 HD11 LEU A 435 -17.059 14.204 -2.025 1.00 12.03 H new ATOM 0 HD12 LEU A 435 -16.929 13.186 -0.571 1.00 12.03 H new ATOM 0 HD13 LEU A 435 -15.803 14.543 -0.811 1.00 12.03 H new ATOM 0 HD21 LEU A 435 -15.398 14.036 -3.823 1.00 44.43 H new ATOM 0 HD22 LEU A 435 -14.065 14.375 -2.695 1.00 44.43 H new ATOM 0 HD23 LEU A 435 -14.034 12.901 -3.691 1.00 44.43 H new ATOM 198 N THR A 436 -13.134 9.614 0.160 1.00 5.31 N ATOM 199 CA THR A 436 -12.418 8.892 1.198 1.00 51.33 C ATOM 200 C THR A 436 -13.206 7.613 1.522 1.00 43.14 C ATOM 201 O THR A 436 -14.444 7.621 1.470 1.00 32.24 O ATOM 202 CB THR A 436 -12.298 9.740 2.514 1.00 24.34 C ATOM 203 OG1 THR A 436 -11.815 11.063 2.238 1.00 51.03 O ATOM 204 CG2 THR A 436 -11.349 9.088 3.503 1.00 21.42 C ATOM 0 H THR A 436 -14.100 9.312 0.036 1.00 5.31 H new ATOM 0 HA THR A 436 -11.414 8.671 0.836 1.00 51.33 H new ATOM 0 HB THR A 436 -13.299 9.794 2.942 1.00 24.34 H new ATOM 0 HG1 THR A 436 -11.302 11.056 1.403 1.00 51.03 H new ATOM 0 HG21 THR A 436 -11.287 9.698 4.404 1.00 21.42 H new ATOM 0 HG22 THR A 436 -11.718 8.096 3.762 1.00 21.42 H new ATOM 0 HG23 THR A 436 -10.359 9.001 3.054 1.00 21.42 H new ATOM 212 N TYR A 437 -12.499 6.533 1.825 1.00 22.54 N ATOM 213 CA TYR A 437 -13.115 5.278 2.244 1.00 50.41 C ATOM 214 C TYR A 437 -13.946 5.487 3.505 1.00 73.14 C ATOM 215 O TYR A 437 -15.042 4.964 3.612 1.00 31.14 O ATOM 216 CB TYR A 437 -12.044 4.181 2.437 1.00 24.53 C ATOM 217 CG TYR A 437 -12.556 2.876 3.031 1.00 4.21 C ATOM 218 CD1 TYR A 437 -13.599 2.180 2.441 1.00 2.33 C ATOM 219 CD2 TYR A 437 -11.973 2.332 4.174 1.00 40.41 C ATOM 220 CE1 TYR A 437 -14.055 0.991 2.968 1.00 32.01 C ATOM 221 CE2 TYR A 437 -12.428 1.139 4.709 1.00 53.13 C ATOM 222 CZ TYR A 437 -13.470 0.474 4.097 1.00 64.42 C ATOM 223 OH TYR A 437 -13.925 -0.716 4.609 1.00 13.51 O ATOM 0 H TYR A 437 -11.480 6.501 1.788 1.00 22.54 H new ATOM 0 HA TYR A 437 -13.789 4.939 1.458 1.00 50.41 H new ATOM 0 HB2 TYR A 437 -11.587 3.968 1.471 1.00 24.53 H new ATOM 0 HB3 TYR A 437 -11.258 4.572 3.083 1.00 24.53 H new ATOM 0 HD1 TYR A 437 -14.064 2.577 1.551 1.00 2.33 H new ATOM 0 HD2 TYR A 437 -11.153 2.849 4.650 1.00 40.41 H new ATOM 0 HE1 TYR A 437 -14.871 0.467 2.493 1.00 32.01 H new ATOM 0 HE2 TYR A 437 -11.971 0.732 5.599 1.00 53.13 H new ATOM 0 HH TYR A 437 -13.167 -1.319 4.758 1.00 13.51 H new ATOM 233 N ALA A 438 -13.422 6.268 4.436 1.00 43.15 N ATOM 234 CA ALA A 438 -14.153 6.622 5.650 1.00 4.10 C ATOM 235 C ALA A 438 -15.508 7.281 5.313 1.00 1.11 C ATOM 236 O ALA A 438 -16.537 6.958 5.928 1.00 64.33 O ATOM 237 CB ALA A 438 -13.311 7.531 6.521 1.00 53.45 C ATOM 0 H ALA A 438 -12.488 6.673 4.377 1.00 43.15 H new ATOM 0 HA ALA A 438 -14.362 5.706 6.203 1.00 4.10 H new ATOM 0 HB1 ALA A 438 -13.867 7.788 7.423 1.00 53.45 H new ATOM 0 HB2 ALA A 438 -12.389 7.019 6.796 1.00 53.45 H new ATOM 0 HB3 ALA A 438 -13.071 8.441 5.971 1.00 53.45 H new ATOM 243 N GLU A 439 -15.506 8.156 4.291 1.00 32.12 N ATOM 244 CA GLU A 439 -16.722 8.814 3.825 1.00 41.45 C ATOM 245 C GLU A 439 -17.715 7.787 3.319 1.00 21.34 C ATOM 246 O GLU A 439 -18.902 7.835 3.657 1.00 70.44 O ATOM 247 CB GLU A 439 -16.434 9.857 2.732 1.00 53.43 C ATOM 248 CG GLU A 439 -15.701 11.096 3.226 1.00 40.41 C ATOM 249 CD GLU A 439 -16.459 11.805 4.314 1.00 25.21 C ATOM 250 OE1 GLU A 439 -17.461 12.483 4.026 1.00 62.14 O ATOM 251 OE2 GLU A 439 -16.091 11.677 5.487 1.00 33.20 O ATOM 0 H GLU A 439 -14.666 8.419 3.775 1.00 32.12 H new ATOM 0 HA GLU A 439 -17.151 9.343 4.676 1.00 41.45 H new ATOM 0 HB2 GLU A 439 -15.842 9.388 1.946 1.00 53.43 H new ATOM 0 HB3 GLU A 439 -17.378 10.163 2.281 1.00 53.43 H new ATOM 0 HG2 GLU A 439 -14.717 10.811 3.597 1.00 40.41 H new ATOM 0 HG3 GLU A 439 -15.541 11.779 2.392 1.00 40.41 H new ATOM 258 N ALA A 440 -17.208 6.842 2.549 1.00 43.01 N ATOM 259 CA ALA A 440 -18.004 5.749 2.005 1.00 0.25 C ATOM 260 C ALA A 440 -18.614 4.934 3.111 1.00 14.44 C ATOM 261 O ALA A 440 -19.808 4.665 3.092 1.00 51.41 O ATOM 262 CB ALA A 440 -17.152 4.835 1.157 1.00 0.21 C ATOM 0 H ALA A 440 -16.225 6.808 2.279 1.00 43.01 H new ATOM 0 HA ALA A 440 -18.790 6.193 1.394 1.00 0.25 H new ATOM 0 HB1 ALA A 440 -17.767 4.027 0.762 1.00 0.21 H new ATOM 0 HB2 ALA A 440 -16.722 5.401 0.331 1.00 0.21 H new ATOM 0 HB3 ALA A 440 -16.351 4.416 1.766 1.00 0.21 H new ATOM 268 N VAL A 441 -17.791 4.574 4.094 1.00 32.42 N ATOM 269 CA VAL A 441 -18.232 3.752 5.204 1.00 74.05 C ATOM 270 C VAL A 441 -19.371 4.415 5.943 1.00 31.22 C ATOM 271 O VAL A 441 -20.411 3.804 6.123 1.00 63.03 O ATOM 272 CB VAL A 441 -17.080 3.418 6.210 1.00 12.24 C ATOM 273 CG1 VAL A 441 -17.600 2.609 7.400 1.00 11.24 C ATOM 274 CG2 VAL A 441 -15.977 2.649 5.525 1.00 34.43 C ATOM 0 H VAL A 441 -16.809 4.845 4.138 1.00 32.42 H new ATOM 0 HA VAL A 441 -18.572 2.812 4.770 1.00 74.05 H new ATOM 0 HB VAL A 441 -16.684 4.365 6.576 1.00 12.24 H new ATOM 0 HG11 VAL A 441 -16.777 2.393 8.081 1.00 11.24 H new ATOM 0 HG12 VAL A 441 -18.363 3.184 7.925 1.00 11.24 H new ATOM 0 HG13 VAL A 441 -18.031 1.674 7.043 1.00 11.24 H new ATOM 0 HG21 VAL A 441 -15.187 2.428 6.243 1.00 34.43 H new ATOM 0 HG22 VAL A 441 -16.377 1.716 5.127 1.00 34.43 H new ATOM 0 HG23 VAL A 441 -15.569 3.246 4.710 1.00 34.43 H new ATOM 284 N LYS A 442 -19.208 5.671 6.312 1.00 22.34 N ATOM 285 CA LYS A 442 -20.237 6.345 7.077 1.00 52.42 C ATOM 286 C LYS A 442 -21.517 6.562 6.281 1.00 61.41 C ATOM 287 O LYS A 442 -22.607 6.389 6.805 1.00 23.24 O ATOM 288 CB LYS A 442 -19.723 7.591 7.812 1.00 43.50 C ATOM 289 CG LYS A 442 -19.176 8.706 6.968 1.00 12.35 C ATOM 290 CD LYS A 442 -20.266 9.652 6.472 1.00 75.44 C ATOM 291 CE LYS A 442 -19.681 10.784 5.651 1.00 14.11 C ATOM 292 NZ LYS A 442 -18.735 11.620 6.428 1.00 23.24 N ATOM 0 H LYS A 442 -18.387 6.237 6.099 1.00 22.34 H new ATOM 0 HA LYS A 442 -20.523 5.662 7.877 1.00 52.42 H new ATOM 0 HB2 LYS A 442 -20.540 7.991 8.412 1.00 43.50 H new ATOM 0 HB3 LYS A 442 -18.942 7.277 8.505 1.00 43.50 H new ATOM 0 HG2 LYS A 442 -18.445 9.271 7.547 1.00 12.35 H new ATOM 0 HG3 LYS A 442 -18.648 8.285 6.112 1.00 12.35 H new ATOM 0 HD2 LYS A 442 -20.986 9.097 5.870 1.00 75.44 H new ATOM 0 HD3 LYS A 442 -20.811 10.061 7.323 1.00 75.44 H new ATOM 0 HE2 LYS A 442 -19.167 10.371 4.783 1.00 14.11 H new ATOM 0 HE3 LYS A 442 -20.489 11.411 5.274 1.00 14.11 H new ATOM 0 HZ1 LYS A 442 -18.766 12.598 6.076 1.00 23.24 H new ATOM 0 HZ2 LYS A 442 -19.003 11.605 7.433 1.00 23.24 H new ATOM 0 HZ3 LYS A 442 -17.771 11.244 6.321 1.00 23.24 H new ATOM 306 N LYS A 443 -21.377 6.879 4.991 1.00 62.32 N ATOM 307 CA LYS A 443 -22.533 7.047 4.114 1.00 23.42 C ATOM 308 C LYS A 443 -23.254 5.730 3.920 1.00 61.24 C ATOM 309 O LYS A 443 -24.461 5.673 3.969 1.00 14.43 O ATOM 310 CB LYS A 443 -22.130 7.604 2.751 1.00 72.41 C ATOM 311 CG LYS A 443 -21.736 9.068 2.726 1.00 32.41 C ATOM 312 CD LYS A 443 -22.920 9.972 3.013 1.00 63.11 C ATOM 313 CE LYS A 443 -22.542 11.436 2.869 1.00 41.14 C ATOM 314 NZ LYS A 443 -23.672 12.322 3.177 1.00 63.44 N ATOM 0 H LYS A 443 -20.477 7.024 4.534 1.00 62.32 H new ATOM 0 HA LYS A 443 -23.200 7.761 4.598 1.00 23.42 H new ATOM 0 HB2 LYS A 443 -21.294 7.016 2.372 1.00 72.41 H new ATOM 0 HB3 LYS A 443 -22.961 7.459 2.060 1.00 72.41 H new ATOM 0 HG2 LYS A 443 -20.954 9.247 3.464 1.00 32.41 H new ATOM 0 HG3 LYS A 443 -21.317 9.316 1.751 1.00 32.41 H new ATOM 0 HD2 LYS A 443 -23.735 9.735 2.329 1.00 63.11 H new ATOM 0 HD3 LYS A 443 -23.286 9.786 4.023 1.00 63.11 H new ATOM 0 HE2 LYS A 443 -21.709 11.664 3.534 1.00 41.14 H new ATOM 0 HE3 LYS A 443 -22.198 11.625 1.852 1.00 41.14 H new ATOM 0 HZ1 LYS A 443 -23.376 13.313 3.068 1.00 63.44 H new ATOM 0 HZ2 LYS A 443 -24.458 12.122 2.526 1.00 63.44 H new ATOM 0 HZ3 LYS A 443 -23.984 12.160 4.156 1.00 63.44 H new ATOM 328 N LEU A 444 -22.495 4.675 3.712 1.00 3.13 N ATOM 329 CA LEU A 444 -23.055 3.358 3.496 1.00 4.00 C ATOM 330 C LEU A 444 -23.701 2.838 4.782 1.00 21.40 C ATOM 331 O LEU A 444 -24.748 2.180 4.754 1.00 50.42 O ATOM 332 CB LEU A 444 -21.975 2.405 3.023 1.00 54.23 C ATOM 333 CG LEU A 444 -22.460 1.055 2.543 1.00 74.14 C ATOM 334 CD1 LEU A 444 -23.259 1.209 1.263 1.00 63.41 C ATOM 335 CD2 LEU A 444 -21.299 0.122 2.335 1.00 74.43 C ATOM 0 H LEU A 444 -21.476 4.706 3.688 1.00 3.13 H new ATOM 0 HA LEU A 444 -23.824 3.424 2.726 1.00 4.00 H new ATOM 0 HB2 LEU A 444 -21.424 2.882 2.213 1.00 54.23 H new ATOM 0 HB3 LEU A 444 -21.270 2.249 3.840 1.00 54.23 H new ATOM 0 HG LEU A 444 -23.109 0.626 3.306 1.00 74.14 H new ATOM 0 HD11 LEU A 444 -23.602 0.230 0.928 1.00 63.41 H new ATOM 0 HD12 LEU A 444 -24.120 1.852 1.447 1.00 63.41 H new ATOM 0 HD13 LEU A 444 -22.630 1.656 0.493 1.00 63.41 H new ATOM 0 HD21 LEU A 444 -21.666 -0.844 1.990 1.00 74.43 H new ATOM 0 HD22 LEU A 444 -20.624 0.541 1.589 1.00 74.43 H new ATOM 0 HD23 LEU A 444 -20.764 -0.008 3.276 1.00 74.43 H new ATOM 347 N THR A 445 -23.076 3.153 5.902 1.00 74.11 N ATOM 348 CA THR A 445 -23.596 2.823 7.206 1.00 22.11 C ATOM 349 C THR A 445 -24.932 3.571 7.419 1.00 11.31 C ATOM 350 O THR A 445 -25.915 2.998 7.896 1.00 2.33 O ATOM 351 CB THR A 445 -22.545 3.187 8.307 1.00 45.24 C ATOM 352 OG1 THR A 445 -21.359 2.373 8.132 1.00 34.10 O ATOM 353 CG2 THR A 445 -23.087 2.983 9.710 1.00 24.41 C ATOM 0 H THR A 445 -22.185 3.650 5.927 1.00 74.11 H new ATOM 0 HA THR A 445 -23.786 1.752 7.277 1.00 22.11 H new ATOM 0 HB THR A 445 -22.306 4.244 8.193 1.00 45.24 H new ATOM 0 HG1 THR A 445 -20.922 2.609 7.287 1.00 34.10 H new ATOM 0 HG21 THR A 445 -22.321 3.249 10.438 1.00 24.41 H new ATOM 0 HG22 THR A 445 -23.963 3.615 9.857 1.00 24.41 H new ATOM 0 HG23 THR A 445 -23.367 1.938 9.843 1.00 24.41 H new ATOM 361 N ALA A 446 -24.969 4.828 6.994 1.00 14.22 N ATOM 362 CA ALA A 446 -26.175 5.641 7.044 1.00 40.55 C ATOM 363 C ALA A 446 -27.200 5.172 6.018 1.00 63.32 C ATOM 364 O ALA A 446 -28.384 5.486 6.126 1.00 60.44 O ATOM 365 CB ALA A 446 -25.844 7.108 6.834 1.00 2.40 C ATOM 0 H ALA A 446 -24.160 5.312 6.604 1.00 14.22 H new ATOM 0 HA ALA A 446 -26.613 5.524 8.035 1.00 40.55 H new ATOM 0 HB1 ALA A 446 -26.760 7.697 6.875 1.00 2.40 H new ATOM 0 HB2 ALA A 446 -25.162 7.443 7.616 1.00 2.40 H new ATOM 0 HB3 ALA A 446 -25.372 7.239 5.860 1.00 2.40 H new ATOM 371 N ALA A 447 -26.749 4.419 5.026 1.00 21.43 N ATOM 372 CA ALA A 447 -27.641 3.917 4.016 1.00 74.35 C ATOM 373 C ALA A 447 -28.314 2.642 4.513 1.00 24.31 C ATOM 374 O ALA A 447 -29.318 2.200 3.964 1.00 25.35 O ATOM 375 CB ALA A 447 -26.887 3.683 2.719 1.00 64.23 C ATOM 0 H ALA A 447 -25.773 4.148 4.907 1.00 21.43 H new ATOM 0 HA ALA A 447 -28.418 4.655 3.816 1.00 74.35 H new ATOM 0 HB1 ALA A 447 -27.574 3.303 1.962 1.00 64.23 H new ATOM 0 HB2 ALA A 447 -26.453 4.622 2.376 1.00 64.23 H new ATOM 0 HB3 ALA A 447 -26.093 2.956 2.886 1.00 64.23 H new ATOM 381 N GLY A 448 -27.771 2.079 5.574 1.00 22.12 N ATOM 382 CA GLY A 448 -28.408 0.968 6.242 1.00 22.30 C ATOM 383 C GLY A 448 -28.079 -0.378 5.657 1.00 34.23 C ATOM 384 O GLY A 448 -28.676 -1.371 6.051 1.00 63.15 O ATOM 0 H GLY A 448 -26.888 2.375 5.991 1.00 22.12 H new ATOM 0 HA2 GLY A 448 -28.117 0.976 7.292 1.00 22.30 H new ATOM 0 HA3 GLY A 448 -29.488 1.111 6.210 1.00 22.30 H new ATOM 388 N PHE A 449 -27.131 -0.422 4.739 1.00 34.21 N ATOM 389 CA PHE A 449 -26.728 -1.677 4.106 1.00 51.20 C ATOM 390 C PHE A 449 -26.201 -2.674 5.117 1.00 73.51 C ATOM 391 O PHE A 449 -25.275 -2.375 5.881 1.00 62.14 O ATOM 392 CB PHE A 449 -25.715 -1.435 3.006 1.00 45.15 C ATOM 393 CG PHE A 449 -26.327 -0.976 1.722 1.00 74.42 C ATOM 394 CD1 PHE A 449 -26.576 0.357 1.491 1.00 62.24 C ATOM 395 CD2 PHE A 449 -26.641 -1.892 0.740 1.00 13.10 C ATOM 396 CE1 PHE A 449 -27.132 0.774 0.300 1.00 11.25 C ATOM 397 CE2 PHE A 449 -27.196 -1.485 -0.448 1.00 44.41 C ATOM 398 CZ PHE A 449 -27.439 -0.148 -0.670 1.00 61.43 C ATOM 0 H PHE A 449 -26.620 0.397 4.410 1.00 34.21 H new ATOM 0 HA PHE A 449 -27.621 -2.110 3.655 1.00 51.20 H new ATOM 0 HB2 PHE A 449 -24.995 -0.689 3.343 1.00 45.15 H new ATOM 0 HB3 PHE A 449 -25.159 -2.355 2.826 1.00 45.15 H new ATOM 0 HD1 PHE A 449 -26.333 1.085 2.251 1.00 62.24 H new ATOM 0 HD2 PHE A 449 -26.448 -2.941 0.907 1.00 13.10 H new ATOM 0 HE1 PHE A 449 -27.325 1.823 0.131 1.00 11.25 H new ATOM 0 HE2 PHE A 449 -27.442 -2.213 -1.207 1.00 44.41 H new ATOM 0 HZ PHE A 449 -27.871 0.175 -1.606 1.00 61.43 H new ATOM 408 N GLY A 450 -26.810 -3.845 5.117 1.00 13.32 N ATOM 409 CA GLY A 450 -26.500 -4.871 6.074 1.00 21.10 C ATOM 410 C GLY A 450 -25.091 -5.391 5.989 1.00 4.11 C ATOM 411 O GLY A 450 -24.344 -5.341 6.982 1.00 5.22 O ATOM 0 H GLY A 450 -27.535 -4.105 4.448 1.00 13.32 H new ATOM 0 HA2 GLY A 450 -26.671 -4.480 7.077 1.00 21.10 H new ATOM 0 HA3 GLY A 450 -27.191 -5.702 5.934 1.00 21.10 H new ATOM 415 N ARG A 451 -24.693 -5.853 4.826 1.00 54.11 N ATOM 416 CA ARG A 451 -23.403 -6.464 4.694 1.00 34.52 C ATOM 417 C ARG A 451 -22.570 -5.740 3.659 1.00 52.33 C ATOM 418 O ARG A 451 -23.032 -5.461 2.559 1.00 41.23 O ATOM 419 CB ARG A 451 -23.547 -7.942 4.305 1.00 13.11 C ATOM 420 CG ARG A 451 -22.247 -8.763 4.326 1.00 14.24 C ATOM 421 CD ARG A 451 -21.884 -9.301 5.726 1.00 32.40 C ATOM 422 NE ARG A 451 -21.707 -8.262 6.764 1.00 55.53 N ATOM 423 CZ ARG A 451 -20.860 -8.357 7.808 1.00 71.21 C ATOM 424 NH1 ARG A 451 -20.050 -9.401 7.920 1.00 74.21 N ATOM 425 NH2 ARG A 451 -20.819 -7.394 8.718 1.00 12.14 N ATOM 0 H ARG A 451 -25.243 -5.815 3.968 1.00 54.11 H new ATOM 0 HA ARG A 451 -22.898 -6.398 5.658 1.00 34.52 H new ATOM 0 HB2 ARG A 451 -24.262 -8.410 4.982 1.00 13.11 H new ATOM 0 HB3 ARG A 451 -23.974 -7.996 3.303 1.00 13.11 H new ATOM 0 HG2 ARG A 451 -22.345 -9.602 3.637 1.00 14.24 H new ATOM 0 HG3 ARG A 451 -21.429 -8.143 3.960 1.00 14.24 H new ATOM 0 HD2 ARG A 451 -22.666 -9.988 6.050 1.00 32.40 H new ATOM 0 HD3 ARG A 451 -20.963 -9.879 5.650 1.00 32.40 H new ATOM 0 HE ARG A 451 -22.266 -7.413 6.684 1.00 55.53 H new ATOM 0 HH11 ARG A 451 -20.066 -10.137 7.214 1.00 74.21 H new ATOM 0 HH12 ARG A 451 -19.411 -9.468 8.712 1.00 74.21 H new ATOM 0 HH21 ARG A 451 -21.429 -6.581 8.628 1.00 12.14 H new ATOM 0 HH22 ARG A 451 -20.178 -7.466 9.508 1.00 12.14 H new ATOM 439 N PHE A 452 -21.367 -5.425 4.023 1.00 42.23 N ATOM 440 CA PHE A 452 -20.416 -4.841 3.128 1.00 62.31 C ATOM 441 C PHE A 452 -19.045 -5.353 3.458 1.00 50.45 C ATOM 442 O PHE A 452 -18.743 -5.621 4.629 1.00 71.44 O ATOM 443 CB PHE A 452 -20.496 -3.302 3.100 1.00 75.14 C ATOM 444 CG PHE A 452 -20.460 -2.599 4.428 1.00 25.42 C ATOM 445 CD1 PHE A 452 -21.640 -2.326 5.104 1.00 74.32 C ATOM 446 CD2 PHE A 452 -19.263 -2.181 4.980 1.00 32.20 C ATOM 447 CE1 PHE A 452 -21.627 -1.651 6.298 1.00 44.14 C ATOM 448 CE2 PHE A 452 -19.244 -1.508 6.180 1.00 54.22 C ATOM 449 CZ PHE A 452 -20.430 -1.244 6.837 1.00 12.25 C ATOM 0 H PHE A 452 -21.011 -5.569 4.968 1.00 42.23 H new ATOM 0 HA PHE A 452 -20.659 -5.147 2.110 1.00 62.31 H new ATOM 0 HB2 PHE A 452 -19.669 -2.929 2.495 1.00 75.14 H new ATOM 0 HB3 PHE A 452 -21.417 -3.019 2.590 1.00 75.14 H new ATOM 0 HD1 PHE A 452 -22.581 -2.649 4.685 1.00 74.32 H new ATOM 0 HD2 PHE A 452 -18.336 -2.384 4.465 1.00 32.20 H new ATOM 0 HE1 PHE A 452 -22.553 -1.440 6.812 1.00 44.14 H new ATOM 0 HE2 PHE A 452 -18.305 -1.187 6.607 1.00 54.22 H new ATOM 0 HZ PHE A 452 -20.417 -0.715 7.779 1.00 12.25 H new ATOM 459 N LYS A 453 -18.241 -5.539 2.450 1.00 31.35 N ATOM 460 CA LYS A 453 -16.940 -6.110 2.623 1.00 33.14 C ATOM 461 C LYS A 453 -15.925 -5.266 1.910 1.00 51.42 C ATOM 462 O LYS A 453 -16.187 -4.775 0.798 1.00 34.04 O ATOM 463 CB LYS A 453 -16.895 -7.506 2.024 1.00 63.10 C ATOM 464 CG LYS A 453 -15.680 -8.317 2.474 1.00 52.53 C ATOM 465 CD LYS A 453 -15.550 -9.638 1.744 1.00 10.21 C ATOM 466 CE LYS A 453 -15.098 -9.445 0.309 1.00 52.35 C ATOM 467 NZ LYS A 453 -13.730 -8.857 0.226 1.00 4.03 N ATOM 0 H LYS A 453 -18.471 -5.298 1.486 1.00 31.35 H new ATOM 0 HA LYS A 453 -16.721 -6.156 3.690 1.00 33.14 H new ATOM 0 HB2 LYS A 453 -17.803 -8.042 2.300 1.00 63.10 H new ATOM 0 HB3 LYS A 453 -16.889 -7.428 0.937 1.00 63.10 H new ATOM 0 HG2 LYS A 453 -14.777 -7.728 2.313 1.00 52.53 H new ATOM 0 HG3 LYS A 453 -15.751 -8.505 3.545 1.00 52.53 H new ATOM 0 HD2 LYS A 453 -14.836 -10.274 2.268 1.00 10.21 H new ATOM 0 HD3 LYS A 453 -16.509 -10.157 1.757 1.00 10.21 H new ATOM 0 HE2 LYS A 453 -15.111 -10.405 -0.207 1.00 52.35 H new ATOM 0 HE3 LYS A 453 -15.804 -8.795 -0.209 1.00 52.35 H new ATOM 0 HZ1 LYS A 453 -13.366 -8.960 -0.743 1.00 4.03 H new ATOM 0 HZ2 LYS A 453 -13.770 -7.848 0.476 1.00 4.03 H new ATOM 0 HZ3 LYS A 453 -13.098 -9.353 0.887 1.00 4.03 H new ATOM 481 N GLN A 454 -14.782 -5.120 2.517 1.00 12.03 N ATOM 482 CA GLN A 454 -13.704 -4.363 1.949 1.00 41.55 C ATOM 483 C GLN A 454 -12.897 -5.217 0.970 1.00 32.51 C ATOM 484 O GLN A 454 -12.679 -6.415 1.189 1.00 64.13 O ATOM 485 CB GLN A 454 -12.784 -3.790 3.039 1.00 22.53 C ATOM 486 CG GLN A 454 -11.653 -2.928 2.479 1.00 43.13 C ATOM 487 CD GLN A 454 -10.719 -2.378 3.534 1.00 23.44 C ATOM 488 OE1 GLN A 454 -11.110 -2.129 4.669 1.00 41.43 O ATOM 489 NE2 GLN A 454 -9.482 -2.171 3.168 1.00 40.32 N ATOM 0 H GLN A 454 -14.571 -5.527 3.428 1.00 12.03 H new ATOM 0 HA GLN A 454 -14.143 -3.527 1.404 1.00 41.55 H new ATOM 0 HB2 GLN A 454 -13.379 -3.193 3.731 1.00 22.53 H new ATOM 0 HB3 GLN A 454 -12.356 -4.612 3.613 1.00 22.53 H new ATOM 0 HG2 GLN A 454 -11.075 -3.521 1.770 1.00 43.13 H new ATOM 0 HG3 GLN A 454 -12.085 -2.097 1.922 1.00 43.13 H new ATOM 0 HE21 GLN A 454 -9.189 -2.389 2.216 1.00 40.32 H new ATOM 0 HE22 GLN A 454 -8.810 -1.792 3.835 1.00 40.32 H new ATOM 498 N ALA A 455 -12.579 -4.630 -0.136 1.00 11.15 N ATOM 499 CA ALA A 455 -11.690 -5.177 -1.112 1.00 42.43 C ATOM 500 C ALA A 455 -10.719 -4.068 -1.442 1.00 5.44 C ATOM 501 O ALA A 455 -11.070 -2.911 -1.304 1.00 72.12 O ATOM 502 CB ALA A 455 -12.463 -5.607 -2.356 1.00 2.01 C ATOM 0 H ALA A 455 -12.947 -3.715 -0.397 1.00 11.15 H new ATOM 0 HA ALA A 455 -11.175 -6.063 -0.740 1.00 42.43 H new ATOM 0 HB1 ALA A 455 -11.771 -6.021 -3.089 1.00 2.01 H new ATOM 0 HB2 ALA A 455 -13.199 -6.364 -2.084 1.00 2.01 H new ATOM 0 HB3 ALA A 455 -12.972 -4.744 -2.785 1.00 2.01 H new ATOM 508 N ASN A 456 -9.511 -4.375 -1.795 1.00 3.35 N ATOM 509 CA ASN A 456 -8.561 -3.321 -2.126 1.00 14.13 C ATOM 510 C ASN A 456 -7.748 -3.715 -3.337 1.00 14.13 C ATOM 511 O ASN A 456 -7.544 -4.908 -3.598 1.00 10.43 O ATOM 512 CB ASN A 456 -7.625 -2.967 -0.938 1.00 20.13 C ATOM 513 CG ASN A 456 -6.523 -3.986 -0.692 1.00 4.53 C ATOM 514 OD1 ASN A 456 -5.435 -3.878 -1.241 1.00 72.31 O ATOM 515 ND2 ASN A 456 -6.785 -4.954 0.134 1.00 33.33 N ATOM 0 H ASN A 456 -9.148 -5.326 -1.866 1.00 3.35 H new ATOM 0 HA ASN A 456 -9.140 -2.425 -2.352 1.00 14.13 H new ATOM 0 HB2 ASN A 456 -7.171 -1.994 -1.125 1.00 20.13 H new ATOM 0 HB3 ASN A 456 -8.225 -2.870 -0.033 1.00 20.13 H new ATOM 0 HD21 ASN A 456 -6.073 -5.654 0.342 1.00 33.33 H new ATOM 0 HD22 ASN A 456 -7.703 -5.014 0.574 1.00 33.33 H new ATOM 522 N SER A 457 -7.326 -2.748 -4.086 1.00 21.33 N ATOM 523 CA SER A 457 -6.488 -2.977 -5.234 1.00 11.35 C ATOM 524 C SER A 457 -5.313 -2.008 -5.180 1.00 31.45 C ATOM 525 O SER A 457 -5.467 -0.895 -4.676 1.00 30.02 O ATOM 526 CB SER A 457 -7.292 -2.771 -6.513 1.00 41.01 C ATOM 527 OG SER A 457 -8.446 -3.600 -6.513 1.00 55.41 O ATOM 0 H SER A 457 -7.551 -1.767 -3.923 1.00 21.33 H new ATOM 0 HA SER A 457 -6.115 -4.001 -5.227 1.00 11.35 H new ATOM 0 HB2 SER A 457 -7.588 -1.725 -6.599 1.00 41.01 H new ATOM 0 HB3 SER A 457 -6.672 -3.000 -7.380 1.00 41.01 H new ATOM 0 HG SER A 457 -8.953 -3.456 -7.339 1.00 55.41 H new ATOM 533 N PRO A 458 -4.129 -2.423 -5.643 1.00 55.43 N ATOM 534 CA PRO A 458 -2.945 -1.571 -5.643 1.00 3.12 C ATOM 535 C PRO A 458 -3.051 -0.434 -6.677 1.00 13.10 C ATOM 536 O PRO A 458 -3.480 -0.639 -7.824 1.00 71.12 O ATOM 537 CB PRO A 458 -1.812 -2.541 -5.993 1.00 31.01 C ATOM 538 CG PRO A 458 -2.474 -3.601 -6.792 1.00 53.13 C ATOM 539 CD PRO A 458 -3.839 -3.763 -6.199 1.00 63.30 C ATOM 0 HA PRO A 458 -2.796 -1.063 -4.690 1.00 3.12 H new ATOM 0 HB2 PRO A 458 -1.025 -2.046 -6.562 1.00 31.01 H new ATOM 0 HB3 PRO A 458 -1.347 -2.950 -5.096 1.00 31.01 H new ATOM 0 HG2 PRO A 458 -2.535 -3.319 -7.843 1.00 53.13 H new ATOM 0 HG3 PRO A 458 -1.913 -4.535 -6.745 1.00 53.13 H new ATOM 0 HD2 PRO A 458 -4.572 -4.054 -6.951 1.00 63.30 H new ATOM 0 HD3 PRO A 458 -3.853 -4.531 -5.426 1.00 63.30 H new ATOM 547 N SER A 459 -2.694 0.741 -6.251 1.00 41.24 N ATOM 548 CA SER A 459 -2.754 1.927 -7.044 1.00 44.33 C ATOM 549 C SER A 459 -1.686 2.912 -6.559 1.00 1.31 C ATOM 550 O SER A 459 -0.908 2.583 -5.654 1.00 64.10 O ATOM 551 CB SER A 459 -4.171 2.525 -6.951 1.00 3.31 C ATOM 552 OG SER A 459 -4.607 2.602 -5.602 1.00 34.53 O ATOM 0 H SER A 459 -2.341 0.903 -5.308 1.00 41.24 H new ATOM 0 HA SER A 459 -2.551 1.702 -8.091 1.00 44.33 H new ATOM 0 HB2 SER A 459 -4.179 3.520 -7.396 1.00 3.31 H new ATOM 0 HB3 SER A 459 -4.866 1.913 -7.526 1.00 3.31 H new ATOM 0 HG SER A 459 -5.508 2.986 -5.571 1.00 34.53 H new ATOM 558 N THR A 460 -1.611 4.054 -7.195 1.00 2.52 N ATOM 559 CA THR A 460 -0.711 5.108 -6.834 1.00 13.40 C ATOM 560 C THR A 460 -0.965 5.598 -5.383 1.00 42.23 C ATOM 561 O THR A 460 -2.122 5.657 -4.919 1.00 22.13 O ATOM 562 CB THR A 460 -0.810 6.289 -7.859 1.00 2.24 C ATOM 563 OG1 THR A 460 0.028 7.382 -7.473 1.00 35.44 O ATOM 564 CG2 THR A 460 -2.243 6.774 -8.019 1.00 44.45 C ATOM 0 H THR A 460 -2.194 4.278 -8.002 1.00 2.52 H new ATOM 0 HA THR A 460 0.304 4.712 -6.868 1.00 13.40 H new ATOM 0 HB THR A 460 -0.467 5.903 -8.819 1.00 2.24 H new ATOM 0 HG1 THR A 460 0.073 8.034 -8.204 1.00 35.44 H new ATOM 0 HG21 THR A 460 -2.272 7.593 -8.737 1.00 44.45 H new ATOM 0 HG22 THR A 460 -2.866 5.955 -8.377 1.00 44.45 H new ATOM 0 HG23 THR A 460 -2.619 7.122 -7.057 1.00 44.45 H new ATOM 572 N PRO A 461 0.126 5.929 -4.652 1.00 2.31 N ATOM 573 CA PRO A 461 0.081 6.415 -3.266 1.00 45.54 C ATOM 574 C PRO A 461 -0.860 7.607 -3.069 1.00 43.00 C ATOM 575 O PRO A 461 -1.391 7.807 -1.985 1.00 5.34 O ATOM 576 CB PRO A 461 1.527 6.816 -2.969 1.00 73.13 C ATOM 577 CG PRO A 461 2.340 5.986 -3.892 1.00 24.20 C ATOM 578 CD PRO A 461 1.517 5.828 -5.137 1.00 42.44 C ATOM 0 HA PRO A 461 -0.309 5.649 -2.596 1.00 45.54 H new ATOM 0 HB2 PRO A 461 1.688 7.879 -3.145 1.00 73.13 H new ATOM 0 HB3 PRO A 461 1.787 6.623 -1.928 1.00 73.13 H new ATOM 0 HG2 PRO A 461 3.293 6.467 -4.112 1.00 24.20 H new ATOM 0 HG3 PRO A 461 2.567 5.017 -3.448 1.00 24.20 H new ATOM 0 HD2 PRO A 461 1.744 6.604 -5.868 1.00 42.44 H new ATOM 0 HD3 PRO A 461 1.704 4.870 -5.621 1.00 42.44 H new ATOM 586 N GLU A 462 -1.054 8.399 -4.106 1.00 14.53 N ATOM 587 CA GLU A 462 -1.922 9.573 -4.007 1.00 5.24 C ATOM 588 C GLU A 462 -3.423 9.194 -3.971 1.00 42.34 C ATOM 589 O GLU A 462 -4.275 10.035 -3.700 1.00 55.42 O ATOM 590 CB GLU A 462 -1.629 10.571 -5.134 1.00 30.22 C ATOM 591 CG GLU A 462 -1.787 9.999 -6.528 1.00 34.03 C ATOM 592 CD GLU A 462 -1.465 10.993 -7.606 1.00 53.24 C ATOM 593 OE1 GLU A 462 -0.282 11.123 -7.973 1.00 31.14 O ATOM 594 OE2 GLU A 462 -2.381 11.669 -8.103 1.00 64.01 O ATOM 0 H GLU A 462 -0.629 8.259 -5.023 1.00 14.53 H new ATOM 0 HA GLU A 462 -1.696 10.056 -3.056 1.00 5.24 H new ATOM 0 HB2 GLU A 462 -2.295 11.428 -5.027 1.00 30.22 H new ATOM 0 HB3 GLU A 462 -0.611 10.942 -5.019 1.00 30.22 H new ATOM 0 HG2 GLU A 462 -1.137 9.131 -6.635 1.00 34.03 H new ATOM 0 HG3 GLU A 462 -2.811 9.648 -6.658 1.00 34.03 H new ATOM 601 N LEU A 463 -3.732 7.931 -4.243 1.00 75.34 N ATOM 602 CA LEU A 463 -5.115 7.460 -4.218 1.00 35.10 C ATOM 603 C LEU A 463 -5.408 6.573 -3.007 1.00 32.05 C ATOM 604 O LEU A 463 -6.531 6.086 -2.846 1.00 1.41 O ATOM 605 CB LEU A 463 -5.505 6.730 -5.525 1.00 41.51 C ATOM 606 CG LEU A 463 -6.125 7.581 -6.662 1.00 75.50 C ATOM 607 CD1 LEU A 463 -5.208 8.702 -7.115 1.00 14.25 C ATOM 608 CD2 LEU A 463 -6.498 6.692 -7.841 1.00 0.44 C ATOM 0 H LEU A 463 -3.046 7.215 -4.483 1.00 75.34 H new ATOM 0 HA LEU A 463 -5.732 8.355 -4.132 1.00 35.10 H new ATOM 0 HB2 LEU A 463 -4.612 6.243 -5.918 1.00 41.51 H new ATOM 0 HB3 LEU A 463 -6.213 5.941 -5.271 1.00 41.51 H new ATOM 0 HG LEU A 463 -7.024 8.048 -6.261 1.00 75.50 H new ATOM 0 HD11 LEU A 463 -5.691 9.267 -7.913 1.00 14.25 H new ATOM 0 HD12 LEU A 463 -5.001 9.365 -6.275 1.00 14.25 H new ATOM 0 HD13 LEU A 463 -4.273 8.281 -7.484 1.00 14.25 H new ATOM 0 HD21 LEU A 463 -6.933 7.302 -8.633 1.00 0.44 H new ATOM 0 HD22 LEU A 463 -5.605 6.192 -8.216 1.00 0.44 H new ATOM 0 HD23 LEU A 463 -7.224 5.945 -7.518 1.00 0.44 H new ATOM 620 N VAL A 464 -4.406 6.365 -2.155 1.00 55.31 N ATOM 621 CA VAL A 464 -4.577 5.495 -0.983 1.00 12.20 C ATOM 622 C VAL A 464 -5.669 6.018 -0.022 1.00 4.03 C ATOM 623 O VAL A 464 -5.685 7.202 0.353 1.00 11.22 O ATOM 624 CB VAL A 464 -3.237 5.220 -0.207 1.00 31.34 C ATOM 625 CG1 VAL A 464 -2.667 6.473 0.445 1.00 21.24 C ATOM 626 CG2 VAL A 464 -3.417 4.113 0.825 1.00 34.33 C ATOM 0 H VAL A 464 -3.478 6.778 -2.248 1.00 55.31 H new ATOM 0 HA VAL A 464 -4.909 4.538 -1.385 1.00 12.20 H new ATOM 0 HB VAL A 464 -2.512 4.890 -0.951 1.00 31.34 H new ATOM 0 HG11 VAL A 464 -1.743 6.224 0.966 1.00 21.24 H new ATOM 0 HG12 VAL A 464 -2.461 7.220 -0.321 1.00 21.24 H new ATOM 0 HG13 VAL A 464 -3.389 6.873 1.157 1.00 21.24 H new ATOM 0 HG21 VAL A 464 -2.475 3.945 1.346 1.00 34.33 H new ATOM 0 HG22 VAL A 464 -4.182 4.407 1.544 1.00 34.33 H new ATOM 0 HG23 VAL A 464 -3.724 3.195 0.324 1.00 34.33 H new ATOM 636 N GLY A 465 -6.593 5.148 0.333 1.00 42.14 N ATOM 637 CA GLY A 465 -7.633 5.509 1.285 1.00 74.03 C ATOM 638 C GLY A 465 -8.867 6.062 0.609 1.00 14.15 C ATOM 639 O GLY A 465 -9.818 6.499 1.263 1.00 44.22 O ATOM 0 H GLY A 465 -6.648 4.192 -0.018 1.00 42.14 H new ATOM 0 HA2 GLY A 465 -7.906 4.631 1.871 1.00 74.03 H new ATOM 0 HA3 GLY A 465 -7.242 6.249 1.983 1.00 74.03 H new ATOM 643 N LYS A 466 -8.849 6.060 -0.689 1.00 5.10 N ATOM 644 CA LYS A 466 -9.953 6.515 -1.483 1.00 20.21 C ATOM 645 C LYS A 466 -10.574 5.325 -2.153 1.00 43.44 C ATOM 646 O LYS A 466 -9.884 4.361 -2.463 1.00 32.00 O ATOM 647 CB LYS A 466 -9.453 7.502 -2.526 1.00 25.31 C ATOM 648 CG LYS A 466 -8.959 8.819 -1.945 1.00 72.30 C ATOM 649 CD LYS A 466 -8.030 9.542 -2.910 1.00 72.51 C ATOM 650 CE LYS A 466 -8.656 9.783 -4.280 1.00 22.15 C ATOM 651 NZ LYS A 466 -9.809 10.710 -4.233 1.00 32.44 N ATOM 0 H LYS A 466 -8.052 5.736 -1.238 1.00 5.10 H new ATOM 0 HA LYS A 466 -10.693 7.014 -0.857 1.00 20.21 H new ATOM 0 HB2 LYS A 466 -8.643 7.039 -3.091 1.00 25.31 H new ATOM 0 HB3 LYS A 466 -10.257 7.707 -3.232 1.00 25.31 H new ATOM 0 HG2 LYS A 466 -9.811 9.457 -1.712 1.00 72.30 H new ATOM 0 HG3 LYS A 466 -8.436 8.631 -1.007 1.00 72.30 H new ATOM 0 HD2 LYS A 466 -7.740 10.499 -2.477 1.00 72.51 H new ATOM 0 HD3 LYS A 466 -7.118 8.958 -3.032 1.00 72.51 H new ATOM 0 HE2 LYS A 466 -7.900 10.186 -4.953 1.00 22.15 H new ATOM 0 HE3 LYS A 466 -8.980 8.830 -4.698 1.00 22.15 H new ATOM 0 HZ1 LYS A 466 -9.948 11.139 -5.170 1.00 32.44 H new ATOM 0 HZ2 LYS A 466 -10.665 10.186 -3.962 1.00 32.44 H new ATOM 0 HZ3 LYS A 466 -9.625 11.457 -3.534 1.00 32.44 H new ATOM 665 N VAL A 467 -11.858 5.353 -2.331 1.00 4.42 N ATOM 666 CA VAL A 467 -12.529 4.269 -2.993 1.00 41.45 C ATOM 667 C VAL A 467 -12.399 4.441 -4.492 1.00 73.23 C ATOM 668 O VAL A 467 -12.751 5.487 -5.041 1.00 60.44 O ATOM 669 CB VAL A 467 -14.003 4.182 -2.567 1.00 30.42 C ATOM 670 CG1 VAL A 467 -14.734 3.041 -3.257 1.00 11.32 C ATOM 671 CG2 VAL A 467 -14.082 4.060 -1.053 1.00 72.41 C ATOM 0 H VAL A 467 -12.466 6.114 -2.028 1.00 4.42 H new ATOM 0 HA VAL A 467 -12.059 3.330 -2.702 1.00 41.45 H new ATOM 0 HB VAL A 467 -14.507 5.097 -2.880 1.00 30.42 H new ATOM 0 HG11 VAL A 467 -15.772 3.020 -2.924 1.00 11.32 H new ATOM 0 HG12 VAL A 467 -14.702 3.188 -4.337 1.00 11.32 H new ATOM 0 HG13 VAL A 467 -14.253 2.096 -3.006 1.00 11.32 H new ATOM 0 HG21 VAL A 467 -15.126 3.998 -0.747 1.00 72.41 H new ATOM 0 HG22 VAL A 467 -13.556 3.161 -0.733 1.00 72.41 H new ATOM 0 HG23 VAL A 467 -13.620 4.934 -0.593 1.00 72.41 H new ATOM 681 N ILE A 468 -11.889 3.430 -5.140 1.00 53.22 N ATOM 682 CA ILE A 468 -11.638 3.491 -6.561 1.00 24.44 C ATOM 683 C ILE A 468 -12.710 2.764 -7.350 1.00 1.43 C ATOM 684 O ILE A 468 -12.677 2.739 -8.590 1.00 25.21 O ATOM 685 CB ILE A 468 -10.240 2.942 -6.931 1.00 11.22 C ATOM 686 CG1 ILE A 468 -10.048 1.514 -6.397 1.00 54.03 C ATOM 687 CG2 ILE A 468 -9.145 3.878 -6.416 1.00 23.22 C ATOM 688 CD1 ILE A 468 -8.732 0.873 -6.792 1.00 62.14 C ATOM 0 H ILE A 468 -11.635 2.543 -4.704 1.00 53.22 H new ATOM 0 HA ILE A 468 -11.666 4.547 -6.831 1.00 24.44 H new ATOM 0 HB ILE A 468 -10.166 2.898 -8.018 1.00 11.22 H new ATOM 0 HG12 ILE A 468 -10.118 1.533 -5.309 1.00 54.03 H new ATOM 0 HG13 ILE A 468 -10.866 0.890 -6.758 1.00 54.03 H new ATOM 0 HG21 ILE A 468 -8.168 3.477 -6.685 1.00 23.22 H new ATOM 0 HG22 ILE A 468 -9.269 4.864 -6.864 1.00 23.22 H new ATOM 0 HG23 ILE A 468 -9.218 3.961 -5.332 1.00 23.22 H new ATOM 0 HD11 ILE A 468 -8.677 -0.132 -6.375 1.00 62.14 H new ATOM 0 HD12 ILE A 468 -8.665 0.819 -7.879 1.00 62.14 H new ATOM 0 HD13 ILE A 468 -7.906 1.471 -6.407 1.00 62.14 H new ATOM 700 N GLY A 469 -13.637 2.160 -6.642 1.00 5.53 N ATOM 701 CA GLY A 469 -14.740 1.494 -7.277 1.00 13.23 C ATOM 702 C GLY A 469 -15.561 0.689 -6.302 1.00 24.10 C ATOM 703 O GLY A 469 -15.078 0.315 -5.233 1.00 50.43 O ATOM 0 H GLY A 469 -13.645 2.119 -5.623 1.00 5.53 H new ATOM 0 HA2 GLY A 469 -15.378 2.233 -7.762 1.00 13.23 H new ATOM 0 HA3 GLY A 469 -14.362 0.837 -8.060 1.00 13.23 H new ATOM 707 N THR A 470 -16.789 0.446 -6.642 1.00 35.23 N ATOM 708 CA THR A 470 -17.670 -0.348 -5.837 1.00 0.12 C ATOM 709 C THR A 470 -18.283 -1.419 -6.713 1.00 64.12 C ATOM 710 O THR A 470 -18.436 -1.214 -7.927 1.00 60.44 O ATOM 711 CB THR A 470 -18.801 0.514 -5.209 1.00 30.22 C ATOM 712 OG1 THR A 470 -19.465 1.273 -6.227 1.00 3.50 O ATOM 713 CG2 THR A 470 -18.263 1.451 -4.137 1.00 23.44 C ATOM 0 H THR A 470 -17.215 0.798 -7.499 1.00 35.23 H new ATOM 0 HA THR A 470 -17.097 -0.791 -5.022 1.00 0.12 H new ATOM 0 HB THR A 470 -19.511 -0.165 -4.737 1.00 30.22 H new ATOM 0 HG1 THR A 470 -20.373 0.926 -6.354 1.00 3.50 H new ATOM 0 HG21 THR A 470 -19.083 2.037 -3.721 1.00 23.44 H new ATOM 0 HG22 THR A 470 -17.796 0.867 -3.344 1.00 23.44 H new ATOM 0 HG23 THR A 470 -17.524 2.121 -4.577 1.00 23.44 H new ATOM 721 N ASN A 471 -18.580 -2.565 -6.144 1.00 34.41 N ATOM 722 CA ASN A 471 -19.240 -3.623 -6.896 1.00 60.21 C ATOM 723 C ASN A 471 -20.670 -3.184 -7.310 1.00 11.12 C ATOM 724 O ASN A 471 -20.977 -3.178 -8.505 1.00 44.42 O ATOM 725 CB ASN A 471 -19.195 -4.973 -6.151 1.00 61.23 C ATOM 726 CG ASN A 471 -19.912 -6.096 -6.875 1.00 24.03 C ATOM 727 OD1 ASN A 471 -21.101 -6.312 -6.675 1.00 4.11 O ATOM 728 ND2 ASN A 471 -19.197 -6.823 -7.688 1.00 4.11 N ATOM 0 H ASN A 471 -18.379 -2.793 -5.170 1.00 34.41 H new ATOM 0 HA ASN A 471 -18.687 -3.792 -7.820 1.00 60.21 H new ATOM 0 HB2 ASN A 471 -18.154 -5.258 -5.998 1.00 61.23 H new ATOM 0 HB3 ASN A 471 -19.640 -4.848 -5.164 1.00 61.23 H new ATOM 0 HD21 ASN A 471 -19.626 -7.604 -8.184 1.00 4.11 H new ATOM 0 HD22 ASN A 471 -18.209 -6.610 -7.827 1.00 4.11 H new ATOM 735 N PRO A 472 -21.565 -2.783 -6.362 1.00 20.45 N ATOM 736 CA PRO A 472 -22.828 -2.189 -6.743 1.00 53.20 C ATOM 737 C PRO A 472 -22.621 -0.693 -7.047 1.00 14.52 C ATOM 738 O PRO A 472 -21.944 0.017 -6.284 1.00 53.33 O ATOM 739 CB PRO A 472 -23.721 -2.387 -5.517 1.00 74.05 C ATOM 740 CG PRO A 472 -22.785 -2.467 -4.358 1.00 3.12 C ATOM 741 CD PRO A 472 -21.447 -2.915 -4.892 1.00 4.22 C ATOM 0 HA PRO A 472 -23.265 -2.633 -7.637 1.00 53.20 H new ATOM 0 HB2 PRO A 472 -24.420 -1.559 -5.402 1.00 74.05 H new ATOM 0 HB3 PRO A 472 -24.316 -3.296 -5.606 1.00 74.05 H new ATOM 0 HG2 PRO A 472 -22.698 -1.498 -3.867 1.00 3.12 H new ATOM 0 HG3 PRO A 472 -23.156 -3.170 -3.612 1.00 3.12 H new ATOM 0 HD2 PRO A 472 -20.638 -2.297 -4.503 1.00 4.22 H new ATOM 0 HD3 PRO A 472 -21.230 -3.943 -4.603 1.00 4.22 H new ATOM 749 N PRO A 473 -23.130 -0.207 -8.179 1.00 35.45 N ATOM 750 CA PRO A 473 -22.958 1.185 -8.566 1.00 33.15 C ATOM 751 C PRO A 473 -23.801 2.150 -7.729 1.00 4.20 C ATOM 752 O PRO A 473 -24.891 1.813 -7.273 1.00 30.35 O ATOM 753 CB PRO A 473 -23.395 1.228 -10.031 1.00 42.53 C ATOM 754 CG PRO A 473 -24.256 0.029 -10.230 1.00 22.11 C ATOM 755 CD PRO A 473 -23.892 -0.980 -9.171 1.00 41.12 C ATOM 0 HA PRO A 473 -21.928 1.506 -8.410 1.00 33.15 H new ATOM 0 HB2 PRO A 473 -23.943 2.144 -10.249 1.00 42.53 H new ATOM 0 HB3 PRO A 473 -22.533 1.206 -10.698 1.00 42.53 H new ATOM 0 HG2 PRO A 473 -25.310 0.298 -10.155 1.00 22.11 H new ATOM 0 HG3 PRO A 473 -24.104 -0.390 -11.225 1.00 22.11 H new ATOM 0 HD2 PRO A 473 -24.781 -1.430 -8.728 1.00 41.12 H new ATOM 0 HD3 PRO A 473 -23.296 -1.793 -9.585 1.00 41.12 H new ATOM 763 N ALA A 474 -23.313 3.371 -7.616 1.00 72.41 N ATOM 764 CA ALA A 474 -23.933 4.438 -6.836 1.00 11.01 C ATOM 765 C ALA A 474 -25.077 5.085 -7.600 1.00 11.10 C ATOM 766 O ALA A 474 -25.684 6.055 -7.152 1.00 63.44 O ATOM 767 CB ALA A 474 -22.872 5.479 -6.514 1.00 52.02 C ATOM 0 H ALA A 474 -22.450 3.661 -8.076 1.00 72.41 H new ATOM 0 HA ALA A 474 -24.344 4.016 -5.919 1.00 11.01 H new ATOM 0 HB1 ALA A 474 -23.318 6.285 -5.931 1.00 52.02 H new ATOM 0 HB2 ALA A 474 -22.070 5.016 -5.939 1.00 52.02 H new ATOM 0 HB3 ALA A 474 -22.466 5.884 -7.441 1.00 52.02 H new ATOM 773 N ASN A 475 -25.394 4.523 -8.722 1.00 65.55 N ATOM 774 CA ASN A 475 -26.381 5.111 -9.594 1.00 33.52 C ATOM 775 C ASN A 475 -27.739 4.472 -9.390 1.00 31.14 C ATOM 776 O ASN A 475 -28.757 5.110 -9.573 1.00 44.40 O ATOM 777 CB ASN A 475 -25.941 5.074 -11.073 1.00 31.23 C ATOM 778 CG ASN A 475 -26.844 5.903 -11.985 1.00 61.43 C ATOM 779 OD1 ASN A 475 -26.658 7.122 -12.119 1.00 72.13 O ATOM 780 ND2 ASN A 475 -27.765 5.275 -12.656 1.00 73.32 N ATOM 0 H ASN A 475 -24.986 3.653 -9.065 1.00 65.55 H new ATOM 0 HA ASN A 475 -26.471 6.163 -9.324 1.00 33.52 H new ATOM 0 HB2 ASN A 475 -24.918 5.442 -11.151 1.00 31.23 H new ATOM 0 HB3 ASN A 475 -25.935 4.040 -11.419 1.00 31.23 H new ATOM 0 HD21 ASN A 475 -28.356 5.786 -13.312 1.00 73.32 H new ATOM 0 HD22 ASN A 475 -27.896 4.272 -12.526 1.00 73.32 H new ATOM 787 N GLN A 476 -27.760 3.223 -8.984 1.00 73.24 N ATOM 788 CA GLN A 476 -29.022 2.566 -8.697 1.00 5.15 C ATOM 789 C GLN A 476 -29.081 2.227 -7.238 1.00 52.52 C ATOM 790 O GLN A 476 -28.050 2.197 -6.562 1.00 1.53 O ATOM 791 CB GLN A 476 -29.286 1.306 -9.548 1.00 12.11 C ATOM 792 CG GLN A 476 -29.451 1.564 -11.048 1.00 44.42 C ATOM 793 CD GLN A 476 -28.146 1.769 -11.800 1.00 13.12 C ATOM 794 OE1 GLN A 476 -28.088 2.533 -12.756 1.00 23.21 O ATOM 795 NE2 GLN A 476 -27.127 1.037 -11.444 1.00 34.20 N ATOM 0 H GLN A 476 -26.931 2.645 -8.845 1.00 73.24 H new ATOM 0 HA GLN A 476 -29.809 3.271 -8.965 1.00 5.15 H new ATOM 0 HB2 GLN A 476 -28.461 0.608 -9.403 1.00 12.11 H new ATOM 0 HB3 GLN A 476 -30.187 0.817 -9.177 1.00 12.11 H new ATOM 0 HG2 GLN A 476 -29.983 0.723 -11.492 1.00 44.42 H new ATOM 0 HG3 GLN A 476 -30.077 2.446 -11.185 1.00 44.42 H new ATOM 0 HE21 GLN A 476 -27.205 0.410 -10.643 1.00 34.20 H new ATOM 0 HE22 GLN A 476 -26.252 1.092 -11.966 1.00 34.20 H new ATOM 804 N THR A 477 -30.252 1.982 -6.742 1.00 31.33 N ATOM 805 CA THR A 477 -30.399 1.668 -5.371 1.00 14.05 C ATOM 806 C THR A 477 -30.422 0.152 -5.185 1.00 71.22 C ATOM 807 O THR A 477 -30.982 -0.571 -6.012 1.00 13.53 O ATOM 808 CB THR A 477 -31.665 2.344 -4.789 1.00 11.42 C ATOM 809 OG1 THR A 477 -32.810 2.045 -5.598 1.00 35.35 O ATOM 810 CG2 THR A 477 -31.490 3.852 -4.727 1.00 30.33 C ATOM 0 H THR A 477 -31.121 1.995 -7.276 1.00 31.33 H new ATOM 0 HA THR A 477 -29.545 2.059 -4.818 1.00 14.05 H new ATOM 0 HB THR A 477 -31.815 1.955 -3.782 1.00 11.42 H new ATOM 0 HG1 THR A 477 -33.602 2.478 -5.216 1.00 35.35 H new ATOM 0 HG21 THR A 477 -32.391 4.306 -4.315 1.00 30.33 H new ATOM 0 HG22 THR A 477 -30.639 4.094 -4.091 1.00 30.33 H new ATOM 0 HG23 THR A 477 -31.315 4.239 -5.731 1.00 30.33 H new ATOM 818 N SER A 478 -29.792 -0.322 -4.142 1.00 20.41 N ATOM 819 CA SER A 478 -29.726 -1.735 -3.865 1.00 41.44 C ATOM 820 C SER A 478 -30.342 -2.014 -2.497 1.00 53.31 C ATOM 821 O SER A 478 -30.307 -1.152 -1.623 1.00 40.31 O ATOM 822 CB SER A 478 -28.278 -2.190 -3.938 1.00 43.22 C ATOM 823 OG SER A 478 -27.723 -1.831 -5.207 1.00 62.22 O ATOM 0 H SER A 478 -29.309 0.261 -3.459 1.00 20.41 H new ATOM 0 HA SER A 478 -30.294 -2.297 -4.606 1.00 41.44 H new ATOM 0 HB2 SER A 478 -27.701 -1.731 -3.135 1.00 43.22 H new ATOM 0 HB3 SER A 478 -28.218 -3.269 -3.796 1.00 43.22 H new ATOM 0 HG SER A 478 -26.789 -2.124 -5.250 1.00 62.22 H new ATOM 829 N ALA A 479 -30.950 -3.175 -2.347 1.00 1.12 N ATOM 830 CA ALA A 479 -31.655 -3.565 -1.119 1.00 64.13 C ATOM 831 C ALA A 479 -30.771 -3.523 0.126 1.00 43.51 C ATOM 832 O ALA A 479 -29.567 -3.735 0.057 1.00 62.15 O ATOM 833 CB ALA A 479 -32.255 -4.948 -1.283 1.00 54.31 C ATOM 0 H ALA A 479 -30.975 -3.888 -3.076 1.00 1.12 H new ATOM 0 HA ALA A 479 -32.444 -2.829 -0.965 1.00 64.13 H new ATOM 0 HB1 ALA A 479 -32.776 -5.229 -0.368 1.00 54.31 H new ATOM 0 HB2 ALA A 479 -32.960 -4.943 -2.115 1.00 54.31 H new ATOM 0 HB3 ALA A 479 -31.461 -5.667 -1.485 1.00 54.31 H new ATOM 839 N ILE A 480 -31.401 -3.276 1.266 1.00 33.20 N ATOM 840 CA ILE A 480 -30.740 -3.224 2.576 1.00 74.14 C ATOM 841 C ILE A 480 -30.032 -4.553 2.870 1.00 52.52 C ATOM 842 O ILE A 480 -28.950 -4.590 3.466 1.00 61.25 O ATOM 843 CB ILE A 480 -31.794 -2.928 3.704 1.00 21.51 C ATOM 844 CG1 ILE A 480 -32.457 -1.550 3.508 1.00 34.24 C ATOM 845 CG2 ILE A 480 -31.201 -3.044 5.103 1.00 60.32 C ATOM 846 CD1 ILE A 480 -31.496 -0.373 3.522 1.00 40.25 C ATOM 0 H ILE A 480 -32.405 -3.102 1.314 1.00 33.20 H new ATOM 0 HA ILE A 480 -30.000 -2.424 2.557 1.00 74.14 H new ATOM 0 HB ILE A 480 -32.562 -3.696 3.615 1.00 21.51 H new ATOM 0 HG12 ILE A 480 -32.993 -1.552 2.559 1.00 34.24 H new ATOM 0 HG13 ILE A 480 -33.199 -1.404 4.293 1.00 34.24 H new ATOM 0 HG21 ILE A 480 -31.971 -2.830 5.844 1.00 60.32 H new ATOM 0 HG22 ILE A 480 -30.823 -4.055 5.255 1.00 60.32 H new ATOM 0 HG23 ILE A 480 -30.384 -2.331 5.212 1.00 60.32 H new ATOM 0 HD11 ILE A 480 -32.053 0.553 3.377 1.00 40.25 H new ATOM 0 HD12 ILE A 480 -30.977 -0.338 4.480 1.00 40.25 H new ATOM 0 HD13 ILE A 480 -30.768 -0.488 2.719 1.00 40.25 H new ATOM 858 N THR A 481 -30.618 -5.619 2.381 1.00 52.31 N ATOM 859 CA THR A 481 -30.105 -6.952 2.590 1.00 64.51 C ATOM 860 C THR A 481 -28.956 -7.293 1.605 1.00 52.20 C ATOM 861 O THR A 481 -28.438 -8.412 1.619 1.00 23.20 O ATOM 862 CB THR A 481 -31.259 -8.006 2.481 1.00 10.42 C ATOM 863 OG1 THR A 481 -30.769 -9.342 2.691 1.00 61.44 O ATOM 864 CG2 THR A 481 -31.945 -7.927 1.129 1.00 12.12 C ATOM 0 H THR A 481 -31.471 -5.586 1.822 1.00 52.31 H new ATOM 0 HA THR A 481 -29.689 -6.989 3.597 1.00 64.51 H new ATOM 0 HB THR A 481 -31.982 -7.770 3.262 1.00 10.42 H new ATOM 0 HG1 THR A 481 -29.857 -9.415 2.341 1.00 61.44 H new ATOM 0 HG21 THR A 481 -32.742 -8.670 1.081 1.00 12.12 H new ATOM 0 HG22 THR A 481 -32.368 -6.932 0.993 1.00 12.12 H new ATOM 0 HG23 THR A 481 -31.219 -8.123 0.340 1.00 12.12 H new ATOM 872 N ASN A 482 -28.560 -6.342 0.780 1.00 4.54 N ATOM 873 CA ASN A 482 -27.487 -6.555 -0.195 1.00 53.42 C ATOM 874 C ASN A 482 -26.123 -6.584 0.450 1.00 34.31 C ATOM 875 O ASN A 482 -25.930 -6.089 1.572 1.00 35.20 O ATOM 876 CB ASN A 482 -27.501 -5.492 -1.297 1.00 32.53 C ATOM 877 CG ASN A 482 -28.395 -5.807 -2.487 1.00 35.14 C ATOM 878 OD1 ASN A 482 -28.133 -5.350 -3.595 1.00 70.01 O ATOM 879 ND2 ASN A 482 -29.403 -6.611 -2.304 1.00 10.05 N ATOM 0 H ASN A 482 -28.964 -5.405 0.760 1.00 4.54 H new ATOM 0 HA ASN A 482 -27.680 -7.531 -0.639 1.00 53.42 H new ATOM 0 HB2 ASN A 482 -27.821 -4.545 -0.863 1.00 32.53 H new ATOM 0 HB3 ASN A 482 -26.482 -5.350 -1.656 1.00 32.53 H new ATOM 0 HD21 ASN A 482 -29.995 -6.874 -3.092 1.00 10.05 H new ATOM 0 HD22 ASN A 482 -29.600 -6.978 -1.373 1.00 10.05 H new ATOM 886 N VAL A 483 -25.193 -7.195 -0.253 1.00 33.44 N ATOM 887 CA VAL A 483 -23.813 -7.264 0.161 1.00 60.11 C ATOM 888 C VAL A 483 -23.007 -6.329 -0.729 1.00 43.42 C ATOM 889 O VAL A 483 -22.922 -6.532 -1.948 1.00 72.21 O ATOM 890 CB VAL A 483 -23.241 -8.700 0.020 1.00 73.52 C ATOM 891 CG1 VAL A 483 -21.796 -8.763 0.499 1.00 11.13 C ATOM 892 CG2 VAL A 483 -24.098 -9.708 0.768 1.00 61.35 C ATOM 0 H VAL A 483 -25.380 -7.663 -1.140 1.00 33.44 H new ATOM 0 HA VAL A 483 -23.749 -6.977 1.211 1.00 60.11 H new ATOM 0 HB VAL A 483 -23.260 -8.960 -1.038 1.00 73.52 H new ATOM 0 HG11 VAL A 483 -21.420 -9.780 0.389 1.00 11.13 H new ATOM 0 HG12 VAL A 483 -21.185 -8.084 -0.096 1.00 11.13 H new ATOM 0 HG13 VAL A 483 -21.747 -8.470 1.548 1.00 11.13 H new ATOM 0 HG21 VAL A 483 -23.673 -10.705 0.651 1.00 61.35 H new ATOM 0 HG22 VAL A 483 -24.126 -9.447 1.826 1.00 61.35 H new ATOM 0 HG23 VAL A 483 -25.110 -9.696 0.364 1.00 61.35 H new ATOM 902 N VAL A 484 -22.467 -5.304 -0.158 1.00 62.22 N ATOM 903 CA VAL A 484 -21.693 -4.357 -0.917 1.00 73.25 C ATOM 904 C VAL A 484 -20.220 -4.704 -0.851 1.00 65.11 C ATOM 905 O VAL A 484 -19.631 -4.757 0.213 1.00 33.32 O ATOM 906 CB VAL A 484 -21.910 -2.902 -0.406 1.00 11.32 C ATOM 907 CG1 VAL A 484 -21.050 -1.897 -1.172 1.00 15.21 C ATOM 908 CG2 VAL A 484 -23.375 -2.519 -0.495 1.00 32.25 C ATOM 0 H VAL A 484 -22.544 -5.093 0.837 1.00 62.22 H new ATOM 0 HA VAL A 484 -22.033 -4.411 -1.951 1.00 73.25 H new ATOM 0 HB VAL A 484 -21.600 -2.873 0.638 1.00 11.32 H new ATOM 0 HG11 VAL A 484 -21.231 -0.894 -0.785 1.00 15.21 H new ATOM 0 HG12 VAL A 484 -19.997 -2.150 -1.047 1.00 15.21 H new ATOM 0 HG13 VAL A 484 -21.308 -1.930 -2.231 1.00 15.21 H new ATOM 0 HG21 VAL A 484 -23.507 -1.499 -0.134 1.00 32.25 H new ATOM 0 HG22 VAL A 484 -23.705 -2.582 -1.532 1.00 32.25 H new ATOM 0 HG23 VAL A 484 -23.967 -3.200 0.116 1.00 32.25 H new ATOM 918 N ILE A 485 -19.636 -4.956 -1.980 1.00 31.43 N ATOM 919 CA ILE A 485 -18.221 -5.163 -2.051 1.00 72.41 C ATOM 920 C ILE A 485 -17.613 -3.837 -2.443 1.00 74.04 C ATOM 921 O ILE A 485 -17.880 -3.321 -3.537 1.00 31.32 O ATOM 922 CB ILE A 485 -17.840 -6.262 -3.076 1.00 32.22 C ATOM 923 CG1 ILE A 485 -18.522 -7.588 -2.699 1.00 32.12 C ATOM 924 CG2 ILE A 485 -16.320 -6.435 -3.134 1.00 51.41 C ATOM 925 CD1 ILE A 485 -18.287 -8.708 -3.687 1.00 73.32 C ATOM 0 H ILE A 485 -20.122 -5.024 -2.874 1.00 31.43 H new ATOM 0 HA ILE A 485 -17.845 -5.510 -1.088 1.00 72.41 H new ATOM 0 HB ILE A 485 -18.186 -5.959 -4.064 1.00 32.22 H new ATOM 0 HG12 ILE A 485 -18.164 -7.902 -1.719 1.00 32.12 H new ATOM 0 HG13 ILE A 485 -19.595 -7.419 -2.607 1.00 32.12 H new ATOM 0 HG21 ILE A 485 -16.069 -7.210 -3.858 1.00 51.41 H new ATOM 0 HG22 ILE A 485 -15.858 -5.495 -3.434 1.00 51.41 H new ATOM 0 HG23 ILE A 485 -15.949 -6.724 -2.151 1.00 51.41 H new ATOM 0 HD11 ILE A 485 -18.802 -9.607 -3.347 1.00 73.32 H new ATOM 0 HD12 ILE A 485 -18.671 -8.417 -4.665 1.00 73.32 H new ATOM 0 HD13 ILE A 485 -17.218 -8.908 -3.762 1.00 73.32 H new ATOM 937 N ILE A 486 -16.883 -3.259 -1.549 1.00 55.13 N ATOM 938 CA ILE A 486 -16.308 -1.945 -1.777 1.00 65.35 C ATOM 939 C ILE A 486 -14.792 -2.056 -2.040 1.00 34.21 C ATOM 940 O ILE A 486 -14.080 -2.688 -1.276 1.00 10.32 O ATOM 941 CB ILE A 486 -16.697 -0.966 -0.589 1.00 35.01 C ATOM 942 CG1 ILE A 486 -16.175 0.480 -0.770 1.00 34.43 C ATOM 943 CG2 ILE A 486 -16.298 -1.523 0.778 1.00 71.10 C ATOM 944 CD1 ILE A 486 -14.701 0.674 -0.521 1.00 32.13 C ATOM 0 H ILE A 486 -16.660 -3.667 -0.641 1.00 55.13 H new ATOM 0 HA ILE A 486 -16.728 -1.502 -2.680 1.00 65.35 H new ATOM 0 HB ILE A 486 -17.785 -0.906 -0.626 1.00 35.01 H new ATOM 0 HG12 ILE A 486 -16.400 0.804 -1.786 1.00 34.43 H new ATOM 0 HG13 ILE A 486 -16.729 1.134 -0.097 1.00 34.43 H new ATOM 0 HG21 ILE A 486 -16.585 -0.817 1.557 1.00 71.10 H new ATOM 0 HG22 ILE A 486 -16.804 -2.474 0.945 1.00 71.10 H new ATOM 0 HG23 ILE A 486 -15.219 -1.676 0.808 1.00 71.10 H new ATOM 0 HD11 ILE A 486 -14.441 1.721 -0.675 1.00 32.13 H new ATOM 0 HD12 ILE A 486 -14.464 0.388 0.504 1.00 32.13 H new ATOM 0 HD13 ILE A 486 -14.131 0.053 -1.212 1.00 32.13 H new ATOM 956 N ILE A 487 -14.319 -1.452 -3.135 1.00 72.00 N ATOM 957 CA ILE A 487 -12.914 -1.545 -3.522 1.00 44.04 C ATOM 958 C ILE A 487 -12.153 -0.245 -3.170 1.00 75.24 C ATOM 959 O ILE A 487 -12.422 0.836 -3.720 1.00 5.41 O ATOM 960 CB ILE A 487 -12.701 -1.891 -5.055 1.00 63.11 C ATOM 961 CG1 ILE A 487 -13.312 -3.262 -5.465 1.00 61.13 C ATOM 962 CG2 ILE A 487 -11.219 -1.879 -5.415 1.00 33.44 C ATOM 963 CD1 ILE A 487 -14.830 -3.317 -5.535 1.00 22.13 C ATOM 0 H ILE A 487 -14.892 -0.894 -3.767 1.00 72.00 H new ATOM 0 HA ILE A 487 -12.507 -2.377 -2.947 1.00 44.04 H new ATOM 0 HB ILE A 487 -13.228 -1.114 -5.609 1.00 63.11 H new ATOM 0 HG12 ILE A 487 -12.912 -3.539 -6.440 1.00 61.13 H new ATOM 0 HG13 ILE A 487 -12.973 -4.016 -4.755 1.00 61.13 H new ATOM 0 HG21 ILE A 487 -11.099 -2.119 -6.471 1.00 33.44 H new ATOM 0 HG22 ILE A 487 -10.805 -0.890 -5.219 1.00 33.44 H new ATOM 0 HG23 ILE A 487 -10.692 -2.619 -4.813 1.00 33.44 H new ATOM 0 HD11 ILE A 487 -15.145 -4.318 -5.830 1.00 22.13 H new ATOM 0 HD12 ILE A 487 -15.248 -3.078 -4.557 1.00 22.13 H new ATOM 0 HD13 ILE A 487 -15.187 -2.594 -6.268 1.00 22.13 H new ATOM 975 N VAL A 488 -11.210 -0.369 -2.273 1.00 52.43 N ATOM 976 CA VAL A 488 -10.408 0.742 -1.799 1.00 72.14 C ATOM 977 C VAL A 488 -9.092 0.786 -2.568 1.00 63.31 C ATOM 978 O VAL A 488 -8.526 -0.269 -2.920 1.00 32.25 O ATOM 979 CB VAL A 488 -10.069 0.577 -0.281 1.00 45.20 C ATOM 980 CG1 VAL A 488 -9.389 1.820 0.290 1.00 22.54 C ATOM 981 CG2 VAL A 488 -11.298 0.221 0.523 1.00 31.30 C ATOM 0 H VAL A 488 -10.969 -1.260 -1.839 1.00 52.43 H new ATOM 0 HA VAL A 488 -10.980 1.657 -1.950 1.00 72.14 H new ATOM 0 HB VAL A 488 -9.362 -0.249 -0.203 1.00 45.20 H new ATOM 0 HG11 VAL A 488 -9.171 1.663 1.346 1.00 22.54 H new ATOM 0 HG12 VAL A 488 -8.460 2.006 -0.248 1.00 22.54 H new ATOM 0 HG13 VAL A 488 -10.050 2.679 0.180 1.00 22.54 H new ATOM 0 HG21 VAL A 488 -11.027 0.114 1.573 1.00 31.30 H new ATOM 0 HG22 VAL A 488 -12.042 1.011 0.419 1.00 31.30 H new ATOM 0 HG23 VAL A 488 -11.712 -0.719 0.157 1.00 31.30 H new ATOM 991 N GLY A 489 -8.631 1.977 -2.851 1.00 61.33 N ATOM 992 CA GLY A 489 -7.366 2.157 -3.471 1.00 12.14 C ATOM 993 C GLY A 489 -6.267 2.001 -2.457 1.00 62.25 C ATOM 994 O GLY A 489 -6.169 2.786 -1.493 1.00 12.20 O ATOM 0 H GLY A 489 -9.131 2.844 -2.653 1.00 61.33 H new ATOM 0 HA2 GLY A 489 -7.238 1.429 -4.272 1.00 12.14 H new ATOM 0 HA3 GLY A 489 -7.313 3.146 -3.927 1.00 12.14 H new ATOM 998 N SER A 490 -5.493 0.975 -2.627 1.00 42.45 N ATOM 999 CA SER A 490 -4.391 0.688 -1.778 1.00 61.42 C ATOM 1000 C SER A 490 -3.164 1.269 -2.445 1.00 42.30 C ATOM 1001 O SER A 490 -2.944 1.038 -3.628 1.00 43.14 O ATOM 1002 CB SER A 490 -4.264 -0.842 -1.633 1.00 55.12 C ATOM 1003 OG SER A 490 -3.223 -1.228 -0.746 1.00 41.10 O ATOM 0 H SER A 490 -5.618 0.300 -3.381 1.00 42.45 H new ATOM 0 HA SER A 490 -4.515 1.116 -0.783 1.00 61.42 H new ATOM 0 HB2 SER A 490 -5.210 -1.248 -1.274 1.00 55.12 H new ATOM 0 HB3 SER A 490 -4.081 -1.281 -2.614 1.00 55.12 H new ATOM 0 HG SER A 490 -3.187 -2.206 -0.689 1.00 41.10 H new ATOM 1009 N GLY A 491 -2.390 2.022 -1.726 1.00 73.42 N ATOM 1010 CA GLY A 491 -1.242 2.637 -2.323 1.00 23.03 C ATOM 1011 C GLY A 491 0.039 2.150 -1.712 1.00 24.24 C ATOM 1012 O GLY A 491 0.393 2.593 -0.623 1.00 51.31 O ATOM 0 H GLY A 491 -2.528 2.225 -0.736 1.00 73.42 H new ATOM 0 HA2 GLY A 491 -1.235 2.429 -3.393 1.00 23.03 H new ATOM 0 HA3 GLY A 491 -1.310 3.719 -2.209 1.00 23.03 H new ATOM 1030 N ALA A 493 3.579 2.298 -1.000 1.00 13.54 N ATOM 1031 CA ALA A 493 4.537 3.345 -1.044 1.00 1.33 C ATOM 1032 C ALA A 493 5.907 2.749 -1.195 1.00 21.32 C ATOM 1033 O ALA A 493 6.435 2.101 -0.281 1.00 60.10 O ATOM 1034 CB ALA A 493 4.436 4.220 0.195 1.00 13.43 C ATOM 0 HA ALA A 493 4.340 3.988 -1.902 1.00 1.33 H new ATOM 0 HB1 ALA A 493 5.179 5.016 0.140 1.00 13.43 H new ATOM 0 HB2 ALA A 493 3.439 4.658 0.251 1.00 13.43 H new ATOM 0 HB3 ALA A 493 4.617 3.615 1.083 1.00 13.43 H new ATOM 1040 N THR A 494 6.438 2.884 -2.356 1.00 72.43 N ATOM 1041 CA THR A 494 7.743 2.374 -2.661 1.00 53.03 C ATOM 1042 C THR A 494 8.614 3.514 -3.202 1.00 12.41 C ATOM 1043 O THR A 494 8.094 4.581 -3.555 1.00 25.53 O ATOM 1044 CB THR A 494 7.648 1.238 -3.732 1.00 74.32 C ATOM 1045 OG1 THR A 494 7.046 1.754 -4.932 1.00 4.31 O ATOM 1046 CG2 THR A 494 6.805 0.055 -3.251 1.00 2.53 C ATOM 0 H THR A 494 5.981 3.356 -3.136 1.00 72.43 H new ATOM 0 HA THR A 494 8.186 1.964 -1.754 1.00 53.03 H new ATOM 0 HB THR A 494 8.664 0.889 -3.916 1.00 74.32 H new ATOM 0 HG1 THR A 494 6.989 1.041 -5.602 1.00 4.31 H new ATOM 0 HG21 THR A 494 6.769 -0.707 -4.030 1.00 2.53 H new ATOM 0 HG22 THR A 494 7.251 -0.367 -2.350 1.00 2.53 H new ATOM 0 HG23 THR A 494 5.793 0.395 -3.030 1.00 2.53 H new ATOM 1054 N LYS A 495 9.908 3.299 -3.243 1.00 60.42 N ATOM 1055 CA LYS A 495 10.849 4.270 -3.772 1.00 42.21 C ATOM 1056 C LYS A 495 11.896 3.540 -4.576 1.00 22.31 C ATOM 1057 O LYS A 495 12.261 2.399 -4.244 1.00 2.04 O ATOM 1058 CB LYS A 495 11.525 5.092 -2.647 1.00 11.22 C ATOM 1059 CG LYS A 495 10.618 6.056 -1.857 1.00 41.24 C ATOM 1060 CD LYS A 495 10.406 7.430 -2.540 1.00 72.11 C ATOM 1061 CE LYS A 495 9.713 7.356 -3.894 1.00 55.33 C ATOM 1062 NZ LYS A 495 9.442 8.695 -4.451 1.00 25.34 N ATOM 0 H LYS A 495 10.345 2.440 -2.909 1.00 60.42 H new ATOM 0 HA LYS A 495 10.304 4.973 -4.402 1.00 42.21 H new ATOM 0 HB2 LYS A 495 11.978 4.396 -1.942 1.00 11.22 H new ATOM 0 HB3 LYS A 495 12.336 5.672 -3.089 1.00 11.22 H new ATOM 0 HG2 LYS A 495 9.647 5.583 -1.707 1.00 41.24 H new ATOM 0 HG3 LYS A 495 11.050 6.216 -0.869 1.00 41.24 H new ATOM 0 HD2 LYS A 495 9.817 8.065 -1.878 1.00 72.11 H new ATOM 0 HD3 LYS A 495 11.375 7.913 -2.667 1.00 72.11 H new ATOM 0 HE2 LYS A 495 10.336 6.793 -4.590 1.00 55.33 H new ATOM 0 HE3 LYS A 495 8.775 6.809 -3.792 1.00 55.33 H new ATOM 0 HZ1 LYS A 495 8.970 8.599 -5.373 1.00 25.34 H new ATOM 0 HZ2 LYS A 495 8.827 9.224 -3.800 1.00 25.34 H new ATOM 0 HZ3 LYS A 495 10.338 9.208 -4.573 1.00 25.34 H new ATOM 1076 N ASP A 496 12.337 4.153 -5.639 1.00 50.22 N ATOM 1077 CA ASP A 496 13.356 3.576 -6.490 1.00 12.14 C ATOM 1078 C ASP A 496 14.699 4.022 -6.004 1.00 13.52 C ATOM 1079 O ASP A 496 14.903 5.221 -5.758 1.00 45.41 O ATOM 1080 CB ASP A 496 13.153 3.994 -7.934 1.00 1.43 C ATOM 1081 CG ASP A 496 14.077 3.272 -8.868 1.00 12.13 C ATOM 1082 OD1 ASP A 496 13.829 2.088 -9.128 1.00 54.42 O ATOM 1083 OD2 ASP A 496 15.038 3.891 -9.398 1.00 4.32 O ATOM 0 H ASP A 496 12.004 5.067 -5.945 1.00 50.22 H new ATOM 0 HA ASP A 496 13.289 2.489 -6.446 1.00 12.14 H new ATOM 0 HB2 ASP A 496 12.121 3.800 -8.225 1.00 1.43 H new ATOM 0 HB3 ASP A 496 13.313 5.068 -8.025 1.00 1.43 H new ATOM 1088 N ILE A 497 15.605 3.092 -5.831 1.00 21.33 N ATOM 1089 CA ILE A 497 16.892 3.426 -5.274 1.00 21.23 C ATOM 1090 C ILE A 497 17.956 3.661 -6.353 1.00 31.50 C ATOM 1091 O ILE A 497 18.193 2.804 -7.212 1.00 24.10 O ATOM 1092 CB ILE A 497 17.398 2.363 -4.234 1.00 63.43 C ATOM 1093 CG1 ILE A 497 17.785 1.015 -4.898 1.00 3.44 C ATOM 1094 CG2 ILE A 497 16.337 2.145 -3.163 1.00 71.34 C ATOM 1095 CD1 ILE A 497 18.293 -0.034 -3.933 1.00 13.21 C ATOM 0 H ILE A 497 15.478 2.107 -6.065 1.00 21.33 H new ATOM 0 HA ILE A 497 16.739 4.365 -4.742 1.00 21.23 H new ATOM 0 HB ILE A 497 18.305 2.758 -3.778 1.00 63.43 H new ATOM 0 HG12 ILE A 497 16.915 0.619 -5.421 1.00 3.44 H new ATOM 0 HG13 ILE A 497 18.552 1.201 -5.650 1.00 3.44 H new ATOM 0 HG21 ILE A 497 16.692 1.407 -2.444 1.00 71.34 H new ATOM 0 HG22 ILE A 497 16.139 3.086 -2.650 1.00 71.34 H new ATOM 0 HG23 ILE A 497 15.419 1.786 -3.628 1.00 71.34 H new ATOM 0 HD11 ILE A 497 18.540 -0.943 -4.481 1.00 13.21 H new ATOM 0 HD12 ILE A 497 19.184 0.338 -3.427 1.00 13.21 H new ATOM 0 HD13 ILE A 497 17.522 -0.253 -3.195 1.00 13.21 H new ATOM 1107 N PRO A 498 18.555 4.845 -6.374 1.00 43.13 N ATOM 1108 CA PRO A 498 19.695 5.107 -7.215 1.00 4.12 C ATOM 1109 C PRO A 498 20.979 4.753 -6.454 1.00 31.22 C ATOM 1110 O PRO A 498 20.937 4.478 -5.242 1.00 65.30 O ATOM 1111 CB PRO A 498 19.607 6.612 -7.451 1.00 62.42 C ATOM 1112 CG PRO A 498 18.956 7.163 -6.222 1.00 45.44 C ATOM 1113 CD PRO A 498 18.146 6.041 -5.608 1.00 65.31 C ATOM 0 HA PRO A 498 19.707 4.533 -8.141 1.00 4.12 H new ATOM 0 HB2 PRO A 498 20.596 7.046 -7.601 1.00 62.42 H new ATOM 0 HB3 PRO A 498 19.021 6.838 -8.342 1.00 62.42 H new ATOM 0 HG2 PRO A 498 19.705 7.527 -5.519 1.00 45.44 H new ATOM 0 HG3 PRO A 498 18.316 8.009 -6.471 1.00 45.44 H new ATOM 0 HD2 PRO A 498 18.362 5.928 -4.546 1.00 65.31 H new ATOM 0 HD3 PRO A 498 17.076 6.226 -5.698 1.00 65.31 H new ATOM 1121 N ASP A 499 22.098 4.736 -7.126 1.00 23.04 N ATOM 1122 CA ASP A 499 23.321 4.445 -6.448 1.00 53.22 C ATOM 1123 C ASP A 499 23.836 5.700 -5.767 1.00 43.51 C ATOM 1124 O ASP A 499 23.878 6.779 -6.362 1.00 23.05 O ATOM 1125 CB ASP A 499 24.391 3.844 -7.384 1.00 11.05 C ATOM 1126 CG ASP A 499 24.996 4.827 -8.366 1.00 75.44 C ATOM 1127 OD1 ASP A 499 24.394 5.057 -9.448 1.00 25.45 O ATOM 1128 OD2 ASP A 499 26.084 5.385 -8.075 1.00 53.03 O ATOM 0 H ASP A 499 22.184 4.918 -8.126 1.00 23.04 H new ATOM 0 HA ASP A 499 23.112 3.683 -5.697 1.00 53.22 H new ATOM 0 HB2 ASP A 499 25.190 3.420 -6.776 1.00 11.05 H new ATOM 0 HB3 ASP A 499 23.945 3.021 -7.942 1.00 11.05 H new ATOM 1133 N VAL A 500 24.152 5.563 -4.514 1.00 1.32 N ATOM 1134 CA VAL A 500 24.711 6.640 -3.720 1.00 54.34 C ATOM 1135 C VAL A 500 26.087 6.164 -3.216 1.00 14.42 C ATOM 1136 O VAL A 500 26.727 6.750 -2.332 1.00 32.13 O ATOM 1137 CB VAL A 500 23.745 6.991 -2.538 1.00 50.35 C ATOM 1138 CG1 VAL A 500 23.649 5.868 -1.509 1.00 62.11 C ATOM 1139 CG2 VAL A 500 24.085 8.330 -1.890 1.00 1.12 C ATOM 0 H VAL A 500 24.031 4.691 -3.998 1.00 1.32 H new ATOM 0 HA VAL A 500 24.831 7.550 -4.308 1.00 54.34 H new ATOM 0 HB VAL A 500 22.753 7.096 -2.978 1.00 50.35 H new ATOM 0 HG11 VAL A 500 22.967 6.163 -0.711 1.00 62.11 H new ATOM 0 HG12 VAL A 500 23.275 4.964 -1.990 1.00 62.11 H new ATOM 0 HG13 VAL A 500 24.636 5.674 -1.089 1.00 62.11 H new ATOM 0 HG21 VAL A 500 23.387 8.528 -1.076 1.00 1.12 H new ATOM 0 HG22 VAL A 500 25.101 8.296 -1.496 1.00 1.12 H new ATOM 0 HG23 VAL A 500 24.010 9.123 -2.634 1.00 1.12 H new ATOM 1149 N ALA A 501 26.540 5.095 -3.848 1.00 10.23 N ATOM 1150 CA ALA A 501 27.784 4.451 -3.520 1.00 15.14 C ATOM 1151 C ALA A 501 28.951 5.310 -3.957 1.00 55.22 C ATOM 1152 O ALA A 501 28.910 5.921 -5.035 1.00 32.00 O ATOM 1153 CB ALA A 501 27.848 3.089 -4.188 1.00 60.41 C ATOM 0 H ALA A 501 26.039 4.648 -4.616 1.00 10.23 H new ATOM 0 HA ALA A 501 27.842 4.318 -2.440 1.00 15.14 H new ATOM 0 HB1 ALA A 501 28.792 2.605 -3.937 1.00 60.41 H new ATOM 0 HB2 ALA A 501 27.020 2.473 -3.838 1.00 60.41 H new ATOM 0 HB3 ALA A 501 27.779 3.210 -5.269 1.00 60.41 H new ATOM 1159 N GLY A 502 29.962 5.390 -3.127 1.00 0.40 N ATOM 1160 CA GLY A 502 31.129 6.167 -3.463 1.00 72.51 C ATOM 1161 C GLY A 502 31.176 7.462 -2.702 1.00 14.45 C ATOM 1162 O GLY A 502 32.136 8.226 -2.807 1.00 71.34 O ATOM 0 H GLY A 502 30.000 4.929 -2.218 1.00 0.40 H new ATOM 0 HA2 GLY A 502 32.026 5.587 -3.248 1.00 72.51 H new ATOM 0 HA3 GLY A 502 31.132 6.374 -4.533 1.00 72.51 H new ATOM 1166 N GLN A 503 30.136 7.717 -1.950 1.00 73.32 N ATOM 1167 CA GLN A 503 30.060 8.899 -1.134 1.00 32.51 C ATOM 1168 C GLN A 503 30.268 8.455 0.305 1.00 63.52 C ATOM 1169 O GLN A 503 30.354 7.240 0.559 1.00 63.12 O ATOM 1170 CB GLN A 503 28.700 9.574 -1.336 1.00 45.41 C ATOM 1171 CG GLN A 503 28.365 9.759 -2.820 1.00 5.11 C ATOM 1172 CD GLN A 503 26.962 10.264 -3.108 1.00 42.52 C ATOM 1173 OE1 GLN A 503 26.375 9.901 -4.124 1.00 10.41 O ATOM 1174 NE2 GLN A 503 26.447 11.147 -2.308 1.00 73.34 N ATOM 0 H GLN A 503 29.319 7.110 -1.887 1.00 73.32 H new ATOM 0 HA GLN A 503 30.820 9.632 -1.403 1.00 32.51 H new ATOM 0 HB2 GLN A 503 27.924 8.974 -0.861 1.00 45.41 H new ATOM 0 HB3 GLN A 503 28.700 10.545 -0.841 1.00 45.41 H new ATOM 0 HG2 GLN A 503 29.081 10.457 -3.253 1.00 5.11 H new ATOM 0 HG3 GLN A 503 28.502 8.805 -3.329 1.00 5.11 H new ATOM 0 HE21 GLN A 503 26.953 11.433 -1.470 1.00 73.34 H new ATOM 0 HE22 GLN A 503 25.536 11.555 -2.517 1.00 73.34 H new ATOM 1183 N THR A 504 30.310 9.367 1.246 1.00 72.35 N ATOM 1184 CA THR A 504 30.612 8.974 2.603 1.00 31.52 C ATOM 1185 C THR A 504 29.366 8.422 3.241 1.00 31.11 C ATOM 1186 O THR A 504 28.270 8.726 2.794 1.00 23.32 O ATOM 1187 CB THR A 504 31.187 10.139 3.445 1.00 10.11 C ATOM 1188 OG1 THR A 504 30.252 11.215 3.505 1.00 23.13 O ATOM 1189 CG2 THR A 504 32.491 10.636 2.849 1.00 61.41 C ATOM 0 H THR A 504 30.144 10.363 1.105 1.00 72.35 H new ATOM 0 HA THR A 504 31.387 8.208 2.570 1.00 31.52 H new ATOM 0 HB THR A 504 31.376 9.768 4.453 1.00 10.11 H new ATOM 0 HG1 THR A 504 30.627 11.944 4.042 1.00 23.13 H new ATOM 0 HG21 THR A 504 32.879 11.455 3.455 1.00 61.41 H new ATOM 0 HG22 THR A 504 33.216 9.822 2.831 1.00 61.41 H new ATOM 0 HG23 THR A 504 32.316 10.988 1.833 1.00 61.41 H new ATOM 1197 N VAL A 505 29.526 7.628 4.267 1.00 20.44 N ATOM 1198 CA VAL A 505 28.406 6.984 4.943 1.00 62.24 C ATOM 1199 C VAL A 505 27.435 8.031 5.463 1.00 5.20 C ATOM 1200 O VAL A 505 26.207 7.917 5.299 1.00 2.44 O ATOM 1201 CB VAL A 505 28.916 6.144 6.125 1.00 24.23 C ATOM 1202 CG1 VAL A 505 27.785 5.426 6.821 1.00 61.23 C ATOM 1203 CG2 VAL A 505 29.970 5.174 5.658 1.00 52.22 C ATOM 0 H VAL A 505 30.437 7.402 4.667 1.00 20.44 H new ATOM 0 HA VAL A 505 27.897 6.338 4.227 1.00 62.24 H new ATOM 0 HB VAL A 505 29.365 6.819 6.853 1.00 24.23 H new ATOM 0 HG11 VAL A 505 28.181 4.842 7.651 1.00 61.23 H new ATOM 0 HG12 VAL A 505 27.069 6.156 7.200 1.00 61.23 H new ATOM 0 HG13 VAL A 505 27.287 4.762 6.115 1.00 61.23 H new ATOM 0 HG21 VAL A 505 30.323 4.585 6.504 1.00 52.22 H new ATOM 0 HG22 VAL A 505 29.545 4.510 4.906 1.00 52.22 H new ATOM 0 HG23 VAL A 505 30.805 5.725 5.226 1.00 52.22 H new ATOM 1213 N ASP A 506 27.995 9.060 6.031 1.00 73.12 N ATOM 1214 CA ASP A 506 27.240 10.133 6.609 1.00 73.31 C ATOM 1215 C ASP A 506 26.479 10.928 5.548 1.00 42.51 C ATOM 1216 O ASP A 506 25.283 11.219 5.727 1.00 14.13 O ATOM 1217 CB ASP A 506 28.175 11.037 7.406 1.00 44.14 C ATOM 1218 CG ASP A 506 27.498 12.251 7.972 1.00 14.43 C ATOM 1219 OD1 ASP A 506 26.657 12.112 8.884 1.00 65.02 O ATOM 1220 OD2 ASP A 506 27.791 13.368 7.525 1.00 70.52 O ATOM 0 H ASP A 506 29.005 9.178 6.106 1.00 73.12 H new ATOM 0 HA ASP A 506 26.492 9.708 7.279 1.00 73.31 H new ATOM 0 HB2 ASP A 506 28.614 10.463 8.222 1.00 44.14 H new ATOM 0 HB3 ASP A 506 28.995 11.355 6.762 1.00 44.14 H new ATOM 1225 N VAL A 507 27.123 11.218 4.420 1.00 30.20 N ATOM 1226 CA VAL A 507 26.450 11.986 3.394 1.00 30.11 C ATOM 1227 C VAL A 507 25.461 11.118 2.610 1.00 73.43 C ATOM 1228 O VAL A 507 24.369 11.560 2.261 1.00 55.20 O ATOM 1229 CB VAL A 507 27.419 12.757 2.445 1.00 3.24 C ATOM 1230 CG1 VAL A 507 28.090 11.866 1.421 1.00 43.31 C ATOM 1231 CG2 VAL A 507 26.725 13.942 1.793 1.00 2.23 C ATOM 0 H VAL A 507 28.080 10.940 4.203 1.00 30.20 H new ATOM 0 HA VAL A 507 25.887 12.757 3.920 1.00 30.11 H new ATOM 0 HB VAL A 507 28.222 13.141 3.074 1.00 3.24 H new ATOM 0 HG11 VAL A 507 28.750 12.465 0.794 1.00 43.31 H new ATOM 0 HG12 VAL A 507 28.673 11.099 1.932 1.00 43.31 H new ATOM 0 HG13 VAL A 507 27.331 11.391 0.799 1.00 43.31 H new ATOM 0 HG21 VAL A 507 27.426 14.459 1.138 1.00 2.23 H new ATOM 0 HG22 VAL A 507 25.875 13.590 1.209 1.00 2.23 H new ATOM 0 HG23 VAL A 507 26.376 14.628 2.564 1.00 2.23 H new ATOM 1241 N ALA A 508 25.839 9.871 2.385 1.00 44.05 N ATOM 1242 CA ALA A 508 25.024 8.934 1.633 1.00 44.32 C ATOM 1243 C ALA A 508 23.718 8.662 2.332 1.00 71.44 C ATOM 1244 O ALA A 508 22.657 8.777 1.720 1.00 63.15 O ATOM 1245 CB ALA A 508 25.763 7.633 1.383 1.00 12.42 C ATOM 0 H ALA A 508 26.720 9.480 2.719 1.00 44.05 H new ATOM 0 HA ALA A 508 24.810 9.397 0.670 1.00 44.32 H new ATOM 0 HB1 ALA A 508 25.124 6.954 0.818 1.00 12.42 H new ATOM 0 HB2 ALA A 508 26.671 7.834 0.815 1.00 12.42 H new ATOM 0 HB3 ALA A 508 26.025 7.175 2.336 1.00 12.42 H new ATOM 1251 N GLN A 509 23.781 8.344 3.630 1.00 22.34 N ATOM 1252 CA GLN A 509 22.568 8.078 4.378 1.00 25.21 C ATOM 1253 C GLN A 509 21.724 9.317 4.475 1.00 5.44 C ATOM 1254 O GLN A 509 20.526 9.242 4.388 1.00 40.22 O ATOM 1255 CB GLN A 509 22.828 7.489 5.763 1.00 20.45 C ATOM 1256 CG GLN A 509 23.441 6.100 5.743 1.00 1.45 C ATOM 1257 CD GLN A 509 23.510 5.486 7.123 1.00 21.22 C ATOM 1258 OE1 GLN A 509 24.567 5.739 7.826 1.00 65.25 O flip ATOM 1259 NE2 GLN A 509 22.584 4.808 7.563 1.00 63.13 N flip ATOM 0 H GLN A 509 24.645 8.268 4.167 1.00 22.34 H new ATOM 0 HA GLN A 509 22.023 7.316 3.821 1.00 25.21 H new ATOM 0 HB2 GLN A 509 23.490 8.158 6.312 1.00 20.45 H new ATOM 0 HB3 GLN A 509 21.887 7.451 6.312 1.00 20.45 H new ATOM 0 HG2 GLN A 509 22.854 5.455 5.089 1.00 1.45 H new ATOM 0 HG3 GLN A 509 24.444 6.154 5.320 1.00 1.45 H new ATOM 0 HE21 GLN A 509 21.764 4.627 6.983 1.00 63.13 H new ATOM 0 HE22 GLN A 509 22.635 4.427 8.508 1.00 63.13 H new ATOM 1268 N LYS A 510 22.376 10.459 4.597 1.00 34.24 N ATOM 1269 CA LYS A 510 21.693 11.744 4.693 1.00 75.24 C ATOM 1270 C LYS A 510 20.875 12.015 3.440 1.00 74.42 C ATOM 1271 O LYS A 510 19.675 12.274 3.514 1.00 55.13 O ATOM 1272 CB LYS A 510 22.728 12.838 4.842 1.00 32.21 C ATOM 1273 CG LYS A 510 22.190 14.236 5.049 1.00 50.42 C ATOM 1274 CD LYS A 510 23.343 15.215 5.133 1.00 64.51 C ATOM 1275 CE LYS A 510 22.874 16.631 5.385 1.00 63.55 C ATOM 1276 NZ LYS A 510 22.114 16.751 6.647 1.00 65.35 N ATOM 0 H LYS A 510 23.393 10.526 4.633 1.00 34.24 H new ATOM 0 HA LYS A 510 21.025 11.722 5.554 1.00 75.24 H new ATOM 0 HB2 LYS A 510 23.372 12.589 5.686 1.00 32.21 H new ATOM 0 HB3 LYS A 510 23.356 12.840 3.951 1.00 32.21 H new ATOM 0 HG2 LYS A 510 21.528 14.508 4.227 1.00 50.42 H new ATOM 0 HG3 LYS A 510 21.597 14.277 5.963 1.00 50.42 H new ATOM 0 HD2 LYS A 510 24.018 14.910 5.932 1.00 64.51 H new ATOM 0 HD3 LYS A 510 23.913 15.183 4.204 1.00 64.51 H new ATOM 0 HE2 LYS A 510 23.736 17.297 5.417 1.00 63.55 H new ATOM 0 HE3 LYS A 510 22.249 16.958 4.554 1.00 63.55 H new ATOM 0 HZ1 LYS A 510 22.018 17.755 6.900 1.00 65.35 H new ATOM 0 HZ2 LYS A 510 21.170 16.333 6.525 1.00 65.35 H new ATOM 0 HZ3 LYS A 510 22.619 16.250 7.405 1.00 65.35 H new ATOM 1290 N ASN A 511 21.532 11.933 2.295 1.00 61.14 N ATOM 1291 CA ASN A 511 20.887 12.223 1.033 1.00 73.42 C ATOM 1292 C ASN A 511 19.802 11.218 0.747 1.00 71.23 C ATOM 1293 O ASN A 511 18.702 11.573 0.315 1.00 5.11 O ATOM 1294 CB ASN A 511 21.886 12.242 -0.131 1.00 24.04 C ATOM 1295 CG ASN A 511 22.923 13.338 -0.022 1.00 23.52 C ATOM 1296 OD1 ASN A 511 22.678 14.394 0.558 1.00 52.54 O ATOM 1297 ND2 ASN A 511 24.069 13.114 -0.602 1.00 32.15 N ATOM 0 H ASN A 511 22.514 11.667 2.217 1.00 61.14 H new ATOM 0 HA ASN A 511 20.449 13.217 1.122 1.00 73.42 H new ATOM 0 HB2 ASN A 511 22.392 11.278 -0.180 1.00 24.04 H new ATOM 0 HB3 ASN A 511 21.339 12.363 -1.066 1.00 24.04 H new ATOM 0 HD21 ASN A 511 24.798 13.827 -0.584 1.00 32.15 H new ATOM 0 HD22 ASN A 511 24.237 12.225 -1.074 1.00 32.15 H new ATOM 1304 N LEU A 512 20.103 9.965 1.028 1.00 20.32 N ATOM 1305 CA LEU A 512 19.184 8.884 0.784 1.00 52.23 C ATOM 1306 C LEU A 512 17.973 9.034 1.706 1.00 43.20 C ATOM 1307 O LEU A 512 16.876 8.901 1.275 1.00 55.32 O ATOM 1308 CB LEU A 512 19.906 7.530 0.994 1.00 75.51 C ATOM 1309 CG LEU A 512 19.299 6.261 0.345 1.00 43.01 C ATOM 1310 CD1 LEU A 512 20.295 5.122 0.439 1.00 13.25 C ATOM 1311 CD2 LEU A 512 17.991 5.839 1.007 1.00 34.05 C ATOM 0 H LEU A 512 20.993 9.674 1.432 1.00 20.32 H new ATOM 0 HA LEU A 512 18.829 8.913 -0.246 1.00 52.23 H new ATOM 0 HB2 LEU A 512 20.925 7.637 0.623 1.00 75.51 H new ATOM 0 HB3 LEU A 512 19.974 7.353 2.067 1.00 75.51 H new ATOM 0 HG LEU A 512 19.081 6.499 -0.696 1.00 43.01 H new ATOM 0 HD11 LEU A 512 19.870 4.228 -0.017 1.00 13.25 H new ATOM 0 HD12 LEU A 512 21.211 5.396 -0.084 1.00 13.25 H new ATOM 0 HD13 LEU A 512 20.521 4.922 1.486 1.00 13.25 H new ATOM 0 HD21 LEU A 512 17.606 4.945 0.516 1.00 34.05 H new ATOM 0 HD22 LEU A 512 18.169 5.626 2.061 1.00 34.05 H new ATOM 0 HD23 LEU A 512 17.262 6.644 0.918 1.00 34.05 H new ATOM 1323 N ASN A 513 18.205 9.408 2.937 1.00 33.43 N ATOM 1324 CA ASN A 513 17.147 9.544 3.958 1.00 60.23 C ATOM 1325 C ASN A 513 16.080 10.539 3.530 1.00 1.44 C ATOM 1326 O ASN A 513 14.887 10.317 3.734 1.00 51.35 O ATOM 1327 CB ASN A 513 17.752 10.006 5.290 1.00 52.44 C ATOM 1328 CG ASN A 513 16.769 10.023 6.455 1.00 32.02 C ATOM 1329 OD1 ASN A 513 15.858 9.089 6.496 1.00 54.02 O flip ATOM 1330 ND2 ASN A 513 16.868 10.861 7.346 1.00 54.10 N flip ATOM 0 H ASN A 513 19.137 9.634 3.283 1.00 33.43 H new ATOM 0 HA ASN A 513 16.683 8.565 4.077 1.00 60.23 H new ATOM 0 HB2 ASN A 513 18.586 9.351 5.543 1.00 52.44 H new ATOM 0 HB3 ASN A 513 18.162 11.008 5.161 1.00 52.44 H new ATOM 0 HD21 ASN A 513 17.588 11.581 7.291 1.00 54.10 H new ATOM 0 HD22 ASN A 513 16.230 10.837 8.141 1.00 54.10 H new ATOM 1337 N VAL A 514 16.514 11.601 2.895 1.00 14.33 N ATOM 1338 CA VAL A 514 15.621 12.649 2.447 1.00 63.35 C ATOM 1339 C VAL A 514 14.700 12.175 1.303 1.00 51.01 C ATOM 1340 O VAL A 514 13.496 12.467 1.304 1.00 71.02 O ATOM 1341 CB VAL A 514 16.420 13.915 1.992 1.00 72.13 C ATOM 1342 CG1 VAL A 514 15.491 15.018 1.499 1.00 14.14 C ATOM 1343 CG2 VAL A 514 17.288 14.434 3.127 1.00 31.14 C ATOM 0 H VAL A 514 17.496 11.766 2.673 1.00 14.33 H new ATOM 0 HA VAL A 514 14.995 12.911 3.300 1.00 63.35 H new ATOM 0 HB VAL A 514 17.059 13.617 1.161 1.00 72.13 H new ATOM 0 HG11 VAL A 514 16.082 15.881 1.192 1.00 14.14 H new ATOM 0 HG12 VAL A 514 14.912 14.654 0.650 1.00 14.14 H new ATOM 0 HG13 VAL A 514 14.814 15.309 2.302 1.00 14.14 H new ATOM 0 HG21 VAL A 514 17.836 15.315 2.792 1.00 31.14 H new ATOM 0 HG22 VAL A 514 16.657 14.700 3.975 1.00 31.14 H new ATOM 0 HG23 VAL A 514 17.994 13.660 3.428 1.00 31.14 H new ATOM 1353 N TYR A 515 15.237 11.408 0.372 1.00 70.23 N ATOM 1354 CA TYR A 515 14.468 11.065 -0.832 1.00 32.32 C ATOM 1355 C TYR A 515 14.011 9.621 -0.827 1.00 11.11 C ATOM 1356 O TYR A 515 13.035 9.261 -1.483 1.00 30.23 O ATOM 1357 CB TYR A 515 15.306 11.321 -2.096 1.00 44.42 C ATOM 1358 CG TYR A 515 15.806 12.742 -2.238 1.00 3.13 C ATOM 1359 CD1 TYR A 515 14.957 13.760 -2.637 1.00 44.25 C ATOM 1360 CD2 TYR A 515 17.127 13.061 -1.966 1.00 42.05 C ATOM 1361 CE1 TYR A 515 15.410 15.058 -2.762 1.00 23.43 C ATOM 1362 CE2 TYR A 515 17.588 14.353 -2.086 1.00 1.42 C ATOM 1363 CZ TYR A 515 16.726 15.349 -2.485 1.00 10.11 C ATOM 1364 OH TYR A 515 17.183 16.648 -2.603 1.00 61.11 O ATOM 0 H TYR A 515 16.177 11.015 0.413 1.00 70.23 H new ATOM 0 HA TYR A 515 13.584 11.703 -0.833 1.00 32.32 H new ATOM 0 HB2 TYR A 515 16.162 10.646 -2.092 1.00 44.42 H new ATOM 0 HB3 TYR A 515 14.707 11.071 -2.971 1.00 44.42 H new ATOM 0 HD1 TYR A 515 13.923 13.535 -2.854 1.00 44.25 H new ATOM 0 HD2 TYR A 515 17.807 12.282 -1.654 1.00 42.05 H new ATOM 0 HE1 TYR A 515 14.735 15.841 -3.075 1.00 23.43 H new ATOM 0 HE2 TYR A 515 18.620 14.584 -1.868 1.00 1.42 H new ATOM 0 HH TYR A 515 18.134 16.683 -2.370 1.00 61.11 H new ATOM 1374 N GLY A 516 14.706 8.828 -0.091 1.00 34.42 N ATOM 1375 CA GLY A 516 14.508 7.429 -0.071 1.00 15.23 C ATOM 1376 C GLY A 516 13.774 6.942 1.142 1.00 13.43 C ATOM 1377 O GLY A 516 12.556 7.073 1.236 1.00 34.23 O ATOM 0 H GLY A 516 15.449 9.148 0.531 1.00 34.42 H new ATOM 0 HA2 GLY A 516 13.953 7.137 -0.962 1.00 15.23 H new ATOM 0 HA3 GLY A 516 15.477 6.933 -0.122 1.00 15.23 H new ATOM 1381 N PHE A 517 14.514 6.422 2.100 1.00 13.51 N ATOM 1382 CA PHE A 517 13.911 5.758 3.237 1.00 52.42 C ATOM 1383 C PHE A 517 14.497 6.257 4.533 1.00 42.33 C ATOM 1384 O PHE A 517 15.525 6.934 4.552 1.00 23.31 O ATOM 1385 CB PHE A 517 14.135 4.236 3.151 1.00 5.15 C ATOM 1386 CG PHE A 517 13.737 3.639 1.839 1.00 34.02 C ATOM 1387 CD1 PHE A 517 12.411 3.580 1.464 1.00 64.45 C ATOM 1388 CD2 PHE A 517 14.697 3.159 0.970 1.00 12.44 C ATOM 1389 CE1 PHE A 517 12.050 3.049 0.245 1.00 41.31 C ATOM 1390 CE2 PHE A 517 14.341 2.632 -0.247 1.00 54.12 C ATOM 1391 CZ PHE A 517 13.015 2.576 -0.608 1.00 23.32 C ATOM 0 H PHE A 517 15.534 6.446 2.114 1.00 13.51 H new ATOM 0 HA PHE A 517 12.844 5.981 3.216 1.00 52.42 H new ATOM 0 HB2 PHE A 517 15.189 4.023 3.332 1.00 5.15 H new ATOM 0 HB3 PHE A 517 13.570 3.750 3.947 1.00 5.15 H new ATOM 0 HD1 PHE A 517 11.649 3.953 2.132 1.00 64.45 H new ATOM 0 HD2 PHE A 517 15.739 3.199 1.251 1.00 12.44 H new ATOM 0 HE1 PHE A 517 11.009 3.005 -0.039 1.00 41.31 H new ATOM 0 HE2 PHE A 517 15.101 2.262 -0.920 1.00 54.12 H new ATOM 0 HZ PHE A 517 12.733 2.159 -1.564 1.00 23.32 H new ATOM 1401 N THR A 518 13.836 5.917 5.601 1.00 22.32 N ATOM 1402 CA THR A 518 14.254 6.233 6.937 1.00 15.33 C ATOM 1403 C THR A 518 14.869 4.997 7.609 1.00 54.34 C ATOM 1404 O THR A 518 15.387 5.061 8.722 1.00 74.40 O ATOM 1405 CB THR A 518 13.017 6.675 7.719 1.00 32.25 C ATOM 1406 OG1 THR A 518 11.925 5.795 7.355 1.00 53.12 O ATOM 1407 CG2 THR A 518 12.645 8.116 7.384 1.00 71.25 C ATOM 0 H THR A 518 12.961 5.394 5.565 1.00 22.32 H new ATOM 0 HA THR A 518 15.005 7.023 6.917 1.00 15.33 H new ATOM 0 HB THR A 518 13.222 6.623 8.788 1.00 32.25 H new ATOM 0 HG1 THR A 518 11.446 6.168 6.586 1.00 53.12 H new ATOM 0 HG21 THR A 518 11.762 8.406 7.954 1.00 71.25 H new ATOM 0 HG22 THR A 518 13.474 8.775 7.641 1.00 71.25 H new ATOM 0 HG23 THR A 518 12.432 8.199 6.318 1.00 71.25 H new ATOM 1415 N LYS A 519 14.828 3.885 6.904 1.00 72.24 N ATOM 1416 CA LYS A 519 15.254 2.612 7.440 1.00 12.13 C ATOM 1417 C LYS A 519 16.548 2.176 6.765 1.00 32.24 C ATOM 1418 O LYS A 519 16.568 1.932 5.553 1.00 50.54 O ATOM 1419 CB LYS A 519 14.156 1.575 7.199 1.00 20.01 C ATOM 1420 CG LYS A 519 12.790 1.978 7.744 1.00 14.33 C ATOM 1421 CD LYS A 519 11.731 0.943 7.403 1.00 23.43 C ATOM 1422 CE LYS A 519 10.343 1.387 7.855 1.00 64.23 C ATOM 1423 NZ LYS A 519 9.918 2.653 7.204 1.00 52.42 N ATOM 0 H LYS A 519 14.497 3.840 5.940 1.00 72.24 H new ATOM 0 HA LYS A 519 15.434 2.704 8.511 1.00 12.13 H new ATOM 0 HB2 LYS A 519 14.069 1.395 6.127 1.00 20.01 H new ATOM 0 HB3 LYS A 519 14.455 0.632 7.657 1.00 20.01 H new ATOM 0 HG2 LYS A 519 12.849 2.098 8.826 1.00 14.33 H new ATOM 0 HG3 LYS A 519 12.502 2.945 7.331 1.00 14.33 H new ATOM 0 HD2 LYS A 519 11.725 0.769 6.327 1.00 23.43 H new ATOM 0 HD3 LYS A 519 11.983 -0.005 7.878 1.00 23.43 H new ATOM 0 HE2 LYS A 519 9.621 0.603 7.627 1.00 64.23 H new ATOM 0 HE3 LYS A 519 10.340 1.518 8.937 1.00 64.23 H new ATOM 0 HZ1 LYS A 519 8.913 2.827 7.407 1.00 52.42 H new ATOM 0 HZ2 LYS A 519 10.487 3.441 7.573 1.00 52.42 H new ATOM 0 HZ3 LYS A 519 10.056 2.578 6.176 1.00 52.42 H new ATOM 1437 N PHE A 520 17.607 2.074 7.540 1.00 53.32 N ATOM 1438 CA PHE A 520 18.928 1.736 7.037 1.00 61.44 C ATOM 1439 C PHE A 520 19.531 0.596 7.827 1.00 12.12 C ATOM 1440 O PHE A 520 19.300 0.457 9.031 1.00 13.01 O ATOM 1441 CB PHE A 520 19.876 2.934 7.165 1.00 73.13 C ATOM 1442 CG PHE A 520 19.471 4.162 6.407 1.00 5.21 C ATOM 1443 CD1 PHE A 520 19.856 4.330 5.095 1.00 3.32 C ATOM 1444 CD2 PHE A 520 18.716 5.155 7.014 1.00 43.44 C ATOM 1445 CE1 PHE A 520 19.500 5.460 4.397 1.00 2.34 C ATOM 1446 CE2 PHE A 520 18.358 6.287 6.322 1.00 42.52 C ATOM 1447 CZ PHE A 520 18.751 6.437 5.009 1.00 60.41 C ATOM 0 H PHE A 520 17.578 2.224 8.548 1.00 53.32 H new ATOM 0 HA PHE A 520 18.809 1.450 5.992 1.00 61.44 H new ATOM 0 HB2 PHE A 520 19.966 3.193 8.220 1.00 73.13 H new ATOM 0 HB3 PHE A 520 20.866 2.629 6.826 1.00 73.13 H new ATOM 0 HD1 PHE A 520 20.444 3.566 4.609 1.00 3.32 H new ATOM 0 HD2 PHE A 520 18.406 5.037 8.042 1.00 43.44 H new ATOM 0 HE1 PHE A 520 19.808 5.580 3.369 1.00 2.34 H new ATOM 0 HE2 PHE A 520 17.772 7.055 6.804 1.00 42.52 H new ATOM 0 HZ PHE A 520 18.470 7.324 4.460 1.00 60.41 H new ATOM 1457 N SER A 521 20.274 -0.212 7.154 1.00 54.54 N ATOM 1458 CA SER A 521 21.048 -1.257 7.754 1.00 53.34 C ATOM 1459 C SER A 521 22.409 -1.224 7.107 1.00 73.51 C ATOM 1460 O SER A 521 22.512 -0.863 5.945 1.00 1.41 O ATOM 1461 CB SER A 521 20.384 -2.616 7.545 1.00 34.34 C ATOM 1462 OG SER A 521 19.099 -2.643 8.140 1.00 24.12 O ATOM 0 H SER A 521 20.367 -0.167 6.139 1.00 54.54 H new ATOM 0 HA SER A 521 21.127 -1.106 8.831 1.00 53.34 H new ATOM 0 HB2 SER A 521 20.301 -2.825 6.479 1.00 34.34 H new ATOM 0 HB3 SER A 521 21.006 -3.400 7.976 1.00 34.34 H new ATOM 0 HG SER A 521 18.689 -3.521 7.994 1.00 24.12 H new ATOM 1468 N GLN A 522 23.441 -1.525 7.833 1.00 43.45 N ATOM 1469 CA GLN A 522 24.762 -1.511 7.262 1.00 25.34 C ATOM 1470 C GLN A 522 25.474 -2.817 7.463 1.00 14.11 C ATOM 1471 O GLN A 522 25.322 -3.476 8.499 1.00 72.44 O ATOM 1472 CB GLN A 522 25.606 -0.364 7.802 1.00 21.52 C ATOM 1473 CG GLN A 522 25.158 1.004 7.337 1.00 53.01 C ATOM 1474 CD GLN A 522 26.077 2.083 7.816 1.00 43.34 C ATOM 1475 OE1 GLN A 522 27.053 2.407 7.159 1.00 64.52 O ATOM 1476 NE2 GLN A 522 25.784 2.649 8.950 1.00 64.35 N ATOM 0 H GLN A 522 23.400 -1.783 8.819 1.00 43.45 H new ATOM 0 HA GLN A 522 24.628 -1.358 6.191 1.00 25.34 H new ATOM 0 HB2 GLN A 522 25.583 -0.391 8.891 1.00 21.52 H new ATOM 0 HB3 GLN A 522 26.643 -0.517 7.501 1.00 21.52 H new ATOM 0 HG2 GLN A 522 25.114 1.021 6.248 1.00 53.01 H new ATOM 0 HG3 GLN A 522 24.149 1.199 7.700 1.00 53.01 H new ATOM 0 HE21 GLN A 522 24.959 2.351 9.471 1.00 64.35 H new ATOM 0 HE22 GLN A 522 26.379 3.391 9.318 1.00 64.35 H new ATOM 1485 N ALA A 523 26.226 -3.192 6.475 1.00 65.44 N ATOM 1486 CA ALA A 523 27.044 -4.368 6.513 1.00 51.03 C ATOM 1487 C ALA A 523 28.475 -3.937 6.284 1.00 33.45 C ATOM 1488 O ALA A 523 28.750 -3.200 5.339 1.00 64.13 O ATOM 1489 CB ALA A 523 26.602 -5.354 5.442 1.00 11.32 C ATOM 0 H ALA A 523 26.291 -2.677 5.597 1.00 65.44 H new ATOM 0 HA ALA A 523 26.951 -4.868 7.477 1.00 51.03 H new ATOM 0 HB1 ALA A 523 27.232 -6.242 5.483 1.00 11.32 H new ATOM 0 HB2 ALA A 523 25.564 -5.638 5.615 1.00 11.32 H new ATOM 0 HB3 ALA A 523 26.693 -4.890 4.460 1.00 11.32 H new ATOM 1495 N SER A 524 29.369 -4.359 7.134 1.00 34.01 N ATOM 1496 CA SER A 524 30.746 -3.957 7.030 1.00 50.32 C ATOM 1497 C SER A 524 31.512 -4.912 6.120 1.00 33.13 C ATOM 1498 O SER A 524 31.473 -6.130 6.296 1.00 63.41 O ATOM 1499 CB SER A 524 31.360 -3.902 8.425 1.00 73.21 C ATOM 1500 OG SER A 524 30.644 -2.973 9.242 1.00 40.03 O ATOM 0 H SER A 524 29.168 -4.986 7.913 1.00 34.01 H new ATOM 0 HA SER A 524 30.806 -2.964 6.584 1.00 50.32 H new ATOM 0 HB2 SER A 524 31.336 -4.892 8.880 1.00 73.21 H new ATOM 0 HB3 SER A 524 32.407 -3.607 8.358 1.00 73.21 H new ATOM 0 HG SER A 524 31.045 -2.947 10.136 1.00 40.03 H new ATOM 1506 N VAL A 525 32.186 -4.359 5.154 1.00 75.30 N ATOM 1507 CA VAL A 525 32.944 -5.132 4.201 1.00 35.12 C ATOM 1508 C VAL A 525 34.381 -4.686 4.267 1.00 43.13 C ATOM 1509 O VAL A 525 34.668 -3.619 4.808 1.00 75.42 O ATOM 1510 CB VAL A 525 32.406 -4.964 2.738 1.00 0.43 C ATOM 1511 CG1 VAL A 525 30.950 -5.370 2.643 1.00 35.45 C ATOM 1512 CG2 VAL A 525 32.595 -3.539 2.214 1.00 53.12 C ATOM 0 H VAL A 525 32.228 -3.352 5.000 1.00 75.30 H new ATOM 0 HA VAL A 525 32.848 -6.187 4.458 1.00 35.12 H new ATOM 0 HB VAL A 525 32.997 -5.628 2.107 1.00 0.43 H new ATOM 0 HG11 VAL A 525 30.603 -5.243 1.617 1.00 35.45 H new ATOM 0 HG12 VAL A 525 30.844 -6.415 2.936 1.00 35.45 H new ATOM 0 HG13 VAL A 525 30.354 -4.745 3.307 1.00 35.45 H new ATOM 0 HG21 VAL A 525 32.208 -3.471 1.197 1.00 53.12 H new ATOM 0 HG22 VAL A 525 32.056 -2.841 2.855 1.00 53.12 H new ATOM 0 HG23 VAL A 525 33.656 -3.288 2.216 1.00 53.12 H new ATOM 1522 N ASP A 526 35.283 -5.476 3.754 1.00 31.23 N ATOM 1523 CA ASP A 526 36.677 -5.112 3.815 1.00 24.24 C ATOM 1524 C ASP A 526 36.991 -4.097 2.755 1.00 25.11 C ATOM 1525 O ASP A 526 36.462 -4.144 1.635 1.00 73.41 O ATOM 1526 CB ASP A 526 37.613 -6.317 3.725 1.00 11.35 C ATOM 1527 CG ASP A 526 37.491 -7.088 2.442 1.00 51.22 C ATOM 1528 OD1 ASP A 526 36.635 -7.996 2.368 1.00 53.35 O ATOM 1529 OD2 ASP A 526 38.242 -6.821 1.500 1.00 1.05 O ATOM 0 H ASP A 526 35.085 -6.365 3.294 1.00 31.23 H new ATOM 0 HA ASP A 526 36.853 -4.669 4.795 1.00 24.24 H new ATOM 0 HB2 ASP A 526 38.642 -5.974 3.835 1.00 11.35 H new ATOM 0 HB3 ASP A 526 37.409 -6.986 4.561 1.00 11.35 H new ATOM 1534 N SER A 527 37.800 -3.169 3.131 1.00 62.24 N ATOM 1535 CA SER A 527 38.139 -2.057 2.316 1.00 54.12 C ATOM 1536 C SER A 527 39.377 -2.368 1.452 1.00 1.24 C ATOM 1537 O SER A 527 40.463 -2.616 1.993 1.00 21.12 O ATOM 1538 CB SER A 527 38.450 -0.905 3.257 1.00 33.41 C ATOM 1539 OG SER A 527 37.438 -0.769 4.257 1.00 4.12 O ATOM 0 H SER A 527 38.258 -3.164 4.043 1.00 62.24 H new ATOM 0 HA SER A 527 37.318 -1.815 1.641 1.00 54.12 H new ATOM 0 HB2 SER A 527 39.416 -1.071 3.733 1.00 33.41 H new ATOM 0 HB3 SER A 527 38.530 0.021 2.688 1.00 33.41 H new ATOM 0 HG SER A 527 37.663 -0.022 4.850 1.00 4.12 H new ATOM 1545 N PRO A 528 39.237 -2.434 0.119 1.00 24.02 N ATOM 1546 CA PRO A 528 40.374 -2.578 -0.757 1.00 23.14 C ATOM 1547 C PRO A 528 41.023 -1.206 -0.991 1.00 52.52 C ATOM 1548 O PRO A 528 41.969 -0.840 -0.296 1.00 44.20 O ATOM 1549 CB PRO A 528 39.795 -3.182 -2.051 1.00 14.32 C ATOM 1550 CG PRO A 528 38.305 -3.256 -1.840 1.00 20.40 C ATOM 1551 CD PRO A 528 37.981 -2.419 -0.628 1.00 12.31 C ATOM 0 HA PRO A 528 41.159 -3.215 -0.349 1.00 23.14 H new ATOM 0 HB2 PRO A 528 40.037 -2.562 -2.914 1.00 14.32 H new ATOM 0 HB3 PRO A 528 40.212 -4.171 -2.242 1.00 14.32 H new ATOM 0 HG2 PRO A 528 37.774 -2.885 -2.716 1.00 20.40 H new ATOM 0 HG3 PRO A 528 37.989 -4.288 -1.690 1.00 20.40 H new ATOM 0 HD2 PRO A 528 37.685 -1.406 -0.903 1.00 12.31 H new ATOM 0 HD3 PRO A 528 37.161 -2.845 -0.050 1.00 12.31 H new ATOM 1559 N ARG A 529 40.504 -0.435 -1.922 1.00 53.11 N ATOM 1560 CA ARG A 529 40.944 0.925 -2.089 1.00 2.20 C ATOM 1561 C ARG A 529 40.094 1.890 -1.247 1.00 43.52 C ATOM 1562 O ARG A 529 40.663 2.639 -0.442 1.00 52.42 O ATOM 1563 CB ARG A 529 41.009 1.329 -3.561 1.00 64.03 C ATOM 1564 CG ARG A 529 42.033 0.530 -4.322 1.00 32.01 C ATOM 1565 CD ARG A 529 42.059 0.869 -5.784 1.00 12.21 C ATOM 1566 NE ARG A 529 43.176 0.188 -6.465 1.00 15.42 N ATOM 1567 CZ ARG A 529 43.593 0.428 -7.723 1.00 41.40 C ATOM 1568 NH1 ARG A 529 42.939 1.286 -8.493 1.00 64.53 N ATOM 1569 NH2 ARG A 529 44.654 -0.219 -8.212 1.00 14.21 N ATOM 0 H ARG A 529 39.777 -0.731 -2.573 1.00 53.11 H new ATOM 0 HA ARG A 529 41.965 0.991 -1.714 1.00 2.20 H new ATOM 0 HB2 ARG A 529 40.029 1.191 -4.018 1.00 64.03 H new ATOM 0 HB3 ARG A 529 41.249 2.390 -3.635 1.00 64.03 H new ATOM 0 HG2 ARG A 529 43.019 0.709 -3.894 1.00 32.01 H new ATOM 0 HG3 ARG A 529 41.821 -0.533 -4.203 1.00 32.01 H new ATOM 0 HD2 ARG A 529 41.115 0.578 -6.245 1.00 12.21 H new ATOM 0 HD3 ARG A 529 42.155 1.947 -5.909 1.00 12.21 H new ATOM 0 HE ARG A 529 43.676 -0.527 -5.937 1.00 15.42 H new ATOM 0 HH11 ARG A 529 42.115 1.768 -8.134 1.00 64.53 H new ATOM 0 HH12 ARG A 529 43.259 1.464 -9.445 1.00 64.53 H new ATOM 0 HH21 ARG A 529 45.150 -0.896 -7.633 1.00 14.21 H new ATOM 0 HH22 ARG A 529 44.968 -0.036 -9.165 1.00 14.21 H new ATOM 1583 N PRO A 530 38.721 1.898 -1.388 1.00 64.41 N ATOM 1584 CA PRO A 530 37.859 2.752 -0.561 1.00 64.03 C ATOM 1585 C PRO A 530 37.985 2.402 0.918 1.00 42.12 C ATOM 1586 O PRO A 530 38.307 1.269 1.260 1.00 25.43 O ATOM 1587 CB PRO A 530 36.434 2.427 -1.051 1.00 42.44 C ATOM 1588 CG PRO A 530 36.551 1.122 -1.732 1.00 12.11 C ATOM 1589 CD PRO A 530 37.905 1.116 -2.347 1.00 34.25 C ATOM 0 HA PRO A 530 38.122 3.806 -0.653 1.00 64.03 H new ATOM 0 HB2 PRO A 530 35.733 2.376 -0.218 1.00 42.44 H new ATOM 0 HB3 PRO A 530 36.066 3.195 -1.731 1.00 42.44 H new ATOM 0 HG2 PRO A 530 36.437 0.299 -1.026 1.00 12.11 H new ATOM 0 HG3 PRO A 530 35.776 1.003 -2.489 1.00 12.11 H new ATOM 0 HD2 PRO A 530 38.287 0.102 -2.467 1.00 34.25 H new ATOM 0 HD3 PRO A 530 37.899 1.574 -3.336 1.00 34.25 H new ATOM 1597 N ALA A 531 37.732 3.365 1.768 1.00 71.31 N ATOM 1598 CA ALA A 531 37.817 3.215 3.205 1.00 61.32 C ATOM 1599 C ALA A 531 37.145 4.401 3.865 1.00 53.11 C ATOM 1600 O ALA A 531 37.785 5.399 4.182 1.00 11.24 O ATOM 1601 CB ALA A 531 39.267 3.082 3.682 1.00 62.03 C ATOM 0 H ALA A 531 37.453 4.301 1.475 1.00 71.31 H new ATOM 0 HA ALA A 531 37.306 2.295 3.488 1.00 61.32 H new ATOM 0 HB1 ALA A 531 39.285 2.972 4.766 1.00 62.03 H new ATOM 0 HB2 ALA A 531 39.723 2.206 3.221 1.00 62.03 H new ATOM 0 HB3 ALA A 531 39.826 3.974 3.399 1.00 62.03 H new ATOM 1607 N GLY A 532 35.848 4.328 3.972 1.00 75.50 N ATOM 1608 CA GLY A 532 35.087 5.396 4.568 1.00 73.03 C ATOM 1609 C GLY A 532 33.854 5.681 3.755 1.00 53.14 C ATOM 1610 O GLY A 532 32.823 6.091 4.274 1.00 50.31 O ATOM 0 H GLY A 532 35.290 3.536 3.653 1.00 75.50 H new ATOM 0 HA2 GLY A 532 34.805 5.125 5.585 1.00 73.03 H new ATOM 0 HA3 GLY A 532 35.701 6.294 4.636 1.00 73.03 H new ATOM 1614 N GLU A 533 33.969 5.467 2.484 1.00 34.32 N ATOM 1615 CA GLU A 533 32.878 5.618 1.579 1.00 72.21 C ATOM 1616 C GLU A 533 32.072 4.343 1.518 1.00 40.42 C ATOM 1617 O GLU A 533 32.607 3.236 1.755 1.00 72.14 O ATOM 1618 CB GLU A 533 33.292 6.090 0.162 1.00 22.30 C ATOM 1619 CG GLU A 533 34.357 5.264 -0.537 1.00 71.21 C ATOM 1620 CD GLU A 533 35.757 5.653 -0.143 1.00 62.43 C ATOM 1621 OE1 GLU A 533 36.182 5.358 0.980 1.00 60.51 O ATOM 1622 OE2 GLU A 533 36.460 6.260 -0.962 1.00 50.35 O ATOM 0 H GLU A 533 34.840 5.177 2.039 1.00 34.32 H new ATOM 0 HA GLU A 533 32.258 6.421 1.977 1.00 72.21 H new ATOM 0 HB2 GLU A 533 32.402 6.105 -0.467 1.00 22.30 H new ATOM 0 HB3 GLU A 533 33.648 7.118 0.234 1.00 22.30 H new ATOM 0 HG2 GLU A 533 34.200 4.210 -0.307 1.00 71.21 H new ATOM 0 HG3 GLU A 533 34.245 5.375 -1.616 1.00 71.21 H new ATOM 1629 N VAL A 534 30.804 4.487 1.272 1.00 61.53 N ATOM 1630 CA VAL A 534 29.926 3.359 1.175 1.00 52.42 C ATOM 1631 C VAL A 534 30.198 2.651 -0.153 1.00 45.25 C ATOM 1632 O VAL A 534 30.163 3.262 -1.232 1.00 3.43 O ATOM 1633 CB VAL A 534 28.426 3.784 1.323 1.00 20.03 C ATOM 1634 CG1 VAL A 534 28.038 4.874 0.338 1.00 43.24 C ATOM 1635 CG2 VAL A 534 27.496 2.591 1.198 1.00 64.53 C ATOM 0 H VAL A 534 30.349 5.389 1.133 1.00 61.53 H new ATOM 0 HA VAL A 534 30.120 2.667 1.995 1.00 52.42 H new ATOM 0 HB VAL A 534 28.317 4.197 2.326 1.00 20.03 H new ATOM 0 HG11 VAL A 534 26.989 5.135 0.479 1.00 43.24 H new ATOM 0 HG12 VAL A 534 28.657 5.755 0.507 1.00 43.24 H new ATOM 0 HG13 VAL A 534 28.189 4.515 -0.680 1.00 43.24 H new ATOM 0 HG21 VAL A 534 26.463 2.922 1.306 1.00 64.53 H new ATOM 0 HG22 VAL A 534 27.628 2.127 0.220 1.00 64.53 H new ATOM 0 HG23 VAL A 534 27.728 1.866 1.978 1.00 64.53 H new ATOM 1645 N THR A 535 30.522 1.389 -0.047 1.00 2.25 N ATOM 1646 CA THR A 535 30.968 0.589 -1.143 1.00 2.32 C ATOM 1647 C THR A 535 29.812 0.281 -2.100 1.00 23.11 C ATOM 1648 O THR A 535 29.962 0.355 -3.322 1.00 35.44 O ATOM 1649 CB THR A 535 31.538 -0.717 -0.575 1.00 50.11 C ATOM 1650 OG1 THR A 535 32.185 -0.416 0.679 1.00 60.11 O ATOM 1651 CG2 THR A 535 32.567 -1.308 -1.523 1.00 23.50 C ATOM 0 H THR A 535 30.479 0.879 0.835 1.00 2.25 H new ATOM 0 HA THR A 535 31.730 1.129 -1.705 1.00 2.32 H new ATOM 0 HB THR A 535 30.730 -1.436 -0.441 1.00 50.11 H new ATOM 0 HG1 THR A 535 32.938 0.191 0.521 1.00 60.11 H new ATOM 0 HG21 THR A 535 32.960 -2.234 -1.103 1.00 23.50 H new ATOM 0 HG22 THR A 535 32.098 -1.516 -2.485 1.00 23.50 H new ATOM 0 HG23 THR A 535 33.383 -0.599 -1.663 1.00 23.50 H new ATOM 1659 N GLY A 536 28.665 -0.022 -1.547 1.00 55.52 N ATOM 1660 CA GLY A 536 27.532 -0.348 -2.360 1.00 41.14 C ATOM 1661 C GLY A 536 26.307 -0.523 -1.531 1.00 32.14 C ATOM 1662 O GLY A 536 26.262 -0.072 -0.389 1.00 71.12 O ATOM 0 H GLY A 536 28.496 -0.048 -0.541 1.00 55.52 H new ATOM 0 HA2 GLY A 536 27.368 0.441 -3.094 1.00 41.14 H new ATOM 0 HA3 GLY A 536 27.732 -1.264 -2.916 1.00 41.14 H new ATOM 1666 N THR A 537 25.336 -1.183 -2.063 1.00 11.42 N ATOM 1667 CA THR A 537 24.100 -1.421 -1.378 1.00 2.43 C ATOM 1668 C THR A 537 23.752 -2.888 -1.503 1.00 60.12 C ATOM 1669 O THR A 537 24.285 -3.572 -2.364 1.00 15.11 O ATOM 1670 CB THR A 537 22.960 -0.559 -1.980 1.00 0.22 C ATOM 1671 OG1 THR A 537 22.939 -0.708 -3.413 1.00 73.42 O ATOM 1672 CG2 THR A 537 23.117 0.914 -1.617 1.00 24.50 C ATOM 0 H THR A 537 25.374 -1.581 -3.001 1.00 11.42 H new ATOM 0 HA THR A 537 24.213 -1.147 -0.329 1.00 2.43 H new ATOM 0 HB THR A 537 22.018 -0.910 -1.559 1.00 0.22 H new ATOM 0 HG1 THR A 537 22.298 -1.407 -3.660 1.00 73.42 H new ATOM 0 HG21 THR A 537 22.300 1.486 -2.057 1.00 24.50 H new ATOM 0 HG22 THR A 537 23.096 1.026 -0.533 1.00 24.50 H new ATOM 0 HG23 THR A 537 24.067 1.284 -2.002 1.00 24.50 H new ATOM 1680 N ASN A 538 22.903 -3.379 -0.633 1.00 64.22 N ATOM 1681 CA ASN A 538 22.454 -4.759 -0.726 1.00 72.53 C ATOM 1682 C ASN A 538 21.557 -4.952 -1.961 1.00 53.05 C ATOM 1683 O ASN A 538 21.882 -5.780 -2.808 1.00 64.34 O ATOM 1684 CB ASN A 538 21.798 -5.272 0.579 1.00 62.31 C ATOM 1685 CG ASN A 538 21.371 -6.737 0.506 1.00 33.01 C ATOM 1686 OD1 ASN A 538 21.942 -7.530 -0.233 1.00 12.13 O ATOM 1687 ND2 ASN A 538 20.396 -7.113 1.298 1.00 32.22 N ATOM 0 H ASN A 538 22.507 -2.852 0.146 1.00 64.22 H new ATOM 0 HA ASN A 538 23.338 -5.382 -0.858 1.00 72.53 H new ATOM 0 HB2 ASN A 538 22.499 -5.146 1.404 1.00 62.31 H new ATOM 0 HB3 ASN A 538 20.926 -4.658 0.805 1.00 62.31 H new ATOM 0 HD21 ASN A 538 20.095 -8.088 1.309 1.00 32.22 H new ATOM 0 HD22 ASN A 538 19.938 -6.431 1.903 1.00 32.22 H new ATOM 1694 N PRO A 539 20.441 -4.167 -2.138 1.00 44.23 N ATOM 1695 CA PRO A 539 19.634 -4.272 -3.342 1.00 1.41 C ATOM 1696 C PRO A 539 20.287 -3.456 -4.472 1.00 53.04 C ATOM 1697 O PRO A 539 20.937 -2.427 -4.205 1.00 14.10 O ATOM 1698 CB PRO A 539 18.269 -3.655 -2.942 1.00 3.15 C ATOM 1699 CG PRO A 539 18.417 -3.203 -1.518 1.00 74.33 C ATOM 1700 CD PRO A 539 19.889 -3.132 -1.243 1.00 55.33 C ATOM 0 HA PRO A 539 19.533 -5.296 -3.703 1.00 1.41 H new ATOM 0 HB2 PRO A 539 18.014 -2.818 -3.592 1.00 3.15 H new ATOM 0 HB3 PRO A 539 17.467 -4.388 -3.037 1.00 3.15 H new ATOM 0 HG2 PRO A 539 17.948 -2.231 -1.369 1.00 74.33 H new ATOM 0 HG3 PRO A 539 17.929 -3.900 -0.837 1.00 74.33 H new ATOM 0 HD2 PRO A 539 20.295 -2.146 -1.467 1.00 55.33 H new ATOM 0 HD3 PRO A 539 20.115 -3.340 -0.197 1.00 55.33 H new ATOM 1708 N PRO A 540 20.164 -3.895 -5.729 1.00 35.14 N ATOM 1709 CA PRO A 540 20.772 -3.195 -6.853 1.00 12.15 C ATOM 1710 C PRO A 540 20.042 -1.889 -7.194 1.00 72.51 C ATOM 1711 O PRO A 540 18.820 -1.774 -7.016 1.00 13.41 O ATOM 1712 CB PRO A 540 20.668 -4.194 -8.011 1.00 70.31 C ATOM 1713 CG PRO A 540 19.532 -5.095 -7.658 1.00 74.34 C ATOM 1714 CD PRO A 540 19.429 -5.107 -6.154 1.00 62.03 C ATOM 0 HA PRO A 540 21.797 -2.895 -6.633 1.00 12.15 H new ATOM 0 HB2 PRO A 540 20.484 -3.682 -8.956 1.00 70.31 H new ATOM 0 HB3 PRO A 540 21.594 -4.757 -8.128 1.00 70.31 H new ATOM 0 HG2 PRO A 540 18.604 -4.739 -8.105 1.00 74.34 H new ATOM 0 HG3 PRO A 540 19.704 -6.101 -8.041 1.00 74.34 H new ATOM 0 HD2 PRO A 540 18.390 -5.078 -5.826 1.00 62.03 H new ATOM 0 HD3 PRO A 540 19.871 -6.009 -5.732 1.00 62.03 H new ATOM 1722 N ALA A 541 20.793 -0.920 -7.665 1.00 53.23 N ATOM 1723 CA ALA A 541 20.260 0.365 -8.074 1.00 12.31 C ATOM 1724 C ALA A 541 19.269 0.179 -9.213 1.00 23.04 C ATOM 1725 O ALA A 541 19.487 -0.645 -10.119 1.00 12.30 O ATOM 1726 CB ALA A 541 21.391 1.296 -8.484 1.00 13.12 C ATOM 0 H ALA A 541 21.804 -1.000 -7.777 1.00 53.23 H new ATOM 0 HA ALA A 541 19.735 0.818 -7.233 1.00 12.31 H new ATOM 0 HB1 ALA A 541 20.978 2.258 -8.789 1.00 13.12 H new ATOM 0 HB2 ALA A 541 22.066 1.442 -7.641 1.00 13.12 H new ATOM 0 HB3 ALA A 541 21.940 0.856 -9.317 1.00 13.12 H new ATOM 1732 N GLY A 542 18.186 0.892 -9.151 1.00 44.53 N ATOM 1733 CA GLY A 542 17.149 0.758 -10.140 1.00 21.33 C ATOM 1734 C GLY A 542 16.036 -0.130 -9.645 1.00 11.01 C ATOM 1735 O GLY A 542 15.028 -0.335 -10.328 1.00 65.43 O ATOM 0 H GLY A 542 17.992 1.579 -8.422 1.00 44.53 H new ATOM 0 HA2 GLY A 542 16.750 1.742 -10.388 1.00 21.33 H new ATOM 0 HA3 GLY A 542 17.568 0.343 -11.057 1.00 21.33 H new ATOM 1739 N THR A 543 16.238 -0.713 -8.488 1.00 22.05 N ATOM 1740 CA THR A 543 15.228 -1.525 -7.889 1.00 14.35 C ATOM 1741 C THR A 543 14.323 -0.660 -7.028 1.00 31.31 C ATOM 1742 O THR A 543 14.799 0.103 -6.170 1.00 32.41 O ATOM 1743 CB THR A 543 15.856 -2.639 -7.046 1.00 23.41 C ATOM 1744 OG1 THR A 543 16.833 -3.306 -7.849 1.00 24.21 O ATOM 1745 CG2 THR A 543 14.810 -3.652 -6.598 1.00 62.32 C ATOM 0 H THR A 543 17.099 -0.635 -7.947 1.00 22.05 H new ATOM 0 HA THR A 543 14.637 -1.990 -8.678 1.00 14.35 H new ATOM 0 HB THR A 543 16.306 -2.199 -6.156 1.00 23.41 H new ATOM 0 HG1 THR A 543 17.645 -2.759 -7.898 1.00 24.21 H new ATOM 0 HG21 THR A 543 15.288 -4.429 -6.002 1.00 62.32 H new ATOM 0 HG22 THR A 543 14.051 -3.150 -5.998 1.00 62.32 H new ATOM 0 HG23 THR A 543 14.342 -4.102 -7.473 1.00 62.32 H new ATOM 1753 N THR A 544 13.054 -0.737 -7.279 1.00 1.41 N ATOM 1754 CA THR A 544 12.101 -0.028 -6.504 1.00 62.41 C ATOM 1755 C THR A 544 11.668 -0.934 -5.353 1.00 10.31 C ATOM 1756 O THR A 544 11.233 -2.070 -5.577 1.00 51.04 O ATOM 1757 CB THR A 544 10.907 0.330 -7.397 1.00 63.53 C ATOM 1758 OG1 THR A 544 11.407 0.857 -8.647 1.00 41.13 O ATOM 1759 CG2 THR A 544 10.020 1.376 -6.741 1.00 1.52 C ATOM 0 H THR A 544 12.654 -1.297 -8.032 1.00 1.41 H new ATOM 0 HA THR A 544 12.520 0.894 -6.101 1.00 62.41 H new ATOM 0 HB THR A 544 10.313 -0.569 -7.561 1.00 63.53 H new ATOM 0 HG1 THR A 544 12.271 1.294 -8.496 1.00 41.13 H new ATOM 0 HG21 THR A 544 9.183 1.608 -7.399 1.00 1.52 H new ATOM 0 HG22 THR A 544 9.641 0.990 -5.795 1.00 1.52 H new ATOM 0 HG23 THR A 544 10.599 2.281 -6.558 1.00 1.52 H new ATOM 1767 N VAL A 545 11.828 -0.467 -4.143 1.00 41.31 N ATOM 1768 CA VAL A 545 11.477 -1.249 -2.980 1.00 41.24 C ATOM 1769 C VAL A 545 10.539 -0.449 -2.083 1.00 52.44 C ATOM 1770 O VAL A 545 10.511 0.783 -2.166 1.00 13.35 O ATOM 1771 CB VAL A 545 12.734 -1.759 -2.183 1.00 42.01 C ATOM 1772 CG1 VAL A 545 13.539 -2.756 -3.005 1.00 24.04 C ATOM 1773 CG2 VAL A 545 13.625 -0.610 -1.750 1.00 35.04 C ATOM 0 H VAL A 545 12.202 0.458 -3.933 1.00 41.31 H new ATOM 0 HA VAL A 545 10.962 -2.144 -3.330 1.00 41.24 H new ATOM 0 HB VAL A 545 12.362 -2.260 -1.289 1.00 42.01 H new ATOM 0 HG11 VAL A 545 14.401 -3.091 -2.428 1.00 24.04 H new ATOM 0 HG12 VAL A 545 12.913 -3.613 -3.252 1.00 24.04 H new ATOM 0 HG13 VAL A 545 13.880 -2.279 -3.924 1.00 24.04 H new ATOM 0 HG21 VAL A 545 14.483 -1.001 -1.202 1.00 35.04 H new ATOM 0 HG22 VAL A 545 13.972 -0.068 -2.629 1.00 35.04 H new ATOM 0 HG23 VAL A 545 13.061 0.065 -1.107 1.00 35.04 H new ATOM 1783 N PRO A 546 9.715 -1.126 -1.271 1.00 61.35 N ATOM 1784 CA PRO A 546 8.768 -0.469 -0.372 1.00 14.21 C ATOM 1785 C PRO A 546 9.435 0.356 0.714 1.00 63.43 C ATOM 1786 O PRO A 546 10.507 0.024 1.206 1.00 73.51 O ATOM 1787 CB PRO A 546 7.978 -1.627 0.237 1.00 50.52 C ATOM 1788 CG PRO A 546 8.220 -2.774 -0.675 1.00 3.21 C ATOM 1789 CD PRO A 546 9.608 -2.592 -1.176 1.00 24.51 C ATOM 0 HA PRO A 546 8.151 0.249 -0.912 1.00 14.21 H new ATOM 0 HB2 PRO A 546 8.317 -1.848 1.249 1.00 50.52 H new ATOM 0 HB3 PRO A 546 6.916 -1.390 0.301 1.00 50.52 H new ATOM 0 HG2 PRO A 546 8.113 -3.723 -0.150 1.00 3.21 H new ATOM 0 HG3 PRO A 546 7.503 -2.781 -1.496 1.00 3.21 H new ATOM 0 HD2 PRO A 546 10.346 -3.011 -0.492 1.00 24.51 H new ATOM 0 HD3 PRO A 546 9.759 -3.075 -2.142 1.00 24.51 H new ATOM 1797 N VAL A 547 8.769 1.424 1.095 1.00 70.04 N ATOM 1798 CA VAL A 547 9.252 2.343 2.118 1.00 64.24 C ATOM 1799 C VAL A 547 9.292 1.691 3.501 1.00 2.11 C ATOM 1800 O VAL A 547 9.964 2.162 4.436 1.00 10.54 O ATOM 1801 CB VAL A 547 8.446 3.657 2.157 1.00 12.41 C ATOM 1802 CG1 VAL A 547 8.488 4.378 0.818 1.00 10.42 C ATOM 1803 CG2 VAL A 547 7.016 3.447 2.644 1.00 3.15 C ATOM 0 H VAL A 547 7.865 1.687 0.702 1.00 70.04 H new ATOM 0 HA VAL A 547 10.274 2.596 1.837 1.00 64.24 H new ATOM 0 HB VAL A 547 8.930 4.302 2.890 1.00 12.41 H new ATOM 0 HG11 VAL A 547 7.909 5.300 0.883 1.00 10.42 H new ATOM 0 HG12 VAL A 547 9.521 4.615 0.565 1.00 10.42 H new ATOM 0 HG13 VAL A 547 8.063 3.736 0.046 1.00 10.42 H new ATOM 0 HG21 VAL A 547 6.491 4.402 2.653 1.00 3.15 H new ATOM 0 HG22 VAL A 547 6.502 2.756 1.976 1.00 3.15 H new ATOM 0 HG23 VAL A 547 7.032 3.032 3.652 1.00 3.15 H new ATOM 1813 N ASP A 548 8.548 0.624 3.623 1.00 2.52 N ATOM 1814 CA ASP A 548 8.448 -0.137 4.850 1.00 12.50 C ATOM 1815 C ASP A 548 9.593 -1.127 4.922 1.00 15.32 C ATOM 1816 O ASP A 548 9.821 -1.786 5.940 1.00 2.44 O ATOM 1817 CB ASP A 548 7.111 -0.888 4.912 1.00 34.05 C ATOM 1818 CG ASP A 548 6.924 -1.896 3.794 1.00 24.35 C ATOM 1819 OD1 ASP A 548 7.542 -2.976 3.834 1.00 12.43 O ATOM 1820 OD2 ASP A 548 6.125 -1.630 2.861 1.00 11.13 O ATOM 0 H ASP A 548 7.983 0.249 2.862 1.00 2.52 H new ATOM 0 HA ASP A 548 8.500 0.549 5.695 1.00 12.50 H new ATOM 0 HB2 ASP A 548 7.038 -1.404 5.870 1.00 34.05 H new ATOM 0 HB3 ASP A 548 6.296 -0.165 4.877 1.00 34.05 H new ATOM 1825 N SER A 549 10.309 -1.218 3.850 1.00 61.32 N ATOM 1826 CA SER A 549 11.394 -2.095 3.746 1.00 43.44 C ATOM 1827 C SER A 549 12.687 -1.331 4.030 1.00 30.55 C ATOM 1828 O SER A 549 12.772 -0.119 3.808 1.00 55.03 O ATOM 1829 CB SER A 549 11.359 -2.735 2.376 1.00 62.40 C ATOM 1830 OG SER A 549 10.100 -3.397 2.191 1.00 34.01 O ATOM 0 H SER A 549 10.140 -0.665 3.010 1.00 61.32 H new ATOM 0 HA SER A 549 11.340 -2.897 4.482 1.00 43.44 H new ATOM 0 HB2 SER A 549 11.501 -1.978 1.605 1.00 62.40 H new ATOM 0 HB3 SER A 549 12.176 -3.449 2.275 1.00 62.40 H new ATOM 0 HG SER A 549 10.181 -4.060 1.474 1.00 34.01 H new ATOM 1836 N VAL A 550 13.649 -2.021 4.559 1.00 24.01 N ATOM 1837 CA VAL A 550 14.881 -1.421 4.998 1.00 3.15 C ATOM 1838 C VAL A 550 15.944 -1.539 3.911 1.00 34.43 C ATOM 1839 O VAL A 550 16.066 -2.596 3.267 1.00 34.44 O ATOM 1840 CB VAL A 550 15.393 -2.123 6.283 1.00 64.10 C ATOM 1841 CG1 VAL A 550 16.570 -1.388 6.872 1.00 73.30 C ATOM 1842 CG2 VAL A 550 14.281 -2.290 7.317 1.00 33.42 C ATOM 0 H VAL A 550 13.605 -3.030 4.702 1.00 24.01 H new ATOM 0 HA VAL A 550 14.691 -0.369 5.209 1.00 3.15 H new ATOM 0 HB VAL A 550 15.726 -3.120 5.996 1.00 64.10 H new ATOM 0 HG11 VAL A 550 16.907 -1.903 7.772 1.00 73.30 H new ATOM 0 HG12 VAL A 550 17.381 -1.358 6.145 1.00 73.30 H new ATOM 0 HG13 VAL A 550 16.273 -0.370 7.126 1.00 73.30 H new ATOM 0 HG21 VAL A 550 14.679 -2.786 8.203 1.00 33.42 H new ATOM 0 HG22 VAL A 550 13.891 -1.310 7.594 1.00 33.42 H new ATOM 0 HG23 VAL A 550 13.478 -2.893 6.894 1.00 33.42 H new ATOM 1852 N ILE A 551 16.685 -0.475 3.678 1.00 65.12 N ATOM 1853 CA ILE A 551 17.748 -0.526 2.711 1.00 22.11 C ATOM 1854 C ILE A 551 19.091 -0.739 3.420 1.00 43.42 C ATOM 1855 O ILE A 551 19.429 -0.051 4.392 1.00 74.43 O ATOM 1856 CB ILE A 551 17.786 0.719 1.761 1.00 13.11 C ATOM 1857 CG1 ILE A 551 18.903 0.561 0.710 1.00 61.14 C ATOM 1858 CG2 ILE A 551 17.948 2.027 2.547 1.00 33.32 C ATOM 1859 CD1 ILE A 551 18.941 1.659 -0.324 1.00 11.45 C ATOM 0 H ILE A 551 16.568 0.425 4.143 1.00 65.12 H new ATOM 0 HA ILE A 551 17.550 -1.378 2.060 1.00 22.11 H new ATOM 0 HB ILE A 551 16.829 0.772 1.242 1.00 13.11 H new ATOM 0 HG12 ILE A 551 19.865 0.526 1.221 1.00 61.14 H new ATOM 0 HG13 ILE A 551 18.776 -0.396 0.203 1.00 61.14 H new ATOM 0 HG21 ILE A 551 17.970 2.868 1.854 1.00 33.32 H new ATOM 0 HG22 ILE A 551 17.110 2.145 3.234 1.00 33.32 H new ATOM 0 HG23 ILE A 551 18.879 1.999 3.113 1.00 33.32 H new ATOM 0 HD11 ILE A 551 19.755 1.471 -1.024 1.00 11.45 H new ATOM 0 HD12 ILE A 551 17.995 1.682 -0.865 1.00 11.45 H new ATOM 0 HD13 ILE A 551 19.101 2.618 0.169 1.00 11.45 H new ATOM 1871 N GLU A 552 19.825 -1.711 2.959 1.00 14.14 N ATOM 1872 CA GLU A 552 21.059 -2.067 3.529 1.00 34.44 C ATOM 1873 C GLU A 552 22.209 -1.557 2.667 1.00 5.32 C ATOM 1874 O GLU A 552 22.209 -1.735 1.445 1.00 41.22 O ATOM 1875 CB GLU A 552 21.073 -3.567 3.671 1.00 50.11 C ATOM 1876 CG GLU A 552 22.353 -4.152 4.150 1.00 22.44 C ATOM 1877 CD GLU A 552 22.228 -5.634 4.372 1.00 11.03 C ATOM 1878 OE1 GLU A 552 21.412 -6.046 5.222 1.00 34.01 O ATOM 1879 OE2 GLU A 552 22.919 -6.407 3.700 1.00 32.42 O ATOM 0 H GLU A 552 19.561 -2.282 2.156 1.00 14.14 H new ATOM 0 HA GLU A 552 21.188 -1.611 4.510 1.00 34.44 H new ATOM 0 HB2 GLU A 552 20.280 -3.857 4.361 1.00 50.11 H new ATOM 0 HB3 GLU A 552 20.831 -4.008 2.704 1.00 50.11 H new ATOM 0 HG2 GLU A 552 23.140 -3.957 3.421 1.00 22.44 H new ATOM 0 HG3 GLU A 552 22.652 -3.667 5.079 1.00 22.44 H new ATOM 1886 N LEU A 553 23.133 -0.890 3.303 1.00 44.43 N ATOM 1887 CA LEU A 553 24.305 -0.326 2.681 1.00 41.32 C ATOM 1888 C LEU A 553 25.544 -1.148 3.022 1.00 50.41 C ATOM 1889 O LEU A 553 25.740 -1.552 4.176 1.00 12.15 O ATOM 1890 CB LEU A 553 24.516 1.148 3.113 1.00 71.42 C ATOM 1891 CG LEU A 553 23.516 2.221 2.596 1.00 1.43 C ATOM 1892 CD1 LEU A 553 22.112 2.036 3.160 1.00 31.43 C ATOM 1893 CD2 LEU A 553 24.028 3.617 2.912 1.00 65.04 C ATOM 0 H LEU A 553 23.091 -0.717 4.307 1.00 44.43 H new ATOM 0 HA LEU A 553 24.149 -0.350 1.603 1.00 41.32 H new ATOM 0 HB2 LEU A 553 24.503 1.180 4.202 1.00 71.42 H new ATOM 0 HB3 LEU A 553 25.516 1.447 2.797 1.00 71.42 H new ATOM 0 HG LEU A 553 23.446 2.094 1.516 1.00 1.43 H new ATOM 0 HD11 LEU A 553 21.456 2.812 2.766 1.00 31.43 H new ATOM 0 HD12 LEU A 553 21.730 1.057 2.871 1.00 31.43 H new ATOM 0 HD13 LEU A 553 22.144 2.106 4.247 1.00 31.43 H new ATOM 0 HD21 LEU A 553 23.317 4.357 2.544 1.00 65.04 H new ATOM 0 HD22 LEU A 553 24.141 3.728 3.990 1.00 65.04 H new ATOM 0 HD23 LEU A 553 24.993 3.769 2.428 1.00 65.04 H new ATOM 1905 N GLN A 554 26.342 -1.420 2.018 1.00 30.22 N ATOM 1906 CA GLN A 554 27.587 -2.136 2.183 1.00 23.51 C ATOM 1907 C GLN A 554 28.649 -1.087 2.442 1.00 61.33 C ATOM 1908 O GLN A 554 28.992 -0.314 1.546 1.00 53.00 O ATOM 1909 CB GLN A 554 27.941 -2.911 0.901 1.00 23.30 C ATOM 1910 CG GLN A 554 26.868 -3.884 0.423 1.00 33.23 C ATOM 1911 CD GLN A 554 26.600 -5.015 1.389 1.00 20.53 C ATOM 1912 OE1 GLN A 554 27.484 -5.458 2.120 1.00 42.41 O ATOM 1913 NE2 GLN A 554 25.386 -5.497 1.390 1.00 34.44 N ATOM 0 H GLN A 554 26.145 -1.149 1.055 1.00 30.22 H new ATOM 0 HA GLN A 554 27.514 -2.855 2.999 1.00 23.51 H new ATOM 0 HB2 GLN A 554 28.142 -2.195 0.105 1.00 23.30 H new ATOM 0 HB3 GLN A 554 28.864 -3.465 1.072 1.00 23.30 H new ATOM 0 HG2 GLN A 554 25.942 -3.335 0.254 1.00 33.23 H new ATOM 0 HG3 GLN A 554 27.171 -4.302 -0.537 1.00 33.23 H new ATOM 0 HE21 GLN A 554 24.680 -5.102 0.769 1.00 34.44 H new ATOM 0 HE22 GLN A 554 25.144 -6.268 2.012 1.00 34.44 H new ATOM 1922 N VAL A 555 29.120 -1.026 3.635 1.00 75.20 N ATOM 1923 CA VAL A 555 30.051 0.005 4.033 1.00 54.10 C ATOM 1924 C VAL A 555 31.464 -0.542 4.231 1.00 72.24 C ATOM 1925 O VAL A 555 31.640 -1.649 4.766 1.00 64.44 O ATOM 1926 CB VAL A 555 29.560 0.741 5.329 1.00 61.15 C ATOM 1927 CG1 VAL A 555 29.355 -0.221 6.495 1.00 44.12 C ATOM 1928 CG2 VAL A 555 30.516 1.843 5.728 1.00 10.23 C ATOM 0 H VAL A 555 28.879 -1.684 4.376 1.00 75.20 H new ATOM 0 HA VAL A 555 30.090 0.727 3.218 1.00 54.10 H new ATOM 0 HB VAL A 555 28.593 1.183 5.088 1.00 61.15 H new ATOM 0 HG11 VAL A 555 29.015 0.334 7.369 1.00 44.12 H new ATOM 0 HG12 VAL A 555 28.607 -0.966 6.225 1.00 44.12 H new ATOM 0 HG13 VAL A 555 30.297 -0.720 6.725 1.00 44.12 H new ATOM 0 HG21 VAL A 555 30.149 2.334 6.629 1.00 10.23 H new ATOM 0 HG22 VAL A 555 31.501 1.418 5.922 1.00 10.23 H new ATOM 0 HG23 VAL A 555 30.588 2.572 4.921 1.00 10.23 H new ATOM 1938 N SER A 556 32.461 0.204 3.749 1.00 64.33 N ATOM 1939 CA SER A 556 33.841 -0.118 3.993 1.00 0.31 C ATOM 1940 C SER A 556 34.039 -0.083 5.516 1.00 41.12 C ATOM 1941 O SER A 556 33.735 0.938 6.155 1.00 5.12 O ATOM 1942 CB SER A 556 34.709 0.940 3.311 1.00 73.01 C ATOM 1943 OG SER A 556 34.327 1.119 1.940 1.00 2.32 O ATOM 0 H SER A 556 32.320 1.041 3.183 1.00 64.33 H new ATOM 0 HA SER A 556 34.116 -1.097 3.601 1.00 0.31 H new ATOM 0 HB2 SER A 556 34.618 1.887 3.843 1.00 73.01 H new ATOM 0 HB3 SER A 556 35.757 0.644 3.364 1.00 73.01 H new ATOM 0 HG SER A 556 33.672 1.845 1.875 1.00 2.32 H new ATOM 1949 N LYS A 557 34.482 -1.189 6.085 1.00 43.21 N ATOM 1950 CA LYS A 557 34.567 -1.341 7.529 1.00 30.33 C ATOM 1951 C LYS A 557 35.484 -0.285 8.162 1.00 70.14 C ATOM 1952 O LYS A 557 34.973 0.624 8.842 1.00 33.31 O ATOM 1953 CB LYS A 557 34.944 -2.790 7.942 1.00 43.20 C ATOM 1954 CG LYS A 557 36.369 -3.220 7.604 1.00 32.23 C ATOM 1955 CD LYS A 557 36.679 -4.622 8.088 1.00 31.15 C ATOM 1956 CE LYS A 557 38.152 -4.951 7.871 1.00 12.42 C ATOM 1957 NZ LYS A 557 38.515 -6.286 8.380 1.00 44.04 N ATOM 1958 OXT LYS A 557 36.702 -0.287 7.904 1.00 37.31 O ATOM 0 H LYS A 557 34.793 -2.007 5.561 1.00 43.21 H new ATOM 0 HA LYS A 557 33.570 -1.162 7.930 1.00 30.33 H new ATOM 0 HB2 LYS A 557 34.798 -2.892 9.017 1.00 43.20 H new ATOM 0 HB3 LYS A 557 34.251 -3.479 7.459 1.00 43.20 H new ATOM 0 HG2 LYS A 557 36.514 -3.171 6.525 1.00 32.23 H new ATOM 0 HG3 LYS A 557 37.073 -2.519 8.053 1.00 32.23 H new ATOM 0 HD2 LYS A 557 36.433 -4.710 9.146 1.00 31.15 H new ATOM 0 HD3 LYS A 557 36.058 -5.342 7.556 1.00 31.15 H new ATOM 0 HE2 LYS A 557 38.379 -4.898 6.806 1.00 12.42 H new ATOM 0 HE3 LYS A 557 38.765 -4.198 8.366 1.00 12.42 H new ATOM 0 HZ1 LYS A 557 39.526 -6.460 8.208 1.00 44.04 H new ATOM 0 HZ2 LYS A 557 38.325 -6.332 9.401 1.00 44.04 H new ATOM 0 HZ3 LYS A 557 37.951 -7.009 7.890 1.00 44.04 H new