USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=37 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 130:sc= 1.03 USER MOD Set 1.2: A 556 SER OG : rot 26:sc= 0.967 USER MOD Set 2.1: A 426 GLN : amide:sc= 0.749 K(o=1.6,f=-0.22) USER MOD Set 2.2: A 477 THR OG1 : rot 82:sc= 0.884 USER MOD Set 3.1: A 475 ASN : amide:sc= 0.00879 X(o=-0.72,f=-0.42) USER MOD Set 3.2: A 476 GLN : amide:sc= -0.732 X(o=-0.72,f=-0.42) USER MOD Set 4.1: A 456 ASN : amide:sc= 0.035 K(o=0.069,f=-3!) USER MOD Set 4.2: A 490 SER OG : rot 156:sc= 0.0345 USER MOD Single : A 433 SER OG : rot 95:sc= 0.842 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0.048 USER MOD Single : A 436 THR OG1 : rot -26:sc= 0.73 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 442 LYS NZ :NH3+ -168:sc= -0.0172 (180deg=-0.16) USER MOD Single : A 443 LYS NZ :NH3+ 162:sc= 0.928 (180deg=0.011!) USER MOD Single : A 445 THR OG1 : rot 65:sc= 1.21 USER MOD Single : A 453 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0313) USER MOD Single : A 454 GLN : amide:sc= -0.0316 K(o=-0.032,f=-1) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 180:sc= -0.0211 USER MOD Single : A 460 THR OG1 : rot 31:sc= 1.27 USER MOD Single : A 466 LYS NZ :NH3+ 166:sc= 0.467 (180deg=0.31) USER MOD Single : A 470 THR OG1 : rot 104:sc= 1.21 USER MOD Single : A 471 ASN : amide:sc= -1.55 K(o=-1.6,f=-3) USER MOD Single : A 478 SER OG : rot -120:sc= -0.146 USER MOD Single : A 481 THR OG1 : rot -34:sc= 0.172 USER MOD Single : A 482 ASN :FLIP amide:sc= -0.699 F(o=-2.5!,f=-0.7) USER MOD Single : A 494 THR OG1 : rot 180:sc=0.000696 USER MOD Single : A 495 LYS NZ :NH3+ 155:sc= 1.28 (180deg=0.458) USER MOD Single : A 503 GLN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD Single : A 504 THR OG1 : rot 180:sc=0.000977 USER MOD Single : A 509 GLN :FLIP amide:sc= 0.622 F(o=-0.17,f=0.62) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 511 ASN : amide:sc= 0.702 K(o=0.7,f=-0.094) USER MOD Single : A 513 ASN :FLIP amide:sc=-0.00922 F(o=-0.87,f=-0.0092) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 518 THR OG1 : rot 180:sc= 0 USER MOD Single : A 519 LYS NZ :NH3+ -171:sc= 1.22 (180deg=1.13) USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 522 GLN : amide:sc= -1.41 K(o=-1.4,f=-5.2!) USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 127:sc= 0.282 USER MOD Single : A 537 THR OG1 : rot 92:sc= 1.21 USER MOD Single : A 538 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 543 THR OG1 : rot 99:sc= 1.26 USER MOD Single : A 544 THR OG1 : rot 180:sc= 0 USER MOD Single : A 549 SER OG : rot 180:sc= 0 USER MOD Single : A 554 GLN : amide:sc= -1.59 X(o=-1.6,f=-2.1) USER MOD Single : A 557 LYS NZ :NH3+ 168:sc= 0.862 (180deg=0.753) USER MOD ----------------------------------------------------------------- ATOM 22 N GLU A 425 -35.586 -4.601 -0.233 1.00 30.22 N ATOM 23 CA GLU A 425 -34.671 -4.851 0.890 1.00 30.22 C ATOM 24 C GLU A 425 -33.266 -4.448 0.471 1.00 24.42 C ATOM 25 O GLU A 425 -32.316 -4.430 1.257 1.00 20.12 O ATOM 26 CB GLU A 425 -34.694 -6.335 1.344 1.00 1.41 C ATOM 27 CG GLU A 425 -34.233 -7.373 0.296 1.00 21.31 C ATOM 28 CD GLU A 425 -35.177 -7.504 -0.874 1.00 54.44 C ATOM 29 OE1 GLU A 425 -35.037 -6.765 -1.860 1.00 14.21 O ATOM 30 OE2 GLU A 425 -36.101 -8.311 -0.814 1.00 73.40 O ATOM 0 HA GLU A 425 -34.998 -4.256 1.743 1.00 30.22 H new ATOM 0 HB2 GLU A 425 -34.062 -6.434 2.226 1.00 1.41 H new ATOM 0 HB3 GLU A 425 -35.710 -6.585 1.650 1.00 1.41 H new ATOM 0 HG2 GLU A 425 -33.246 -7.092 -0.073 1.00 21.31 H new ATOM 0 HG3 GLU A 425 -34.128 -8.344 0.779 1.00 21.31 H new ATOM 37 N GLN A 426 -33.173 -4.145 -0.779 1.00 65.03 N ATOM 38 CA GLN A 426 -31.970 -3.737 -1.414 1.00 64.24 C ATOM 39 C GLN A 426 -31.908 -2.238 -1.423 1.00 72.42 C ATOM 40 O GLN A 426 -32.928 -1.565 -1.621 1.00 54.42 O ATOM 41 CB GLN A 426 -31.958 -4.248 -2.838 1.00 31.53 C ATOM 42 CG GLN A 426 -32.209 -5.728 -2.942 1.00 25.44 C ATOM 43 CD GLN A 426 -32.466 -6.160 -4.350 1.00 51.14 C ATOM 44 OE1 GLN A 426 -31.931 -5.585 -5.304 1.00 21.43 O ATOM 45 NE2 GLN A 426 -33.336 -7.102 -4.504 1.00 55.55 N ATOM 0 H GLN A 426 -33.971 -4.177 -1.413 1.00 65.03 H new ATOM 0 HA GLN A 426 -31.112 -4.139 -0.876 1.00 64.24 H new ATOM 0 HB2 GLN A 426 -32.716 -3.717 -3.414 1.00 31.53 H new ATOM 0 HB3 GLN A 426 -30.994 -4.017 -3.291 1.00 31.53 H new ATOM 0 HG2 GLN A 426 -31.348 -6.269 -2.549 1.00 25.44 H new ATOM 0 HG3 GLN A 426 -33.064 -5.994 -2.320 1.00 25.44 H new ATOM 0 HE21 GLN A 426 -33.753 -7.550 -3.688 1.00 55.55 H new ATOM 0 HE22 GLN A 426 -33.606 -7.398 -5.442 1.00 55.55 H new ATOM 54 N ARG A 427 -30.755 -1.716 -1.190 1.00 4.31 N ATOM 55 CA ARG A 427 -30.557 -0.310 -1.213 1.00 11.14 C ATOM 56 C ARG A 427 -29.516 -0.009 -2.254 1.00 71.15 C ATOM 57 O ARG A 427 -28.675 -0.858 -2.563 1.00 73.12 O ATOM 58 CB ARG A 427 -30.097 0.191 0.142 1.00 72.04 C ATOM 59 CG ARG A 427 -30.111 1.707 0.321 1.00 61.24 C ATOM 60 CD ARG A 427 -31.525 2.271 0.304 1.00 3.32 C ATOM 61 NE ARG A 427 -32.357 1.693 1.372 1.00 65.44 N ATOM 62 CZ ARG A 427 -33.191 2.379 2.160 1.00 62.33 C ATOM 63 NH1 ARG A 427 -33.350 3.686 1.986 1.00 31.13 N ATOM 64 NH2 ARG A 427 -33.888 1.743 3.108 1.00 21.53 N ATOM 0 H ARG A 427 -29.917 -2.257 -0.977 1.00 4.31 H new ATOM 0 HA ARG A 427 -31.495 0.193 -1.451 1.00 11.14 H new ATOM 0 HB2 ARG A 427 -30.731 -0.254 0.909 1.00 72.04 H new ATOM 0 HB3 ARG A 427 -29.083 -0.169 0.318 1.00 72.04 H new ATOM 0 HG2 ARG A 427 -29.629 1.965 1.264 1.00 61.24 H new ATOM 0 HG3 ARG A 427 -29.526 2.171 -0.473 1.00 61.24 H new ATOM 0 HD2 ARG A 427 -31.486 3.354 0.420 1.00 3.32 H new ATOM 0 HD3 ARG A 427 -31.985 2.070 -0.664 1.00 3.32 H new ATOM 0 HE ARG A 427 -32.292 0.686 1.523 1.00 65.44 H new ATOM 0 HH11 ARG A 427 -32.835 4.169 1.250 1.00 31.13 H new ATOM 0 HH12 ARG A 427 -33.987 4.207 2.589 1.00 31.13 H new ATOM 0 HH21 ARG A 427 -33.783 0.736 3.229 1.00 21.53 H new ATOM 0 HH22 ARG A 427 -34.525 2.265 3.710 1.00 21.53 H new ATOM 78 N GLU A 428 -29.599 1.148 -2.794 1.00 64.13 N ATOM 79 CA GLU A 428 -28.703 1.617 -3.823 1.00 60.33 C ATOM 80 C GLU A 428 -27.430 2.169 -3.187 1.00 22.21 C ATOM 81 O GLU A 428 -27.481 2.777 -2.105 1.00 35.54 O ATOM 82 CB GLU A 428 -29.422 2.672 -4.681 1.00 40.44 C ATOM 83 CG GLU A 428 -29.935 3.869 -3.891 1.00 4.51 C ATOM 84 CD GLU A 428 -30.821 4.777 -4.700 1.00 64.11 C ATOM 85 OE1 GLU A 428 -30.372 5.304 -5.737 1.00 1.41 O ATOM 86 OE2 GLU A 428 -31.976 5.022 -4.282 1.00 22.10 O ATOM 0 H GLU A 428 -30.311 1.830 -2.535 1.00 64.13 H new ATOM 0 HA GLU A 428 -28.413 0.793 -4.475 1.00 60.33 H new ATOM 0 HB2 GLU A 428 -28.738 3.025 -5.453 1.00 40.44 H new ATOM 0 HB3 GLU A 428 -30.262 2.200 -5.191 1.00 40.44 H new ATOM 0 HG2 GLU A 428 -30.488 3.513 -3.022 1.00 4.51 H new ATOM 0 HG3 GLU A 428 -29.086 4.440 -3.516 1.00 4.51 H new ATOM 93 N ILE A 429 -26.299 1.906 -3.806 1.00 11.43 N ATOM 94 CA ILE A 429 -25.035 2.365 -3.280 1.00 54.01 C ATOM 95 C ILE A 429 -24.721 3.751 -3.852 1.00 43.21 C ATOM 96 O ILE A 429 -24.737 3.932 -5.066 1.00 11.41 O ATOM 97 CB ILE A 429 -23.855 1.340 -3.553 1.00 45.34 C ATOM 98 CG1 ILE A 429 -23.971 0.072 -2.669 1.00 12.43 C ATOM 99 CG2 ILE A 429 -22.471 1.974 -3.382 1.00 1.42 C ATOM 100 CD1 ILE A 429 -25.139 -0.844 -2.982 1.00 10.22 C ATOM 0 H ILE A 429 -26.231 1.376 -4.675 1.00 11.43 H new ATOM 0 HA ILE A 429 -25.122 2.435 -2.196 1.00 54.01 H new ATOM 0 HB ILE A 429 -23.959 1.044 -4.597 1.00 45.34 H new ATOM 0 HG12 ILE A 429 -23.048 -0.501 -2.764 1.00 12.43 H new ATOM 0 HG13 ILE A 429 -24.047 0.384 -1.627 1.00 12.43 H new ATOM 0 HG21 ILE A 429 -21.702 1.228 -3.581 1.00 1.42 H new ATOM 0 HG22 ILE A 429 -22.362 2.803 -4.081 1.00 1.42 H new ATOM 0 HG23 ILE A 429 -22.363 2.343 -2.362 1.00 1.42 H new ATOM 0 HD11 ILE A 429 -25.123 -1.698 -2.305 1.00 10.22 H new ATOM 0 HD12 ILE A 429 -26.074 -0.298 -2.856 1.00 10.22 H new ATOM 0 HD13 ILE A 429 -25.060 -1.196 -4.011 1.00 10.22 H new ATOM 112 N PRO A 430 -24.515 4.765 -2.985 1.00 70.12 N ATOM 113 CA PRO A 430 -24.190 6.120 -3.422 1.00 51.11 C ATOM 114 C PRO A 430 -22.925 6.172 -4.289 1.00 5.14 C ATOM 115 O PRO A 430 -21.904 5.522 -3.998 1.00 64.31 O ATOM 116 CB PRO A 430 -23.968 6.878 -2.114 1.00 22.44 C ATOM 117 CG PRO A 430 -24.743 6.113 -1.108 1.00 64.22 C ATOM 118 CD PRO A 430 -24.637 4.681 -1.522 1.00 43.21 C ATOM 0 HA PRO A 430 -24.979 6.540 -4.045 1.00 51.11 H new ATOM 0 HB2 PRO A 430 -22.910 6.919 -1.853 1.00 22.44 H new ATOM 0 HB3 PRO A 430 -24.319 7.907 -2.187 1.00 22.44 H new ATOM 0 HG2 PRO A 430 -24.340 6.262 -0.106 1.00 64.22 H new ATOM 0 HG3 PRO A 430 -25.783 6.438 -1.085 1.00 64.22 H new ATOM 0 HD2 PRO A 430 -23.771 4.194 -1.073 1.00 43.21 H new ATOM 0 HD3 PRO A 430 -25.515 4.109 -1.223 1.00 43.21 H new ATOM 126 N ASP A 431 -22.970 7.006 -5.296 1.00 4.22 N ATOM 127 CA ASP A 431 -21.896 7.127 -6.273 1.00 24.33 C ATOM 128 C ASP A 431 -20.927 8.228 -5.879 1.00 45.20 C ATOM 129 O ASP A 431 -20.197 8.752 -6.697 1.00 1.34 O ATOM 130 CB ASP A 431 -22.462 7.389 -7.683 1.00 4.44 C ATOM 131 CG ASP A 431 -23.116 8.757 -7.867 1.00 73.10 C ATOM 132 OD1 ASP A 431 -24.274 8.941 -7.433 1.00 12.34 O ATOM 133 OD2 ASP A 431 -22.512 9.645 -8.507 1.00 61.42 O ATOM 0 H ASP A 431 -23.757 7.631 -5.471 1.00 4.22 H new ATOM 0 HA ASP A 431 -21.353 6.182 -6.291 1.00 24.33 H new ATOM 0 HB2 ASP A 431 -21.654 7.288 -8.408 1.00 4.44 H new ATOM 0 HB3 ASP A 431 -23.196 6.617 -7.914 1.00 4.44 H new ATOM 138 N VAL A 432 -20.884 8.528 -4.607 1.00 44.44 N ATOM 139 CA VAL A 432 -19.975 9.539 -4.096 1.00 22.34 C ATOM 140 C VAL A 432 -18.722 8.858 -3.569 1.00 74.33 C ATOM 141 O VAL A 432 -17.724 9.495 -3.236 1.00 43.23 O ATOM 142 CB VAL A 432 -20.630 10.379 -2.972 1.00 1.21 C ATOM 143 CG1 VAL A 432 -21.856 11.105 -3.497 1.00 51.11 C ATOM 144 CG2 VAL A 432 -21.008 9.496 -1.800 1.00 24.42 C ATOM 0 H VAL A 432 -21.469 8.088 -3.897 1.00 44.44 H new ATOM 0 HA VAL A 432 -19.721 10.218 -4.910 1.00 22.34 H new ATOM 0 HB VAL A 432 -19.905 11.119 -2.631 1.00 1.21 H new ATOM 0 HG11 VAL A 432 -22.304 11.690 -2.694 1.00 51.11 H new ATOM 0 HG12 VAL A 432 -21.565 11.769 -4.311 1.00 51.11 H new ATOM 0 HG13 VAL A 432 -22.581 10.378 -3.863 1.00 51.11 H new ATOM 0 HG21 VAL A 432 -21.467 10.103 -1.020 1.00 24.42 H new ATOM 0 HG22 VAL A 432 -21.715 8.735 -2.131 1.00 24.42 H new ATOM 0 HG23 VAL A 432 -20.114 9.013 -1.405 1.00 24.42 H new ATOM 154 N SER A 433 -18.788 7.547 -3.537 1.00 30.14 N ATOM 155 CA SER A 433 -17.725 6.695 -3.056 1.00 53.32 C ATOM 156 C SER A 433 -16.490 6.861 -3.924 1.00 11.20 C ATOM 157 O SER A 433 -15.353 6.915 -3.440 1.00 40.03 O ATOM 158 CB SER A 433 -18.243 5.260 -3.104 1.00 73.12 C ATOM 159 OG SER A 433 -19.525 5.191 -2.471 1.00 53.33 O ATOM 0 H SER A 433 -19.607 7.029 -3.854 1.00 30.14 H new ATOM 0 HA SER A 433 -17.440 6.957 -2.037 1.00 53.32 H new ATOM 0 HB2 SER A 433 -18.318 4.924 -4.138 1.00 73.12 H new ATOM 0 HB3 SER A 433 -17.542 4.593 -2.602 1.00 73.12 H new ATOM 0 HG SER A 433 -20.229 5.280 -3.147 1.00 53.33 H new ATOM 165 N THR A 434 -16.744 7.040 -5.183 1.00 1.52 N ATOM 166 CA THR A 434 -15.753 7.218 -6.185 1.00 65.23 C ATOM 167 C THR A 434 -14.932 8.481 -5.920 1.00 21.51 C ATOM 168 O THR A 434 -13.781 8.572 -6.322 1.00 70.11 O ATOM 169 CB THR A 434 -16.446 7.300 -7.538 1.00 14.31 C ATOM 170 OG1 THR A 434 -17.533 8.212 -7.409 1.00 2.42 O ATOM 171 CG2 THR A 434 -16.986 5.935 -7.950 1.00 20.35 C ATOM 0 H THR A 434 -17.695 7.066 -5.552 1.00 1.52 H new ATOM 0 HA THR A 434 -15.064 6.374 -6.174 1.00 65.23 H new ATOM 0 HB THR A 434 -15.737 7.631 -8.297 1.00 14.31 H new ATOM 0 HG1 THR A 434 -18.000 8.288 -8.267 1.00 2.42 H new ATOM 0 HG21 THR A 434 -17.477 6.016 -8.920 1.00 20.35 H new ATOM 0 HG22 THR A 434 -16.163 5.224 -8.018 1.00 20.35 H new ATOM 0 HG23 THR A 434 -17.704 5.588 -7.207 1.00 20.35 H new ATOM 179 N LEU A 435 -15.544 9.442 -5.233 1.00 32.34 N ATOM 180 CA LEU A 435 -14.929 10.718 -4.996 1.00 53.52 C ATOM 181 C LEU A 435 -14.005 10.651 -3.786 1.00 63.21 C ATOM 182 O LEU A 435 -12.884 11.168 -3.825 1.00 34.51 O ATOM 183 CB LEU A 435 -16.015 11.768 -4.759 1.00 33.23 C ATOM 184 CG LEU A 435 -17.108 11.861 -5.832 1.00 51.41 C ATOM 185 CD1 LEU A 435 -18.150 12.887 -5.438 1.00 13.23 C ATOM 186 CD2 LEU A 435 -16.514 12.198 -7.192 1.00 52.31 C ATOM 0 H LEU A 435 -16.477 9.346 -4.832 1.00 32.34 H new ATOM 0 HA LEU A 435 -14.336 10.992 -5.869 1.00 53.52 H new ATOM 0 HB2 LEU A 435 -16.491 11.559 -3.801 1.00 33.23 H new ATOM 0 HB3 LEU A 435 -15.536 12.743 -4.671 1.00 33.23 H new ATOM 0 HG LEU A 435 -17.590 10.886 -5.908 1.00 51.41 H new ATOM 0 HD11 LEU A 435 -18.918 12.941 -6.210 1.00 13.23 H new ATOM 0 HD12 LEU A 435 -18.606 12.597 -4.492 1.00 13.23 H new ATOM 0 HD13 LEU A 435 -17.677 13.863 -5.329 1.00 13.23 H new ATOM 0 HD21 LEU A 435 -17.311 12.257 -7.933 1.00 52.31 H new ATOM 0 HD22 LEU A 435 -15.998 13.157 -7.136 1.00 52.31 H new ATOM 0 HD23 LEU A 435 -15.806 11.422 -7.482 1.00 52.31 H new ATOM 198 N THR A 436 -14.458 10.023 -2.698 1.00 11.22 N ATOM 199 CA THR A 436 -13.641 9.880 -1.492 1.00 74.41 C ATOM 200 C THR A 436 -14.203 8.741 -0.616 1.00 23.42 C ATOM 201 O THR A 436 -15.413 8.522 -0.588 1.00 42.51 O ATOM 202 CB THR A 436 -13.635 11.207 -0.641 1.00 0.34 C ATOM 203 OG1 THR A 436 -13.320 12.333 -1.469 1.00 51.41 O ATOM 204 CG2 THR A 436 -12.593 11.138 0.472 1.00 15.01 C ATOM 0 H THR A 436 -15.386 9.606 -2.628 1.00 11.22 H new ATOM 0 HA THR A 436 -12.622 9.657 -1.807 1.00 74.41 H new ATOM 0 HB THR A 436 -14.630 11.319 -0.211 1.00 0.34 H new ATOM 0 HG1 THR A 436 -12.794 12.035 -2.240 1.00 51.41 H new ATOM 0 HG21 THR A 436 -12.610 12.066 1.044 1.00 15.01 H new ATOM 0 HG22 THR A 436 -12.820 10.301 1.132 1.00 15.01 H new ATOM 0 HG23 THR A 436 -11.604 10.998 0.036 1.00 15.01 H new ATOM 212 N TYR A 437 -13.316 8.014 0.066 1.00 4.30 N ATOM 213 CA TYR A 437 -13.694 6.975 1.041 1.00 63.33 C ATOM 214 C TYR A 437 -14.633 7.547 2.117 1.00 71.41 C ATOM 215 O TYR A 437 -15.613 6.912 2.501 1.00 11.00 O ATOM 216 CB TYR A 437 -12.425 6.381 1.698 1.00 1.34 C ATOM 217 CG TYR A 437 -12.691 5.435 2.860 1.00 65.55 C ATOM 218 CD1 TYR A 437 -13.063 4.120 2.649 1.00 4.52 C ATOM 219 CD2 TYR A 437 -12.570 5.875 4.173 1.00 21.21 C ATOM 220 CE1 TYR A 437 -13.310 3.268 3.710 1.00 54.33 C ATOM 221 CE2 TYR A 437 -12.810 5.033 5.238 1.00 62.44 C ATOM 222 CZ TYR A 437 -13.182 3.732 5.003 1.00 63.42 C ATOM 223 OH TYR A 437 -13.438 2.893 6.062 1.00 5.22 O ATOM 0 H TYR A 437 -12.308 8.126 -0.039 1.00 4.30 H new ATOM 0 HA TYR A 437 -14.226 6.184 0.513 1.00 63.33 H new ATOM 0 HB2 TYR A 437 -11.855 5.848 0.937 1.00 1.34 H new ATOM 0 HB3 TYR A 437 -11.798 7.200 2.051 1.00 1.34 H new ATOM 0 HD1 TYR A 437 -13.162 3.752 1.638 1.00 4.52 H new ATOM 0 HD2 TYR A 437 -12.282 6.898 4.363 1.00 21.21 H new ATOM 0 HE1 TYR A 437 -13.602 2.244 3.527 1.00 54.33 H new ATOM 0 HE2 TYR A 437 -12.706 5.394 6.251 1.00 62.44 H new ATOM 0 HH TYR A 437 -13.300 3.376 6.903 1.00 5.22 H new ATOM 233 N ALA A 438 -14.314 8.746 2.586 1.00 63.21 N ATOM 234 CA ALA A 438 -15.120 9.450 3.581 1.00 12.32 C ATOM 235 C ALA A 438 -16.554 9.638 3.077 1.00 62.43 C ATOM 236 O ALA A 438 -17.527 9.384 3.806 1.00 31.31 O ATOM 237 CB ALA A 438 -14.478 10.791 3.893 1.00 54.53 C ATOM 0 H ALA A 438 -13.486 9.262 2.287 1.00 63.21 H new ATOM 0 HA ALA A 438 -15.163 8.856 4.494 1.00 12.32 H new ATOM 0 HB1 ALA A 438 -15.078 11.318 4.635 1.00 54.53 H new ATOM 0 HB2 ALA A 438 -13.474 10.631 4.285 1.00 54.53 H new ATOM 0 HB3 ALA A 438 -14.421 11.388 2.983 1.00 54.53 H new ATOM 243 N GLU A 439 -16.666 10.041 1.815 1.00 31.30 N ATOM 244 CA GLU A 439 -17.948 10.203 1.149 1.00 55.40 C ATOM 245 C GLU A 439 -18.696 8.893 1.075 1.00 21.12 C ATOM 246 O GLU A 439 -19.897 8.836 1.363 1.00 42.21 O ATOM 247 CB GLU A 439 -17.756 10.771 -0.255 1.00 13.43 C ATOM 248 CG GLU A 439 -17.441 12.242 -0.283 1.00 34.20 C ATOM 249 CD GLU A 439 -18.598 13.049 0.235 1.00 0.21 C ATOM 250 OE1 GLU A 439 -18.714 13.244 1.465 1.00 44.35 O ATOM 251 OE2 GLU A 439 -19.440 13.493 -0.564 1.00 24.31 O ATOM 0 H GLU A 439 -15.864 10.265 1.225 1.00 31.30 H new ATOM 0 HA GLU A 439 -18.540 10.904 1.738 1.00 55.40 H new ATOM 0 HB2 GLU A 439 -16.950 10.228 -0.748 1.00 13.43 H new ATOM 0 HB3 GLU A 439 -18.662 10.593 -0.835 1.00 13.43 H new ATOM 0 HG2 GLU A 439 -16.555 12.440 0.321 1.00 34.20 H new ATOM 0 HG3 GLU A 439 -17.206 12.548 -1.302 1.00 34.20 H new ATOM 258 N ALA A 440 -17.972 7.846 0.732 1.00 35.15 N ATOM 259 CA ALA A 440 -18.536 6.522 0.585 1.00 62.12 C ATOM 260 C ALA A 440 -19.153 6.058 1.865 1.00 52.50 C ATOM 261 O ALA A 440 -20.320 5.704 1.899 1.00 35.02 O ATOM 262 CB ALA A 440 -17.455 5.528 0.207 1.00 3.41 C ATOM 0 H ALA A 440 -16.970 7.892 0.547 1.00 35.15 H new ATOM 0 HA ALA A 440 -19.295 6.578 -0.195 1.00 62.12 H new ATOM 0 HB1 ALA A 440 -17.894 4.536 0.100 1.00 3.41 H new ATOM 0 HB2 ALA A 440 -17.000 5.827 -0.737 1.00 3.41 H new ATOM 0 HB3 ALA A 440 -16.693 5.505 0.986 1.00 3.41 H new ATOM 268 N VAL A 441 -18.391 6.137 2.929 1.00 4.14 N ATOM 269 CA VAL A 441 -18.832 5.622 4.196 1.00 23.11 C ATOM 270 C VAL A 441 -20.007 6.388 4.748 1.00 13.35 C ATOM 271 O VAL A 441 -20.995 5.786 5.116 1.00 60.04 O ATOM 272 CB VAL A 441 -17.689 5.523 5.239 1.00 42.12 C ATOM 273 CG1 VAL A 441 -18.203 4.999 6.577 1.00 42.12 C ATOM 274 CG2 VAL A 441 -16.593 4.617 4.718 1.00 30.51 C ATOM 0 H VAL A 441 -17.461 6.555 2.939 1.00 4.14 H new ATOM 0 HA VAL A 441 -19.167 4.604 3.997 1.00 23.11 H new ATOM 0 HB VAL A 441 -17.289 6.524 5.399 1.00 42.12 H new ATOM 0 HG11 VAL A 441 -17.378 4.941 7.286 1.00 42.12 H new ATOM 0 HG12 VAL A 441 -18.967 5.674 6.963 1.00 42.12 H new ATOM 0 HG13 VAL A 441 -18.632 4.007 6.438 1.00 42.12 H new ATOM 0 HG21 VAL A 441 -15.793 4.552 5.456 1.00 30.51 H new ATOM 0 HG22 VAL A 441 -17.000 3.622 4.535 1.00 30.51 H new ATOM 0 HG23 VAL A 441 -16.196 5.024 3.788 1.00 30.51 H new ATOM 284 N LYS A 442 -19.936 7.697 4.745 1.00 32.21 N ATOM 285 CA LYS A 442 -20.998 8.499 5.329 1.00 14.14 C ATOM 286 C LYS A 442 -22.301 8.337 4.573 1.00 44.43 C ATOM 287 O LYS A 442 -23.344 8.079 5.179 1.00 61.43 O ATOM 288 CB LYS A 442 -20.604 9.972 5.440 1.00 43.43 C ATOM 289 CG LYS A 442 -19.473 10.243 6.425 1.00 54.33 C ATOM 290 CD LYS A 442 -19.861 9.850 7.849 1.00 14.53 C ATOM 291 CE LYS A 442 -18.743 10.150 8.837 1.00 54.43 C ATOM 292 NZ LYS A 442 -17.515 9.384 8.538 1.00 23.11 N ATOM 0 H LYS A 442 -19.163 8.232 4.349 1.00 32.21 H new ATOM 0 HA LYS A 442 -21.155 8.127 6.341 1.00 14.14 H new ATOM 0 HB2 LYS A 442 -20.307 10.332 4.455 1.00 43.43 H new ATOM 0 HB3 LYS A 442 -21.479 10.549 5.740 1.00 43.43 H new ATOM 0 HG2 LYS A 442 -18.585 9.687 6.123 1.00 54.33 H new ATOM 0 HG3 LYS A 442 -19.211 11.301 6.397 1.00 54.33 H new ATOM 0 HD2 LYS A 442 -20.762 10.389 8.143 1.00 14.53 H new ATOM 0 HD3 LYS A 442 -20.101 8.787 7.881 1.00 14.53 H new ATOM 0 HE2 LYS A 442 -18.518 11.216 8.816 1.00 54.43 H new ATOM 0 HE3 LYS A 442 -19.080 9.915 9.847 1.00 54.43 H new ATOM 0 HZ1 LYS A 442 -16.856 9.459 9.339 1.00 23.11 H new ATOM 0 HZ2 LYS A 442 -17.758 8.385 8.382 1.00 23.11 H new ATOM 0 HZ3 LYS A 442 -17.066 9.768 7.682 1.00 23.11 H new ATOM 306 N LYS A 443 -22.236 8.424 3.262 1.00 24.23 N ATOM 307 CA LYS A 443 -23.427 8.281 2.454 1.00 71.14 C ATOM 308 C LYS A 443 -23.982 6.858 2.500 1.00 20.13 C ATOM 309 O LYS A 443 -25.185 6.663 2.596 1.00 41.54 O ATOM 310 CB LYS A 443 -23.243 8.784 1.012 1.00 12.22 C ATOM 311 CG LYS A 443 -23.346 10.313 0.820 1.00 44.42 C ATOM 312 CD LYS A 443 -22.229 11.104 1.499 1.00 43.22 C ATOM 313 CE LYS A 443 -22.381 12.597 1.226 1.00 31.53 C ATOM 314 NZ LYS A 443 -21.342 13.405 1.894 1.00 22.42 N ATOM 0 H LYS A 443 -21.378 8.592 2.736 1.00 24.23 H new ATOM 0 HA LYS A 443 -24.175 8.933 2.904 1.00 71.14 H new ATOM 0 HB2 LYS A 443 -22.267 8.456 0.654 1.00 12.22 H new ATOM 0 HB3 LYS A 443 -23.992 8.305 0.381 1.00 12.22 H new ATOM 0 HG2 LYS A 443 -23.337 10.536 -0.247 1.00 44.42 H new ATOM 0 HG3 LYS A 443 -24.306 10.653 1.209 1.00 44.42 H new ATOM 0 HD2 LYS A 443 -22.249 10.922 2.574 1.00 43.22 H new ATOM 0 HD3 LYS A 443 -21.261 10.760 1.136 1.00 43.22 H new ATOM 0 HE2 LYS A 443 -22.337 12.772 0.151 1.00 31.53 H new ATOM 0 HE3 LYS A 443 -23.364 12.926 1.563 1.00 31.53 H new ATOM 0 HZ1 LYS A 443 -21.294 14.344 1.450 1.00 22.42 H new ATOM 0 HZ2 LYS A 443 -21.578 13.509 2.902 1.00 22.42 H new ATOM 0 HZ3 LYS A 443 -20.421 12.931 1.801 1.00 22.42 H new ATOM 328 N LEU A 444 -23.102 5.867 2.469 1.00 21.32 N ATOM 329 CA LEU A 444 -23.532 4.476 2.503 1.00 61.52 C ATOM 330 C LEU A 444 -24.122 4.135 3.880 1.00 73.30 C ATOM 331 O LEU A 444 -25.063 3.337 3.999 1.00 32.12 O ATOM 332 CB LEU A 444 -22.375 3.550 2.179 1.00 62.12 C ATOM 333 CG LEU A 444 -22.747 2.120 1.867 1.00 60.21 C ATOM 334 CD1 LEU A 444 -23.486 2.036 0.550 1.00 23.14 C ATOM 335 CD2 LEU A 444 -21.532 1.238 1.855 1.00 35.22 C ATOM 0 H LEU A 444 -22.092 5.999 2.421 1.00 21.32 H new ATOM 0 HA LEU A 444 -24.305 4.335 1.747 1.00 61.52 H new ATOM 0 HB2 LEU A 444 -21.834 3.960 1.326 1.00 62.12 H new ATOM 0 HB3 LEU A 444 -21.686 3.551 3.024 1.00 62.12 H new ATOM 0 HG LEU A 444 -23.411 1.764 2.654 1.00 60.21 H new ATOM 0 HD11 LEU A 444 -23.745 0.997 0.344 1.00 23.14 H new ATOM 0 HD12 LEU A 444 -24.396 2.633 0.605 1.00 23.14 H new ATOM 0 HD13 LEU A 444 -22.850 2.417 -0.249 1.00 23.14 H new ATOM 0 HD21 LEU A 444 -21.828 0.214 1.628 1.00 35.22 H new ATOM 0 HD22 LEU A 444 -20.834 1.591 1.096 1.00 35.22 H new ATOM 0 HD23 LEU A 444 -21.051 1.268 2.833 1.00 35.22 H new ATOM 347 N THR A 445 -23.572 4.756 4.906 1.00 40.32 N ATOM 348 CA THR A 445 -24.070 4.633 6.258 1.00 35.02 C ATOM 349 C THR A 445 -25.488 5.219 6.340 1.00 72.33 C ATOM 350 O THR A 445 -26.397 4.611 6.926 1.00 60.05 O ATOM 351 CB THR A 445 -23.102 5.342 7.253 1.00 64.22 C ATOM 352 OG1 THR A 445 -21.857 4.620 7.290 1.00 64.13 O ATOM 353 CG2 THR A 445 -23.681 5.452 8.661 1.00 53.13 C ATOM 0 H THR A 445 -22.759 5.366 4.821 1.00 40.32 H new ATOM 0 HA THR A 445 -24.119 3.580 6.536 1.00 35.02 H new ATOM 0 HB THR A 445 -22.946 6.360 6.896 1.00 64.22 H new ATOM 0 HG1 THR A 445 -21.424 4.670 6.412 1.00 64.13 H new ATOM 0 HG21 THR A 445 -22.964 5.954 9.311 1.00 53.13 H new ATOM 0 HG22 THR A 445 -24.607 6.026 8.630 1.00 53.13 H new ATOM 0 HG23 THR A 445 -23.886 4.454 9.049 1.00 53.13 H new ATOM 361 N ALA A 446 -25.684 6.355 5.677 1.00 63.52 N ATOM 362 CA ALA A 446 -26.980 7.015 5.607 1.00 74.10 C ATOM 363 C ALA A 446 -27.952 6.216 4.730 1.00 23.53 C ATOM 364 O ALA A 446 -29.177 6.427 4.775 1.00 61.33 O ATOM 365 CB ALA A 446 -26.816 8.430 5.070 1.00 31.31 C ATOM 0 H ALA A 446 -24.945 6.844 5.172 1.00 63.52 H new ATOM 0 HA ALA A 446 -27.398 7.066 6.613 1.00 74.10 H new ATOM 0 HB1 ALA A 446 -27.791 8.916 5.021 1.00 31.31 H new ATOM 0 HB2 ALA A 446 -26.161 8.997 5.732 1.00 31.31 H new ATOM 0 HB3 ALA A 446 -26.379 8.392 4.072 1.00 31.31 H new ATOM 371 N ALA A 447 -27.407 5.303 3.931 1.00 62.40 N ATOM 372 CA ALA A 447 -28.215 4.446 3.090 1.00 13.13 C ATOM 373 C ALA A 447 -28.696 3.234 3.885 1.00 43.54 C ATOM 374 O ALA A 447 -29.583 2.508 3.455 1.00 32.25 O ATOM 375 CB ALA A 447 -27.438 4.019 1.850 1.00 74.13 C ATOM 0 H ALA A 447 -26.403 5.142 3.853 1.00 62.40 H new ATOM 0 HA ALA A 447 -29.089 5.005 2.756 1.00 13.13 H new ATOM 0 HB1 ALA A 447 -28.064 3.375 1.232 1.00 74.13 H new ATOM 0 HB2 ALA A 447 -27.150 4.902 1.279 1.00 74.13 H new ATOM 0 HB3 ALA A 447 -26.543 3.474 2.151 1.00 74.13 H new ATOM 381 N GLY A 448 -28.100 3.023 5.049 1.00 2.13 N ATOM 382 CA GLY A 448 -28.553 1.970 5.925 1.00 24.32 C ATOM 383 C GLY A 448 -27.571 0.833 6.071 1.00 75.13 C ATOM 384 O GLY A 448 -27.813 -0.099 6.835 1.00 65.13 O ATOM 0 H GLY A 448 -27.310 3.564 5.400 1.00 2.13 H new ATOM 0 HA2 GLY A 448 -28.755 2.391 6.910 1.00 24.32 H new ATOM 0 HA3 GLY A 448 -29.496 1.576 5.547 1.00 24.32 H new ATOM 388 N PHE A 449 -26.466 0.899 5.369 1.00 61.23 N ATOM 389 CA PHE A 449 -25.488 -0.179 5.413 1.00 52.45 C ATOM 390 C PHE A 449 -24.556 -0.044 6.609 1.00 21.00 C ATOM 391 O PHE A 449 -24.100 1.059 6.947 1.00 0.01 O ATOM 392 CB PHE A 449 -24.674 -0.247 4.129 1.00 52.02 C ATOM 393 CG PHE A 449 -25.448 -0.661 2.902 1.00 32.25 C ATOM 394 CD1 PHE A 449 -25.550 -1.998 2.549 1.00 54.40 C ATOM 395 CD2 PHE A 449 -26.049 0.284 2.093 1.00 55.35 C ATOM 396 CE1 PHE A 449 -26.243 -2.381 1.414 1.00 62.42 C ATOM 397 CE2 PHE A 449 -26.736 -0.089 0.958 1.00 21.53 C ATOM 398 CZ PHE A 449 -26.836 -1.424 0.615 1.00 51.22 C ATOM 0 H PHE A 449 -26.215 1.679 4.762 1.00 61.23 H new ATOM 0 HA PHE A 449 -26.051 -1.107 5.517 1.00 52.45 H new ATOM 0 HB2 PHE A 449 -24.230 0.732 3.946 1.00 52.02 H new ATOM 0 HB3 PHE A 449 -23.852 -0.948 4.275 1.00 52.02 H new ATOM 0 HD1 PHE A 449 -25.083 -2.750 3.168 1.00 54.40 H new ATOM 0 HD2 PHE A 449 -25.979 1.330 2.354 1.00 55.35 H new ATOM 0 HE1 PHE A 449 -26.320 -3.426 1.154 1.00 62.42 H new ATOM 0 HE2 PHE A 449 -27.197 0.663 0.335 1.00 21.53 H new ATOM 0 HZ PHE A 449 -27.375 -1.717 -0.274 1.00 51.22 H new ATOM 408 N GLY A 450 -24.310 -1.156 7.264 1.00 72.20 N ATOM 409 CA GLY A 450 -23.406 -1.178 8.379 1.00 1.24 C ATOM 410 C GLY A 450 -22.459 -2.349 8.329 1.00 73.12 C ATOM 411 O GLY A 450 -21.670 -2.556 9.246 1.00 25.02 O ATOM 0 H GLY A 450 -24.728 -2.058 7.038 1.00 72.20 H new ATOM 0 HA2 GLY A 450 -22.833 -0.251 8.396 1.00 1.24 H new ATOM 0 HA3 GLY A 450 -23.978 -1.216 9.306 1.00 1.24 H new ATOM 415 N ARG A 451 -22.514 -3.110 7.263 1.00 14.30 N ATOM 416 CA ARG A 451 -21.649 -4.247 7.131 1.00 20.23 C ATOM 417 C ARG A 451 -20.645 -3.970 6.022 1.00 22.31 C ATOM 418 O ARG A 451 -21.015 -3.825 4.853 1.00 71.24 O ATOM 419 CB ARG A 451 -22.474 -5.485 6.844 1.00 60.24 C ATOM 420 CG ARG A 451 -21.681 -6.765 6.842 1.00 71.03 C ATOM 421 CD ARG A 451 -22.590 -7.942 6.617 1.00 5.25 C ATOM 422 NE ARG A 451 -21.846 -9.194 6.434 1.00 30.20 N ATOM 423 CZ ARG A 451 -22.402 -10.405 6.256 1.00 32.22 C ATOM 424 NH1 ARG A 451 -23.725 -10.558 6.333 1.00 75.34 N ATOM 425 NH2 ARG A 451 -21.629 -11.455 5.995 1.00 33.20 N ATOM 0 H ARG A 451 -23.148 -2.960 6.478 1.00 14.30 H new ATOM 0 HA ARG A 451 -21.102 -4.424 8.057 1.00 20.23 H new ATOM 0 HB2 ARG A 451 -23.266 -5.562 7.589 1.00 60.24 H new ATOM 0 HB3 ARG A 451 -22.959 -5.369 5.875 1.00 60.24 H new ATOM 0 HG2 ARG A 451 -20.921 -6.729 6.061 1.00 71.03 H new ATOM 0 HG3 ARG A 451 -21.157 -6.878 7.791 1.00 71.03 H new ATOM 0 HD2 ARG A 451 -23.265 -8.044 7.466 1.00 5.25 H new ATOM 0 HD3 ARG A 451 -23.208 -7.758 5.739 1.00 5.25 H new ATOM 0 HE ARG A 451 -20.827 -9.141 6.443 1.00 30.20 H new ATOM 0 HH11 ARG A 451 -24.321 -9.753 6.528 1.00 75.34 H new ATOM 0 HH12 ARG A 451 -24.141 -11.480 6.197 1.00 75.34 H new ATOM 0 HH21 ARG A 451 -20.618 -11.340 5.930 1.00 33.20 H new ATOM 0 HH22 ARG A 451 -22.048 -12.375 5.859 1.00 33.20 H new ATOM 439 N PHE A 452 -19.391 -3.897 6.388 1.00 61.14 N ATOM 440 CA PHE A 452 -18.333 -3.506 5.469 1.00 22.11 C ATOM 441 C PHE A 452 -17.178 -4.476 5.525 1.00 72.11 C ATOM 442 O PHE A 452 -17.009 -5.210 6.501 1.00 74.43 O ATOM 443 CB PHE A 452 -17.767 -2.121 5.853 1.00 2.44 C ATOM 444 CG PHE A 452 -18.683 -0.931 5.698 1.00 73.53 C ATOM 445 CD1 PHE A 452 -19.669 -0.654 6.633 1.00 5.01 C ATOM 446 CD2 PHE A 452 -18.525 -0.070 4.628 1.00 43.21 C ATOM 447 CE1 PHE A 452 -20.483 0.455 6.495 1.00 51.03 C ATOM 448 CE2 PHE A 452 -19.328 1.041 4.491 1.00 13.25 C ATOM 449 CZ PHE A 452 -20.311 1.302 5.424 1.00 65.32 C ATOM 0 H PHE A 452 -19.066 -4.106 7.332 1.00 61.14 H new ATOM 0 HA PHE A 452 -18.773 -3.490 4.472 1.00 22.11 H new ATOM 0 HB2 PHE A 452 -17.445 -2.165 6.893 1.00 2.44 H new ATOM 0 HB3 PHE A 452 -16.876 -1.942 5.251 1.00 2.44 H new ATOM 0 HD1 PHE A 452 -19.803 -1.312 7.479 1.00 5.01 H new ATOM 0 HD2 PHE A 452 -17.762 -0.271 3.890 1.00 43.21 H new ATOM 0 HE1 PHE A 452 -21.252 0.656 7.226 1.00 51.03 H new ATOM 0 HE2 PHE A 452 -19.188 1.708 3.653 1.00 13.25 H new ATOM 0 HZ PHE A 452 -20.944 2.170 5.314 1.00 65.32 H new ATOM 459 N LYS A 453 -16.431 -4.499 4.462 1.00 1.11 N ATOM 460 CA LYS A 453 -15.173 -5.161 4.390 1.00 2.11 C ATOM 461 C LYS A 453 -14.286 -4.214 3.598 1.00 64.11 C ATOM 462 O LYS A 453 -14.618 -3.856 2.469 1.00 22.20 O ATOM 463 CB LYS A 453 -15.333 -6.504 3.668 1.00 34.02 C ATOM 464 CG LYS A 453 -14.099 -7.401 3.659 1.00 20.14 C ATOM 465 CD LYS A 453 -13.620 -7.708 5.073 1.00 74.01 C ATOM 466 CE LYS A 453 -12.606 -8.844 5.100 1.00 1.33 C ATOM 467 NZ LYS A 453 -11.434 -8.598 4.236 1.00 53.44 N ATOM 0 H LYS A 453 -16.695 -4.038 3.591 1.00 1.11 H new ATOM 0 HA LYS A 453 -14.751 -5.382 5.371 1.00 2.11 H new ATOM 0 HB2 LYS A 453 -16.153 -7.050 4.133 1.00 34.02 H new ATOM 0 HB3 LYS A 453 -15.625 -6.308 2.636 1.00 34.02 H new ATOM 0 HG2 LYS A 453 -14.329 -8.332 3.142 1.00 20.14 H new ATOM 0 HG3 LYS A 453 -13.299 -6.915 3.100 1.00 20.14 H new ATOM 0 HD2 LYS A 453 -13.173 -6.813 5.506 1.00 74.01 H new ATOM 0 HD3 LYS A 453 -14.475 -7.971 5.696 1.00 74.01 H new ATOM 0 HE2 LYS A 453 -12.268 -8.996 6.125 1.00 1.33 H new ATOM 0 HE3 LYS A 453 -13.094 -9.766 4.785 1.00 1.33 H new ATOM 0 HZ1 LYS A 453 -10.728 -9.347 4.387 1.00 53.44 H new ATOM 0 HZ2 LYS A 453 -11.731 -8.598 3.239 1.00 53.44 H new ATOM 0 HZ3 LYS A 453 -11.016 -7.676 4.472 1.00 53.44 H new ATOM 481 N GLN A 454 -13.203 -3.803 4.176 1.00 11.55 N ATOM 482 CA GLN A 454 -12.351 -2.802 3.571 1.00 44.41 C ATOM 483 C GLN A 454 -11.039 -3.394 3.124 1.00 24.41 C ATOM 484 O GLN A 454 -10.431 -4.197 3.841 1.00 20.32 O ATOM 485 CB GLN A 454 -12.110 -1.655 4.559 1.00 42.02 C ATOM 486 CG GLN A 454 -11.110 -0.604 4.091 1.00 52.11 C ATOM 487 CD GLN A 454 -10.826 0.431 5.155 1.00 15.40 C ATOM 488 OE1 GLN A 454 -10.934 0.155 6.350 1.00 44.42 O ATOM 489 NE2 GLN A 454 -10.396 1.595 4.752 1.00 71.41 N ATOM 0 H GLN A 454 -12.875 -4.145 5.080 1.00 11.55 H new ATOM 0 HA GLN A 454 -12.857 -2.414 2.687 1.00 44.41 H new ATOM 0 HB2 GLN A 454 -13.062 -1.164 4.763 1.00 42.02 H new ATOM 0 HB3 GLN A 454 -11.759 -2.075 5.502 1.00 42.02 H new ATOM 0 HG2 GLN A 454 -10.179 -1.093 3.805 1.00 52.11 H new ATOM 0 HG3 GLN A 454 -11.496 -0.109 3.200 1.00 52.11 H new ATOM 0 HE21 GLN A 454 -10.318 1.792 3.754 1.00 71.41 H new ATOM 0 HE22 GLN A 454 -10.138 2.308 5.435 1.00 71.41 H new ATOM 498 N ALA A 455 -10.639 -3.034 1.940 1.00 4.50 N ATOM 499 CA ALA A 455 -9.373 -3.416 1.397 1.00 51.42 C ATOM 500 C ALA A 455 -8.808 -2.229 0.650 1.00 65.23 C ATOM 501 O ALA A 455 -9.560 -1.333 0.250 1.00 51.34 O ATOM 502 CB ALA A 455 -9.530 -4.607 0.461 1.00 24.32 C ATOM 0 H ALA A 455 -11.197 -2.454 1.313 1.00 4.50 H new ATOM 0 HA ALA A 455 -8.697 -3.713 2.198 1.00 51.42 H new ATOM 0 HB1 ALA A 455 -8.556 -4.883 0.057 1.00 24.32 H new ATOM 0 HB2 ALA A 455 -9.947 -5.450 1.012 1.00 24.32 H new ATOM 0 HB3 ALA A 455 -10.200 -4.341 -0.357 1.00 24.32 H new ATOM 508 N ASN A 456 -7.522 -2.185 0.486 1.00 13.30 N ATOM 509 CA ASN A 456 -6.904 -1.122 -0.271 1.00 21.42 C ATOM 510 C ASN A 456 -5.872 -1.738 -1.163 1.00 43.13 C ATOM 511 O ASN A 456 -5.234 -2.724 -0.787 1.00 64.50 O ATOM 512 CB ASN A 456 -6.271 -0.031 0.635 1.00 73.44 C ATOM 513 CG ASN A 456 -4.954 -0.434 1.301 1.00 74.22 C ATOM 514 OD1 ASN A 456 -3.871 -0.198 0.762 1.00 44.45 O ATOM 515 ND2 ASN A 456 -5.028 -1.039 2.450 1.00 73.24 N ATOM 0 H ASN A 456 -6.871 -2.873 0.865 1.00 13.30 H new ATOM 0 HA ASN A 456 -7.669 -0.613 -0.856 1.00 21.42 H new ATOM 0 HB2 ASN A 456 -6.100 0.864 0.037 1.00 73.44 H new ATOM 0 HB3 ASN A 456 -6.987 0.237 1.412 1.00 73.44 H new ATOM 0 HD21 ASN A 456 -4.176 -1.331 2.928 1.00 73.24 H new ATOM 0 HD22 ASN A 456 -5.938 -1.221 2.873 1.00 73.24 H new ATOM 522 N SER A 457 -5.736 -1.224 -2.334 1.00 44.42 N ATOM 523 CA SER A 457 -4.800 -1.760 -3.268 1.00 63.52 C ATOM 524 C SER A 457 -3.961 -0.635 -3.847 1.00 1.04 C ATOM 525 O SER A 457 -4.491 0.456 -4.096 1.00 41.21 O ATOM 526 CB SER A 457 -5.557 -2.503 -4.372 1.00 22.20 C ATOM 527 OG SER A 457 -6.404 -3.507 -3.808 1.00 4.31 O ATOM 0 H SER A 457 -6.267 -0.422 -2.675 1.00 44.42 H new ATOM 0 HA SER A 457 -4.134 -2.464 -2.769 1.00 63.52 H new ATOM 0 HB2 SER A 457 -6.154 -1.798 -4.950 1.00 22.20 H new ATOM 0 HB3 SER A 457 -4.849 -2.962 -5.062 1.00 22.20 H new ATOM 0 HG SER A 457 -6.882 -3.972 -4.526 1.00 4.31 H new ATOM 533 N PRO A 458 -2.640 -0.854 -4.020 1.00 13.30 N ATOM 534 CA PRO A 458 -1.756 0.142 -4.619 1.00 65.32 C ATOM 535 C PRO A 458 -2.147 0.393 -6.064 1.00 3.20 C ATOM 536 O PRO A 458 -2.250 -0.534 -6.878 1.00 35.20 O ATOM 537 CB PRO A 458 -0.368 -0.510 -4.560 1.00 74.44 C ATOM 538 CG PRO A 458 -0.485 -1.563 -3.522 1.00 53.24 C ATOM 539 CD PRO A 458 -1.896 -2.053 -3.594 1.00 0.50 C ATOM 0 HA PRO A 458 -1.798 1.103 -4.106 1.00 65.32 H new ATOM 0 HB2 PRO A 458 -0.090 -0.935 -5.524 1.00 74.44 H new ATOM 0 HB3 PRO A 458 0.400 0.218 -4.299 1.00 74.44 H new ATOM 0 HG2 PRO A 458 0.220 -2.374 -3.706 1.00 53.24 H new ATOM 0 HG3 PRO A 458 -0.260 -1.164 -2.533 1.00 53.24 H new ATOM 0 HD2 PRO A 458 -2.004 -2.870 -4.307 1.00 0.50 H new ATOM 0 HD3 PRO A 458 -2.245 -2.423 -2.630 1.00 0.50 H new ATOM 547 N SER A 459 -2.422 1.613 -6.353 1.00 3.34 N ATOM 548 CA SER A 459 -2.851 2.046 -7.637 1.00 5.12 C ATOM 549 C SER A 459 -2.417 3.482 -7.817 1.00 20.31 C ATOM 550 O SER A 459 -1.731 4.018 -6.940 1.00 0.31 O ATOM 551 CB SER A 459 -4.383 1.900 -7.767 1.00 31.51 C ATOM 552 OG SER A 459 -4.765 0.530 -7.637 1.00 53.54 O ATOM 0 H SER A 459 -2.352 2.371 -5.674 1.00 3.34 H new ATOM 0 HA SER A 459 -2.402 1.432 -8.417 1.00 5.12 H new ATOM 0 HB2 SER A 459 -4.878 2.497 -7.001 1.00 31.51 H new ATOM 0 HB3 SER A 459 -4.711 2.286 -8.732 1.00 31.51 H new ATOM 0 HG SER A 459 -5.738 0.453 -7.720 1.00 53.54 H new ATOM 558 N THR A 460 -2.753 4.043 -8.972 1.00 61.00 N ATOM 559 CA THR A 460 -2.494 5.428 -9.356 1.00 11.12 C ATOM 560 C THR A 460 -2.571 6.415 -8.141 1.00 45.32 C ATOM 561 O THR A 460 -3.651 6.687 -7.593 1.00 60.02 O ATOM 562 CB THR A 460 -3.468 5.810 -10.532 1.00 61.03 C ATOM 563 OG1 THR A 460 -3.442 7.195 -10.873 1.00 13.15 O ATOM 564 CG2 THR A 460 -4.894 5.363 -10.254 1.00 0.12 C ATOM 0 H THR A 460 -3.237 3.521 -9.702 1.00 61.00 H new ATOM 0 HA THR A 460 -1.467 5.520 -9.710 1.00 11.12 H new ATOM 0 HB THR A 460 -3.091 5.266 -11.398 1.00 61.03 H new ATOM 0 HG1 THR A 460 -2.550 7.559 -10.694 1.00 13.15 H new ATOM 0 HG21 THR A 460 -5.534 5.646 -11.090 1.00 0.12 H new ATOM 0 HG22 THR A 460 -4.918 4.280 -10.129 1.00 0.12 H new ATOM 0 HG23 THR A 460 -5.254 5.842 -9.343 1.00 0.12 H new ATOM 572 N PRO A 461 -1.383 6.936 -7.711 1.00 34.50 N ATOM 573 CA PRO A 461 -1.233 7.765 -6.503 1.00 52.14 C ATOM 574 C PRO A 461 -2.106 9.017 -6.459 1.00 20.24 C ATOM 575 O PRO A 461 -2.506 9.448 -5.386 1.00 2.40 O ATOM 576 CB PRO A 461 0.254 8.141 -6.480 1.00 34.10 C ATOM 577 CG PRO A 461 0.749 7.864 -7.856 1.00 12.31 C ATOM 578 CD PRO A 461 -0.079 6.733 -8.376 1.00 22.44 C ATOM 0 HA PRO A 461 -1.565 7.201 -5.631 1.00 52.14 H new ATOM 0 HB2 PRO A 461 0.391 9.190 -6.216 1.00 34.10 H new ATOM 0 HB3 PRO A 461 0.797 7.553 -5.740 1.00 34.10 H new ATOM 0 HG2 PRO A 461 0.648 8.744 -8.491 1.00 12.31 H new ATOM 0 HG3 PRO A 461 1.806 7.599 -7.844 1.00 12.31 H new ATOM 0 HD2 PRO A 461 -0.171 6.767 -9.462 1.00 22.44 H new ATOM 0 HD3 PRO A 461 0.356 5.766 -8.123 1.00 22.44 H new ATOM 586 N GLU A 462 -2.424 9.583 -7.600 1.00 4.01 N ATOM 587 CA GLU A 462 -3.247 10.784 -7.641 1.00 24.24 C ATOM 588 C GLU A 462 -4.715 10.505 -7.289 1.00 72.32 C ATOM 589 O GLU A 462 -5.508 11.430 -7.155 1.00 64.42 O ATOM 590 CB GLU A 462 -3.135 11.560 -8.977 1.00 3.51 C ATOM 591 CG GLU A 462 -3.390 10.749 -10.240 1.00 4.22 C ATOM 592 CD GLU A 462 -2.170 10.006 -10.730 1.00 11.23 C ATOM 593 OE1 GLU A 462 -1.761 9.001 -10.113 1.00 75.03 O ATOM 594 OE2 GLU A 462 -1.619 10.391 -11.777 1.00 71.33 O ATOM 0 H GLU A 462 -2.130 9.237 -8.513 1.00 4.01 H new ATOM 0 HA GLU A 462 -2.838 11.432 -6.865 1.00 24.24 H new ATOM 0 HB2 GLU A 462 -3.841 12.390 -8.953 1.00 3.51 H new ATOM 0 HB3 GLU A 462 -2.136 11.992 -9.041 1.00 3.51 H new ATOM 0 HG2 GLU A 462 -4.190 10.034 -10.049 1.00 4.22 H new ATOM 0 HG3 GLU A 462 -3.741 11.416 -11.027 1.00 4.22 H new ATOM 601 N LEU A 463 -5.072 9.244 -7.140 1.00 11.23 N ATOM 602 CA LEU A 463 -6.433 8.880 -6.781 1.00 3.31 C ATOM 603 C LEU A 463 -6.489 8.302 -5.366 1.00 60.41 C ATOM 604 O LEU A 463 -7.497 7.712 -4.958 1.00 42.53 O ATOM 605 CB LEU A 463 -7.023 7.897 -7.799 1.00 30.33 C ATOM 606 CG LEU A 463 -7.124 8.400 -9.251 1.00 11.24 C ATOM 607 CD1 LEU A 463 -7.781 7.357 -10.130 1.00 30.50 C ATOM 608 CD2 LEU A 463 -7.893 9.713 -9.325 1.00 14.33 C ATOM 0 H LEU A 463 -4.440 8.453 -7.262 1.00 11.23 H new ATOM 0 HA LEU A 463 -7.039 9.786 -6.798 1.00 3.31 H new ATOM 0 HB2 LEU A 463 -6.417 6.991 -7.792 1.00 30.33 H new ATOM 0 HB3 LEU A 463 -8.021 7.615 -7.464 1.00 30.33 H new ATOM 0 HG LEU A 463 -6.112 8.578 -9.615 1.00 11.24 H new ATOM 0 HD11 LEU A 463 -7.844 7.730 -11.152 1.00 30.50 H new ATOM 0 HD12 LEU A 463 -7.189 6.442 -10.113 1.00 30.50 H new ATOM 0 HD13 LEU A 463 -8.784 7.147 -9.758 1.00 30.50 H new ATOM 0 HD21 LEU A 463 -7.948 10.044 -10.362 1.00 14.33 H new ATOM 0 HD22 LEU A 463 -8.901 9.567 -8.936 1.00 14.33 H new ATOM 0 HD23 LEU A 463 -7.381 10.469 -8.730 1.00 14.33 H new ATOM 620 N VAL A 464 -5.403 8.489 -4.620 1.00 2.15 N ATOM 621 CA VAL A 464 -5.291 7.982 -3.248 1.00 0.41 C ATOM 622 C VAL A 464 -6.446 8.484 -2.348 1.00 55.21 C ATOM 623 O VAL A 464 -6.843 9.658 -2.405 1.00 2.35 O ATOM 624 CB VAL A 464 -3.906 8.349 -2.598 1.00 14.05 C ATOM 625 CG1 VAL A 464 -3.714 9.860 -2.480 1.00 22.41 C ATOM 626 CG2 VAL A 464 -3.737 7.682 -1.235 1.00 1.20 C ATOM 0 H VAL A 464 -4.578 8.993 -4.944 1.00 2.15 H new ATOM 0 HA VAL A 464 -5.360 6.897 -3.319 1.00 0.41 H new ATOM 0 HB VAL A 464 -3.134 7.967 -3.266 1.00 14.05 H new ATOM 0 HG11 VAL A 464 -2.745 10.069 -2.026 1.00 22.41 H new ATOM 0 HG12 VAL A 464 -3.755 10.311 -3.472 1.00 22.41 H new ATOM 0 HG13 VAL A 464 -4.504 10.280 -1.858 1.00 22.41 H new ATOM 0 HG21 VAL A 464 -2.770 7.956 -0.813 1.00 1.20 H new ATOM 0 HG22 VAL A 464 -4.532 8.014 -0.567 1.00 1.20 H new ATOM 0 HG23 VAL A 464 -3.789 6.599 -1.351 1.00 1.20 H new ATOM 636 N GLY A 465 -7.027 7.578 -1.599 1.00 70.33 N ATOM 637 CA GLY A 465 -8.041 7.946 -0.634 1.00 4.02 C ATOM 638 C GLY A 465 -9.452 7.889 -1.179 1.00 13.21 C ATOM 639 O GLY A 465 -10.430 8.076 -0.432 1.00 21.35 O ATOM 0 H GLY A 465 -6.817 6.581 -1.637 1.00 70.33 H new ATOM 0 HA2 GLY A 465 -7.967 7.283 0.228 1.00 4.02 H new ATOM 0 HA3 GLY A 465 -7.840 8.956 -0.277 1.00 4.02 H new ATOM 643 N LYS A 466 -9.591 7.659 -2.460 1.00 41.54 N ATOM 644 CA LYS A 466 -10.907 7.541 -3.007 1.00 65.35 C ATOM 645 C LYS A 466 -11.196 6.068 -3.201 1.00 4.03 C ATOM 646 O LYS A 466 -10.268 5.240 -3.195 1.00 32.42 O ATOM 647 CB LYS A 466 -11.054 8.305 -4.341 1.00 3.10 C ATOM 648 CG LYS A 466 -10.614 7.534 -5.577 1.00 73.41 C ATOM 649 CD LYS A 466 -10.789 8.352 -6.837 1.00 43.53 C ATOM 650 CE LYS A 466 -10.841 7.458 -8.057 1.00 21.54 C ATOM 651 NZ LYS A 466 -12.072 6.620 -8.084 1.00 50.15 N ATOM 0 H LYS A 466 -8.825 7.553 -3.126 1.00 41.54 H new ATOM 0 HA LYS A 466 -11.624 7.988 -2.318 1.00 65.35 H new ATOM 0 HB2 LYS A 466 -12.098 8.593 -4.464 1.00 3.10 H new ATOM 0 HB3 LYS A 466 -10.474 9.226 -4.280 1.00 3.10 H new ATOM 0 HG2 LYS A 466 -9.568 7.245 -5.473 1.00 73.41 H new ATOM 0 HG3 LYS A 466 -11.192 6.614 -5.657 1.00 73.41 H new ATOM 0 HD2 LYS A 466 -11.706 8.938 -6.771 1.00 43.53 H new ATOM 0 HD3 LYS A 466 -9.965 9.059 -6.934 1.00 43.53 H new ATOM 0 HE2 LYS A 466 -10.800 8.071 -8.957 1.00 21.54 H new ATOM 0 HE3 LYS A 466 -9.963 6.812 -8.071 1.00 21.54 H new ATOM 0 HZ1 LYS A 466 -12.189 6.206 -9.031 1.00 50.15 H new ATOM 0 HZ2 LYS A 466 -11.989 5.859 -7.380 1.00 50.15 H new ATOM 0 HZ3 LYS A 466 -12.899 7.210 -7.860 1.00 50.15 H new ATOM 665 N VAL A 467 -12.437 5.726 -3.348 1.00 41.05 N ATOM 666 CA VAL A 467 -12.791 4.365 -3.592 1.00 65.13 C ATOM 667 C VAL A 467 -12.595 4.092 -5.068 1.00 62.40 C ATOM 668 O VAL A 467 -12.961 4.924 -5.918 1.00 64.53 O ATOM 669 CB VAL A 467 -14.252 4.080 -3.165 1.00 22.32 C ATOM 670 CG1 VAL A 467 -14.627 2.628 -3.368 1.00 20.14 C ATOM 671 CG2 VAL A 467 -14.463 4.496 -1.719 1.00 71.14 C ATOM 0 H VAL A 467 -13.224 6.373 -3.303 1.00 41.05 H new ATOM 0 HA VAL A 467 -12.157 3.705 -3.000 1.00 65.13 H new ATOM 0 HB VAL A 467 -14.908 4.671 -3.804 1.00 22.32 H new ATOM 0 HG11 VAL A 467 -15.660 2.472 -3.056 1.00 20.14 H new ATOM 0 HG12 VAL A 467 -14.523 2.369 -4.422 1.00 20.14 H new ATOM 0 HG13 VAL A 467 -13.968 1.995 -2.773 1.00 20.14 H new ATOM 0 HG21 VAL A 467 -15.493 4.292 -1.428 1.00 71.14 H new ATOM 0 HG22 VAL A 467 -13.786 3.933 -1.076 1.00 71.14 H new ATOM 0 HG23 VAL A 467 -14.261 5.562 -1.614 1.00 71.14 H new ATOM 681 N ILE A 468 -11.957 2.996 -5.384 1.00 23.23 N ATOM 682 CA ILE A 468 -11.735 2.646 -6.773 1.00 10.14 C ATOM 683 C ILE A 468 -12.705 1.581 -7.219 1.00 65.13 C ATOM 684 O ILE A 468 -12.757 1.229 -8.393 1.00 1.12 O ATOM 685 CB ILE A 468 -10.275 2.219 -7.073 1.00 1.55 C ATOM 686 CG1 ILE A 468 -9.824 1.069 -6.151 1.00 32.21 C ATOM 687 CG2 ILE A 468 -9.337 3.421 -6.972 1.00 14.32 C ATOM 688 CD1 ILE A 468 -8.427 0.550 -6.438 1.00 12.44 C ATOM 0 H ILE A 468 -11.582 2.331 -4.708 1.00 23.23 H new ATOM 0 HA ILE A 468 -11.913 3.554 -7.349 1.00 10.14 H new ATOM 0 HB ILE A 468 -10.233 1.842 -8.095 1.00 1.55 H new ATOM 0 HG12 ILE A 468 -9.867 1.410 -5.117 1.00 32.21 H new ATOM 0 HG13 ILE A 468 -10.531 0.245 -6.245 1.00 32.21 H new ATOM 0 HG21 ILE A 468 -8.316 3.105 -7.185 1.00 14.32 H new ATOM 0 HG22 ILE A 468 -9.640 4.180 -7.693 1.00 14.32 H new ATOM 0 HG23 ILE A 468 -9.385 3.837 -5.966 1.00 14.32 H new ATOM 0 HD11 ILE A 468 -8.189 -0.257 -5.745 1.00 12.44 H new ATOM 0 HD12 ILE A 468 -8.381 0.175 -7.461 1.00 12.44 H new ATOM 0 HD13 ILE A 468 -7.706 1.358 -6.315 1.00 12.44 H new ATOM 700 N GLY A 469 -13.464 1.065 -6.281 1.00 20.13 N ATOM 701 CA GLY A 469 -14.461 0.106 -6.613 1.00 74.41 C ATOM 702 C GLY A 469 -15.075 -0.541 -5.403 1.00 32.52 C ATOM 703 O GLY A 469 -14.405 -0.740 -4.378 1.00 63.23 O ATOM 0 H GLY A 469 -13.402 1.299 -5.290 1.00 20.13 H new ATOM 0 HA2 GLY A 469 -15.244 0.590 -7.197 1.00 74.41 H new ATOM 0 HA3 GLY A 469 -14.021 -0.664 -7.247 1.00 74.41 H new ATOM 707 N THR A 470 -16.346 -0.805 -5.493 1.00 32.31 N ATOM 708 CA THR A 470 -17.072 -1.503 -4.480 1.00 12.05 C ATOM 709 C THR A 470 -17.632 -2.770 -5.099 1.00 14.53 C ATOM 710 O THR A 470 -17.911 -2.792 -6.308 1.00 5.55 O ATOM 711 CB THR A 470 -18.239 -0.632 -3.953 1.00 45.25 C ATOM 712 OG1 THR A 470 -18.996 -0.118 -5.067 1.00 73.33 O ATOM 713 CG2 THR A 470 -17.729 0.525 -3.110 1.00 72.50 C ATOM 0 H THR A 470 -16.917 -0.533 -6.293 1.00 32.31 H new ATOM 0 HA THR A 470 -16.411 -1.735 -3.645 1.00 12.05 H new ATOM 0 HB THR A 470 -18.874 -1.257 -3.325 1.00 45.25 H new ATOM 0 HG1 THR A 470 -19.830 -0.624 -5.157 1.00 73.33 H new ATOM 0 HG21 THR A 470 -18.573 1.117 -2.756 1.00 72.50 H new ATOM 0 HG22 THR A 470 -17.174 0.136 -2.256 1.00 72.50 H new ATOM 0 HG23 THR A 470 -17.073 1.153 -3.713 1.00 72.50 H new ATOM 721 N ASN A 471 -17.741 -3.822 -4.324 1.00 54.41 N ATOM 722 CA ASN A 471 -18.349 -5.062 -4.815 1.00 10.02 C ATOM 723 C ASN A 471 -19.841 -4.880 -5.110 1.00 40.32 C ATOM 724 O ASN A 471 -20.289 -5.237 -6.198 1.00 5.24 O ATOM 725 CB ASN A 471 -18.048 -6.296 -3.930 1.00 24.50 C ATOM 726 CG ASN A 471 -16.596 -6.743 -4.030 1.00 43.25 C ATOM 727 OD1 ASN A 471 -15.701 -5.943 -4.276 1.00 73.22 O ATOM 728 ND2 ASN A 471 -16.348 -8.008 -3.835 1.00 34.25 N ATOM 0 H ASN A 471 -17.423 -3.857 -3.356 1.00 54.41 H new ATOM 0 HA ASN A 471 -17.864 -5.285 -5.765 1.00 10.02 H new ATOM 0 HB2 ASN A 471 -18.282 -6.061 -2.892 1.00 24.50 H new ATOM 0 HB3 ASN A 471 -18.699 -7.119 -4.225 1.00 24.50 H new ATOM 0 HD21 ASN A 471 -15.390 -8.354 -3.886 1.00 34.25 H new ATOM 0 HD22 ASN A 471 -17.112 -8.652 -3.632 1.00 34.25 H new ATOM 735 N PRO A 472 -20.659 -4.339 -4.166 1.00 3.11 N ATOM 736 CA PRO A 472 -22.021 -3.942 -4.496 1.00 24.11 C ATOM 737 C PRO A 472 -21.949 -2.690 -5.385 1.00 33.21 C ATOM 738 O PRO A 472 -21.239 -1.727 -5.039 1.00 64.34 O ATOM 739 CB PRO A 472 -22.645 -3.599 -3.131 1.00 35.40 C ATOM 740 CG PRO A 472 -21.744 -4.228 -2.140 1.00 43.33 C ATOM 741 CD PRO A 472 -20.381 -4.132 -2.739 1.00 64.22 C ATOM 0 HA PRO A 472 -22.594 -4.702 -5.027 1.00 24.11 H new ATOM 0 HB2 PRO A 472 -22.706 -2.521 -2.983 1.00 35.40 H new ATOM 0 HB3 PRO A 472 -23.659 -3.990 -3.049 1.00 35.40 H new ATOM 0 HG2 PRO A 472 -21.791 -3.712 -1.181 1.00 43.33 H new ATOM 0 HG3 PRO A 472 -22.022 -5.266 -1.957 1.00 43.33 H new ATOM 0 HD2 PRO A 472 -19.920 -3.163 -2.550 1.00 64.22 H new ATOM 0 HD3 PRO A 472 -19.706 -4.890 -2.341 1.00 64.22 H new ATOM 749 N PRO A 473 -22.612 -2.688 -6.550 1.00 3.25 N ATOM 750 CA PRO A 473 -22.527 -1.573 -7.481 1.00 20.45 C ATOM 751 C PRO A 473 -23.332 -0.361 -7.036 1.00 21.13 C ATOM 752 O PRO A 473 -24.284 -0.480 -6.277 1.00 11.41 O ATOM 753 CB PRO A 473 -23.097 -2.128 -8.792 1.00 55.44 C ATOM 754 CG PRO A 473 -23.422 -3.559 -8.534 1.00 15.21 C ATOM 755 CD PRO A 473 -23.503 -3.733 -7.048 1.00 25.42 C ATOM 0 HA PRO A 473 -21.500 -1.218 -7.564 1.00 20.45 H new ATOM 0 HB2 PRO A 473 -23.987 -1.576 -9.094 1.00 55.44 H new ATOM 0 HB3 PRO A 473 -22.373 -2.033 -9.602 1.00 55.44 H new ATOM 0 HG2 PRO A 473 -24.367 -3.830 -9.005 1.00 15.21 H new ATOM 0 HG3 PRO A 473 -22.657 -4.210 -8.957 1.00 15.21 H new ATOM 0 HD2 PRO A 473 -24.521 -3.605 -6.681 1.00 25.42 H new ATOM 0 HD3 PRO A 473 -23.175 -4.725 -6.739 1.00 25.42 H new ATOM 763 N ALA A 474 -22.965 0.791 -7.556 1.00 31.11 N ATOM 764 CA ALA A 474 -23.624 2.039 -7.237 1.00 31.23 C ATOM 765 C ALA A 474 -24.889 2.180 -8.056 1.00 33.12 C ATOM 766 O ALA A 474 -25.777 2.970 -7.746 1.00 43.22 O ATOM 767 CB ALA A 474 -22.682 3.204 -7.517 1.00 0.22 C ATOM 0 H ALA A 474 -22.195 0.888 -8.217 1.00 31.11 H new ATOM 0 HA ALA A 474 -23.890 2.045 -6.180 1.00 31.23 H new ATOM 0 HB1 ALA A 474 -23.182 4.142 -7.276 1.00 0.22 H new ATOM 0 HB2 ALA A 474 -21.786 3.102 -6.905 1.00 0.22 H new ATOM 0 HB3 ALA A 474 -22.404 3.202 -8.571 1.00 0.22 H new ATOM 773 N ASN A 475 -24.974 1.395 -9.092 1.00 63.40 N ATOM 774 CA ASN A 475 -26.094 1.481 -9.999 1.00 25.13 C ATOM 775 C ASN A 475 -27.165 0.440 -9.669 1.00 64.53 C ATOM 776 O ASN A 475 -28.347 0.634 -9.960 1.00 53.14 O ATOM 777 CB ASN A 475 -25.629 1.380 -11.461 1.00 44.41 C ATOM 778 CG ASN A 475 -26.750 1.593 -12.464 1.00 22.10 C ATOM 779 OD1 ASN A 475 -27.404 0.650 -12.894 1.00 12.12 O ATOM 780 ND2 ASN A 475 -26.975 2.817 -12.842 1.00 53.02 N ATOM 0 H ASN A 475 -24.282 0.685 -9.334 1.00 63.40 H new ATOM 0 HA ASN A 475 -26.554 2.461 -9.869 1.00 25.13 H new ATOM 0 HB2 ASN A 475 -24.847 2.118 -11.638 1.00 44.41 H new ATOM 0 HB3 ASN A 475 -25.184 0.399 -11.627 1.00 44.41 H new ATOM 0 HD21 ASN A 475 -27.715 3.015 -13.516 1.00 53.02 H new ATOM 0 HD22 ASN A 475 -26.412 3.579 -12.464 1.00 53.02 H new ATOM 787 N GLN A 476 -26.764 -0.657 -9.049 1.00 21.33 N ATOM 788 CA GLN A 476 -27.721 -1.684 -8.659 1.00 35.43 C ATOM 789 C GLN A 476 -27.993 -1.596 -7.179 1.00 40.03 C ATOM 790 O GLN A 476 -27.180 -1.079 -6.429 1.00 52.11 O ATOM 791 CB GLN A 476 -27.281 -3.134 -8.986 1.00 73.35 C ATOM 792 CG GLN A 476 -27.253 -3.537 -10.463 1.00 53.11 C ATOM 793 CD GLN A 476 -26.048 -3.043 -11.227 1.00 41.04 C ATOM 794 OE1 GLN A 476 -25.022 -3.715 -11.283 1.00 13.20 O ATOM 795 NE2 GLN A 476 -26.159 -1.913 -11.839 1.00 14.11 N ATOM 0 H GLN A 476 -25.794 -0.860 -8.806 1.00 21.33 H new ATOM 0 HA GLN A 476 -28.614 -1.482 -9.250 1.00 35.43 H new ATOM 0 HB2 GLN A 476 -26.283 -3.286 -8.575 1.00 73.35 H new ATOM 0 HB3 GLN A 476 -27.949 -3.817 -8.461 1.00 73.35 H new ATOM 0 HG2 GLN A 476 -27.288 -4.624 -10.530 1.00 53.11 H new ATOM 0 HG3 GLN A 476 -28.154 -3.158 -10.946 1.00 53.11 H new ATOM 0 HE21 GLN A 476 -27.026 -1.380 -11.772 1.00 14.11 H new ATOM 0 HE22 GLN A 476 -25.380 -1.553 -12.390 1.00 14.11 H new ATOM 804 N THR A 477 -29.118 -2.092 -6.767 1.00 12.12 N ATOM 805 CA THR A 477 -29.454 -2.130 -5.390 1.00 24.35 C ATOM 806 C THR A 477 -28.970 -3.451 -4.791 1.00 55.55 C ATOM 807 O THR A 477 -29.032 -4.490 -5.450 1.00 15.02 O ATOM 808 CB THR A 477 -30.973 -1.973 -5.229 1.00 70.02 C ATOM 809 OG1 THR A 477 -31.645 -2.865 -6.145 1.00 50.13 O ATOM 810 CG2 THR A 477 -31.400 -0.547 -5.526 1.00 13.41 C ATOM 0 H THR A 477 -29.829 -2.483 -7.385 1.00 12.12 H new ATOM 0 HA THR A 477 -28.968 -1.310 -4.861 1.00 24.35 H new ATOM 0 HB THR A 477 -31.240 -2.215 -4.200 1.00 70.02 H new ATOM 0 HG1 THR A 477 -31.684 -3.764 -5.757 1.00 50.13 H new ATOM 0 HG21 THR A 477 -32.480 -0.458 -5.406 1.00 13.41 H new ATOM 0 HG22 THR A 477 -30.901 0.133 -4.836 1.00 13.41 H new ATOM 0 HG23 THR A 477 -31.126 -0.291 -6.550 1.00 13.41 H new ATOM 818 N SER A 478 -28.462 -3.413 -3.588 1.00 53.51 N ATOM 819 CA SER A 478 -27.966 -4.603 -2.944 1.00 33.42 C ATOM 820 C SER A 478 -28.628 -4.736 -1.594 1.00 42.52 C ATOM 821 O SER A 478 -28.898 -3.718 -0.949 1.00 14.53 O ATOM 822 CB SER A 478 -26.447 -4.524 -2.809 1.00 25.44 C ATOM 823 OG SER A 478 -25.845 -4.340 -4.094 1.00 60.44 O ATOM 0 H SER A 478 -28.380 -2.564 -3.029 1.00 53.51 H new ATOM 0 HA SER A 478 -28.202 -5.483 -3.542 1.00 33.42 H new ATOM 0 HB2 SER A 478 -26.176 -3.699 -2.151 1.00 25.44 H new ATOM 0 HB3 SER A 478 -26.068 -5.436 -2.349 1.00 25.44 H new ATOM 0 HG SER A 478 -25.239 -5.087 -4.281 1.00 60.44 H new ATOM 829 N ALA A 479 -28.943 -5.963 -1.191 1.00 4.32 N ATOM 830 CA ALA A 479 -29.597 -6.203 0.078 1.00 13.52 C ATOM 831 C ALA A 479 -28.719 -5.699 1.191 1.00 53.03 C ATOM 832 O ALA A 479 -27.508 -5.877 1.157 1.00 32.10 O ATOM 833 CB ALA A 479 -29.911 -7.677 0.253 1.00 10.53 C ATOM 0 H ALA A 479 -28.752 -6.806 -1.732 1.00 4.32 H new ATOM 0 HA ALA A 479 -30.544 -5.665 0.103 1.00 13.52 H new ATOM 0 HB1 ALA A 479 -30.402 -7.833 1.214 1.00 10.53 H new ATOM 0 HB2 ALA A 479 -30.571 -8.006 -0.550 1.00 10.53 H new ATOM 0 HB3 ALA A 479 -28.986 -8.252 0.221 1.00 10.53 H new ATOM 839 N ILE A 480 -29.314 -5.101 2.172 1.00 45.11 N ATOM 840 CA ILE A 480 -28.576 -4.460 3.246 1.00 3.11 C ATOM 841 C ILE A 480 -27.922 -5.495 4.182 1.00 70.03 C ATOM 842 O ILE A 480 -27.063 -5.179 5.004 1.00 33.31 O ATOM 843 CB ILE A 480 -29.495 -3.454 3.979 1.00 45.14 C ATOM 844 CG1 ILE A 480 -30.032 -2.469 2.932 1.00 32.24 C ATOM 845 CG2 ILE A 480 -28.750 -2.702 5.079 1.00 13.30 C ATOM 846 CD1 ILE A 480 -30.976 -1.444 3.463 1.00 65.32 C ATOM 0 H ILE A 480 -30.328 -5.035 2.264 1.00 45.11 H new ATOM 0 HA ILE A 480 -27.745 -3.893 2.827 1.00 3.11 H new ATOM 0 HB ILE A 480 -30.309 -3.993 4.463 1.00 45.14 H new ATOM 0 HG12 ILE A 480 -29.188 -1.959 2.467 1.00 32.24 H new ATOM 0 HG13 ILE A 480 -30.535 -3.034 2.147 1.00 32.24 H new ATOM 0 HG21 ILE A 480 -29.431 -2.006 5.569 1.00 13.30 H new ATOM 0 HG22 ILE A 480 -28.369 -3.413 5.812 1.00 13.30 H new ATOM 0 HG23 ILE A 480 -27.918 -2.149 4.643 1.00 13.30 H new ATOM 0 HD11 ILE A 480 -31.302 -0.794 2.651 1.00 65.32 H new ATOM 0 HD12 ILE A 480 -31.843 -1.940 3.901 1.00 65.32 H new ATOM 0 HD13 ILE A 480 -30.475 -0.848 4.226 1.00 65.32 H new ATOM 858 N THR A 481 -28.281 -6.739 3.989 1.00 15.13 N ATOM 859 CA THR A 481 -27.678 -7.822 4.714 1.00 24.12 C ATOM 860 C THR A 481 -26.337 -8.203 4.038 1.00 5.51 C ATOM 861 O THR A 481 -25.596 -9.070 4.515 1.00 0.43 O ATOM 862 CB THR A 481 -28.634 -9.061 4.779 1.00 64.41 C ATOM 863 OG1 THR A 481 -28.107 -10.053 5.670 1.00 73.14 O ATOM 864 CG2 THR A 481 -28.822 -9.686 3.399 1.00 11.25 C ATOM 0 H THR A 481 -28.999 -7.027 3.325 1.00 15.13 H new ATOM 0 HA THR A 481 -27.490 -7.500 5.738 1.00 24.12 H new ATOM 0 HB THR A 481 -29.599 -8.711 5.145 1.00 64.41 H new ATOM 0 HG1 THR A 481 -27.128 -10.050 5.621 1.00 73.14 H new ATOM 0 HG21 THR A 481 -29.490 -10.544 3.476 1.00 11.25 H new ATOM 0 HG22 THR A 481 -29.254 -8.949 2.722 1.00 11.25 H new ATOM 0 HG23 THR A 481 -27.856 -10.012 3.013 1.00 11.25 H new ATOM 872 N ASN A 482 -26.028 -7.549 2.928 1.00 33.15 N ATOM 873 CA ASN A 482 -24.801 -7.837 2.200 1.00 51.44 C ATOM 874 C ASN A 482 -23.641 -7.112 2.812 1.00 42.33 C ATOM 875 O ASN A 482 -23.794 -6.023 3.367 1.00 4.42 O ATOM 876 CB ASN A 482 -24.882 -7.465 0.701 1.00 73.04 C ATOM 877 CG ASN A 482 -25.726 -8.400 -0.165 1.00 13.41 C ATOM 878 OD1 ASN A 482 -26.803 -8.922 0.363 1.00 14.03 O flip ATOM 879 ND2 ASN A 482 -25.410 -8.619 -1.327 1.00 34.44 N flip ATOM 0 H ASN A 482 -26.607 -6.819 2.513 1.00 33.15 H new ATOM 0 HA ASN A 482 -24.659 -8.915 2.271 1.00 51.44 H new ATOM 0 HB2 ASN A 482 -25.286 -6.456 0.616 1.00 73.04 H new ATOM 0 HB3 ASN A 482 -23.870 -7.438 0.296 1.00 73.04 H new ATOM 0 HD21 ASN A 482 -24.565 -8.199 -1.713 1.00 34.44 H new ATOM 0 HD22 ASN A 482 -25.992 -9.222 -1.909 1.00 34.44 H new ATOM 886 N VAL A 483 -22.496 -7.724 2.740 1.00 11.41 N ATOM 887 CA VAL A 483 -21.289 -7.104 3.182 1.00 73.32 C ATOM 888 C VAL A 483 -20.748 -6.275 2.038 1.00 51.43 C ATOM 889 O VAL A 483 -20.605 -6.765 0.913 1.00 63.43 O ATOM 890 CB VAL A 483 -20.233 -8.152 3.695 1.00 33.04 C ATOM 891 CG1 VAL A 483 -19.940 -9.237 2.663 1.00 21.35 C ATOM 892 CG2 VAL A 483 -18.943 -7.468 4.132 1.00 31.34 C ATOM 0 H VAL A 483 -22.376 -8.668 2.372 1.00 11.41 H new ATOM 0 HA VAL A 483 -21.501 -6.464 4.039 1.00 73.32 H new ATOM 0 HB VAL A 483 -20.678 -8.641 4.562 1.00 33.04 H new ATOM 0 HG11 VAL A 483 -19.206 -9.934 3.066 1.00 21.35 H new ATOM 0 HG12 VAL A 483 -20.859 -9.774 2.428 1.00 21.35 H new ATOM 0 HG13 VAL A 483 -19.546 -8.779 1.756 1.00 21.35 H new ATOM 0 HG21 VAL A 483 -18.234 -8.218 4.481 1.00 31.34 H new ATOM 0 HG22 VAL A 483 -18.514 -6.928 3.288 1.00 31.34 H new ATOM 0 HG23 VAL A 483 -19.158 -6.768 4.940 1.00 31.34 H new ATOM 902 N VAL A 484 -20.528 -5.023 2.277 1.00 65.41 N ATOM 903 CA VAL A 484 -20.025 -4.196 1.239 1.00 32.11 C ATOM 904 C VAL A 484 -18.520 -4.267 1.255 1.00 54.54 C ATOM 905 O VAL A 484 -17.881 -3.881 2.229 1.00 44.13 O ATOM 906 CB VAL A 484 -20.482 -2.725 1.434 1.00 75.14 C ATOM 907 CG1 VAL A 484 -19.970 -1.826 0.309 1.00 51.42 C ATOM 908 CG2 VAL A 484 -22.005 -2.654 1.539 1.00 2.43 C ATOM 0 H VAL A 484 -20.687 -4.559 3.171 1.00 65.41 H new ATOM 0 HA VAL A 484 -20.411 -4.546 0.282 1.00 32.11 H new ATOM 0 HB VAL A 484 -20.051 -2.358 2.365 1.00 75.14 H new ATOM 0 HG11 VAL A 484 -20.309 -0.804 0.478 1.00 51.42 H new ATOM 0 HG12 VAL A 484 -18.880 -1.849 0.292 1.00 51.42 H new ATOM 0 HG13 VAL A 484 -20.355 -2.183 -0.646 1.00 51.42 H new ATOM 0 HG21 VAL A 484 -22.312 -1.617 1.676 1.00 2.43 H new ATOM 0 HG22 VAL A 484 -22.451 -3.048 0.626 1.00 2.43 H new ATOM 0 HG23 VAL A 484 -22.339 -3.247 2.391 1.00 2.43 H new ATOM 918 N ILE A 485 -17.956 -4.746 0.181 1.00 22.40 N ATOM 919 CA ILE A 485 -16.532 -4.789 0.062 1.00 62.01 C ATOM 920 C ILE A 485 -16.121 -3.546 -0.666 1.00 43.13 C ATOM 921 O ILE A 485 -16.524 -3.324 -1.819 1.00 75.31 O ATOM 922 CB ILE A 485 -15.966 -6.062 -0.673 1.00 1.34 C ATOM 923 CG1 ILE A 485 -16.390 -7.380 0.014 1.00 42.23 C ATOM 924 CG2 ILE A 485 -14.441 -6.003 -0.759 1.00 43.41 C ATOM 925 CD1 ILE A 485 -17.798 -7.845 -0.296 1.00 12.14 C ATOM 0 H ILE A 485 -18.465 -5.112 -0.624 1.00 22.40 H new ATOM 0 HA ILE A 485 -16.113 -4.849 1.067 1.00 62.01 H new ATOM 0 HB ILE A 485 -16.393 -6.055 -1.676 1.00 1.34 H new ATOM 0 HG12 ILE A 485 -15.693 -8.165 -0.279 1.00 42.23 H new ATOM 0 HG13 ILE A 485 -16.295 -7.256 1.093 1.00 42.23 H new ATOM 0 HG21 ILE A 485 -14.071 -6.892 -1.270 1.00 43.41 H new ATOM 0 HG22 ILE A 485 -14.142 -5.114 -1.314 1.00 43.41 H new ATOM 0 HG23 ILE A 485 -14.021 -5.961 0.246 1.00 43.41 H new ATOM 0 HD11 ILE A 485 -17.998 -8.777 0.233 1.00 12.14 H new ATOM 0 HD12 ILE A 485 -18.511 -7.085 0.024 1.00 12.14 H new ATOM 0 HD13 ILE A 485 -17.899 -8.008 -1.369 1.00 12.14 H new ATOM 937 N ILE A 486 -15.406 -2.723 0.015 1.00 52.51 N ATOM 938 CA ILE A 486 -14.981 -1.466 -0.498 1.00 3.44 C ATOM 939 C ILE A 486 -13.451 -1.475 -0.669 1.00 3.33 C ATOM 940 O ILE A 486 -12.706 -1.778 0.278 1.00 3.23 O ATOM 941 CB ILE A 486 -15.529 -0.307 0.446 1.00 33.22 C ATOM 942 CG1 ILE A 486 -15.132 1.125 0.006 1.00 23.21 C ATOM 943 CG2 ILE A 486 -15.184 -0.544 1.918 1.00 21.03 C ATOM 944 CD1 ILE A 486 -13.697 1.514 0.278 1.00 10.12 C ATOM 0 H ILE A 486 -15.092 -2.908 0.968 1.00 52.51 H new ATOM 0 HA ILE A 486 -15.394 -1.276 -1.489 1.00 3.44 H new ATOM 0 HB ILE A 486 -16.612 -0.361 0.335 1.00 33.22 H new ATOM 0 HG12 ILE A 486 -15.321 1.223 -1.063 1.00 23.21 H new ATOM 0 HG13 ILE A 486 -15.785 1.836 0.512 1.00 23.21 H new ATOM 0 HG21 ILE A 486 -15.579 0.274 2.521 1.00 21.03 H new ATOM 0 HG22 ILE A 486 -15.625 -1.484 2.248 1.00 21.03 H new ATOM 0 HG23 ILE A 486 -14.101 -0.590 2.035 1.00 21.03 H new ATOM 0 HD11 ILE A 486 -13.525 2.533 -0.068 1.00 10.12 H new ATOM 0 HD12 ILE A 486 -13.501 1.456 1.349 1.00 10.12 H new ATOM 0 HD13 ILE A 486 -13.029 0.834 -0.251 1.00 10.12 H new ATOM 956 N ILE A 487 -12.995 -1.190 -1.883 1.00 73.33 N ATOM 957 CA ILE A 487 -11.576 -1.149 -2.175 1.00 62.45 C ATOM 958 C ILE A 487 -11.135 0.310 -2.343 1.00 43.53 C ATOM 959 O ILE A 487 -11.676 1.053 -3.190 1.00 23.15 O ATOM 960 CB ILE A 487 -11.167 -1.970 -3.466 1.00 3.30 C ATOM 961 CG1 ILE A 487 -11.546 -3.472 -3.374 1.00 12.11 C ATOM 962 CG2 ILE A 487 -9.670 -1.851 -3.727 1.00 11.40 C ATOM 963 CD1 ILE A 487 -13.020 -3.793 -3.557 1.00 23.12 C ATOM 0 H ILE A 487 -13.595 -0.984 -2.682 1.00 73.33 H new ATOM 0 HA ILE A 487 -11.071 -1.621 -1.332 1.00 62.45 H new ATOM 0 HB ILE A 487 -11.730 -1.534 -4.291 1.00 3.30 H new ATOM 0 HG12 ILE A 487 -10.978 -4.018 -4.128 1.00 12.11 H new ATOM 0 HG13 ILE A 487 -11.229 -3.849 -2.401 1.00 12.11 H new ATOM 0 HG21 ILE A 487 -9.410 -2.422 -4.618 1.00 11.40 H new ATOM 0 HG22 ILE A 487 -9.409 -0.804 -3.878 1.00 11.40 H new ATOM 0 HG23 ILE A 487 -9.119 -2.242 -2.872 1.00 11.40 H new ATOM 0 HD11 ILE A 487 -13.171 -4.869 -3.474 1.00 23.12 H new ATOM 0 HD12 ILE A 487 -13.601 -3.284 -2.788 1.00 23.12 H new ATOM 0 HD13 ILE A 487 -13.346 -3.456 -4.541 1.00 23.12 H new ATOM 975 N VAL A 488 -10.170 0.713 -1.555 1.00 13.22 N ATOM 976 CA VAL A 488 -9.669 2.072 -1.585 1.00 23.54 C ATOM 977 C VAL A 488 -8.428 2.133 -2.471 1.00 33.21 C ATOM 978 O VAL A 488 -7.609 1.190 -2.485 1.00 41.33 O ATOM 979 CB VAL A 488 -9.276 2.568 -0.157 1.00 13.43 C ATOM 980 CG1 VAL A 488 -8.931 4.052 -0.153 1.00 42.35 C ATOM 981 CG2 VAL A 488 -10.363 2.273 0.856 1.00 42.24 C ATOM 0 H VAL A 488 -9.707 0.112 -0.873 1.00 13.22 H new ATOM 0 HA VAL A 488 -10.461 2.711 -1.975 1.00 23.54 H new ATOM 0 HB VAL A 488 -8.384 2.014 0.135 1.00 13.43 H new ATOM 0 HG11 VAL A 488 -8.663 4.360 0.857 1.00 42.35 H new ATOM 0 HG12 VAL A 488 -8.090 4.232 -0.823 1.00 42.35 H new ATOM 0 HG13 VAL A 488 -9.793 4.627 -0.491 1.00 42.35 H new ATOM 0 HG21 VAL A 488 -10.053 2.633 1.837 1.00 42.24 H new ATOM 0 HG22 VAL A 488 -11.283 2.776 0.559 1.00 42.24 H new ATOM 0 HG23 VAL A 488 -10.536 1.198 0.902 1.00 42.24 H new ATOM 991 N GLY A 489 -8.309 3.206 -3.231 1.00 34.02 N ATOM 992 CA GLY A 489 -7.146 3.411 -4.042 1.00 60.31 C ATOM 993 C GLY A 489 -6.009 3.876 -3.180 1.00 22.42 C ATOM 994 O GLY A 489 -6.068 4.970 -2.593 1.00 75.01 O ATOM 0 H GLY A 489 -9.010 3.944 -3.297 1.00 34.02 H new ATOM 0 HA2 GLY A 489 -6.876 2.485 -4.550 1.00 60.31 H new ATOM 0 HA3 GLY A 489 -7.355 4.150 -4.816 1.00 60.31 H new ATOM 998 N SER A 490 -5.010 3.060 -3.063 1.00 34.43 N ATOM 999 CA SER A 490 -3.909 3.351 -2.215 1.00 53.13 C ATOM 1000 C SER A 490 -2.739 3.834 -3.048 1.00 71.03 C ATOM 1001 O SER A 490 -2.380 3.218 -4.059 1.00 11.34 O ATOM 1002 CB SER A 490 -3.543 2.094 -1.418 1.00 0.11 C ATOM 1003 OG SER A 490 -2.555 2.342 -0.439 1.00 10.43 O ATOM 0 H SER A 490 -4.939 2.170 -3.557 1.00 34.43 H new ATOM 0 HA SER A 490 -4.173 4.142 -1.513 1.00 53.13 H new ATOM 0 HB2 SER A 490 -4.438 1.701 -0.935 1.00 0.11 H new ATOM 0 HB3 SER A 490 -3.186 1.325 -2.103 1.00 0.11 H new ATOM 0 HG SER A 490 -2.623 1.670 0.271 1.00 10.43 H new ATOM 1009 N GLY A 491 -2.182 4.939 -2.643 1.00 50.24 N ATOM 1010 CA GLY A 491 -1.041 5.491 -3.297 1.00 2.40 C ATOM 1011 C GLY A 491 0.133 5.452 -2.353 1.00 50.21 C ATOM 1012 O GLY A 491 0.216 6.288 -1.441 1.00 42.51 O ATOM 0 H GLY A 491 -2.512 5.482 -1.845 1.00 50.24 H new ATOM 0 HA2 GLY A 491 -0.816 4.926 -4.201 1.00 2.40 H new ATOM 0 HA3 GLY A 491 -1.243 6.517 -3.604 1.00 2.40 H new ATOM 1030 N ALA A 493 4.092 5.584 -0.932 1.00 50.11 N ATOM 1031 CA ALA A 493 5.226 6.415 -1.096 1.00 65.42 C ATOM 1032 C ALA A 493 6.377 5.526 -1.465 1.00 55.43 C ATOM 1033 O ALA A 493 6.811 4.678 -0.686 1.00 60.21 O ATOM 1034 CB ALA A 493 5.511 7.201 0.171 1.00 24.34 C ATOM 0 HA ALA A 493 5.055 7.152 -1.881 1.00 65.42 H new ATOM 0 HB1 ALA A 493 6.387 7.832 0.019 1.00 24.34 H new ATOM 0 HB2 ALA A 493 4.651 7.826 0.412 1.00 24.34 H new ATOM 0 HB3 ALA A 493 5.700 6.510 0.993 1.00 24.34 H new ATOM 1040 N THR A 494 6.786 5.641 -2.661 1.00 61.04 N ATOM 1041 CA THR A 494 7.852 4.851 -3.187 1.00 5.14 C ATOM 1042 C THR A 494 8.986 5.757 -3.644 1.00 43.10 C ATOM 1043 O THR A 494 8.751 6.913 -4.022 1.00 15.10 O ATOM 1044 CB THR A 494 7.315 4.028 -4.375 1.00 22.10 C ATOM 1045 OG1 THR A 494 6.495 4.885 -5.185 1.00 71.44 O ATOM 1046 CG2 THR A 494 6.482 2.839 -3.920 1.00 34.12 C ATOM 0 H THR A 494 6.389 6.300 -3.331 1.00 61.04 H new ATOM 0 HA THR A 494 8.235 4.179 -2.419 1.00 5.14 H new ATOM 0 HB THR A 494 8.167 3.642 -4.934 1.00 22.10 H new ATOM 0 HG1 THR A 494 6.146 4.378 -5.948 1.00 71.44 H new ATOM 0 HG21 THR A 494 6.126 2.290 -4.791 1.00 34.12 H new ATOM 0 HG22 THR A 494 7.093 2.182 -3.302 1.00 34.12 H new ATOM 0 HG23 THR A 494 5.629 3.193 -3.340 1.00 34.12 H new ATOM 1054 N LYS A 495 10.192 5.254 -3.599 1.00 20.04 N ATOM 1055 CA LYS A 495 11.355 5.998 -4.011 1.00 64.13 C ATOM 1056 C LYS A 495 12.382 5.109 -4.619 1.00 3.14 C ATOM 1057 O LYS A 495 12.452 3.917 -4.316 1.00 64.33 O ATOM 1058 CB LYS A 495 11.984 6.823 -2.869 1.00 25.04 C ATOM 1059 CG LYS A 495 11.377 8.210 -2.675 1.00 31.14 C ATOM 1060 CD LYS A 495 11.569 9.084 -3.924 1.00 62.43 C ATOM 1061 CE LYS A 495 13.043 9.396 -4.201 1.00 44.04 C ATOM 1062 NZ LYS A 495 13.236 10.025 -5.526 1.00 52.12 N ATOM 0 H LYS A 495 10.397 4.309 -3.273 1.00 20.04 H new ATOM 0 HA LYS A 495 11.001 6.703 -4.763 1.00 64.13 H new ATOM 0 HB2 LYS A 495 11.885 6.264 -1.938 1.00 25.04 H new ATOM 0 HB3 LYS A 495 13.051 6.932 -3.063 1.00 25.04 H new ATOM 0 HG2 LYS A 495 10.314 8.116 -2.454 1.00 31.14 H new ATOM 0 HG3 LYS A 495 11.839 8.695 -1.815 1.00 31.14 H new ATOM 0 HD2 LYS A 495 11.140 8.577 -4.788 1.00 62.43 H new ATOM 0 HD3 LYS A 495 11.021 10.018 -3.798 1.00 62.43 H new ATOM 0 HE2 LYS A 495 13.425 10.060 -3.425 1.00 44.04 H new ATOM 0 HE3 LYS A 495 13.625 8.476 -4.148 1.00 44.04 H new ATOM 0 HZ1 LYS A 495 14.109 10.590 -5.518 1.00 52.12 H new ATOM 0 HZ2 LYS A 495 13.308 9.286 -6.254 1.00 52.12 H new ATOM 0 HZ3 LYS A 495 12.426 10.642 -5.739 1.00 52.12 H new ATOM 1076 N ASP A 496 13.110 5.676 -5.525 1.00 43.01 N ATOM 1077 CA ASP A 496 14.240 5.045 -6.130 1.00 32.43 C ATOM 1078 C ASP A 496 15.409 5.230 -5.210 1.00 13.23 C ATOM 1079 O ASP A 496 15.580 6.314 -4.638 1.00 74.34 O ATOM 1080 CB ASP A 496 14.531 5.658 -7.520 1.00 1.30 C ATOM 1081 CG ASP A 496 14.831 7.158 -7.491 1.00 74.21 C ATOM 1082 OD1 ASP A 496 13.887 7.970 -7.244 1.00 31.04 O ATOM 1083 OD2 ASP A 496 15.975 7.558 -7.777 1.00 55.12 O ATOM 0 H ASP A 496 12.931 6.617 -5.875 1.00 43.01 H new ATOM 0 HA ASP A 496 14.045 3.984 -6.283 1.00 32.43 H new ATOM 0 HB2 ASP A 496 15.379 5.137 -7.964 1.00 1.30 H new ATOM 0 HB3 ASP A 496 13.673 5.482 -8.169 1.00 1.30 H new ATOM 1088 N ILE A 497 16.155 4.178 -4.984 1.00 1.11 N ATOM 1089 CA ILE A 497 17.315 4.296 -4.137 1.00 22.21 C ATOM 1090 C ILE A 497 18.427 4.999 -4.909 1.00 62.30 C ATOM 1091 O ILE A 497 18.792 4.573 -6.026 1.00 35.13 O ATOM 1092 CB ILE A 497 17.819 2.945 -3.485 1.00 25.25 C ATOM 1093 CG1 ILE A 497 18.443 1.944 -4.493 1.00 50.34 C ATOM 1094 CG2 ILE A 497 16.686 2.274 -2.720 1.00 34.11 C ATOM 1095 CD1 ILE A 497 17.482 1.325 -5.476 1.00 32.12 C ATOM 0 H ILE A 497 15.985 3.248 -5.366 1.00 1.11 H new ATOM 0 HA ILE A 497 17.009 4.894 -3.278 1.00 22.21 H new ATOM 0 HB ILE A 497 18.622 3.227 -2.805 1.00 25.25 H new ATOM 0 HG12 ILE A 497 19.225 2.458 -5.052 1.00 50.34 H new ATOM 0 HG13 ILE A 497 18.926 1.144 -3.932 1.00 50.34 H new ATOM 0 HG21 ILE A 497 17.046 1.346 -2.276 1.00 34.11 H new ATOM 0 HG22 ILE A 497 16.334 2.940 -1.932 1.00 34.11 H new ATOM 0 HG23 ILE A 497 15.865 2.055 -3.403 1.00 34.11 H new ATOM 0 HD11 ILE A 497 18.022 0.643 -6.132 1.00 32.12 H new ATOM 0 HD12 ILE A 497 16.712 0.775 -4.935 1.00 32.12 H new ATOM 0 HD13 ILE A 497 17.016 2.109 -6.072 1.00 32.12 H new ATOM 1107 N PRO A 498 18.922 6.114 -4.374 1.00 44.32 N ATOM 1108 CA PRO A 498 19.929 6.910 -5.037 1.00 33.51 C ATOM 1109 C PRO A 498 21.343 6.407 -4.775 1.00 24.25 C ATOM 1110 O PRO A 498 21.575 5.529 -3.928 1.00 11.01 O ATOM 1111 CB PRO A 498 19.730 8.288 -4.405 1.00 53.24 C ATOM 1112 CG PRO A 498 19.303 7.996 -3.009 1.00 33.12 C ATOM 1113 CD PRO A 498 18.529 6.701 -3.069 1.00 13.24 C ATOM 0 HA PRO A 498 19.824 6.889 -6.122 1.00 33.51 H new ATOM 0 HB2 PRO A 498 20.651 8.871 -4.425 1.00 53.24 H new ATOM 0 HB3 PRO A 498 18.975 8.865 -4.939 1.00 53.24 H new ATOM 0 HG2 PRO A 498 20.166 7.904 -2.349 1.00 33.12 H new ATOM 0 HG3 PRO A 498 18.684 8.802 -2.614 1.00 33.12 H new ATOM 0 HD2 PRO A 498 18.787 6.042 -2.240 1.00 13.24 H new ATOM 0 HD3 PRO A 498 17.454 6.874 -3.016 1.00 13.24 H new ATOM 1121 N ASP A 499 22.282 6.956 -5.491 1.00 42.25 N ATOM 1122 CA ASP A 499 23.659 6.613 -5.291 1.00 65.11 C ATOM 1123 C ASP A 499 24.284 7.557 -4.305 1.00 42.05 C ATOM 1124 O ASP A 499 24.351 8.767 -4.535 1.00 3.14 O ATOM 1125 CB ASP A 499 24.460 6.598 -6.587 1.00 23.23 C ATOM 1126 CG ASP A 499 25.932 6.354 -6.316 1.00 54.44 C ATOM 1127 OD1 ASP A 499 26.280 5.250 -5.845 1.00 13.53 O ATOM 1128 OD2 ASP A 499 26.750 7.279 -6.527 1.00 33.12 O ATOM 0 H ASP A 499 22.117 7.647 -6.223 1.00 42.25 H new ATOM 0 HA ASP A 499 23.681 5.597 -4.896 1.00 65.11 H new ATOM 0 HB2 ASP A 499 24.075 5.821 -7.247 1.00 23.23 H new ATOM 0 HB3 ASP A 499 24.335 7.548 -7.106 1.00 23.23 H new ATOM 1133 N VAL A 500 24.699 7.019 -3.206 1.00 53.30 N ATOM 1134 CA VAL A 500 25.318 7.780 -2.158 1.00 24.41 C ATOM 1135 C VAL A 500 26.605 7.045 -1.734 1.00 14.13 C ATOM 1136 O VAL A 500 27.214 7.311 -0.681 1.00 31.13 O ATOM 1137 CB VAL A 500 24.314 7.949 -0.972 1.00 31.01 C ATOM 1138 CG1 VAL A 500 23.996 6.621 -0.291 1.00 40.22 C ATOM 1139 CG2 VAL A 500 24.759 9.018 0.019 1.00 60.42 C ATOM 0 H VAL A 500 24.619 6.023 -3.002 1.00 53.30 H new ATOM 0 HA VAL A 500 25.584 8.781 -2.496 1.00 24.41 H new ATOM 0 HB VAL A 500 23.380 8.305 -1.407 1.00 31.01 H new ATOM 0 HG11 VAL A 500 23.295 6.790 0.526 1.00 40.22 H new ATOM 0 HG12 VAL A 500 23.552 5.938 -1.015 1.00 40.22 H new ATOM 0 HG13 VAL A 500 24.914 6.185 0.103 1.00 40.22 H new ATOM 0 HG21 VAL A 500 24.027 9.096 0.823 1.00 60.42 H new ATOM 0 HG22 VAL A 500 25.729 8.747 0.436 1.00 60.42 H new ATOM 0 HG23 VAL A 500 24.840 9.977 -0.492 1.00 60.42 H new ATOM 1149 N ALA A 501 27.036 6.142 -2.613 1.00 43.34 N ATOM 1150 CA ALA A 501 28.210 5.338 -2.387 1.00 60.12 C ATOM 1151 C ALA A 501 29.442 6.206 -2.492 1.00 3.02 C ATOM 1152 O ALA A 501 29.460 7.176 -3.245 1.00 63.30 O ATOM 1153 CB ALA A 501 28.269 4.199 -3.388 1.00 54.11 C ATOM 0 H ALA A 501 26.571 5.956 -3.502 1.00 43.34 H new ATOM 0 HA ALA A 501 28.165 4.907 -1.387 1.00 60.12 H new ATOM 0 HB1 ALA A 501 29.161 3.600 -3.205 1.00 54.11 H new ATOM 0 HB2 ALA A 501 27.383 3.573 -3.280 1.00 54.11 H new ATOM 0 HB3 ALA A 501 28.305 4.605 -4.399 1.00 54.11 H new ATOM 1159 N GLY A 502 30.448 5.880 -1.732 1.00 21.23 N ATOM 1160 CA GLY A 502 31.651 6.667 -1.719 1.00 34.01 C ATOM 1161 C GLY A 502 31.713 7.554 -0.504 1.00 22.22 C ATOM 1162 O GLY A 502 32.705 8.230 -0.269 1.00 13.25 O ATOM 0 H GLY A 502 30.460 5.071 -1.110 1.00 21.23 H new ATOM 0 HA2 GLY A 502 32.519 6.008 -1.735 1.00 34.01 H new ATOM 0 HA3 GLY A 502 31.698 7.278 -2.620 1.00 34.01 H new ATOM 1166 N GLN A 503 30.639 7.576 0.260 1.00 53.12 N ATOM 1167 CA GLN A 503 30.607 8.335 1.488 1.00 72.53 C ATOM 1168 C GLN A 503 30.482 7.382 2.652 1.00 32.02 C ATOM 1169 O GLN A 503 30.325 6.186 2.434 1.00 23.13 O ATOM 1170 CB GLN A 503 29.497 9.378 1.485 1.00 30.21 C ATOM 1171 CG GLN A 503 29.639 10.393 0.355 1.00 42.34 C ATOM 1172 CD GLN A 503 28.586 11.483 0.361 1.00 13.24 C ATOM 1173 OE1 GLN A 503 27.397 11.173 0.798 1.00 24.21 O flip ATOM 1174 NE2 GLN A 503 28.853 12.607 -0.058 1.00 23.04 N flip ATOM 0 H GLN A 503 29.776 7.075 0.049 1.00 53.12 H new ATOM 0 HA GLN A 503 31.539 8.892 1.584 1.00 72.53 H new ATOM 0 HB2 GLN A 503 28.534 8.876 1.396 1.00 30.21 H new ATOM 0 HB3 GLN A 503 29.496 9.903 2.440 1.00 30.21 H new ATOM 0 HG2 GLN A 503 30.624 10.855 0.419 1.00 42.34 H new ATOM 0 HG3 GLN A 503 29.595 9.867 -0.598 1.00 42.34 H new ATOM 0 HE21 GLN A 503 29.793 12.816 -0.393 1.00 23.04 H new ATOM 0 HE22 GLN A 503 28.134 13.331 -0.071 1.00 23.04 H new ATOM 1183 N THR A 504 30.492 7.889 3.865 1.00 62.30 N ATOM 1184 CA THR A 504 30.556 7.034 5.031 1.00 72.22 C ATOM 1185 C THR A 504 29.188 6.432 5.285 1.00 34.31 C ATOM 1186 O THR A 504 28.188 7.017 4.878 1.00 33.23 O ATOM 1187 CB THR A 504 30.981 7.884 6.236 1.00 13.34 C ATOM 1188 OG1 THR A 504 31.955 8.822 5.784 1.00 51.55 O ATOM 1189 CG2 THR A 504 31.616 7.014 7.312 1.00 24.14 C ATOM 0 H THR A 504 30.457 8.888 4.070 1.00 62.30 H new ATOM 0 HA THR A 504 31.276 6.231 4.873 1.00 72.22 H new ATOM 0 HB THR A 504 30.106 8.381 6.656 1.00 13.34 H new ATOM 0 HG1 THR A 504 32.244 9.381 6.535 1.00 51.55 H new ATOM 0 HG21 THR A 504 31.910 7.637 8.157 1.00 24.14 H new ATOM 0 HG22 THR A 504 30.897 6.265 7.646 1.00 24.14 H new ATOM 0 HG23 THR A 504 32.496 6.516 6.905 1.00 24.14 H new ATOM 1197 N VAL A 505 29.143 5.296 5.970 1.00 44.43 N ATOM 1198 CA VAL A 505 27.884 4.626 6.275 1.00 23.22 C ATOM 1199 C VAL A 505 26.911 5.559 7.014 1.00 51.51 C ATOM 1200 O VAL A 505 25.735 5.658 6.651 1.00 41.33 O ATOM 1201 CB VAL A 505 28.111 3.281 7.058 1.00 12.24 C ATOM 1202 CG1 VAL A 505 28.950 3.481 8.311 1.00 54.33 C ATOM 1203 CG2 VAL A 505 26.786 2.607 7.403 1.00 72.54 C ATOM 0 H VAL A 505 29.969 4.817 6.327 1.00 44.43 H new ATOM 0 HA VAL A 505 27.421 4.365 5.324 1.00 23.22 H new ATOM 0 HB VAL A 505 28.668 2.623 6.391 1.00 12.24 H new ATOM 0 HG11 VAL A 505 29.080 2.525 8.818 1.00 54.33 H new ATOM 0 HG12 VAL A 505 29.926 3.881 8.035 1.00 54.33 H new ATOM 0 HG13 VAL A 505 28.446 4.180 8.978 1.00 54.33 H new ATOM 0 HG21 VAL A 505 26.979 1.680 7.944 1.00 72.54 H new ATOM 0 HG22 VAL A 505 26.190 3.274 8.027 1.00 72.54 H new ATOM 0 HG23 VAL A 505 26.241 2.385 6.486 1.00 72.54 H new ATOM 1213 N ASP A 506 27.423 6.290 7.987 1.00 63.20 N ATOM 1214 CA ASP A 506 26.592 7.198 8.773 1.00 53.41 C ATOM 1215 C ASP A 506 26.095 8.377 7.947 1.00 24.41 C ATOM 1216 O ASP A 506 24.905 8.714 7.979 1.00 63.45 O ATOM 1217 CB ASP A 506 27.349 7.698 10.004 1.00 72.44 C ATOM 1218 CG ASP A 506 26.503 8.590 10.888 1.00 30.33 C ATOM 1219 OD1 ASP A 506 25.659 8.078 11.636 1.00 34.43 O ATOM 1220 OD2 ASP A 506 26.687 9.808 10.881 1.00 70.25 O ATOM 0 H ASP A 506 28.407 6.277 8.255 1.00 63.20 H new ATOM 0 HA ASP A 506 25.720 6.631 9.099 1.00 53.41 H new ATOM 0 HB2 ASP A 506 27.696 6.843 10.584 1.00 72.44 H new ATOM 0 HB3 ASP A 506 28.235 8.246 9.683 1.00 72.44 H new ATOM 1225 N VAL A 507 26.976 8.950 7.129 1.00 2.34 N ATOM 1226 CA VAL A 507 26.595 10.126 6.377 1.00 31.33 C ATOM 1227 C VAL A 507 25.680 9.761 5.212 1.00 13.23 C ATOM 1228 O VAL A 507 24.742 10.488 4.878 1.00 3.11 O ATOM 1229 CB VAL A 507 27.815 10.986 5.919 1.00 11.33 C ATOM 1230 CG1 VAL A 507 28.617 10.348 4.818 1.00 40.52 C ATOM 1231 CG2 VAL A 507 27.398 12.401 5.559 1.00 2.32 C ATOM 0 H VAL A 507 27.931 8.625 6.977 1.00 2.34 H new ATOM 0 HA VAL A 507 26.030 10.762 7.059 1.00 31.33 H new ATOM 0 HB VAL A 507 28.481 11.041 6.780 1.00 11.33 H new ATOM 0 HG11 VAL A 507 29.449 10.999 4.549 1.00 40.52 H new ATOM 0 HG12 VAL A 507 29.004 9.388 5.159 1.00 40.52 H new ATOM 0 HG13 VAL A 507 27.981 10.194 3.947 1.00 40.52 H new ATOM 0 HG21 VAL A 507 28.273 12.970 5.245 1.00 2.32 H new ATOM 0 HG22 VAL A 507 26.674 12.371 4.745 1.00 2.32 H new ATOM 0 HG23 VAL A 507 26.947 12.880 6.428 1.00 2.32 H new ATOM 1241 N ALA A 508 25.930 8.613 4.631 1.00 5.31 N ATOM 1242 CA ALA A 508 25.133 8.117 3.531 1.00 32.12 C ATOM 1243 C ALA A 508 23.701 7.863 3.965 1.00 61.10 C ATOM 1244 O ALA A 508 22.768 8.310 3.301 1.00 0.24 O ATOM 1245 CB ALA A 508 25.735 6.867 2.954 1.00 32.22 C ATOM 0 H ALA A 508 26.692 7.994 4.906 1.00 5.31 H new ATOM 0 HA ALA A 508 25.123 8.884 2.757 1.00 32.12 H new ATOM 0 HB1 ALA A 508 25.117 6.513 2.128 1.00 32.22 H new ATOM 0 HB2 ALA A 508 26.740 7.082 2.590 1.00 32.22 H new ATOM 0 HB3 ALA A 508 25.785 6.098 3.725 1.00 32.22 H new ATOM 1251 N GLN A 509 23.534 7.181 5.104 1.00 33.13 N ATOM 1252 CA GLN A 509 22.201 6.875 5.623 1.00 31.42 C ATOM 1253 C GLN A 509 21.441 8.140 5.902 1.00 53.51 C ATOM 1254 O GLN A 509 20.263 8.222 5.634 1.00 51.50 O ATOM 1255 CB GLN A 509 22.255 6.050 6.903 1.00 62.30 C ATOM 1256 CG GLN A 509 22.753 4.634 6.739 1.00 44.30 C ATOM 1257 CD GLN A 509 22.704 3.881 8.046 1.00 15.33 C ATOM 1258 OE1 GLN A 509 23.758 3.935 8.793 1.00 74.41 O flip ATOM 1259 NE2 GLN A 509 21.698 3.252 8.377 1.00 20.51 N flip ATOM 0 H GLN A 509 24.302 6.834 5.679 1.00 33.13 H new ATOM 0 HA GLN A 509 21.696 6.290 4.854 1.00 31.42 H new ATOM 0 HB2 GLN A 509 22.897 6.563 7.619 1.00 62.30 H new ATOM 0 HB3 GLN A 509 21.256 6.018 7.337 1.00 62.30 H new ATOM 0 HG2 GLN A 509 22.146 4.117 5.996 1.00 44.30 H new ATOM 0 HG3 GLN A 509 23.776 4.647 6.362 1.00 44.30 H new ATOM 0 HE21 GLN A 509 20.884 3.231 7.762 1.00 20.51 H new ATOM 0 HE22 GLN A 509 21.679 2.752 9.266 1.00 20.51 H new ATOM 1268 N LYS A 510 22.146 9.128 6.403 1.00 43.11 N ATOM 1269 CA LYS A 510 21.557 10.396 6.780 1.00 5.01 C ATOM 1270 C LYS A 510 20.981 11.100 5.549 1.00 61.43 C ATOM 1271 O LYS A 510 19.813 11.477 5.537 1.00 4.12 O ATOM 1272 CB LYS A 510 22.623 11.268 7.425 1.00 35.41 C ATOM 1273 CG LYS A 510 22.121 12.429 8.262 1.00 61.00 C ATOM 1274 CD LYS A 510 23.302 13.192 8.839 1.00 4.22 C ATOM 1275 CE LYS A 510 22.895 14.174 9.929 1.00 1.23 C ATOM 1276 NZ LYS A 510 22.003 15.247 9.451 1.00 41.33 N ATOM 0 H LYS A 510 23.152 9.076 6.562 1.00 43.11 H new ATOM 0 HA LYS A 510 20.748 10.221 7.489 1.00 5.01 H new ATOM 0 HB2 LYS A 510 23.248 10.636 8.056 1.00 35.41 H new ATOM 0 HB3 LYS A 510 23.264 11.665 6.638 1.00 35.41 H new ATOM 0 HG2 LYS A 510 21.510 13.093 7.651 1.00 61.00 H new ATOM 0 HG3 LYS A 510 21.485 12.061 9.067 1.00 61.00 H new ATOM 0 HD2 LYS A 510 24.023 12.483 9.246 1.00 4.22 H new ATOM 0 HD3 LYS A 510 23.805 13.734 8.038 1.00 4.22 H new ATOM 0 HE2 LYS A 510 22.397 13.629 10.731 1.00 1.23 H new ATOM 0 HE3 LYS A 510 23.792 14.622 10.357 1.00 1.23 H new ATOM 0 HZ1 LYS A 510 21.765 15.879 10.242 1.00 41.33 H new ATOM 0 HZ2 LYS A 510 22.483 15.791 8.706 1.00 41.33 H new ATOM 0 HZ3 LYS A 510 21.131 14.829 9.068 1.00 41.33 H new ATOM 1290 N ASN A 511 21.799 11.237 4.511 1.00 54.32 N ATOM 1291 CA ASN A 511 21.370 11.910 3.283 1.00 33.02 C ATOM 1292 C ASN A 511 20.269 11.139 2.602 1.00 60.43 C ATOM 1293 O ASN A 511 19.287 11.720 2.128 1.00 33.54 O ATOM 1294 CB ASN A 511 22.523 12.110 2.289 1.00 54.01 C ATOM 1295 CG ASN A 511 23.539 13.156 2.697 1.00 44.11 C ATOM 1296 OD1 ASN A 511 23.396 14.341 2.385 1.00 21.13 O ATOM 1297 ND2 ASN A 511 24.574 12.744 3.381 1.00 62.43 N ATOM 0 H ASN A 511 22.759 10.894 4.492 1.00 54.32 H new ATOM 0 HA ASN A 511 21.005 12.891 3.587 1.00 33.02 H new ATOM 0 HB2 ASN A 511 23.037 11.158 2.154 1.00 54.01 H new ATOM 0 HB3 ASN A 511 22.106 12.387 1.321 1.00 54.01 H new ATOM 0 HD21 ASN A 511 25.291 13.409 3.672 1.00 62.43 H new ATOM 0 HD22 ASN A 511 24.665 11.758 3.624 1.00 62.43 H new ATOM 1304 N LEU A 512 20.421 9.827 2.578 1.00 55.04 N ATOM 1305 CA LEU A 512 19.473 8.964 1.922 1.00 3.25 C ATOM 1306 C LEU A 512 18.139 9.016 2.652 1.00 21.42 C ATOM 1307 O LEU A 512 17.110 9.074 2.029 1.00 13.44 O ATOM 1308 CB LEU A 512 20.054 7.529 1.826 1.00 62.10 C ATOM 1309 CG LEU A 512 19.338 6.504 0.918 1.00 14.41 C ATOM 1310 CD1 LEU A 512 20.278 5.352 0.620 1.00 64.31 C ATOM 1311 CD2 LEU A 512 18.077 5.950 1.567 1.00 43.05 C ATOM 0 H LEU A 512 21.204 9.338 3.012 1.00 55.04 H new ATOM 0 HA LEU A 512 19.291 9.304 0.903 1.00 3.25 H new ATOM 0 HB2 LEU A 512 21.086 7.611 1.484 1.00 62.10 H new ATOM 0 HB3 LEU A 512 20.084 7.115 2.834 1.00 62.10 H new ATOM 0 HG LEU A 512 19.052 7.020 0.001 1.00 14.41 H new ATOM 0 HD11 LEU A 512 19.774 4.628 -0.020 1.00 64.31 H new ATOM 0 HD12 LEU A 512 21.166 5.729 0.113 1.00 64.31 H new ATOM 0 HD13 LEU A 512 20.570 4.870 1.553 1.00 64.31 H new ATOM 0 HD21 LEU A 512 17.606 5.234 0.894 1.00 43.05 H new ATOM 0 HD22 LEU A 512 18.337 5.453 2.502 1.00 43.05 H new ATOM 0 HD23 LEU A 512 17.384 6.766 1.771 1.00 43.05 H new ATOM 1323 N ASN A 513 18.185 9.059 3.970 1.00 71.23 N ATOM 1324 CA ASN A 513 16.989 9.116 4.812 1.00 3.45 C ATOM 1325 C ASN A 513 16.130 10.329 4.515 1.00 42.44 C ATOM 1326 O ASN A 513 14.898 10.217 4.412 1.00 64.12 O ATOM 1327 CB ASN A 513 17.354 9.070 6.301 1.00 40.00 C ATOM 1328 CG ASN A 513 16.164 9.324 7.218 1.00 31.42 C ATOM 1329 OD1 ASN A 513 15.358 8.326 7.431 1.00 33.33 O flip ATOM 1330 ND2 ASN A 513 15.957 10.442 7.693 1.00 23.21 N flip ATOM 0 H ASN A 513 19.058 9.056 4.498 1.00 71.23 H new ATOM 0 HA ASN A 513 16.399 8.232 4.571 1.00 3.45 H new ATOM 0 HB2 ASN A 513 17.782 8.095 6.534 1.00 40.00 H new ATOM 0 HB3 ASN A 513 18.125 9.813 6.503 1.00 40.00 H new ATOM 0 HD21 ASN A 513 16.609 11.204 7.507 1.00 23.21 H new ATOM 0 HD22 ASN A 513 15.134 10.605 8.272 1.00 23.21 H new ATOM 1337 N VAL A 514 16.779 11.465 4.315 1.00 25.53 N ATOM 1338 CA VAL A 514 16.093 12.721 4.033 1.00 55.25 C ATOM 1339 C VAL A 514 15.233 12.609 2.761 1.00 33.03 C ATOM 1340 O VAL A 514 14.131 13.154 2.692 1.00 43.21 O ATOM 1341 CB VAL A 514 17.107 13.906 3.887 1.00 34.41 C ATOM 1342 CG1 VAL A 514 16.397 15.221 3.571 1.00 42.11 C ATOM 1343 CG2 VAL A 514 17.939 14.062 5.153 1.00 40.41 C ATOM 0 H VAL A 514 17.795 11.545 4.343 1.00 25.53 H new ATOM 0 HA VAL A 514 15.440 12.928 4.881 1.00 55.25 H new ATOM 0 HB VAL A 514 17.765 13.665 3.052 1.00 34.41 H new ATOM 0 HG11 VAL A 514 17.134 16.019 3.477 1.00 42.11 H new ATOM 0 HG12 VAL A 514 15.848 15.122 2.635 1.00 42.11 H new ATOM 0 HG13 VAL A 514 15.702 15.462 4.375 1.00 42.11 H new ATOM 0 HG21 VAL A 514 18.637 14.890 5.030 1.00 40.41 H new ATOM 0 HG22 VAL A 514 17.281 14.264 5.998 1.00 40.41 H new ATOM 0 HG23 VAL A 514 18.496 13.143 5.338 1.00 40.41 H new ATOM 1353 N TYR A 515 15.707 11.857 1.785 1.00 34.23 N ATOM 1354 CA TYR A 515 14.986 11.761 0.523 1.00 21.41 C ATOM 1355 C TYR A 515 14.414 10.366 0.315 1.00 44.32 C ATOM 1356 O TYR A 515 13.805 10.093 -0.731 1.00 74.34 O ATOM 1357 CB TYR A 515 15.920 12.038 -0.662 1.00 42.41 C ATOM 1358 CG TYR A 515 16.729 13.311 -0.598 1.00 64.42 C ATOM 1359 CD1 TYR A 515 16.125 14.558 -0.632 1.00 61.20 C ATOM 1360 CD2 TYR A 515 18.113 13.255 -0.550 1.00 32.24 C ATOM 1361 CE1 TYR A 515 16.880 15.713 -0.620 1.00 11.40 C ATOM 1362 CE2 TYR A 515 18.872 14.399 -0.526 1.00 14.54 C ATOM 1363 CZ TYR A 515 18.255 15.624 -0.564 1.00 51.00 C ATOM 1364 OH TYR A 515 19.021 16.771 -0.585 1.00 11.10 O ATOM 0 H TYR A 515 16.569 11.313 1.835 1.00 34.23 H new ATOM 0 HA TYR A 515 14.185 12.498 0.570 1.00 21.41 H new ATOM 0 HB2 TYR A 515 16.610 11.199 -0.756 1.00 42.41 H new ATOM 0 HB3 TYR A 515 15.320 12.060 -1.572 1.00 42.41 H new ATOM 0 HD1 TYR A 515 15.048 14.627 -0.668 1.00 61.20 H new ATOM 0 HD2 TYR A 515 18.604 12.293 -0.531 1.00 32.24 H new ATOM 0 HE1 TYR A 515 16.398 16.679 -0.654 1.00 11.40 H new ATOM 0 HE2 TYR A 515 19.949 14.335 -0.477 1.00 14.54 H new ATOM 0 HH TYR A 515 19.970 16.531 -0.537 1.00 11.10 H new ATOM 1374 N GLY A 516 14.557 9.500 1.287 1.00 61.22 N ATOM 1375 CA GLY A 516 14.263 8.131 1.014 1.00 33.44 C ATOM 1376 C GLY A 516 13.645 7.315 2.120 1.00 20.34 C ATOM 1377 O GLY A 516 12.441 7.402 2.381 1.00 13.13 O ATOM 0 H GLY A 516 14.863 9.713 2.236 1.00 61.22 H new ATOM 0 HA2 GLY A 516 13.592 8.096 0.156 1.00 33.44 H new ATOM 0 HA3 GLY A 516 15.190 7.642 0.714 1.00 33.44 H new ATOM 1381 N PHE A 517 14.473 6.540 2.777 1.00 52.43 N ATOM 1382 CA PHE A 517 14.013 5.460 3.631 1.00 40.15 C ATOM 1383 C PHE A 517 14.472 5.655 5.058 1.00 14.32 C ATOM 1384 O PHE A 517 15.403 6.413 5.316 1.00 32.44 O ATOM 1385 CB PHE A 517 14.556 4.131 3.065 1.00 24.25 C ATOM 1386 CG PHE A 517 14.142 3.845 1.635 1.00 33.33 C ATOM 1387 CD1 PHE A 517 14.804 4.441 0.567 1.00 12.02 C ATOM 1388 CD2 PHE A 517 13.098 2.991 1.363 1.00 2.22 C ATOM 1389 CE1 PHE A 517 14.423 4.194 -0.730 1.00 72.12 C ATOM 1390 CE2 PHE A 517 12.716 2.739 0.064 1.00 43.13 C ATOM 1391 CZ PHE A 517 13.378 3.342 -0.981 1.00 43.53 C ATOM 0 H PHE A 517 15.488 6.636 2.738 1.00 52.43 H new ATOM 0 HA PHE A 517 12.923 5.447 3.643 1.00 40.15 H new ATOM 0 HB2 PHE A 517 15.645 4.144 3.120 1.00 24.25 H new ATOM 0 HB3 PHE A 517 14.215 3.313 3.700 1.00 24.25 H new ATOM 0 HD1 PHE A 517 15.631 5.109 0.760 1.00 12.02 H new ATOM 0 HD2 PHE A 517 12.573 2.513 2.177 1.00 2.22 H new ATOM 0 HE1 PHE A 517 14.944 4.669 -1.548 1.00 72.12 H new ATOM 0 HE2 PHE A 517 11.895 2.066 -0.135 1.00 43.13 H new ATOM 0 HZ PHE A 517 13.075 3.144 -1.999 1.00 43.53 H new ATOM 1401 N THR A 518 13.826 4.976 5.975 1.00 15.30 N ATOM 1402 CA THR A 518 14.148 5.106 7.379 1.00 23.44 C ATOM 1403 C THR A 518 14.608 3.751 7.964 1.00 30.13 C ATOM 1404 O THR A 518 15.214 3.683 9.045 1.00 64.32 O ATOM 1405 CB THR A 518 12.911 5.622 8.140 1.00 40.24 C ATOM 1406 OG1 THR A 518 12.304 6.676 7.365 1.00 41.54 O ATOM 1407 CG2 THR A 518 13.312 6.196 9.482 1.00 13.24 C ATOM 0 H THR A 518 13.069 4.323 5.774 1.00 15.30 H new ATOM 0 HA THR A 518 14.967 5.817 7.490 1.00 23.44 H new ATOM 0 HB THR A 518 12.220 4.793 8.294 1.00 40.24 H new ATOM 0 HG1 THR A 518 11.514 7.014 7.835 1.00 41.54 H new ATOM 0 HG21 THR A 518 12.425 6.555 10.004 1.00 13.24 H new ATOM 0 HG22 THR A 518 13.796 5.423 10.079 1.00 13.24 H new ATOM 0 HG23 THR A 518 14.004 7.024 9.331 1.00 13.24 H new ATOM 1415 N LYS A 519 14.367 2.693 7.226 1.00 32.32 N ATOM 1416 CA LYS A 519 14.696 1.361 7.673 1.00 1.24 C ATOM 1417 C LYS A 519 15.876 0.871 6.879 1.00 12.32 C ATOM 1418 O LYS A 519 15.786 0.694 5.659 1.00 43.02 O ATOM 1419 CB LYS A 519 13.516 0.427 7.439 1.00 42.22 C ATOM 1420 CG LYS A 519 12.218 0.883 8.074 1.00 54.25 C ATOM 1421 CD LYS A 519 11.085 -0.027 7.667 1.00 24.42 C ATOM 1422 CE LYS A 519 9.762 0.433 8.234 1.00 43.00 C ATOM 1423 NZ LYS A 519 8.663 -0.456 7.826 1.00 44.23 N ATOM 0 H LYS A 519 13.938 2.731 6.301 1.00 32.32 H new ATOM 0 HA LYS A 519 14.930 1.378 8.737 1.00 1.24 H new ATOM 0 HB2 LYS A 519 13.362 0.319 6.365 1.00 42.22 H new ATOM 0 HB3 LYS A 519 13.768 -0.560 7.826 1.00 42.22 H new ATOM 0 HG2 LYS A 519 12.318 0.886 9.159 1.00 54.25 H new ATOM 0 HG3 LYS A 519 11.998 1.907 7.771 1.00 54.25 H new ATOM 0 HD2 LYS A 519 11.021 -0.063 6.579 1.00 24.42 H new ATOM 0 HD3 LYS A 519 11.293 -1.041 8.008 1.00 24.42 H new ATOM 0 HE2 LYS A 519 9.822 0.464 9.322 1.00 43.00 H new ATOM 0 HE3 LYS A 519 9.554 1.449 7.898 1.00 43.00 H new ATOM 0 HZ1 LYS A 519 7.754 -0.033 8.101 1.00 44.23 H new ATOM 0 HZ2 LYS A 519 8.686 -0.586 6.794 1.00 44.23 H new ATOM 0 HZ3 LYS A 519 8.771 -1.379 8.294 1.00 44.23 H new ATOM 1437 N PHE A 520 16.966 0.655 7.555 1.00 50.31 N ATOM 1438 CA PHE A 520 18.201 0.261 6.922 1.00 55.43 C ATOM 1439 C PHE A 520 18.690 -1.066 7.451 1.00 62.34 C ATOM 1440 O PHE A 520 18.300 -1.513 8.534 1.00 53.10 O ATOM 1441 CB PHE A 520 19.296 1.320 7.147 1.00 31.02 C ATOM 1442 CG PHE A 520 19.062 2.649 6.470 1.00 42.14 C ATOM 1443 CD1 PHE A 520 18.251 3.612 7.045 1.00 71.24 C ATOM 1444 CD2 PHE A 520 19.679 2.937 5.265 1.00 11.31 C ATOM 1445 CE1 PHE A 520 18.058 4.832 6.429 1.00 34.41 C ATOM 1446 CE2 PHE A 520 19.488 4.154 4.644 1.00 53.13 C ATOM 1447 CZ PHE A 520 18.674 5.103 5.229 1.00 64.23 C ATOM 0 H PHE A 520 17.029 0.747 8.569 1.00 50.31 H new ATOM 0 HA PHE A 520 17.997 0.167 5.855 1.00 55.43 H new ATOM 0 HB2 PHE A 520 19.398 1.491 8.219 1.00 31.02 H new ATOM 0 HB3 PHE A 520 20.246 0.916 6.797 1.00 31.02 H new ATOM 0 HD1 PHE A 520 17.764 3.406 7.987 1.00 71.24 H new ATOM 0 HD2 PHE A 520 20.319 2.199 4.805 1.00 11.31 H new ATOM 0 HE1 PHE A 520 17.423 5.574 6.889 1.00 34.41 H new ATOM 0 HE2 PHE A 520 19.974 4.364 3.703 1.00 53.13 H new ATOM 0 HZ PHE A 520 18.521 6.057 4.746 1.00 64.23 H new ATOM 1457 N SER A 521 19.474 -1.705 6.659 1.00 10.12 N ATOM 1458 CA SER A 521 20.191 -2.888 7.009 1.00 25.22 C ATOM 1459 C SER A 521 21.553 -2.761 6.389 1.00 70.33 C ATOM 1460 O SER A 521 21.707 -2.032 5.411 1.00 51.42 O ATOM 1461 CB SER A 521 19.470 -4.129 6.507 1.00 75.22 C ATOM 1462 OG SER A 521 18.222 -4.270 7.166 1.00 71.34 O ATOM 0 H SER A 521 19.645 -1.405 5.699 1.00 10.12 H new ATOM 0 HA SER A 521 20.267 -2.995 8.091 1.00 25.22 H new ATOM 0 HB2 SER A 521 19.315 -4.058 5.430 1.00 75.22 H new ATOM 0 HB3 SER A 521 20.084 -5.012 6.683 1.00 75.22 H new ATOM 0 HG SER A 521 17.765 -5.071 6.834 1.00 71.34 H new ATOM 1468 N GLN A 522 22.527 -3.430 6.926 1.00 23.32 N ATOM 1469 CA GLN A 522 23.873 -3.286 6.444 1.00 32.03 C ATOM 1470 C GLN A 522 24.400 -4.615 5.988 1.00 73.33 C ATOM 1471 O GLN A 522 24.138 -5.657 6.613 1.00 11.33 O ATOM 1472 CB GLN A 522 24.788 -2.722 7.548 1.00 10.51 C ATOM 1473 CG GLN A 522 24.336 -1.378 8.115 1.00 33.54 C ATOM 1474 CD GLN A 522 24.209 -0.306 7.050 1.00 13.44 C ATOM 1475 OE1 GLN A 522 24.917 -0.314 6.060 1.00 74.12 O ATOM 1476 NE2 GLN A 522 23.305 0.606 7.248 1.00 20.02 N ATOM 0 H GLN A 522 22.418 -4.084 7.701 1.00 23.32 H new ATOM 0 HA GLN A 522 23.864 -2.591 5.605 1.00 32.03 H new ATOM 0 HB2 GLN A 522 24.844 -3.445 8.361 1.00 10.51 H new ATOM 0 HB3 GLN A 522 25.796 -2.613 7.148 1.00 10.51 H new ATOM 0 HG2 GLN A 522 23.375 -1.504 8.614 1.00 33.54 H new ATOM 0 HG3 GLN A 522 25.048 -1.050 8.872 1.00 33.54 H new ATOM 0 HE21 GLN A 522 22.730 0.580 8.090 1.00 20.02 H new ATOM 0 HE22 GLN A 522 23.170 1.348 6.561 1.00 20.02 H new ATOM 1485 N ALA A 523 25.083 -4.602 4.896 1.00 43.45 N ATOM 1486 CA ALA A 523 25.713 -5.769 4.376 1.00 14.13 C ATOM 1487 C ALA A 523 27.196 -5.526 4.317 1.00 3.22 C ATOM 1488 O ALA A 523 27.638 -4.476 3.845 1.00 20.44 O ATOM 1489 CB ALA A 523 25.163 -6.115 3.013 1.00 21.44 C ATOM 0 H ALA A 523 25.223 -3.766 4.328 1.00 43.45 H new ATOM 0 HA ALA A 523 25.510 -6.619 5.028 1.00 14.13 H new ATOM 0 HB1 ALA A 523 25.659 -7.009 2.637 1.00 21.44 H new ATOM 0 HB2 ALA A 523 24.091 -6.300 3.089 1.00 21.44 H new ATOM 0 HB3 ALA A 523 25.341 -5.286 2.328 1.00 21.44 H new ATOM 1495 N SER A 524 27.948 -6.464 4.814 1.00 14.30 N ATOM 1496 CA SER A 524 29.374 -6.352 4.855 1.00 71.44 C ATOM 1497 C SER A 524 29.968 -6.896 3.564 1.00 40.21 C ATOM 1498 O SER A 524 29.713 -8.053 3.189 1.00 42.51 O ATOM 1499 CB SER A 524 29.893 -7.150 6.046 1.00 64.44 C ATOM 1500 OG SER A 524 29.283 -6.702 7.259 1.00 73.23 O ATOM 0 H SER A 524 27.585 -7.334 5.205 1.00 14.30 H new ATOM 0 HA SER A 524 29.664 -5.306 4.960 1.00 71.44 H new ATOM 0 HB2 SER A 524 29.685 -8.210 5.898 1.00 64.44 H new ATOM 0 HB3 SER A 524 30.976 -7.044 6.117 1.00 64.44 H new ATOM 0 HG SER A 524 29.627 -7.227 8.012 1.00 73.23 H new ATOM 1506 N VAL A 525 30.720 -6.080 2.888 1.00 54.30 N ATOM 1507 CA VAL A 525 31.403 -6.480 1.673 1.00 44.10 C ATOM 1508 C VAL A 525 32.881 -6.263 1.883 1.00 73.23 C ATOM 1509 O VAL A 525 33.261 -5.517 2.788 1.00 13.25 O ATOM 1510 CB VAL A 525 30.915 -5.704 0.406 1.00 45.03 C ATOM 1511 CG1 VAL A 525 29.442 -5.967 0.139 1.00 45.32 C ATOM 1512 CG2 VAL A 525 31.174 -4.210 0.523 1.00 31.20 C ATOM 0 H VAL A 525 30.884 -5.110 3.157 1.00 54.30 H new ATOM 0 HA VAL A 525 31.178 -7.529 1.482 1.00 44.10 H new ATOM 0 HB VAL A 525 31.494 -6.076 -0.440 1.00 45.03 H new ATOM 0 HG11 VAL A 525 29.129 -5.415 -0.747 1.00 45.32 H new ATOM 0 HG12 VAL A 525 29.286 -7.034 -0.024 1.00 45.32 H new ATOM 0 HG13 VAL A 525 28.853 -5.641 0.996 1.00 45.32 H new ATOM 0 HG21 VAL A 525 30.820 -3.708 -0.378 1.00 31.20 H new ATOM 0 HG22 VAL A 525 30.644 -3.816 1.390 1.00 31.20 H new ATOM 0 HG23 VAL A 525 32.243 -4.034 0.640 1.00 31.20 H new ATOM 1522 N ASP A 526 33.704 -6.872 1.064 1.00 72.54 N ATOM 1523 CA ASP A 526 35.144 -6.841 1.285 1.00 25.15 C ATOM 1524 C ASP A 526 35.722 -5.527 0.847 1.00 12.42 C ATOM 1525 O ASP A 526 35.390 -5.009 -0.226 1.00 65.22 O ATOM 1526 CB ASP A 526 35.859 -8.022 0.594 1.00 11.32 C ATOM 1527 CG ASP A 526 35.464 -9.382 1.161 1.00 15.03 C ATOM 1528 OD1 ASP A 526 36.094 -9.858 2.129 1.00 75.15 O ATOM 1529 OD2 ASP A 526 34.505 -9.999 0.655 1.00 51.11 O ATOM 0 H ASP A 526 33.411 -7.395 0.239 1.00 72.54 H new ATOM 0 HA ASP A 526 35.312 -6.948 2.357 1.00 25.15 H new ATOM 0 HB2 ASP A 526 35.633 -8.001 -0.472 1.00 11.32 H new ATOM 0 HB3 ASP A 526 36.937 -7.894 0.694 1.00 11.32 H new ATOM 1534 N SER A 527 36.547 -4.979 1.703 1.00 24.40 N ATOM 1535 CA SER A 527 37.126 -3.675 1.519 1.00 42.34 C ATOM 1536 C SER A 527 38.525 -3.762 0.890 1.00 45.42 C ATOM 1537 O SER A 527 39.486 -4.180 1.557 1.00 41.22 O ATOM 1538 CB SER A 527 37.235 -3.017 2.886 1.00 35.32 C ATOM 1539 OG SER A 527 36.013 -3.121 3.586 1.00 54.05 O ATOM 0 H SER A 527 36.840 -5.438 2.565 1.00 24.40 H new ATOM 0 HA SER A 527 36.494 -3.096 0.846 1.00 42.34 H new ATOM 0 HB2 SER A 527 38.031 -3.490 3.461 1.00 35.32 H new ATOM 0 HB3 SER A 527 37.506 -1.968 2.770 1.00 35.32 H new ATOM 0 HG SER A 527 36.174 -3.513 4.470 1.00 54.05 H new ATOM 1545 N PRO A 528 38.668 -3.428 -0.396 1.00 4.35 N ATOM 1546 CA PRO A 528 39.962 -3.377 -1.025 1.00 61.42 C ATOM 1547 C PRO A 528 40.643 -2.047 -0.687 1.00 10.10 C ATOM 1548 O PRO A 528 41.505 -1.987 0.194 1.00 24.14 O ATOM 1549 CB PRO A 528 39.657 -3.500 -2.528 1.00 13.45 C ATOM 1550 CG PRO A 528 38.157 -3.596 -2.637 1.00 3.33 C ATOM 1551 CD PRO A 528 37.600 -3.103 -1.333 1.00 24.31 C ATOM 0 HA PRO A 528 40.642 -4.161 -0.692 1.00 61.42 H new ATOM 0 HB2 PRO A 528 40.034 -2.636 -3.075 1.00 13.45 H new ATOM 0 HB3 PRO A 528 40.137 -4.381 -2.953 1.00 13.45 H new ATOM 0 HG2 PRO A 528 37.790 -2.994 -3.468 1.00 3.33 H new ATOM 0 HG3 PRO A 528 37.847 -4.624 -2.827 1.00 3.33 H new ATOM 0 HD2 PRO A 528 37.393 -2.033 -1.358 1.00 24.31 H new ATOM 0 HD3 PRO A 528 36.666 -3.603 -1.075 1.00 24.31 H new ATOM 1559 N ARG A 529 40.233 -0.979 -1.344 1.00 64.43 N ATOM 1560 CA ARG A 529 40.716 0.331 -0.979 1.00 75.44 C ATOM 1561 C ARG A 529 39.717 1.010 -0.015 1.00 10.44 C ATOM 1562 O ARG A 529 40.100 1.348 1.100 1.00 13.45 O ATOM 1563 CB ARG A 529 41.026 1.230 -2.194 1.00 20.20 C ATOM 1564 CG ARG A 529 42.023 0.661 -3.201 1.00 33.22 C ATOM 1565 CD ARG A 529 43.375 0.311 -2.580 1.00 14.40 C ATOM 1566 NE ARG A 529 43.974 1.429 -1.850 1.00 14.03 N ATOM 1567 CZ ARG A 529 44.807 2.351 -2.347 1.00 34.15 C ATOM 1568 NH1 ARG A 529 45.058 2.412 -3.654 1.00 51.40 N ATOM 1569 NH2 ARG A 529 45.368 3.223 -1.525 1.00 4.32 N ATOM 0 H ARG A 529 39.575 -0.995 -2.123 1.00 64.43 H new ATOM 0 HA ARG A 529 41.670 0.191 -0.470 1.00 75.44 H new ATOM 0 HB2 ARG A 529 40.092 1.441 -2.715 1.00 20.20 H new ATOM 0 HB3 ARG A 529 41.410 2.183 -1.829 1.00 20.20 H new ATOM 0 HG2 ARG A 529 41.598 -0.233 -3.657 1.00 33.22 H new ATOM 0 HG3 ARG A 529 42.175 1.386 -4.001 1.00 33.22 H new ATOM 0 HD2 ARG A 529 43.250 -0.533 -1.902 1.00 14.40 H new ATOM 0 HD3 ARG A 529 44.058 -0.010 -3.366 1.00 14.40 H new ATOM 0 HE ARG A 529 43.732 1.514 -0.863 1.00 14.03 H new ATOM 0 HH11 ARG A 529 44.613 1.750 -4.290 1.00 51.40 H new ATOM 0 HH12 ARG A 529 45.695 3.120 -4.018 1.00 51.40 H new ATOM 0 HH21 ARG A 529 45.164 3.187 -0.526 1.00 4.32 H new ATOM 0 HH22 ARG A 529 46.005 3.931 -1.890 1.00 4.32 H new ATOM 1583 N PRO A 530 38.406 1.212 -0.410 1.00 32.32 N ATOM 1584 CA PRO A 530 37.406 1.817 0.487 1.00 72.03 C ATOM 1585 C PRO A 530 37.108 0.935 1.706 1.00 3.21 C ATOM 1586 O PRO A 530 37.138 -0.284 1.608 1.00 11.05 O ATOM 1587 CB PRO A 530 36.149 1.926 -0.390 1.00 21.23 C ATOM 1588 CG PRO A 530 36.337 0.915 -1.456 1.00 72.34 C ATOM 1589 CD PRO A 530 37.801 0.907 -1.736 1.00 64.43 C ATOM 0 HA PRO A 530 37.753 2.769 0.888 1.00 72.03 H new ATOM 0 HB2 PRO A 530 35.246 1.727 0.188 1.00 21.23 H new ATOM 0 HB3 PRO A 530 36.046 2.927 -0.809 1.00 21.23 H new ATOM 0 HG2 PRO A 530 35.993 -0.067 -1.132 1.00 72.34 H new ATOM 0 HG3 PRO A 530 35.767 1.174 -2.348 1.00 72.34 H new ATOM 0 HD2 PRO A 530 38.132 -0.059 -2.116 1.00 64.43 H new ATOM 0 HD3 PRO A 530 38.072 1.653 -2.483 1.00 64.43 H new ATOM 1597 N ALA A 531 36.863 1.568 2.846 1.00 0.42 N ATOM 1598 CA ALA A 531 36.498 0.882 4.076 1.00 24.12 C ATOM 1599 C ALA A 531 35.638 1.809 4.918 1.00 51.54 C ATOM 1600 O ALA A 531 35.948 3.000 5.040 1.00 11.32 O ATOM 1601 CB ALA A 531 37.734 0.474 4.851 1.00 63.24 C ATOM 0 H ALA A 531 36.913 2.582 2.942 1.00 0.42 H new ATOM 0 HA ALA A 531 35.941 -0.022 3.831 1.00 24.12 H new ATOM 0 HB1 ALA A 531 37.437 -0.037 5.767 1.00 63.24 H new ATOM 0 HB2 ALA A 531 38.341 -0.196 4.242 1.00 63.24 H new ATOM 0 HB3 ALA A 531 38.315 1.361 5.103 1.00 63.24 H new ATOM 1607 N GLY A 532 34.521 1.300 5.435 1.00 25.30 N ATOM 1608 CA GLY A 532 33.606 2.106 6.259 1.00 42.42 C ATOM 1609 C GLY A 532 32.637 2.915 5.412 1.00 35.24 C ATOM 1610 O GLY A 532 31.559 3.325 5.862 1.00 65.52 O ATOM 0 H GLY A 532 34.223 0.334 5.301 1.00 25.30 H new ATOM 0 HA2 GLY A 532 33.045 1.450 6.924 1.00 42.42 H new ATOM 0 HA3 GLY A 532 34.185 2.780 6.890 1.00 42.42 H new ATOM 1614 N GLU A 533 33.056 3.170 4.220 1.00 13.40 N ATOM 1615 CA GLU A 533 32.314 3.878 3.248 1.00 33.31 C ATOM 1616 C GLU A 533 31.412 2.954 2.457 1.00 73.34 C ATOM 1617 O GLU A 533 31.687 1.749 2.318 1.00 11.51 O ATOM 1618 CB GLU A 533 33.198 4.785 2.391 1.00 24.23 C ATOM 1619 CG GLU A 533 34.344 4.108 1.693 1.00 22.23 C ATOM 1620 CD GLU A 533 35.270 5.118 1.077 1.00 10.11 C ATOM 1621 OE1 GLU A 533 34.999 5.599 -0.028 1.00 34.11 O ATOM 1622 OE2 GLU A 533 36.281 5.479 1.726 1.00 30.42 O ATOM 0 H GLU A 533 33.973 2.873 3.886 1.00 13.40 H new ATOM 0 HA GLU A 533 31.644 4.562 3.769 1.00 33.31 H new ATOM 0 HB2 GLU A 533 32.572 5.266 1.639 1.00 24.23 H new ATOM 0 HB3 GLU A 533 33.599 5.575 3.026 1.00 24.23 H new ATOM 0 HG2 GLU A 533 34.894 3.491 2.403 1.00 22.23 H new ATOM 0 HG3 GLU A 533 33.961 3.441 0.920 1.00 22.23 H new ATOM 1629 N VAL A 534 30.327 3.496 2.013 1.00 52.05 N ATOM 1630 CA VAL A 534 29.305 2.762 1.332 1.00 61.33 C ATOM 1631 C VAL A 534 29.767 2.403 -0.061 1.00 74.23 C ATOM 1632 O VAL A 534 30.234 3.248 -0.820 1.00 15.23 O ATOM 1633 CB VAL A 534 28.021 3.613 1.247 1.00 54.42 C ATOM 1634 CG1 VAL A 534 26.934 2.916 0.453 1.00 15.42 C ATOM 1635 CG2 VAL A 534 27.533 3.934 2.637 1.00 73.12 C ATOM 0 H VAL A 534 30.118 4.489 2.115 1.00 52.05 H new ATOM 0 HA VAL A 534 29.097 1.847 1.886 1.00 61.33 H new ATOM 0 HB VAL A 534 28.262 4.537 0.722 1.00 54.42 H new ATOM 0 HG11 VAL A 534 26.047 3.549 0.417 1.00 15.42 H new ATOM 0 HG12 VAL A 534 27.287 2.729 -0.561 1.00 15.42 H new ATOM 0 HG13 VAL A 534 26.685 1.969 0.931 1.00 15.42 H new ATOM 0 HG21 VAL A 534 26.626 4.535 2.574 1.00 73.12 H new ATOM 0 HG22 VAL A 534 27.318 3.008 3.170 1.00 73.12 H new ATOM 0 HG23 VAL A 534 28.301 4.491 3.173 1.00 73.12 H new ATOM 1645 N THR A 535 29.651 1.145 -0.353 1.00 20.22 N ATOM 1646 CA THR A 535 30.069 0.566 -1.586 1.00 50.13 C ATOM 1647 C THR A 535 28.890 0.555 -2.583 1.00 25.12 C ATOM 1648 O THR A 535 29.088 0.490 -3.796 1.00 4.31 O ATOM 1649 CB THR A 535 30.514 -0.866 -1.279 1.00 11.20 C ATOM 1650 OG1 THR A 535 31.232 -0.832 -0.037 1.00 52.12 O ATOM 1651 CG2 THR A 535 31.443 -1.398 -2.352 1.00 61.04 C ATOM 0 H THR A 535 29.244 0.467 0.291 1.00 20.22 H new ATOM 0 HA THR A 535 30.884 1.136 -2.033 1.00 50.13 H new ATOM 0 HB THR A 535 29.638 -1.514 -1.233 1.00 11.20 H new ATOM 0 HG1 THR A 535 30.880 -1.522 0.564 1.00 52.12 H new ATOM 0 HG21 THR A 535 31.740 -2.417 -2.103 1.00 61.04 H new ATOM 0 HG22 THR A 535 30.929 -1.394 -3.313 1.00 61.04 H new ATOM 0 HG23 THR A 535 32.329 -0.766 -2.412 1.00 61.04 H new ATOM 1659 N GLY A 536 27.675 0.617 -2.055 1.00 35.43 N ATOM 1660 CA GLY A 536 26.497 0.646 -2.888 1.00 53.43 C ATOM 1661 C GLY A 536 25.273 0.241 -2.112 1.00 22.33 C ATOM 1662 O GLY A 536 25.288 0.242 -0.876 1.00 61.02 O ATOM 0 H GLY A 536 27.487 0.648 -1.053 1.00 35.43 H new ATOM 0 HA2 GLY A 536 26.359 1.649 -3.293 1.00 53.43 H new ATOM 0 HA3 GLY A 536 26.632 -0.025 -3.737 1.00 53.43 H new ATOM 1666 N THR A 537 24.230 -0.101 -2.806 1.00 44.12 N ATOM 1667 CA THR A 537 22.998 -0.545 -2.200 1.00 1.23 C ATOM 1668 C THR A 537 22.727 -1.971 -2.641 1.00 34.14 C ATOM 1669 O THR A 537 23.316 -2.433 -3.627 1.00 61.14 O ATOM 1670 CB THR A 537 21.816 0.360 -2.622 1.00 21.51 C ATOM 1671 OG1 THR A 537 21.800 0.491 -4.060 1.00 11.34 O ATOM 1672 CG2 THR A 537 21.926 1.742 -1.989 1.00 44.31 C ATOM 0 H THR A 537 24.204 -0.081 -3.825 1.00 44.12 H new ATOM 0 HA THR A 537 23.096 -0.493 -1.116 1.00 1.23 H new ATOM 0 HB THR A 537 20.891 -0.103 -2.277 1.00 21.51 H new ATOM 0 HG1 THR A 537 21.228 -0.205 -4.446 1.00 11.34 H new ATOM 0 HG21 THR A 537 21.082 2.355 -2.304 1.00 44.31 H new ATOM 0 HG22 THR A 537 21.920 1.646 -0.903 1.00 44.31 H new ATOM 0 HG23 THR A 537 22.856 2.215 -2.306 1.00 44.31 H new ATOM 1680 N ASN A 538 21.890 -2.685 -1.906 1.00 32.54 N ATOM 1681 CA ASN A 538 21.533 -4.056 -2.289 1.00 41.03 C ATOM 1682 C ASN A 538 20.773 -4.076 -3.634 1.00 12.33 C ATOM 1683 O ASN A 538 21.240 -4.718 -4.586 1.00 12.21 O ATOM 1684 CB ASN A 538 20.749 -4.796 -1.187 1.00 35.12 C ATOM 1685 CG ASN A 538 20.465 -6.244 -1.546 1.00 24.50 C ATOM 1686 OD1 ASN A 538 21.248 -6.892 -2.232 1.00 40.42 O ATOM 1687 ND2 ASN A 538 19.355 -6.756 -1.098 1.00 12.31 N ATOM 0 H ASN A 538 21.446 -2.351 -1.051 1.00 32.54 H new ATOM 0 HA ASN A 538 22.468 -4.601 -2.419 1.00 41.03 H new ATOM 0 HB2 ASN A 538 21.316 -4.760 -0.257 1.00 35.12 H new ATOM 0 HB3 ASN A 538 19.807 -4.279 -1.006 1.00 35.12 H new ATOM 0 HD21 ASN A 538 19.115 -7.723 -1.315 1.00 12.31 H new ATOM 0 HD22 ASN A 538 18.725 -6.190 -0.530 1.00 12.31 H new ATOM 1694 N PRO A 539 19.600 -3.374 -3.766 1.00 2.54 N ATOM 1695 CA PRO A 539 18.934 -3.274 -5.055 1.00 62.11 C ATOM 1696 C PRO A 539 19.722 -2.315 -5.956 1.00 4.40 C ATOM 1697 O PRO A 539 20.384 -1.389 -5.445 1.00 62.23 O ATOM 1698 CB PRO A 539 17.558 -2.681 -4.710 1.00 40.52 C ATOM 1699 CG PRO A 539 17.793 -1.898 -3.469 1.00 2.03 C ATOM 1700 CD PRO A 539 18.833 -2.656 -2.703 1.00 34.12 C ATOM 0 HA PRO A 539 18.857 -4.224 -5.583 1.00 62.11 H new ATOM 0 HB2 PRO A 539 17.185 -2.047 -5.515 1.00 40.52 H new ATOM 0 HB3 PRO A 539 16.816 -3.464 -4.551 1.00 40.52 H new ATOM 0 HG2 PRO A 539 18.135 -0.889 -3.701 1.00 2.03 H new ATOM 0 HG3 PRO A 539 16.875 -1.798 -2.889 1.00 2.03 H new ATOM 0 HD2 PRO A 539 19.474 -1.987 -2.128 1.00 34.12 H new ATOM 0 HD3 PRO A 539 18.382 -3.351 -1.995 1.00 34.12 H new ATOM 1708 N PRO A 540 19.715 -2.527 -7.279 1.00 10.52 N ATOM 1709 CA PRO A 540 20.420 -1.643 -8.213 1.00 1.31 C ATOM 1710 C PRO A 540 19.873 -0.215 -8.123 1.00 53.50 C ATOM 1711 O PRO A 540 18.651 -0.025 -8.010 1.00 54.20 O ATOM 1712 CB PRO A 540 20.104 -2.248 -9.584 1.00 22.44 C ATOM 1713 CG PRO A 540 19.717 -3.658 -9.309 1.00 12.10 C ATOM 1714 CD PRO A 540 19.043 -3.644 -7.974 1.00 32.35 C ATOM 0 HA PRO A 540 21.489 -1.576 -8.009 1.00 1.31 H new ATOM 0 HB2 PRO A 540 19.296 -1.707 -10.076 1.00 22.44 H new ATOM 0 HB3 PRO A 540 20.969 -2.199 -10.245 1.00 22.44 H new ATOM 0 HG2 PRO A 540 19.047 -4.037 -10.081 1.00 12.10 H new ATOM 0 HG3 PRO A 540 20.592 -4.308 -9.298 1.00 12.10 H new ATOM 0 HD2 PRO A 540 17.970 -3.477 -8.065 1.00 32.35 H new ATOM 0 HD3 PRO A 540 19.175 -4.588 -7.445 1.00 32.35 H new ATOM 1722 N ALA A 541 20.759 0.769 -8.187 1.00 51.11 N ATOM 1723 CA ALA A 541 20.388 2.173 -8.037 1.00 23.33 C ATOM 1724 C ALA A 541 19.383 2.582 -9.097 1.00 73.11 C ATOM 1725 O ALA A 541 19.556 2.282 -10.279 1.00 54.33 O ATOM 1726 CB ALA A 541 21.620 3.067 -8.080 1.00 51.10 C ATOM 0 H ALA A 541 21.756 0.619 -8.344 1.00 51.11 H new ATOM 0 HA ALA A 541 19.917 2.296 -7.062 1.00 23.33 H new ATOM 0 HB1 ALA A 541 21.318 4.108 -7.966 1.00 51.10 H new ATOM 0 HB2 ALA A 541 22.296 2.794 -7.269 1.00 51.10 H new ATOM 0 HB3 ALA A 541 22.129 2.939 -9.035 1.00 51.10 H new ATOM 1732 N GLY A 542 18.334 3.233 -8.677 1.00 63.03 N ATOM 1733 CA GLY A 542 17.304 3.617 -9.596 1.00 33.23 C ATOM 1734 C GLY A 542 16.058 2.780 -9.441 1.00 70.14 C ATOM 1735 O GLY A 542 14.990 3.146 -9.950 1.00 74.25 O ATOM 0 H GLY A 542 18.172 3.507 -7.708 1.00 63.03 H new ATOM 0 HA2 GLY A 542 17.055 4.667 -9.442 1.00 33.23 H new ATOM 0 HA3 GLY A 542 17.677 3.524 -10.616 1.00 33.23 H new ATOM 1739 N THR A 543 16.180 1.648 -8.767 1.00 35.20 N ATOM 1740 CA THR A 543 15.034 0.803 -8.505 1.00 1.55 C ATOM 1741 C THR A 543 14.090 1.523 -7.544 1.00 73.32 C ATOM 1742 O THR A 543 14.510 1.992 -6.485 1.00 74.31 O ATOM 1743 CB THR A 543 15.460 -0.554 -7.894 1.00 42.50 C ATOM 1744 OG1 THR A 543 16.402 -1.198 -8.764 1.00 62.12 O ATOM 1745 CG2 THR A 543 14.258 -1.462 -7.694 1.00 64.44 C ATOM 0 H THR A 543 17.061 1.296 -8.393 1.00 35.20 H new ATOM 0 HA THR A 543 14.530 0.603 -9.451 1.00 1.55 H new ATOM 0 HB THR A 543 15.918 -0.364 -6.923 1.00 42.50 H new ATOM 0 HG1 THR A 543 17.312 -1.036 -8.438 1.00 62.12 H new ATOM 0 HG21 THR A 543 14.585 -2.409 -7.264 1.00 64.44 H new ATOM 0 HG22 THR A 543 13.548 -0.983 -7.020 1.00 64.44 H new ATOM 0 HG23 THR A 543 13.778 -1.647 -8.655 1.00 64.44 H new ATOM 1753 N THR A 544 12.847 1.641 -7.922 1.00 31.22 N ATOM 1754 CA THR A 544 11.894 2.308 -7.097 1.00 11.23 C ATOM 1755 C THR A 544 11.172 1.275 -6.241 1.00 62.42 C ATOM 1756 O THR A 544 10.594 0.325 -6.763 1.00 30.30 O ATOM 1757 CB THR A 544 10.895 3.055 -7.987 1.00 63.54 C ATOM 1758 OG1 THR A 544 11.632 3.800 -8.981 1.00 35.40 O ATOM 1759 CG2 THR A 544 10.042 4.016 -7.174 1.00 24.43 C ATOM 0 H THR A 544 12.475 1.280 -8.801 1.00 31.22 H new ATOM 0 HA THR A 544 12.393 3.026 -6.446 1.00 11.23 H new ATOM 0 HB THR A 544 10.233 2.328 -8.457 1.00 63.54 H new ATOM 0 HG1 THR A 544 11.005 4.282 -9.560 1.00 35.40 H new ATOM 0 HG21 THR A 544 9.344 4.530 -7.834 1.00 24.43 H new ATOM 0 HG22 THR A 544 9.486 3.460 -6.420 1.00 24.43 H new ATOM 0 HG23 THR A 544 10.685 4.748 -6.684 1.00 24.43 H new ATOM 1767 N VAL A 545 11.232 1.448 -4.947 1.00 3.21 N ATOM 1768 CA VAL A 545 10.587 0.549 -4.002 1.00 75.22 C ATOM 1769 C VAL A 545 9.842 1.373 -2.948 1.00 71.31 C ATOM 1770 O VAL A 545 10.092 2.581 -2.834 1.00 45.32 O ATOM 1771 CB VAL A 545 11.608 -0.437 -3.318 1.00 42.44 C ATOM 1772 CG1 VAL A 545 12.158 -1.445 -4.317 1.00 24.31 C ATOM 1773 CG2 VAL A 545 12.754 0.320 -2.669 1.00 14.32 C ATOM 0 H VAL A 545 11.732 2.220 -4.507 1.00 3.21 H new ATOM 0 HA VAL A 545 9.880 -0.070 -4.555 1.00 75.22 H new ATOM 0 HB VAL A 545 11.062 -0.976 -2.544 1.00 42.44 H new ATOM 0 HG11 VAL A 545 12.859 -2.111 -3.814 1.00 24.31 H new ATOM 0 HG12 VAL A 545 11.338 -2.030 -4.733 1.00 24.31 H new ATOM 0 HG13 VAL A 545 12.672 -0.918 -5.121 1.00 24.31 H new ATOM 0 HG21 VAL A 545 13.441 -0.388 -2.206 1.00 14.32 H new ATOM 0 HG22 VAL A 545 13.284 0.898 -3.427 1.00 14.32 H new ATOM 0 HG23 VAL A 545 12.360 0.994 -1.908 1.00 14.32 H new ATOM 1783 N PRO A 546 8.870 0.772 -2.217 1.00 12.41 N ATOM 1784 CA PRO A 546 8.135 1.472 -1.156 1.00 32.12 C ATOM 1785 C PRO A 546 9.072 1.985 -0.082 1.00 44.35 C ATOM 1786 O PRO A 546 9.954 1.264 0.370 1.00 13.04 O ATOM 1787 CB PRO A 546 7.206 0.393 -0.582 1.00 41.43 C ATOM 1788 CG PRO A 546 7.068 -0.601 -1.679 1.00 62.40 C ATOM 1789 CD PRO A 546 8.395 -0.621 -2.374 1.00 31.54 C ATOM 0 HA PRO A 546 7.601 2.345 -1.530 1.00 32.12 H new ATOM 0 HB2 PRO A 546 7.630 -0.061 0.314 1.00 41.43 H new ATOM 0 HB3 PRO A 546 6.239 0.810 -0.300 1.00 41.43 H new ATOM 0 HG2 PRO A 546 6.817 -1.586 -1.286 1.00 62.40 H new ATOM 0 HG3 PRO A 546 6.270 -0.319 -2.366 1.00 62.40 H new ATOM 0 HD2 PRO A 546 9.080 -1.335 -1.917 1.00 31.54 H new ATOM 0 HD3 PRO A 546 8.298 -0.899 -3.423 1.00 31.54 H new ATOM 1797 N VAL A 547 8.868 3.219 0.332 1.00 1.00 N ATOM 1798 CA VAL A 547 9.710 3.853 1.341 1.00 32.01 C ATOM 1799 C VAL A 547 9.562 3.168 2.694 1.00 62.14 C ATOM 1800 O VAL A 547 10.399 3.315 3.575 1.00 12.13 O ATOM 1801 CB VAL A 547 9.455 5.372 1.472 1.00 32.35 C ATOM 1802 CG1 VAL A 547 9.638 6.087 0.146 1.00 43.41 C ATOM 1803 CG2 VAL A 547 8.110 5.689 2.116 1.00 2.02 C ATOM 0 H VAL A 547 8.117 3.814 -0.017 1.00 1.00 H new ATOM 0 HA VAL A 547 10.737 3.732 0.997 1.00 32.01 H new ATOM 0 HB VAL A 547 10.213 5.758 2.153 1.00 32.35 H new ATOM 0 HG11 VAL A 547 9.450 7.153 0.278 1.00 43.41 H new ATOM 0 HG12 VAL A 547 10.658 5.940 -0.209 1.00 43.41 H new ATOM 0 HG13 VAL A 547 8.937 5.683 -0.585 1.00 43.41 H new ATOM 0 HG21 VAL A 547 7.984 6.770 2.183 1.00 2.02 H new ATOM 0 HG22 VAL A 547 7.308 5.267 1.510 1.00 2.02 H new ATOM 0 HG23 VAL A 547 8.075 5.257 3.116 1.00 2.02 H new ATOM 1813 N ASP A 548 8.474 2.448 2.851 1.00 44.25 N ATOM 1814 CA ASP A 548 8.220 1.665 4.054 1.00 62.22 C ATOM 1815 C ASP A 548 9.024 0.369 4.058 1.00 34.02 C ATOM 1816 O ASP A 548 9.098 -0.308 5.078 1.00 40.00 O ATOM 1817 CB ASP A 548 6.724 1.335 4.227 1.00 31.45 C ATOM 1818 CG ASP A 548 5.875 2.525 4.597 1.00 2.24 C ATOM 1819 OD1 ASP A 548 6.031 3.046 5.727 1.00 61.12 O ATOM 1820 OD2 ASP A 548 5.025 2.953 3.777 1.00 13.14 O ATOM 0 H ASP A 548 7.735 2.384 2.151 1.00 44.25 H new ATOM 0 HA ASP A 548 8.537 2.286 4.892 1.00 62.22 H new ATOM 0 HB2 ASP A 548 6.347 0.906 3.298 1.00 31.45 H new ATOM 0 HB3 ASP A 548 6.617 0.571 4.997 1.00 31.45 H new ATOM 1825 N SER A 549 9.638 0.044 2.938 1.00 43.12 N ATOM 1826 CA SER A 549 10.396 -1.180 2.806 1.00 51.42 C ATOM 1827 C SER A 549 11.828 -0.940 3.326 1.00 14.34 C ATOM 1828 O SER A 549 12.267 0.212 3.454 1.00 11.12 O ATOM 1829 CB SER A 549 10.382 -1.639 1.325 1.00 32.53 C ATOM 1830 OG SER A 549 10.902 -2.949 1.148 1.00 64.41 O ATOM 0 H SER A 549 9.625 0.621 2.097 1.00 43.12 H new ATOM 0 HA SER A 549 9.950 -1.977 3.401 1.00 51.42 H new ATOM 0 HB2 SER A 549 9.359 -1.605 0.949 1.00 32.53 H new ATOM 0 HB3 SER A 549 10.965 -0.938 0.727 1.00 32.53 H new ATOM 0 HG SER A 549 10.868 -3.189 0.198 1.00 64.41 H new ATOM 1836 N VAL A 550 12.534 -1.999 3.639 1.00 71.41 N ATOM 1837 CA VAL A 550 13.867 -1.891 4.212 1.00 4.01 C ATOM 1838 C VAL A 550 14.938 -1.844 3.121 1.00 14.33 C ATOM 1839 O VAL A 550 14.949 -2.674 2.201 1.00 25.25 O ATOM 1840 CB VAL A 550 14.170 -3.076 5.167 1.00 73.52 C ATOM 1841 CG1 VAL A 550 15.528 -2.908 5.834 1.00 60.02 C ATOM 1842 CG2 VAL A 550 13.078 -3.220 6.212 1.00 74.05 C ATOM 0 H VAL A 550 12.210 -2.957 3.508 1.00 71.41 H new ATOM 0 HA VAL A 550 13.891 -0.960 4.779 1.00 4.01 H new ATOM 0 HB VAL A 550 14.196 -3.987 4.569 1.00 73.52 H new ATOM 0 HG11 VAL A 550 15.714 -3.752 6.498 1.00 60.02 H new ATOM 0 HG12 VAL A 550 16.306 -2.867 5.071 1.00 60.02 H new ATOM 0 HG13 VAL A 550 15.538 -1.984 6.412 1.00 60.02 H new ATOM 0 HG21 VAL A 550 13.312 -4.057 6.870 1.00 74.05 H new ATOM 0 HG22 VAL A 550 13.013 -2.304 6.799 1.00 74.05 H new ATOM 0 HG23 VAL A 550 12.124 -3.403 5.718 1.00 74.05 H new ATOM 1852 N ILE A 551 15.827 -0.888 3.219 1.00 0.25 N ATOM 1853 CA ILE A 551 16.912 -0.766 2.281 1.00 15.35 C ATOM 1854 C ILE A 551 18.205 -1.316 2.899 1.00 45.40 C ATOM 1855 O ILE A 551 18.537 -1.020 4.052 1.00 44.04 O ATOM 1856 CB ILE A 551 17.121 0.702 1.782 1.00 2.44 C ATOM 1857 CG1 ILE A 551 18.326 0.783 0.819 1.00 44.14 C ATOM 1858 CG2 ILE A 551 17.275 1.675 2.947 1.00 25.13 C ATOM 1859 CD1 ILE A 551 18.625 2.170 0.305 1.00 4.53 C ATOM 0 H ILE A 551 15.819 -0.175 3.949 1.00 0.25 H new ATOM 0 HA ILE A 551 16.647 -1.357 1.404 1.00 15.35 H new ATOM 0 HB ILE A 551 16.227 0.999 1.233 1.00 2.44 H new ATOM 0 HG12 ILE A 551 19.210 0.400 1.330 1.00 44.14 H new ATOM 0 HG13 ILE A 551 18.140 0.127 -0.031 1.00 44.14 H new ATOM 0 HG21 ILE A 551 17.418 2.684 2.561 1.00 25.13 H new ATOM 0 HG22 ILE A 551 16.378 1.647 3.566 1.00 25.13 H new ATOM 0 HG23 ILE A 551 18.139 1.390 3.547 1.00 25.13 H new ATOM 0 HD11 ILE A 551 19.485 2.133 -0.363 1.00 4.53 H new ATOM 0 HD12 ILE A 551 17.760 2.551 -0.238 1.00 4.53 H new ATOM 0 HD13 ILE A 551 18.846 2.829 1.144 1.00 4.53 H new ATOM 1871 N GLU A 552 18.909 -2.128 2.154 1.00 51.10 N ATOM 1872 CA GLU A 552 20.113 -2.686 2.597 1.00 3.40 C ATOM 1873 C GLU A 552 21.261 -1.956 1.932 1.00 34.11 C ATOM 1874 O GLU A 552 21.290 -1.793 0.692 1.00 34.20 O ATOM 1875 CB GLU A 552 20.135 -4.169 2.284 1.00 33.32 C ATOM 1876 CG GLU A 552 21.436 -4.812 2.619 1.00 30.41 C ATOM 1877 CD GLU A 552 21.454 -6.283 2.347 1.00 20.44 C ATOM 1878 OE1 GLU A 552 20.918 -7.055 3.175 1.00 30.24 O ATOM 1879 OE2 GLU A 552 21.996 -6.696 1.313 1.00 13.12 O ATOM 0 H GLU A 552 18.639 -2.410 1.212 1.00 51.10 H new ATOM 0 HA GLU A 552 20.212 -2.577 3.677 1.00 3.40 H new ATOM 0 HB2 GLU A 552 19.337 -4.664 2.838 1.00 33.32 H new ATOM 0 HB3 GLU A 552 19.925 -4.315 1.224 1.00 33.32 H new ATOM 0 HG2 GLU A 552 22.229 -4.333 2.045 1.00 30.41 H new ATOM 0 HG3 GLU A 552 21.658 -4.641 3.672 1.00 30.41 H new ATOM 1886 N LEU A 553 22.160 -1.503 2.741 1.00 52.02 N ATOM 1887 CA LEU A 553 23.280 -0.730 2.322 1.00 50.05 C ATOM 1888 C LEU A 553 24.523 -1.613 2.341 1.00 53.12 C ATOM 1889 O LEU A 553 24.744 -2.368 3.290 1.00 74.51 O ATOM 1890 CB LEU A 553 23.418 0.451 3.284 1.00 2.43 C ATOM 1891 CG LEU A 553 24.270 1.627 2.840 1.00 32.54 C ATOM 1892 CD1 LEU A 553 23.639 2.303 1.629 1.00 53.22 C ATOM 1893 CD2 LEU A 553 24.417 2.616 3.981 1.00 72.45 C ATOM 0 H LEU A 553 22.133 -1.667 3.747 1.00 52.02 H new ATOM 0 HA LEU A 553 23.151 -0.351 1.308 1.00 50.05 H new ATOM 0 HB2 LEU A 553 22.418 0.825 3.502 1.00 2.43 H new ATOM 0 HB3 LEU A 553 23.828 0.074 4.221 1.00 2.43 H new ATOM 0 HG LEU A 553 25.259 1.265 2.559 1.00 32.54 H new ATOM 0 HD11 LEU A 553 24.258 3.145 1.319 1.00 53.22 H new ATOM 0 HD12 LEU A 553 23.564 1.587 0.811 1.00 53.22 H new ATOM 0 HD13 LEU A 553 22.643 2.661 1.890 1.00 53.22 H new ATOM 0 HD21 LEU A 553 25.029 3.457 3.657 1.00 72.45 H new ATOM 0 HD22 LEU A 553 23.433 2.977 4.279 1.00 72.45 H new ATOM 0 HD23 LEU A 553 24.895 2.125 4.829 1.00 72.45 H new ATOM 1905 N GLN A 554 25.292 -1.546 1.286 1.00 71.03 N ATOM 1906 CA GLN A 554 26.484 -2.348 1.146 1.00 3.55 C ATOM 1907 C GLN A 554 27.647 -1.526 1.626 1.00 63.01 C ATOM 1908 O GLN A 554 28.010 -0.530 0.996 1.00 1.32 O ATOM 1909 CB GLN A 554 26.694 -2.732 -0.327 1.00 1.13 C ATOM 1910 CG GLN A 554 25.497 -3.428 -0.953 1.00 21.30 C ATOM 1911 CD GLN A 554 25.210 -4.778 -0.345 1.00 62.15 C ATOM 1912 OE1 GLN A 554 26.106 -5.490 0.073 1.00 64.33 O ATOM 1913 NE2 GLN A 554 23.961 -5.126 -0.277 1.00 72.01 N ATOM 0 H GLN A 554 25.110 -0.930 0.493 1.00 71.03 H new ATOM 0 HA GLN A 554 26.393 -3.265 1.729 1.00 3.55 H new ATOM 0 HB2 GLN A 554 26.920 -1.832 -0.899 1.00 1.13 H new ATOM 0 HB3 GLN A 554 27.563 -3.385 -0.403 1.00 1.13 H new ATOM 0 HG2 GLN A 554 24.618 -2.793 -0.844 1.00 21.30 H new ATOM 0 HG3 GLN A 554 25.673 -3.548 -2.022 1.00 21.30 H new ATOM 0 HE21 GLN A 554 23.238 -4.504 -0.638 1.00 72.01 H new ATOM 0 HE22 GLN A 554 23.703 -6.022 0.137 1.00 72.01 H new ATOM 1922 N VAL A 555 28.184 -1.887 2.739 1.00 54.22 N ATOM 1923 CA VAL A 555 29.279 -1.156 3.326 1.00 50.01 C ATOM 1924 C VAL A 555 30.553 -1.973 3.371 1.00 3.34 C ATOM 1925 O VAL A 555 30.528 -3.195 3.620 1.00 53.13 O ATOM 1926 CB VAL A 555 28.938 -0.601 4.732 1.00 52.21 C ATOM 1927 CG1 VAL A 555 27.853 0.451 4.628 1.00 34.33 C ATOM 1928 CG2 VAL A 555 28.505 -1.713 5.689 1.00 22.10 C ATOM 0 H VAL A 555 27.883 -2.699 3.278 1.00 54.22 H new ATOM 0 HA VAL A 555 29.450 -0.303 2.669 1.00 50.01 H new ATOM 0 HB VAL A 555 29.842 -0.148 5.139 1.00 52.21 H new ATOM 0 HG11 VAL A 555 27.621 0.834 5.622 1.00 34.33 H new ATOM 0 HG12 VAL A 555 28.198 1.269 3.995 1.00 34.33 H new ATOM 0 HG13 VAL A 555 26.958 0.008 4.192 1.00 34.33 H new ATOM 0 HG21 VAL A 555 28.274 -1.284 6.664 1.00 22.10 H new ATOM 0 HG22 VAL A 555 27.620 -2.210 5.292 1.00 22.10 H new ATOM 0 HG23 VAL A 555 29.312 -2.438 5.793 1.00 22.10 H new ATOM 1938 N SER A 556 31.650 -1.324 3.058 1.00 33.25 N ATOM 1939 CA SER A 556 32.939 -1.939 3.126 1.00 43.54 C ATOM 1940 C SER A 556 33.280 -2.208 4.600 1.00 11.53 C ATOM 1941 O SER A 556 33.415 -1.263 5.400 1.00 0.32 O ATOM 1942 CB SER A 556 33.964 -1.006 2.496 1.00 34.00 C ATOM 1943 OG SER A 556 33.588 -0.656 1.177 1.00 30.14 O ATOM 0 H SER A 556 31.665 -0.352 2.749 1.00 33.25 H new ATOM 0 HA SER A 556 32.946 -2.884 2.584 1.00 43.54 H new ATOM 0 HB2 SER A 556 34.061 -0.105 3.101 1.00 34.00 H new ATOM 0 HB3 SER A 556 34.941 -1.489 2.483 1.00 34.00 H new ATOM 0 HG SER A 556 32.615 -0.728 1.084 1.00 30.14 H new ATOM 1949 N LYS A 557 33.387 -3.477 4.942 1.00 62.23 N ATOM 1950 CA LYS A 557 33.650 -3.912 6.301 1.00 41.54 C ATOM 1951 C LYS A 557 35.075 -3.513 6.735 1.00 13.00 C ATOM 1952 O LYS A 557 35.211 -2.677 7.641 1.00 55.35 O ATOM 1953 CB LYS A 557 33.397 -5.436 6.445 1.00 0.34 C ATOM 1954 CG LYS A 557 34.270 -6.281 5.540 1.00 1.14 C ATOM 1955 CD LYS A 557 34.028 -7.768 5.643 1.00 3.45 C ATOM 1956 CE LYS A 557 34.876 -8.462 4.602 1.00 54.32 C ATOM 1957 NZ LYS A 557 34.754 -9.924 4.588 1.00 1.45 N ATOM 1958 OXT LYS A 557 36.081 -4.003 6.133 1.00 36.02 O ATOM 0 H LYS A 557 33.293 -4.244 4.277 1.00 62.23 H new ATOM 0 HA LYS A 557 32.957 -3.406 6.973 1.00 41.54 H new ATOM 0 HB2 LYS A 557 33.570 -5.729 7.481 1.00 0.34 H new ATOM 0 HB3 LYS A 557 32.350 -5.645 6.225 1.00 0.34 H new ATOM 0 HG2 LYS A 557 34.108 -5.970 4.508 1.00 1.14 H new ATOM 0 HG3 LYS A 557 35.315 -6.079 5.774 1.00 1.14 H new ATOM 0 HD2 LYS A 557 34.284 -8.126 6.640 1.00 3.45 H new ATOM 0 HD3 LYS A 557 32.973 -7.993 5.484 1.00 3.45 H new ATOM 0 HE2 LYS A 557 34.605 -8.079 3.618 1.00 54.32 H new ATOM 0 HE3 LYS A 557 35.921 -8.200 4.770 1.00 54.32 H new ATOM 0 HZ1 LYS A 557 35.201 -10.301 3.728 1.00 1.45 H new ATOM 0 HZ2 LYS A 557 35.226 -10.320 5.426 1.00 1.45 H new ATOM 0 HZ3 LYS A 557 33.748 -10.189 4.600 1.00 1.45 H new