USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 841 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 514 ASN :FLIP amide:sc= 0.969 F(o=-0.094,f=2.1) USER MOD Set 1.2: A 534 THR OG1 : rot -52:sc= 1.16 USER MOD Set 2.1: A 472 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 522 THR OG1 : rot -27:sc= 0.601 USER MOD Set 3.1: A 441 THR OG1 : rot 68:sc= 0.843 USER MOD Set 3.2: A 530 ASN : amide:sc= -0.299 K(o=0.54,f=-0.76!) USER MOD Single : A 435 MET CE :methyl 165:sc=-0.00463 (180deg=-0.221) USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 ASN : amide:sc= -0.011 X(o=-0.011,f=-0.046) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 TYR OH : rot 15:sc= -0.166 USER MOD Single : A 461 HIS : no HD1:sc= -0.157 K(o=-0.16,f=-0.73) USER MOD Single : A 463 LYS NZ :NH3+ 175:sc= 0.922 (180deg=0.898) USER MOD Single : A 464 ASN : amide:sc= -0.939! C(o=-0.94!,f=-13!) USER MOD Single : A 473 THR OG1 : rot 93:sc= 0.0612 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 TYR OH : rot 180:sc= 0 USER MOD Single : A 480 ASN : amide:sc= 0.625 K(o=0.63,f=-3.9!) USER MOD Single : A 482 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 TYR OH : rot 106:sc= -0.0327 USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 ASN : amide:sc= -0.114 K(o=-0.11,f=-0.8) USER MOD Single : A 488 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 SER OG : rot -41:sc= 0.73 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 LYS NZ :NH3+ 168:sc= 0.997 (180deg=0.831) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 502 SER OG : rot 180:sc= 0 USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.484 USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 510 MET CE :methyl -165:sc= -0.0441 (180deg=-0.35) USER MOD Single : A 511 TYR OH : rot 25:sc= -0.0597 USER MOD Single : A 516 THR OG1 : rot -50:sc= 0 USER MOD Single : A 521 ASN : amide:sc= -0.038 K(o=-0.038,f=-1.2!) USER MOD Single : A 527 ASN : amide:sc= 0.464 K(o=0.46,f=-9.5!) USER MOD Single : A 529 ASN : amide:sc=-0.00189 K(o=-0.0019,f=-1) USER MOD Single : A 531 ASN : amide:sc= 1.61 K(o=1.6,f=-1.4) USER MOD Single : A 538 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 435 -7.671 -21.685 -5.245 1.00 0.00 N ATOM 2 CA MET A 435 -8.653 -22.665 -5.689 1.00 0.00 C ATOM 3 C MET A 435 -9.965 -21.995 -6.075 1.00 0.00 C ATOM 4 O MET A 435 -10.974 -22.138 -5.385 1.00 0.00 O ATOM 5 CB MET A 435 -8.894 -23.704 -4.596 1.00 0.00 C ATOM 6 CG MET A 435 -7.675 -24.550 -4.252 1.00 0.00 C ATOM 7 SD MET A 435 -8.015 -25.766 -2.964 1.00 0.00 S ATOM 8 CE MET A 435 -9.050 -26.924 -3.854 1.00 0.00 C ATOM 0 HA MET A 435 -8.255 -23.163 -6.573 1.00 0.00 H new ATOM 0 HB2 MET A 435 -9.233 -23.193 -3.695 1.00 0.00 H new ATOM 0 HB3 MET A 435 -9.702 -24.364 -4.911 1.00 0.00 H new ATOM 0 HG2 MET A 435 -7.329 -25.064 -5.149 1.00 0.00 H new ATOM 0 HG3 MET A 435 -6.865 -23.898 -3.926 1.00 0.00 H new ATOM 0 HE1 MET A 435 -9.124 -27.854 -3.290 1.00 0.00 H new ATOM 0 HE2 MET A 435 -10.045 -26.498 -3.983 1.00 0.00 H new ATOM 0 HE3 MET A 435 -8.612 -27.126 -4.832 1.00 0.00 H new ATOM 20 N GLU A 436 -9.945 -21.262 -7.184 1.00 0.00 N ATOM 21 CA GLU A 436 -8.719 -21.060 -7.947 1.00 0.00 C ATOM 22 C GLU A 436 -7.902 -19.905 -7.382 1.00 0.00 C ATOM 23 O GLU A 436 -8.291 -19.282 -6.395 1.00 0.00 O ATOM 24 CB GLU A 436 -9.041 -20.806 -9.421 1.00 0.00 C ATOM 25 CG GLU A 436 -9.812 -19.519 -9.682 1.00 0.00 C ATOM 26 CD GLU A 436 -10.155 -19.374 -11.138 1.00 0.00 C ATOM 27 OE1 GLU A 436 -9.826 -20.254 -11.898 1.00 0.00 O ATOM 28 OE2 GLU A 436 -10.842 -18.439 -11.476 1.00 0.00 O ATOM 0 H GLU A 436 -10.765 -20.798 -7.574 1.00 0.00 H new ATOM 0 HA GLU A 436 -8.123 -21.969 -7.867 1.00 0.00 H new ATOM 0 HB2 GLU A 436 -8.109 -20.778 -9.985 1.00 0.00 H new ATOM 0 HB3 GLU A 436 -9.620 -21.646 -9.804 1.00 0.00 H new ATOM 0 HG2 GLU A 436 -10.726 -19.513 -9.088 1.00 0.00 H new ATOM 0 HG3 GLU A 436 -9.217 -18.664 -9.359 1.00 0.00 H new ATOM 35 N PHE A 437 -6.768 -19.624 -8.015 1.00 0.00 N ATOM 36 CA PHE A 437 -5.654 -18.974 -7.338 1.00 0.00 C ATOM 37 C PHE A 437 -5.440 -17.561 -7.864 1.00 0.00 C ATOM 38 O PHE A 437 -5.129 -17.366 -9.039 1.00 0.00 O ATOM 39 CB PHE A 437 -4.375 -19.796 -7.500 1.00 0.00 C ATOM 40 CG PHE A 437 -4.490 -21.203 -6.989 1.00 0.00 C ATOM 41 CD1 PHE A 437 -4.975 -22.215 -7.805 1.00 0.00 C ATOM 42 CD2 PHE A 437 -4.115 -21.519 -5.692 1.00 0.00 C ATOM 43 CE1 PHE A 437 -5.081 -23.511 -7.336 1.00 0.00 C ATOM 44 CE2 PHE A 437 -4.218 -22.813 -5.221 1.00 0.00 C ATOM 45 CZ PHE A 437 -4.703 -23.810 -6.044 1.00 0.00 C ATOM 0 H PHE A 437 -6.597 -19.837 -8.998 1.00 0.00 H new ATOM 0 HA PHE A 437 -5.900 -18.909 -6.278 1.00 0.00 H new ATOM 0 HB2 PHE A 437 -4.103 -19.824 -8.555 1.00 0.00 H new ATOM 0 HB3 PHE A 437 -3.563 -19.294 -6.975 1.00 0.00 H new ATOM 0 HD1 PHE A 437 -5.273 -21.988 -8.818 1.00 0.00 H new ATOM 0 HD2 PHE A 437 -3.738 -20.743 -5.042 1.00 0.00 H new ATOM 0 HE1 PHE A 437 -5.460 -24.290 -7.982 1.00 0.00 H new ATOM 0 HE2 PHE A 437 -3.919 -23.045 -4.209 1.00 0.00 H new ATOM 0 HZ PHE A 437 -4.786 -24.822 -5.677 1.00 0.00 H new ATOM 55 N PRO A 438 -5.607 -16.575 -6.987 1.00 0.00 N ATOM 56 CA PRO A 438 -5.565 -15.174 -7.392 1.00 0.00 C ATOM 57 C PRO A 438 -4.132 -14.696 -7.572 1.00 0.00 C ATOM 58 O PRO A 438 -3.184 -15.376 -7.175 1.00 0.00 O ATOM 59 CB PRO A 438 -6.281 -14.437 -6.256 1.00 0.00 C ATOM 60 CG PRO A 438 -6.045 -15.285 -5.054 1.00 0.00 C ATOM 61 CD PRO A 438 -6.052 -16.705 -5.559 1.00 0.00 C ATOM 0 HA PRO A 438 -6.042 -14.998 -8.356 1.00 0.00 H new ATOM 0 HB2 PRO A 438 -5.879 -13.433 -6.119 1.00 0.00 H new ATOM 0 HB3 PRO A 438 -7.346 -14.328 -6.462 1.00 0.00 H new ATOM 0 HG2 PRO A 438 -5.094 -15.041 -4.581 1.00 0.00 H new ATOM 0 HG3 PRO A 438 -6.822 -15.130 -4.305 1.00 0.00 H new ATOM 0 HD2 PRO A 438 -5.376 -17.338 -4.985 1.00 0.00 H new ATOM 0 HD3 PRO A 438 -7.044 -17.151 -5.487 1.00 0.00 H new ATOM 69 N ASP A 439 -3.976 -13.521 -8.173 1.00 0.00 N ATOM 70 CA ASP A 439 -2.721 -12.782 -8.099 1.00 0.00 C ATOM 71 C ASP A 439 -2.919 -11.428 -7.428 1.00 0.00 C ATOM 72 O ASP A 439 -3.063 -10.407 -8.101 1.00 0.00 O ATOM 73 CB ASP A 439 -2.125 -12.594 -9.496 1.00 0.00 C ATOM 74 CG ASP A 439 -0.769 -11.902 -9.514 1.00 0.00 C ATOM 75 OD1 ASP A 439 -0.332 -11.471 -8.474 1.00 0.00 O ATOM 76 OD2 ASP A 439 -0.116 -11.948 -10.528 1.00 0.00 O ATOM 0 H ASP A 439 -4.705 -13.059 -8.718 1.00 0.00 H new ATOM 0 HA ASP A 439 -2.026 -13.365 -7.494 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -2.027 -13.571 -9.970 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -2.823 -12.015 -10.100 1.00 0.00 H new ATOM 81 N LEU A 440 -2.923 -11.427 -6.100 1.00 0.00 N ATOM 82 CA LEU A 440 -3.195 -10.214 -5.336 1.00 0.00 C ATOM 83 C LEU A 440 -1.951 -9.340 -5.232 1.00 0.00 C ATOM 84 O LEU A 440 -0.887 -9.805 -4.823 1.00 0.00 O ATOM 85 CB LEU A 440 -3.714 -10.574 -3.938 1.00 0.00 C ATOM 86 CG LEU A 440 -5.099 -11.232 -3.906 1.00 0.00 C ATOM 87 CD1 LEU A 440 -5.376 -11.796 -2.520 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.157 -10.212 -4.296 1.00 0.00 C ATOM 0 H LEU A 440 -2.741 -12.253 -5.529 1.00 0.00 H new ATOM 0 HA LEU A 440 -3.962 -9.646 -5.862 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -2.999 -11.246 -3.464 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -3.746 -9.667 -3.335 1.00 0.00 H new ATOM 0 HG LEU A 440 -5.127 -12.055 -4.621 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -6.362 -12.261 -2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -4.620 -12.541 -2.273 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -5.345 -10.990 -1.787 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -7.141 -10.681 -4.273 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -6.136 -9.379 -3.593 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -5.954 -9.844 -5.302 1.00 0.00 H new ATOM 100 N THR A 441 -2.092 -8.072 -5.602 1.00 0.00 N ATOM 101 CA THR A 441 -0.963 -7.150 -5.624 1.00 0.00 C ATOM 102 C THR A 441 -1.408 -5.727 -5.313 1.00 0.00 C ATOM 103 O THR A 441 -2.588 -5.397 -5.425 1.00 0.00 O ATOM 104 CB THR A 441 -0.248 -7.167 -6.988 1.00 0.00 C ATOM 105 OG1 THR A 441 1.003 -6.475 -6.881 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.105 -6.496 -8.049 1.00 0.00 C ATOM 0 H THR A 441 -2.979 -7.659 -5.891 1.00 0.00 H new ATOM 0 HA THR A 441 -0.268 -7.486 -4.855 1.00 0.00 H new ATOM 0 HB THR A 441 -0.076 -8.203 -7.279 1.00 0.00 H new ATOM 0 HG1 THR A 441 1.615 -6.990 -6.315 1.00 0.00 H new ATOM 0 HG21 THR A 441 -0.583 -6.518 -9.006 1.00 0.00 H new ATOM 0 HG22 THR A 441 -2.053 -7.027 -8.140 1.00 0.00 H new ATOM 0 HG23 THR A 441 -1.295 -5.462 -7.763 1.00 0.00 H new ATOM 114 N VAL A 442 -0.456 -4.887 -4.921 1.00 0.00 N ATOM 115 CA VAL A 442 -0.757 -3.517 -4.524 1.00 0.00 C ATOM 116 C VAL A 442 0.165 -2.526 -5.218 1.00 0.00 C ATOM 117 O VAL A 442 1.271 -2.877 -5.630 1.00 0.00 O ATOM 118 CB VAL A 442 -0.639 -3.332 -2.999 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.650 -4.211 -2.276 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.771 -3.650 -2.531 1.00 0.00 C ATOM 0 H VAL A 442 0.533 -5.132 -4.870 1.00 0.00 H new ATOM 0 HA VAL A 442 -1.786 -3.322 -4.826 1.00 0.00 H new ATOM 0 HB VAL A 442 -0.854 -2.290 -2.761 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -1.553 -4.068 -1.200 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.658 -3.939 -2.589 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.464 -5.257 -2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 442 0.835 -3.514 -1.451 1.00 0.00 H new ATOM 0 HG22 VAL A 442 1.013 -4.683 -2.782 1.00 0.00 H new ATOM 0 HG23 VAL A 442 1.477 -2.982 -3.024 1.00 0.00 H new ATOM 130 N GLU A 443 -0.295 -1.286 -5.345 1.00 0.00 N ATOM 131 CA GLU A 443 0.518 -0.222 -5.924 1.00 0.00 C ATOM 132 C GLU A 443 0.407 1.061 -5.112 1.00 0.00 C ATOM 133 O GLU A 443 -0.674 1.421 -4.649 1.00 0.00 O ATOM 134 CB GLU A 443 0.108 0.036 -7.375 1.00 0.00 C ATOM 135 CG GLU A 443 0.499 -1.068 -8.347 1.00 0.00 C ATOM 136 CD GLU A 443 0.128 -0.712 -9.759 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.380 0.364 -9.966 1.00 0.00 O ATOM 138 OE2 GLU A 443 0.455 -1.464 -10.646 1.00 0.00 O ATOM 0 H GLU A 443 -1.228 -0.992 -5.054 1.00 0.00 H new ATOM 0 HA GLU A 443 1.558 -0.549 -5.903 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -0.973 0.172 -7.415 1.00 0.00 H new ATOM 0 HB3 GLU A 443 0.560 0.971 -7.706 1.00 0.00 H new ATOM 0 HG2 GLU A 443 1.573 -1.246 -8.285 1.00 0.00 H new ATOM 0 HG3 GLU A 443 0.005 -1.997 -8.063 1.00 0.00 H new ATOM 145 N ILE A 444 1.532 1.747 -4.942 1.00 0.00 N ATOM 146 CA ILE A 444 1.568 2.975 -4.158 1.00 0.00 C ATOM 147 C ILE A 444 1.743 4.194 -5.053 1.00 0.00 C ATOM 148 O ILE A 444 2.542 4.180 -5.989 1.00 0.00 O ATOM 149 CB ILE A 444 2.701 2.948 -3.115 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.581 1.706 -2.229 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.678 4.213 -2.271 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.785 1.468 -1.346 1.00 0.00 C ATOM 0 H ILE A 444 2.431 1.473 -5.337 1.00 0.00 H new ATOM 0 HA ILE A 444 0.612 3.044 -3.639 1.00 0.00 H new ATOM 0 HB ILE A 444 3.655 2.905 -3.640 1.00 0.00 H new ATOM 0 HG12 ILE A 444 1.695 1.803 -1.601 1.00 0.00 H new ATOM 0 HG13 ILE A 444 2.428 0.832 -2.863 1.00 0.00 H new ATOM 0 HG21 ILE A 444 3.485 4.177 -1.539 1.00 0.00 H new ATOM 0 HG22 ILE A 444 2.810 5.082 -2.915 1.00 0.00 H new ATOM 0 HG23 ILE A 444 1.722 4.287 -1.753 1.00 0.00 H new ATOM 0 HD11 ILE A 444 3.626 0.571 -0.748 1.00 0.00 H new ATOM 0 HD12 ILE A 444 4.671 1.338 -1.967 1.00 0.00 H new ATOM 0 HD13 ILE A 444 3.927 2.324 -0.686 1.00 0.00 H new ATOM 164 N LYS A 445 0.991 5.250 -4.760 1.00 0.00 N ATOM 165 CA LYS A 445 1.069 6.484 -5.531 1.00 0.00 C ATOM 166 C LYS A 445 1.106 7.704 -4.618 1.00 0.00 C ATOM 167 O LYS A 445 0.437 7.738 -3.585 1.00 0.00 O ATOM 168 CB LYS A 445 -0.111 6.588 -6.500 1.00 0.00 C ATOM 169 CG LYS A 445 -0.094 7.829 -7.381 1.00 0.00 C ATOM 170 CD LYS A 445 -1.263 7.834 -8.353 1.00 0.00 C ATOM 171 CE LYS A 445 -1.233 9.060 -9.252 1.00 0.00 C ATOM 172 NZ LYS A 445 -2.382 9.086 -10.197 1.00 0.00 N ATOM 0 H LYS A 445 0.320 5.275 -3.993 1.00 0.00 H new ATOM 0 HA LYS A 445 1.996 6.459 -6.104 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -0.120 5.704 -7.138 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -1.038 6.577 -5.927 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -0.134 8.721 -6.756 1.00 0.00 H new ATOM 0 HG3 LYS A 445 0.843 7.870 -7.936 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -1.233 6.932 -8.964 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -2.200 7.812 -7.797 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -1.248 9.960 -8.638 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -0.300 9.074 -9.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -2.324 9.938 -10.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -2.354 8.240 -10.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -3.273 9.099 -9.660 1.00 0.00 H new ATOM 186 N GLY A 446 1.891 8.703 -5.006 1.00 0.00 N ATOM 187 CA GLY A 446 2.042 9.913 -4.206 1.00 0.00 C ATOM 188 C GLY A 446 2.995 10.898 -4.871 1.00 0.00 C ATOM 189 O GLY A 446 3.536 10.626 -5.943 1.00 0.00 O ATOM 0 H GLY A 446 2.433 8.699 -5.870 1.00 0.00 H new ATOM 0 HA2 GLY A 446 1.069 10.383 -4.066 1.00 0.00 H new ATOM 0 HA3 GLY A 446 2.416 9.653 -3.216 1.00 0.00 H new ATOM 193 N PRO A 447 3.196 12.044 -4.229 1.00 0.00 N ATOM 194 CA PRO A 447 3.957 13.134 -4.828 1.00 0.00 C ATOM 195 C PRO A 447 5.440 12.795 -4.903 1.00 0.00 C ATOM 196 O PRO A 447 6.142 13.235 -5.812 1.00 0.00 O ATOM 197 CB PRO A 447 3.683 14.329 -3.909 1.00 0.00 C ATOM 198 CG PRO A 447 3.266 13.717 -2.616 1.00 0.00 C ATOM 199 CD PRO A 447 2.519 12.465 -2.992 1.00 0.00 C ATOM 0 HA PRO A 447 3.665 13.338 -5.858 1.00 0.00 H new ATOM 0 HB2 PRO A 447 4.572 14.948 -3.787 1.00 0.00 H new ATOM 0 HB3 PRO A 447 2.901 14.971 -4.315 1.00 0.00 H new ATOM 0 HG2 PRO A 447 4.130 13.487 -1.993 1.00 0.00 H new ATOM 0 HG3 PRO A 447 2.633 14.396 -2.045 1.00 0.00 H new ATOM 0 HD2 PRO A 447 2.586 11.704 -2.214 1.00 0.00 H new ATOM 0 HD3 PRO A 447 1.459 12.660 -3.156 1.00 0.00 H new ATOM 207 N ASP A 448 5.912 12.011 -3.939 1.00 0.00 N ATOM 208 CA ASP A 448 7.331 11.696 -3.834 1.00 0.00 C ATOM 209 C ASP A 448 8.118 12.873 -3.276 1.00 0.00 C ATOM 210 O ASP A 448 9.285 12.736 -2.910 1.00 0.00 O ATOM 211 CB ASP A 448 7.892 11.287 -5.200 1.00 0.00 C ATOM 212 CG ASP A 448 7.474 9.898 -5.663 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.185 9.077 -4.825 1.00 0.00 O ATOM 214 OD2 ASP A 448 7.296 9.717 -6.843 1.00 0.00 O ATOM 0 H ASP A 448 5.331 11.582 -3.219 1.00 0.00 H new ATOM 0 HA ASP A 448 7.436 10.859 -3.143 1.00 0.00 H new ATOM 0 HB2 ASP A 448 7.571 12.016 -5.944 1.00 0.00 H new ATOM 0 HB3 ASP A 448 8.980 11.331 -5.160 1.00 0.00 H new ATOM 219 N VAL A 449 7.473 14.034 -3.213 1.00 0.00 N ATOM 220 CA VAL A 449 8.075 15.213 -2.605 1.00 0.00 C ATOM 221 C VAL A 449 7.058 15.981 -1.769 1.00 0.00 C ATOM 222 O VAL A 449 6.064 16.484 -2.293 1.00 0.00 O ATOM 223 CB VAL A 449 8.670 16.156 -3.666 1.00 0.00 C ATOM 224 CG1 VAL A 449 9.354 17.342 -3.002 1.00 0.00 C ATOM 225 CG2 VAL A 449 9.650 15.406 -4.557 1.00 0.00 C ATOM 0 H VAL A 449 6.532 14.182 -3.577 1.00 0.00 H new ATOM 0 HA VAL A 449 8.878 14.858 -1.959 1.00 0.00 H new ATOM 0 HB VAL A 449 7.857 16.531 -4.288 1.00 0.00 H new ATOM 0 HG11 VAL A 449 9.769 17.998 -3.767 1.00 0.00 H new ATOM 0 HG12 VAL A 449 8.627 17.894 -2.406 1.00 0.00 H new ATOM 0 HG13 VAL A 449 10.156 16.985 -2.357 1.00 0.00 H new ATOM 0 HG21 VAL A 449 10.061 16.088 -5.301 1.00 0.00 H new ATOM 0 HG22 VAL A 449 10.459 15.003 -3.949 1.00 0.00 H new ATOM 0 HG23 VAL A 449 9.133 14.589 -5.060 1.00 0.00 H new ATOM 235 N VAL A 450 7.314 16.068 -0.468 1.00 0.00 N ATOM 236 CA VAL A 450 6.441 16.807 0.435 1.00 0.00 C ATOM 237 C VAL A 450 7.240 17.743 1.331 1.00 0.00 C ATOM 238 O VAL A 450 8.409 17.491 1.623 1.00 0.00 O ATOM 239 CB VAL A 450 5.606 15.857 1.315 1.00 0.00 C ATOM 240 CG1 VAL A 450 4.724 14.968 0.454 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.515 15.012 2.196 1.00 0.00 C ATOM 0 H VAL A 450 8.119 15.635 -0.016 1.00 0.00 H new ATOM 0 HA VAL A 450 5.768 17.395 -0.189 1.00 0.00 H new ATOM 0 HB VAL A 450 4.964 16.459 1.958 1.00 0.00 H new ATOM 0 HG11 VAL A 450 4.142 14.304 1.093 1.00 0.00 H new ATOM 0 HG12 VAL A 450 4.049 15.588 -0.136 1.00 0.00 H new ATOM 0 HG13 VAL A 450 5.348 14.374 -0.214 1.00 0.00 H new ATOM 0 HG21 VAL A 450 5.909 14.347 2.811 1.00 0.00 H new ATOM 0 HG22 VAL A 450 7.182 14.420 1.569 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.106 15.664 2.840 1.00 0.00 H new ATOM 251 N GLY A 451 6.604 18.827 1.764 1.00 0.00 N ATOM 252 CA GLY A 451 7.221 19.752 2.705 1.00 0.00 C ATOM 253 C GLY A 451 7.164 19.210 4.129 1.00 0.00 C ATOM 254 O GLY A 451 6.328 18.366 4.448 1.00 0.00 O ATOM 0 H GLY A 451 5.660 19.086 1.477 1.00 0.00 H new ATOM 0 HA2 GLY A 451 8.259 19.926 2.421 1.00 0.00 H new ATOM 0 HA3 GLY A 451 6.712 20.715 2.659 1.00 0.00 H new ATOM 258 N VAL A 452 8.058 19.702 4.980 1.00 0.00 N ATOM 259 CA VAL A 452 8.098 19.283 6.376 1.00 0.00 C ATOM 260 C VAL A 452 6.981 19.938 7.178 1.00 0.00 C ATOM 261 O VAL A 452 6.673 21.114 6.987 1.00 0.00 O ATOM 262 CB VAL A 452 9.450 19.620 7.029 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.481 21.074 7.474 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.716 18.697 8.211 1.00 0.00 C ATOM 0 H VAL A 452 8.765 20.392 4.727 1.00 0.00 H new ATOM 0 HA VAL A 452 7.962 18.202 6.384 1.00 0.00 H new ATOM 0 HB VAL A 452 10.236 19.469 6.289 1.00 0.00 H new ATOM 0 HG11 VAL A 452 10.445 21.293 7.933 1.00 0.00 H new ATOM 0 HG12 VAL A 452 9.335 21.722 6.610 1.00 0.00 H new ATOM 0 HG13 VAL A 452 8.686 21.250 8.198 1.00 0.00 H new ATOM 0 HG21 VAL A 452 10.676 18.949 8.661 1.00 0.00 H new ATOM 0 HG22 VAL A 452 8.925 18.817 8.952 1.00 0.00 H new ATOM 0 HG23 VAL A 452 9.737 17.663 7.868 1.00 0.00 H new ATOM 274 N ASN A 453 6.377 19.168 8.079 1.00 0.00 N ATOM 275 CA ASN A 453 5.263 19.660 8.883 1.00 0.00 C ATOM 276 C ASN A 453 4.069 20.018 8.008 1.00 0.00 C ATOM 277 O ASN A 453 3.282 20.901 8.347 1.00 0.00 O ATOM 278 CB ASN A 453 5.672 20.852 9.727 1.00 0.00 C ATOM 279 CG ASN A 453 6.553 20.497 10.891 1.00 0.00 C ATOM 280 OD1 ASN A 453 6.182 19.691 11.753 1.00 0.00 O ATOM 281 ND2 ASN A 453 7.683 21.152 10.966 1.00 0.00 N ATOM 0 H ASN A 453 6.640 18.201 8.270 1.00 0.00 H new ATOM 0 HA ASN A 453 4.969 18.853 9.554 1.00 0.00 H new ATOM 0 HB2 ASN A 453 6.193 21.571 9.095 1.00 0.00 H new ATOM 0 HB3 ASN A 453 4.775 21.346 10.100 1.00 0.00 H new ATOM 0 HD21 ASN A 453 8.304 21.008 11.762 1.00 0.00 H new ATOM 0 HD22 ASN A 453 7.943 21.806 10.228 1.00 0.00 H new ATOM 288 N LYS A 454 3.938 19.326 6.881 1.00 0.00 N ATOM 289 CA LYS A 454 2.828 19.558 5.963 1.00 0.00 C ATOM 290 C LYS A 454 2.062 18.272 5.690 1.00 0.00 C ATOM 291 O LYS A 454 2.656 17.207 5.523 1.00 0.00 O ATOM 292 CB LYS A 454 3.337 20.158 4.650 1.00 0.00 C ATOM 293 CG LYS A 454 3.865 21.580 4.769 1.00 0.00 C ATOM 294 CD LYS A 454 2.779 22.535 5.243 1.00 0.00 C ATOM 295 CE LYS A 454 1.560 22.483 4.334 1.00 0.00 C ATOM 296 NZ LYS A 454 0.523 23.472 4.736 1.00 0.00 N ATOM 0 H LYS A 454 4.587 18.599 6.581 1.00 0.00 H new ATOM 0 HA LYS A 454 2.146 20.266 6.435 1.00 0.00 H new ATOM 0 HB2 LYS A 454 4.130 19.521 4.257 1.00 0.00 H new ATOM 0 HB3 LYS A 454 2.527 20.145 3.921 1.00 0.00 H new ATOM 0 HG2 LYS A 454 4.702 21.602 5.467 1.00 0.00 H new ATOM 0 HG3 LYS A 454 4.247 21.911 3.803 1.00 0.00 H new ATOM 0 HD2 LYS A 454 2.487 22.280 6.262 1.00 0.00 H new ATOM 0 HD3 LYS A 454 3.172 23.551 5.270 1.00 0.00 H new ATOM 0 HE2 LYS A 454 1.866 22.676 3.306 1.00 0.00 H new ATOM 0 HE3 LYS A 454 1.133 21.480 4.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -0.290 23.404 4.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 0.212 23.273 5.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 0.922 24.431 4.690 1.00 0.00 H new ATOM 310 N LEU A 455 0.738 18.377 5.647 1.00 0.00 N ATOM 311 CA LEU A 455 -0.116 17.214 5.430 1.00 0.00 C ATOM 312 C LEU A 455 -0.108 16.792 3.966 1.00 0.00 C ATOM 313 O LEU A 455 -0.373 17.598 3.075 1.00 0.00 O ATOM 314 CB LEU A 455 -1.547 17.515 5.891 1.00 0.00 C ATOM 315 CG LEU A 455 -2.509 16.320 5.852 1.00 0.00 C ATOM 316 CD1 LEU A 455 -2.089 15.278 6.879 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.927 16.802 6.121 1.00 0.00 C ATOM 0 H LEU A 455 0.233 19.256 5.760 1.00 0.00 H new ATOM 0 HA LEU A 455 0.280 16.387 6.020 1.00 0.00 H new ATOM 0 HB2 LEU A 455 -1.510 17.899 6.911 1.00 0.00 H new ATOM 0 HB3 LEU A 455 -1.954 18.310 5.266 1.00 0.00 H new ATOM 0 HG LEU A 455 -2.476 15.858 4.865 1.00 0.00 H new ATOM 0 HD11 LEU A 455 -2.778 14.434 6.844 1.00 0.00 H new ATOM 0 HD12 LEU A 455 -1.080 14.932 6.655 1.00 0.00 H new ATOM 0 HD13 LEU A 455 -2.108 15.720 7.875 1.00 0.00 H new ATOM 0 HD21 LEU A 455 -4.611 15.954 6.093 1.00 0.00 H new ATOM 0 HD22 LEU A 455 -3.971 17.272 7.103 1.00 0.00 H new ATOM 0 HD23 LEU A 455 -4.216 17.526 5.359 1.00 0.00 H new ATOM 329 N ALA A 456 0.196 15.520 3.725 1.00 0.00 N ATOM 330 CA ALA A 456 0.214 14.981 2.371 1.00 0.00 C ATOM 331 C ALA A 456 -0.729 13.793 2.239 1.00 0.00 C ATOM 332 O ALA A 456 -0.891 13.009 3.175 1.00 0.00 O ATOM 333 CB ALA A 456 1.628 14.584 1.977 1.00 0.00 C ATOM 0 H ALA A 456 0.433 14.844 4.451 1.00 0.00 H new ATOM 0 HA ALA A 456 -0.132 15.761 1.693 1.00 0.00 H new ATOM 0 HB1 ALA A 456 1.624 14.183 0.963 1.00 0.00 H new ATOM 0 HB2 ALA A 456 2.277 15.459 2.019 1.00 0.00 H new ATOM 0 HB3 ALA A 456 1.998 13.825 2.666 1.00 0.00 H new ATOM 339 N GLU A 457 -1.353 13.665 1.072 1.00 0.00 N ATOM 340 CA GLU A 457 -2.250 12.547 0.801 1.00 0.00 C ATOM 341 C GLU A 457 -1.579 11.505 -0.083 1.00 0.00 C ATOM 342 O GLU A 457 -0.917 11.843 -1.064 1.00 0.00 O ATOM 343 CB GLU A 457 -3.539 13.044 0.144 1.00 0.00 C ATOM 344 CG GLU A 457 -4.605 13.513 1.124 1.00 0.00 C ATOM 345 CD GLU A 457 -5.711 14.245 0.419 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.617 14.422 -0.771 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.703 14.532 1.047 1.00 0.00 O ATOM 0 H GLU A 457 -1.254 14.322 0.298 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.496 12.077 1.753 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -3.295 13.866 -0.529 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -3.953 12.242 -0.468 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -5.016 12.655 1.656 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -4.153 14.165 1.871 1.00 0.00 H new ATOM 354 N TYR A 458 -1.753 10.236 0.271 1.00 0.00 N ATOM 355 CA TYR A 458 -1.196 9.140 -0.511 1.00 0.00 C ATOM 356 C TYR A 458 -2.258 8.094 -0.829 1.00 0.00 C ATOM 357 O TYR A 458 -3.264 7.985 -0.129 1.00 0.00 O ATOM 358 CB TYR A 458 -0.029 8.489 0.234 1.00 0.00 C ATOM 359 CG TYR A 458 1.240 9.314 0.224 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.406 10.378 1.100 1.00 0.00 C ATOM 361 CD2 TYR A 458 2.268 9.024 -0.658 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.561 11.134 1.093 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.429 9.772 -0.672 1.00 0.00 C ATOM 364 CZ TYR A 458 3.573 10.828 0.206 1.00 0.00 C ATOM 365 OH TYR A 458 4.726 11.576 0.197 1.00 0.00 O ATOM 0 H TYR A 458 -2.276 9.942 1.096 1.00 0.00 H new ATOM 0 HA TYR A 458 -0.831 9.555 -1.451 1.00 0.00 H new ATOM 0 HB2 TYR A 458 -0.325 8.308 1.267 1.00 0.00 H new ATOM 0 HB3 TYR A 458 0.178 7.517 -0.213 1.00 0.00 H new ATOM 0 HD1 TYR A 458 0.618 10.618 1.799 1.00 0.00 H new ATOM 0 HD2 TYR A 458 2.160 8.199 -1.346 1.00 0.00 H new ATOM 0 HE1 TYR A 458 2.672 11.961 1.779 1.00 0.00 H new ATOM 0 HE2 TYR A 458 4.221 9.532 -1.366 1.00 0.00 H new ATOM 0 HH TYR A 458 4.773 12.115 1.014 1.00 0.00 H new ATOM 375 N GLU A 459 -2.028 7.330 -1.891 1.00 0.00 N ATOM 376 CA GLU A 459 -3.038 6.415 -2.410 1.00 0.00 C ATOM 377 C GLU A 459 -2.476 5.008 -2.574 1.00 0.00 C ATOM 378 O GLU A 459 -1.340 4.831 -3.014 1.00 0.00 O ATOM 379 CB GLU A 459 -3.584 6.922 -3.747 1.00 0.00 C ATOM 380 CG GLU A 459 -4.265 8.281 -3.672 1.00 0.00 C ATOM 381 CD GLU A 459 -4.789 8.704 -5.016 1.00 0.00 C ATOM 382 OE1 GLU A 459 -4.626 7.963 -5.956 1.00 0.00 O ATOM 383 OE2 GLU A 459 -5.451 9.712 -5.084 1.00 0.00 O ATOM 0 H GLU A 459 -1.150 7.326 -2.410 1.00 0.00 H new ATOM 0 HA GLU A 459 -3.853 6.374 -1.687 1.00 0.00 H new ATOM 0 HB2 GLU A 459 -2.764 6.979 -4.463 1.00 0.00 H new ATOM 0 HB3 GLU A 459 -4.296 6.193 -4.135 1.00 0.00 H new ATOM 0 HG2 GLU A 459 -5.086 8.240 -2.956 1.00 0.00 H new ATOM 0 HG3 GLU A 459 -3.558 9.025 -3.304 1.00 0.00 H new ATOM 390 N VAL A 460 -3.278 4.011 -2.217 1.00 0.00 N ATOM 391 CA VAL A 460 -2.923 2.618 -2.461 1.00 0.00 C ATOM 392 C VAL A 460 -3.896 1.966 -3.434 1.00 0.00 C ATOM 393 O VAL A 460 -5.097 1.896 -3.175 1.00 0.00 O ATOM 394 CB VAL A 460 -2.896 1.805 -1.153 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.478 0.368 -1.429 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.956 2.445 -0.145 1.00 0.00 C ATOM 0 H VAL A 460 -4.179 4.142 -1.757 1.00 0.00 H new ATOM 0 HA VAL A 460 -1.924 2.619 -2.897 1.00 0.00 H new ATOM 0 HB VAL A 460 -3.901 1.800 -0.731 1.00 0.00 H new ATOM 0 HG11 VAL A 460 -2.464 -0.193 -0.494 1.00 0.00 H new ATOM 0 HG12 VAL A 460 -3.187 -0.091 -2.117 1.00 0.00 H new ATOM 0 HG13 VAL A 460 -1.483 0.358 -1.873 1.00 0.00 H new ATOM 0 HG21 VAL A 460 -1.951 1.856 0.772 1.00 0.00 H new ATOM 0 HG22 VAL A 460 -0.948 2.481 -0.559 1.00 0.00 H new ATOM 0 HG23 VAL A 460 -2.294 3.458 0.076 1.00 0.00 H new ATOM 406 N HIS A 461 -3.370 1.488 -4.557 1.00 0.00 N ATOM 407 CA HIS A 461 -4.177 0.773 -5.537 1.00 0.00 C ATOM 408 C HIS A 461 -4.009 -0.734 -5.398 1.00 0.00 C ATOM 409 O HIS A 461 -2.932 -1.274 -5.649 1.00 0.00 O ATOM 410 CB HIS A 461 -3.814 1.209 -6.960 1.00 0.00 C ATOM 411 CG HIS A 461 -4.079 2.657 -7.232 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.286 3.115 -7.718 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.292 3.750 -7.085 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.229 4.428 -7.858 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.032 4.837 -7.481 1.00 0.00 N ATOM 0 H HIS A 461 -2.387 1.584 -4.811 1.00 0.00 H new ATOM 0 HA HIS A 461 -5.221 1.021 -5.346 1.00 0.00 H new ATOM 0 HB2 HIS A 461 -2.758 1.003 -7.135 1.00 0.00 H new ATOM 0 HB3 HIS A 461 -4.379 0.606 -7.671 1.00 0.00 H new ATOM 0 HD2 HIS A 461 -2.274 3.764 -6.724 1.00 0.00 H new ATOM 0 HE1 HIS A 461 -6.027 5.060 -8.220 1.00 0.00 H new ATOM 0 HE2 HIS A 461 -3.709 5.804 -7.483 1.00 0.00 H new ATOM 423 N VAL A 462 -5.080 -1.409 -4.994 1.00 0.00 N ATOM 424 CA VAL A 462 -5.039 -2.849 -4.769 1.00 0.00 C ATOM 425 C VAL A 462 -5.960 -3.583 -5.735 1.00 0.00 C ATOM 426 O VAL A 462 -7.141 -3.261 -5.848 1.00 0.00 O ATOM 427 CB VAL A 462 -5.435 -3.208 -3.325 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.875 -2.183 -2.349 1.00 0.00 C ATOM 429 CG2 VAL A 462 -6.949 -3.295 -3.194 1.00 0.00 C ATOM 0 H VAL A 462 -5.988 -0.981 -4.815 1.00 0.00 H new ATOM 0 HA VAL A 462 -4.010 -3.164 -4.942 1.00 0.00 H new ATOM 0 HB VAL A 462 -5.011 -4.183 -3.083 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -5.164 -2.452 -1.333 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -3.788 -2.165 -2.424 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -5.271 -1.197 -2.590 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -7.211 -3.550 -2.167 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -7.393 -2.334 -3.454 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -7.329 -4.064 -3.867 1.00 0.00 H new ATOM 439 N LYS A 463 -5.410 -4.574 -6.431 1.00 0.00 N ATOM 440 CA LYS A 463 -6.120 -5.228 -7.523 1.00 0.00 C ATOM 441 C LYS A 463 -6.046 -6.744 -7.399 1.00 0.00 C ATOM 442 O LYS A 463 -5.080 -7.286 -6.861 1.00 0.00 O ATOM 443 CB LYS A 463 -5.553 -4.783 -8.872 1.00 0.00 C ATOM 444 CG LYS A 463 -4.073 -4.423 -8.844 1.00 0.00 C ATOM 445 CD LYS A 463 -3.543 -4.150 -10.245 1.00 0.00 C ATOM 446 CE LYS A 463 -2.233 -3.378 -10.201 1.00 0.00 C ATOM 447 NZ LYS A 463 -1.726 -3.065 -11.565 1.00 0.00 N ATOM 0 H LYS A 463 -4.474 -4.941 -6.257 1.00 0.00 H new ATOM 0 HA LYS A 463 -7.167 -4.932 -7.464 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -5.707 -5.581 -9.598 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.118 -3.920 -9.223 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -3.922 -3.543 -8.218 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -3.507 -5.237 -8.391 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -3.394 -5.094 -10.770 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -4.282 -3.584 -10.812 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -2.377 -2.451 -9.646 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -1.486 -3.961 -9.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -0.878 -2.467 -11.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -1.484 -3.949 -12.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -2.461 -2.560 -12.101 1.00 0.00 H new ATOM 461 N ASN A 464 -7.071 -7.426 -7.898 1.00 0.00 N ATOM 462 CA ASN A 464 -6.975 -8.850 -8.192 1.00 0.00 C ATOM 463 C ASN A 464 -6.868 -9.098 -9.691 1.00 0.00 C ATOM 464 O ASN A 464 -7.565 -8.465 -10.485 1.00 0.00 O ATOM 465 CB ASN A 464 -8.152 -9.616 -7.615 1.00 0.00 C ATOM 466 CG ASN A 464 -7.937 -11.103 -7.560 1.00 0.00 C ATOM 467 OD1 ASN A 464 -7.128 -11.663 -8.309 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.715 -11.755 -6.734 1.00 0.00 N ATOM 0 H ASN A 464 -7.980 -7.014 -8.108 1.00 0.00 H new ATOM 0 HA ASN A 464 -6.065 -9.216 -7.717 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -8.354 -9.250 -6.609 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -9.038 -9.408 -8.214 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -8.670 -12.773 -6.688 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -9.366 -11.245 -6.137 1.00 0.00 H new ATOM 475 N LEU A 465 -5.994 -10.022 -10.072 1.00 0.00 N ATOM 476 CA LEU A 465 -5.632 -10.202 -11.473 1.00 0.00 C ATOM 477 C LEU A 465 -5.888 -11.634 -11.928 1.00 0.00 C ATOM 478 O LEU A 465 -5.642 -11.982 -13.083 1.00 0.00 O ATOM 479 CB LEU A 465 -4.161 -9.827 -11.694 1.00 0.00 C ATOM 480 CG LEU A 465 -3.776 -8.410 -11.251 1.00 0.00 C ATOM 481 CD1 LEU A 465 -2.266 -8.231 -11.327 1.00 0.00 C ATOM 482 CD2 LEU A 465 -4.485 -7.391 -12.129 1.00 0.00 C ATOM 0 H LEU A 465 -5.522 -10.659 -9.430 1.00 0.00 H new ATOM 0 HA LEU A 465 -6.259 -9.541 -12.072 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -3.536 -10.541 -11.158 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -3.930 -9.935 -12.754 1.00 0.00 H new ATOM 0 HG LEU A 465 -4.086 -8.256 -10.217 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -2.003 -7.222 -11.010 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -1.780 -8.955 -10.672 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -1.932 -8.388 -12.353 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -4.210 -6.385 -11.813 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -4.190 -7.538 -13.168 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -5.564 -7.519 -12.036 1.00 0.00 H new ATOM 494 N GLY A 466 -6.383 -12.460 -11.012 1.00 0.00 N ATOM 495 CA GLY A 466 -6.582 -13.878 -11.289 1.00 0.00 C ATOM 496 C GLY A 466 -8.013 -14.158 -11.727 1.00 0.00 C ATOM 497 O GLY A 466 -8.310 -15.222 -12.271 1.00 0.00 O ATOM 0 H GLY A 466 -6.654 -12.172 -10.072 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -5.891 -14.199 -12.068 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -6.351 -14.461 -10.398 1.00 0.00 H new ATOM 501 N GLY A 467 -8.899 -13.196 -11.488 1.00 0.00 N ATOM 502 CA GLY A 467 -10.320 -13.379 -11.761 1.00 0.00 C ATOM 503 C GLY A 467 -10.959 -14.321 -10.750 1.00 0.00 C ATOM 504 O GLY A 467 -11.906 -15.040 -11.069 1.00 0.00 O ATOM 0 H GLY A 467 -8.658 -12.282 -11.106 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.826 -12.414 -11.732 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -10.451 -13.778 -12.767 1.00 0.00 H new ATOM 508 N ILE A 468 -10.437 -14.311 -9.528 1.00 0.00 N ATOM 509 CA ILE A 468 -10.985 -15.134 -8.454 1.00 0.00 C ATOM 510 C ILE A 468 -11.161 -14.325 -7.176 1.00 0.00 C ATOM 511 O ILE A 468 -10.240 -13.638 -6.732 1.00 0.00 O ATOM 512 CB ILE A 468 -10.086 -16.350 -8.162 1.00 0.00 C ATOM 513 CG1 ILE A 468 -10.159 -16.722 -6.679 1.00 0.00 C ATOM 514 CG2 ILE A 468 -8.650 -16.063 -8.573 1.00 0.00 C ATOM 515 CD1 ILE A 468 -11.255 -17.710 -6.350 1.00 0.00 C ATOM 0 H ILE A 468 -9.635 -13.742 -9.256 1.00 0.00 H new ATOM 0 HA ILE A 468 -11.959 -15.487 -8.793 1.00 0.00 H new ATOM 0 HB ILE A 468 -10.446 -17.196 -8.748 1.00 0.00 H new ATOM 0 HG12 ILE A 468 -9.201 -17.141 -6.372 1.00 0.00 H new ATOM 0 HG13 ILE A 468 -10.313 -15.815 -6.094 1.00 0.00 H new ATOM 0 HG21 ILE A 468 -8.030 -16.933 -8.359 1.00 0.00 H new ATOM 0 HG22 ILE A 468 -8.614 -15.845 -9.640 1.00 0.00 H new ATOM 0 HG23 ILE A 468 -8.276 -15.205 -8.014 1.00 0.00 H new ATOM 0 HD11 ILE A 468 -11.243 -17.924 -5.281 1.00 0.00 H new ATOM 0 HD12 ILE A 468 -12.221 -17.286 -6.625 1.00 0.00 H new ATOM 0 HD13 ILE A 468 -11.092 -18.633 -6.907 1.00 0.00 H new ATOM 527 N GLY A 469 -12.349 -14.411 -6.587 1.00 0.00 N ATOM 528 CA GLY A 469 -12.716 -13.544 -5.473 1.00 0.00 C ATOM 529 C GLY A 469 -12.084 -14.022 -4.173 1.00 0.00 C ATOM 530 O GLY A 469 -12.160 -15.201 -3.830 1.00 0.00 O ATOM 0 H GLY A 469 -13.075 -15.073 -6.863 1.00 0.00 H new ATOM 0 HA2 GLY A 469 -12.396 -12.523 -5.682 1.00 0.00 H new ATOM 0 HA3 GLY A 469 -13.801 -13.523 -5.367 1.00 0.00 H new ATOM 534 N VAL A 470 -11.462 -13.096 -3.449 1.00 0.00 N ATOM 535 CA VAL A 470 -10.995 -13.368 -2.094 1.00 0.00 C ATOM 536 C VAL A 470 -11.589 -12.379 -1.099 1.00 0.00 C ATOM 537 O VAL A 470 -11.385 -11.171 -1.215 1.00 0.00 O ATOM 538 CB VAL A 470 -9.459 -13.313 -2.005 1.00 0.00 C ATOM 539 CG1 VAL A 470 -9.004 -13.509 -0.565 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.834 -14.367 -2.906 1.00 0.00 C ATOM 0 H VAL A 470 -11.270 -12.150 -3.779 1.00 0.00 H new ATOM 0 HA VAL A 470 -11.327 -14.375 -1.842 1.00 0.00 H new ATOM 0 HB VAL A 470 -9.129 -12.331 -2.343 1.00 0.00 H new ATOM 0 HG11 VAL A 470 -7.916 -13.468 -0.518 1.00 0.00 H new ATOM 0 HG12 VAL A 470 -9.424 -12.721 0.060 1.00 0.00 H new ATOM 0 HG13 VAL A 470 -9.346 -14.479 -0.204 1.00 0.00 H new ATOM 0 HG21 VAL A 470 -7.748 -14.313 -2.830 1.00 0.00 H new ATOM 0 HG22 VAL A 470 -9.171 -15.356 -2.596 1.00 0.00 H new ATOM 0 HG23 VAL A 470 -9.135 -14.188 -3.938 1.00 0.00 H new ATOM 550 N PRO A 471 -12.323 -12.900 -0.123 1.00 0.00 N ATOM 551 CA PRO A 471 -13.013 -12.059 0.848 1.00 0.00 C ATOM 552 C PRO A 471 -12.073 -11.627 1.966 1.00 0.00 C ATOM 553 O PRO A 471 -12.343 -10.660 2.679 1.00 0.00 O ATOM 554 CB PRO A 471 -14.154 -12.941 1.364 1.00 0.00 C ATOM 555 CG PRO A 471 -13.617 -14.328 1.284 1.00 0.00 C ATOM 556 CD PRO A 471 -12.729 -14.345 0.070 1.00 0.00 C ATOM 0 HA PRO A 471 -13.382 -11.129 0.415 1.00 0.00 H new ATOM 0 HB2 PRO A 471 -14.427 -12.679 2.386 1.00 0.00 H new ATOM 0 HB3 PRO A 471 -15.051 -12.827 0.755 1.00 0.00 H new ATOM 0 HG2 PRO A 471 -13.057 -14.585 2.183 1.00 0.00 H new ATOM 0 HG3 PRO A 471 -14.423 -15.056 1.191 1.00 0.00 H new ATOM 0 HD2 PRO A 471 -11.860 -14.984 0.223 1.00 0.00 H new ATOM 0 HD3 PRO A 471 -13.257 -14.729 -0.803 1.00 0.00 H new ATOM 564 N SER A 472 -10.967 -12.350 2.116 1.00 0.00 N ATOM 565 CA SER A 472 -10.173 -12.291 3.336 1.00 0.00 C ATOM 566 C SER A 472 -9.014 -11.312 3.194 1.00 0.00 C ATOM 567 O SER A 472 -8.099 -11.295 4.018 1.00 0.00 O ATOM 568 CB SER A 472 -9.658 -13.672 3.690 1.00 0.00 C ATOM 569 OG SER A 472 -8.787 -14.176 2.714 1.00 0.00 O ATOM 0 H SER A 472 -10.601 -12.984 1.406 1.00 0.00 H new ATOM 0 HA SER A 472 -10.815 -11.934 4.141 1.00 0.00 H new ATOM 0 HB2 SER A 472 -9.142 -13.631 4.649 1.00 0.00 H new ATOM 0 HB3 SER A 472 -10.501 -14.353 3.810 1.00 0.00 H new ATOM 0 HG SER A 472 -8.477 -15.066 2.981 1.00 0.00 H new ATOM 575 N THR A 473 -9.059 -10.499 2.145 1.00 0.00 N ATOM 576 CA THR A 473 -7.873 -9.795 1.669 1.00 0.00 C ATOM 577 C THR A 473 -7.552 -8.597 2.553 1.00 0.00 C ATOM 578 O THR A 473 -8.345 -7.663 2.661 1.00 0.00 O ATOM 579 CB THR A 473 -8.046 -9.317 0.217 1.00 0.00 C ATOM 580 OG1 THR A 473 -8.282 -10.445 -0.636 1.00 0.00 O ATOM 581 CG2 THR A 473 -6.800 -8.582 -0.254 1.00 0.00 C ATOM 0 H THR A 473 -9.905 -10.311 1.607 1.00 0.00 H new ATOM 0 HA THR A 473 -7.047 -10.505 1.712 1.00 0.00 H new ATOM 0 HB THR A 473 -8.896 -8.636 0.173 1.00 0.00 H new ATOM 0 HG1 THR A 473 -9.247 -10.587 -0.731 1.00 0.00 H new ATOM 0 HG21 THR A 473 -6.940 -8.251 -1.283 1.00 0.00 H new ATOM 0 HG22 THR A 473 -6.625 -7.716 0.385 1.00 0.00 H new ATOM 0 HG23 THR A 473 -5.941 -9.251 -0.202 1.00 0.00 H new ATOM 589 N LYS A 474 -6.383 -8.631 3.184 1.00 0.00 N ATOM 590 CA LYS A 474 -5.961 -7.555 4.071 1.00 0.00 C ATOM 591 C LYS A 474 -4.813 -6.758 3.466 1.00 0.00 C ATOM 592 O LYS A 474 -3.804 -7.326 3.045 1.00 0.00 O ATOM 593 CB LYS A 474 -5.549 -8.115 5.435 1.00 0.00 C ATOM 594 CG LYS A 474 -6.687 -8.756 6.220 1.00 0.00 C ATOM 595 CD LYS A 474 -6.192 -9.330 7.540 1.00 0.00 C ATOM 596 CE LYS A 474 -7.299 -10.079 8.269 1.00 0.00 C ATOM 597 NZ LYS A 474 -6.803 -10.740 9.506 1.00 0.00 N ATOM 0 H LYS A 474 -5.711 -9.393 3.097 1.00 0.00 H new ATOM 0 HA LYS A 474 -6.809 -6.883 4.204 1.00 0.00 H new ATOM 0 HB2 LYS A 474 -4.763 -8.855 5.288 1.00 0.00 H new ATOM 0 HB3 LYS A 474 -5.121 -7.309 6.031 1.00 0.00 H new ATOM 0 HG2 LYS A 474 -7.463 -8.015 6.411 1.00 0.00 H new ATOM 0 HG3 LYS A 474 -7.142 -9.547 5.624 1.00 0.00 H new ATOM 0 HD2 LYS A 474 -5.355 -10.004 7.355 1.00 0.00 H new ATOM 0 HD3 LYS A 474 -5.818 -8.524 8.172 1.00 0.00 H new ATOM 0 HE2 LYS A 474 -8.099 -9.384 8.525 1.00 0.00 H new ATOM 0 HE3 LYS A 474 -7.728 -10.829 7.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 -7.588 -11.239 9.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 -6.057 -11.422 9.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 -6.417 -10.022 10.152 1.00 0.00 H new ATOM 611 N VAL A 475 -4.972 -5.440 3.422 1.00 0.00 N ATOM 612 CA VAL A 475 -3.956 -4.564 2.851 1.00 0.00 C ATOM 613 C VAL A 475 -3.382 -3.626 3.905 1.00 0.00 C ATOM 614 O VAL A 475 -4.125 -2.940 4.609 1.00 0.00 O ATOM 615 CB VAL A 475 -4.521 -3.729 1.686 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.451 -2.801 1.129 1.00 0.00 C ATOM 617 CG2 VAL A 475 -5.057 -4.638 0.591 1.00 0.00 C ATOM 0 H VAL A 475 -5.796 -4.954 3.776 1.00 0.00 H new ATOM 0 HA VAL A 475 -3.162 -5.208 2.472 1.00 0.00 H new ATOM 0 HB VAL A 475 -5.343 -3.122 2.064 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -3.867 -2.218 0.307 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -3.109 -2.127 1.915 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -2.610 -3.392 0.766 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -5.452 -4.032 -0.224 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -4.252 -5.270 0.216 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.852 -5.265 0.995 1.00 0.00 H new ATOM 627 N ARG A 476 -2.059 -3.599 4.008 1.00 0.00 N ATOM 628 CA ARG A 476 -1.389 -2.881 5.085 1.00 0.00 C ATOM 629 C ARG A 476 -0.365 -1.895 4.538 1.00 0.00 C ATOM 630 O ARG A 476 0.179 -2.091 3.451 1.00 0.00 O ATOM 631 CB ARG A 476 -0.764 -3.825 6.103 1.00 0.00 C ATOM 632 CG ARG A 476 -1.754 -4.703 6.852 1.00 0.00 C ATOM 633 CD ARG A 476 -1.125 -5.758 7.687 1.00 0.00 C ATOM 634 NE ARG A 476 -2.067 -6.582 8.428 1.00 0.00 N ATOM 635 CZ ARG A 476 -1.743 -7.706 9.094 1.00 0.00 C ATOM 636 NH1 ARG A 476 -0.511 -8.167 9.086 1.00 0.00 N ATOM 637 NH2 ARG A 476 -2.701 -8.349 9.740 1.00 0.00 N ATOM 0 H ARG A 476 -1.428 -4.067 3.358 1.00 0.00 H new ATOM 0 HA ARG A 476 -2.154 -2.310 5.612 1.00 0.00 H new ATOM 0 HB2 ARG A 476 -0.047 -4.466 5.590 1.00 0.00 H new ATOM 0 HB3 ARG A 476 -0.203 -3.235 6.828 1.00 0.00 H new ATOM 0 HG2 ARG A 476 -2.372 -4.071 7.490 1.00 0.00 H new ATOM 0 HG3 ARG A 476 -2.420 -5.176 6.131 1.00 0.00 H new ATOM 0 HD2 ARG A 476 -0.525 -6.403 7.045 1.00 0.00 H new ATOM 0 HD3 ARG A 476 -0.441 -5.286 8.393 1.00 0.00 H new ATOM 0 HE ARG A 476 -3.043 -6.287 8.444 1.00 0.00 H new ATOM 0 HH11 ARG A 476 0.216 -7.671 8.570 1.00 0.00 H new ATOM 0 HH12 ARG A 476 -0.282 -9.020 9.596 1.00 0.00 H new ATOM 0 HH21 ARG A 476 -3.656 -7.990 9.725 1.00 0.00 H new ATOM 0 HH22 ARG A 476 -2.485 -9.204 10.253 1.00 0.00 H new ATOM 651 N VAL A 477 -0.108 -0.835 5.296 1.00 0.00 N ATOM 652 CA VAL A 477 0.884 0.162 4.908 1.00 0.00 C ATOM 653 C VAL A 477 1.883 0.411 6.030 1.00 0.00 C ATOM 654 O VAL A 477 1.500 0.595 7.186 1.00 0.00 O ATOM 655 CB VAL A 477 0.221 1.496 4.519 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.277 2.565 4.283 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.643 1.320 3.280 1.00 0.00 C ATOM 0 H VAL A 477 -0.573 -0.643 6.183 1.00 0.00 H new ATOM 0 HA VAL A 477 1.409 -0.239 4.041 1.00 0.00 H new ATOM 0 HB VAL A 477 -0.418 1.817 5.342 1.00 0.00 H new ATOM 0 HG11 VAL A 477 0.792 3.502 4.009 1.00 0.00 H new ATOM 0 HG12 VAL A 477 1.858 2.710 5.194 1.00 0.00 H new ATOM 0 HG13 VAL A 477 1.940 2.250 3.477 1.00 0.00 H new ATOM 0 HG21 VAL A 477 -1.104 2.273 3.019 1.00 0.00 H new ATOM 0 HG22 VAL A 477 -0.024 0.977 2.451 1.00 0.00 H new ATOM 0 HG23 VAL A 477 -1.421 0.584 3.481 1.00 0.00 H new ATOM 667 N TYR A 478 3.165 0.414 5.685 1.00 0.00 N ATOM 668 CA TYR A 478 4.223 0.639 6.663 1.00 0.00 C ATOM 669 C TYR A 478 5.050 1.867 6.308 1.00 0.00 C ATOM 670 O TYR A 478 5.221 2.194 5.133 1.00 0.00 O ATOM 671 CB TYR A 478 5.127 -0.592 6.766 1.00 0.00 C ATOM 672 CG TYR A 478 4.382 -1.876 7.056 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.633 -2.503 6.071 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.433 -2.460 8.312 1.00 0.00 C ATOM 675 CE1 TYR A 478 2.951 -3.677 6.329 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.756 -3.633 8.582 1.00 0.00 C ATOM 677 CZ TYR A 478 3.015 -4.239 7.588 1.00 0.00 C ATOM 678 OH TYR A 478 2.340 -5.408 7.851 1.00 0.00 O ATOM 0 H TYR A 478 3.498 0.263 4.733 1.00 0.00 H new ATOM 0 HA TYR A 478 3.751 0.815 7.630 1.00 0.00 H new ATOM 0 HB2 TYR A 478 5.678 -0.706 5.832 1.00 0.00 H new ATOM 0 HB3 TYR A 478 5.864 -0.425 7.552 1.00 0.00 H new ATOM 0 HD1 TYR A 478 3.582 -2.066 5.085 1.00 0.00 H new ATOM 0 HD2 TYR A 478 5.012 -1.990 9.093 1.00 0.00 H new ATOM 0 HE1 TYR A 478 2.372 -4.152 5.551 1.00 0.00 H new ATOM 0 HE2 TYR A 478 3.806 -4.074 9.567 1.00 0.00 H new ATOM 0 HH TYR A 478 2.490 -5.670 8.783 1.00 0.00 H new ATOM 688 N ILE A 479 5.564 2.543 7.328 1.00 0.00 N ATOM 689 CA ILE A 479 6.537 3.610 7.128 1.00 0.00 C ATOM 690 C ILE A 479 7.842 3.311 7.855 1.00 0.00 C ATOM 691 O ILE A 479 7.876 3.231 9.083 1.00 0.00 O ATOM 692 CB ILE A 479 5.994 4.969 7.609 1.00 0.00 C ATOM 693 CG1 ILE A 479 4.733 5.346 6.828 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.056 6.047 7.466 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.064 6.609 7.319 1.00 0.00 C ATOM 0 H ILE A 479 5.323 2.371 8.304 1.00 0.00 H new ATOM 0 HA ILE A 479 6.726 3.663 6.056 1.00 0.00 H new ATOM 0 HB ILE A 479 5.733 4.885 8.664 1.00 0.00 H new ATOM 0 HG12 ILE A 479 4.992 5.469 5.776 1.00 0.00 H new ATOM 0 HG13 ILE A 479 4.021 4.523 6.887 1.00 0.00 H new ATOM 0 HG21 ILE A 479 6.655 7.000 7.810 1.00 0.00 H new ATOM 0 HG22 ILE A 479 7.927 5.782 8.065 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.348 6.133 6.419 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.178 6.810 6.716 1.00 0.00 H new ATOM 0 HD12 ILE A 479 3.772 6.484 8.362 1.00 0.00 H new ATOM 0 HD13 ILE A 479 4.758 7.445 7.234 1.00 0.00 H new ATOM 707 N ASN A 480 8.915 3.143 7.089 1.00 0.00 N ATOM 708 CA ASN A 480 10.221 2.832 7.658 1.00 0.00 C ATOM 709 C ASN A 480 10.154 1.601 8.548 1.00 0.00 C ATOM 710 O ASN A 480 10.761 1.562 9.619 1.00 0.00 O ATOM 711 CB ASN A 480 10.784 4.010 8.432 1.00 0.00 C ATOM 712 CG ASN A 480 11.106 5.202 7.574 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.355 5.075 6.370 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.182 6.346 8.203 1.00 0.00 N ATOM 0 H ASN A 480 8.906 3.217 6.072 1.00 0.00 H new ATOM 0 HA ASN A 480 10.892 2.620 6.826 1.00 0.00 H new ATOM 0 HB2 ASN A 480 10.066 4.307 9.196 1.00 0.00 H new ATOM 0 HB3 ASN A 480 11.688 3.693 8.951 1.00 0.00 H new ATOM 0 HD21 ASN A 480 11.458 7.188 7.698 1.00 0.00 H new ATOM 0 HD22 ASN A 480 10.966 6.396 9.199 1.00 0.00 H new ATOM 721 N GLY A 481 9.414 0.592 8.099 1.00 0.00 N ATOM 722 CA GLY A 481 9.415 -0.709 8.756 1.00 0.00 C ATOM 723 C GLY A 481 8.257 -0.830 9.741 1.00 0.00 C ATOM 724 O GLY A 481 7.864 -1.933 10.117 1.00 0.00 O ATOM 0 H GLY A 481 8.806 0.651 7.282 1.00 0.00 H new ATOM 0 HA2 GLY A 481 9.343 -1.498 8.007 1.00 0.00 H new ATOM 0 HA3 GLY A 481 10.359 -0.854 9.281 1.00 0.00 H new ATOM 728 N THR A 482 7.718 0.311 10.153 1.00 0.00 N ATOM 729 CA THR A 482 6.682 0.341 11.179 1.00 0.00 C ATOM 730 C THR A 482 5.295 0.445 10.559 1.00 0.00 C ATOM 731 O THR A 482 5.080 1.210 9.619 1.00 0.00 O ATOM 732 CB THR A 482 6.886 1.517 12.155 1.00 0.00 C ATOM 733 OG1 THR A 482 8.145 1.370 12.826 1.00 0.00 O ATOM 734 CG2 THR A 482 5.769 1.555 13.184 1.00 0.00 C ATOM 0 H THR A 482 7.981 1.228 9.792 1.00 0.00 H new ATOM 0 HA THR A 482 6.761 -0.596 11.731 1.00 0.00 H new ATOM 0 HB THR A 482 6.875 2.448 11.588 1.00 0.00 H new ATOM 0 HG1 THR A 482 8.275 2.119 13.445 1.00 0.00 H new ATOM 0 HG21 THR A 482 5.929 2.391 13.864 1.00 0.00 H new ATOM 0 HG22 THR A 482 4.812 1.678 12.677 1.00 0.00 H new ATOM 0 HG23 THR A 482 5.763 0.623 13.749 1.00 0.00 H new ATOM 742 N LEU A 483 4.355 -0.330 11.091 1.00 0.00 N ATOM 743 CA LEU A 483 2.991 -0.342 10.576 1.00 0.00 C ATOM 744 C LEU A 483 2.286 0.979 10.850 1.00 0.00 C ATOM 745 O LEU A 483 2.142 1.389 12.001 1.00 0.00 O ATOM 746 CB LEU A 483 2.203 -1.505 11.192 1.00 0.00 C ATOM 747 CG LEU A 483 0.740 -1.609 10.747 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.667 -1.926 9.259 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.035 -2.686 11.562 1.00 0.00 C ATOM 0 H LEU A 483 4.513 -0.958 11.879 1.00 0.00 H new ATOM 0 HA LEU A 483 3.039 -0.478 9.496 1.00 0.00 H new ATOM 0 HB2 LEU A 483 2.709 -2.438 10.943 1.00 0.00 H new ATOM 0 HB3 LEU A 483 2.230 -1.407 12.277 1.00 0.00 H new ATOM 0 HG LEU A 483 0.240 -0.655 10.918 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -0.377 -1.998 8.953 1.00 0.00 H new ATOM 0 HD12 LEU A 483 1.157 -1.133 8.694 1.00 0.00 H new ATOM 0 HD13 LEU A 483 1.168 -2.874 9.064 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -1.005 -2.759 11.245 1.00 0.00 H new ATOM 0 HD22 LEU A 483 0.531 -3.644 11.405 1.00 0.00 H new ATOM 0 HD23 LEU A 483 0.075 -2.426 12.620 1.00 0.00 H new ATOM 761 N TYR A 484 1.850 1.643 9.785 1.00 0.00 N ATOM 762 CA TYR A 484 1.235 2.959 9.903 1.00 0.00 C ATOM 763 C TYR A 484 -0.286 2.857 9.910 1.00 0.00 C ATOM 764 O TYR A 484 -0.960 3.565 10.658 1.00 0.00 O ATOM 765 CB TYR A 484 1.693 3.868 8.761 1.00 0.00 C ATOM 766 CG TYR A 484 0.883 5.138 8.624 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.114 6.223 9.456 1.00 0.00 C ATOM 768 CD2 TYR A 484 -0.108 5.248 7.660 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.376 7.385 9.336 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.851 6.406 7.530 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.606 7.472 8.370 1.00 0.00 C ATOM 772 OH TYR A 484 -1.342 8.628 8.245 1.00 0.00 O ATOM 0 H TYR A 484 1.911 1.291 8.830 1.00 0.00 H new ATOM 0 HA TYR A 484 1.553 3.392 10.851 1.00 0.00 H new ATOM 0 HB2 TYR A 484 2.739 4.131 8.917 1.00 0.00 H new ATOM 0 HB3 TYR A 484 1.640 3.313 7.825 1.00 0.00 H new ATOM 0 HD1 TYR A 484 1.884 6.159 10.211 1.00 0.00 H new ATOM 0 HD2 TYR A 484 -0.302 4.415 7.000 1.00 0.00 H new ATOM 0 HE1 TYR A 484 0.566 8.220 9.994 1.00 0.00 H new ATOM 0 HE2 TYR A 484 -1.620 6.476 6.774 1.00 0.00 H new ATOM 0 HH TYR A 484 -1.050 9.117 7.447 1.00 0.00 H new ATOM 782 N LYS A 485 -0.818 1.974 9.074 1.00 0.00 N ATOM 783 CA LYS A 485 -2.262 1.808 8.955 1.00 0.00 C ATOM 784 C LYS A 485 -2.608 0.528 8.205 1.00 0.00 C ATOM 785 O LYS A 485 -1.793 -0.001 7.450 1.00 0.00 O ATOM 786 CB LYS A 485 -2.884 3.013 8.251 1.00 0.00 C ATOM 787 CG LYS A 485 -4.406 3.049 8.290 1.00 0.00 C ATOM 788 CD LYS A 485 -4.938 4.417 7.890 1.00 0.00 C ATOM 789 CE LYS A 485 -6.449 4.495 8.054 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.985 5.823 7.653 1.00 0.00 N ATOM 0 H LYS A 485 -0.272 1.362 8.468 1.00 0.00 H new ATOM 0 HA LYS A 485 -2.673 1.736 9.962 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -2.499 3.924 8.709 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -2.559 3.018 7.210 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -4.807 2.290 7.618 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -4.752 2.801 9.294 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -4.464 5.186 8.500 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -4.672 4.624 6.853 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -6.920 3.717 7.452 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -6.712 4.297 9.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -8.017 5.834 7.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -6.556 6.563 8.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -6.757 6.002 6.654 1.00 0.00 H new ATOM 804 N ASN A 486 -3.824 0.034 8.417 1.00 0.00 N ATOM 805 CA ASN A 486 -4.258 -1.219 7.811 1.00 0.00 C ATOM 806 C ASN A 486 -5.717 -1.145 7.379 1.00 0.00 C ATOM 807 O ASN A 486 -6.498 -0.369 7.930 1.00 0.00 O ATOM 808 CB ASN A 486 -4.047 -2.392 8.749 1.00 0.00 C ATOM 809 CG ASN A 486 -4.878 -2.324 10.000 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.100 -2.512 9.969 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.237 -1.976 11.087 1.00 0.00 N ATOM 0 H ASN A 486 -4.526 0.483 9.005 1.00 0.00 H new ATOM 0 HA ASN A 486 -3.643 -1.378 6.925 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -4.279 -3.316 8.219 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -2.994 -2.440 9.025 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -4.747 -1.848 11.961 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -3.227 -1.833 11.060 1.00 0.00 H new ATOM 818 N TRP A 487 -6.078 -1.957 6.393 1.00 0.00 N ATOM 819 CA TRP A 487 -7.478 -2.145 6.028 1.00 0.00 C ATOM 820 C TRP A 487 -7.799 -3.618 5.813 1.00 0.00 C ATOM 821 O TRP A 487 -6.983 -4.369 5.279 1.00 0.00 O ATOM 822 CB TRP A 487 -7.814 -1.345 4.768 1.00 0.00 C ATOM 823 CG TRP A 487 -7.625 0.132 4.929 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.552 1.031 5.369 1.00 0.00 C ATOM 825 CD2 TRP A 487 -6.436 0.884 4.653 1.00 0.00 C ATOM 826 NE1 TRP A 487 -8.017 2.295 5.383 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.716 2.230 4.949 1.00 0.00 C ATOM 828 CE3 TRP A 487 -5.160 0.547 4.184 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.776 3.235 4.791 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -4.218 1.556 4.028 1.00 0.00 C ATOM 831 CH2 TRP A 487 -4.516 2.861 4.324 1.00 0.00 C ATOM 0 H TRP A 487 -5.420 -2.497 5.831 1.00 0.00 H new ATOM 0 HA TRP A 487 -8.089 -1.781 6.854 1.00 0.00 H new ATOM 0 HB2 TRP A 487 -7.189 -1.696 3.947 1.00 0.00 H new ATOM 0 HB3 TRP A 487 -8.849 -1.542 4.487 1.00 0.00 H new ATOM 0 HD1 TRP A 487 -9.561 0.784 5.664 1.00 0.00 H new ATOM 0 HE1 TRP A 487 -8.506 3.143 5.669 1.00 0.00 H new ATOM 0 HE3 TRP A 487 -4.913 -0.478 3.948 1.00 0.00 H new ATOM 0 HZ2 TRP A 487 -6.009 4.265 5.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 487 -3.231 1.307 3.666 1.00 0.00 H new ATOM 0 HH2 TRP A 487 -3.757 3.618 4.192 1.00 0.00 H new ATOM 842 N THR A 488 -8.991 -4.027 6.233 1.00 0.00 N ATOM 843 CA THR A 488 -9.551 -5.309 5.817 1.00 0.00 C ATOM 844 C THR A 488 -10.605 -5.124 4.734 1.00 0.00 C ATOM 845 O THR A 488 -11.591 -4.412 4.926 1.00 0.00 O ATOM 846 CB THR A 488 -10.178 -6.061 7.005 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.176 -6.309 8.001 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.769 -7.386 6.546 1.00 0.00 C ATOM 0 H THR A 488 -9.589 -3.490 6.861 1.00 0.00 H new ATOM 0 HA THR A 488 -8.725 -5.899 5.419 1.00 0.00 H new ATOM 0 HB THR A 488 -10.973 -5.446 7.425 1.00 0.00 H new ATOM 0 HG1 THR A 488 -9.577 -6.786 8.757 1.00 0.00 H new ATOM 0 HG21 THR A 488 -11.208 -7.904 7.399 1.00 0.00 H new ATOM 0 HG22 THR A 488 -11.540 -7.201 5.798 1.00 0.00 H new ATOM 0 HG23 THR A 488 -9.983 -8.004 6.112 1.00 0.00 H new ATOM 856 N VAL A 489 -10.390 -5.769 3.592 1.00 0.00 N ATOM 857 CA VAL A 489 -11.231 -5.553 2.421 1.00 0.00 C ATOM 858 C VAL A 489 -11.539 -6.868 1.713 1.00 0.00 C ATOM 859 O VAL A 489 -10.914 -7.892 1.988 1.00 0.00 O ATOM 860 CB VAL A 489 -10.568 -4.587 1.419 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.358 -3.222 2.059 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.247 -5.153 0.928 1.00 0.00 C ATOM 0 H VAL A 489 -9.640 -6.446 3.453 1.00 0.00 H new ATOM 0 HA VAL A 489 -12.160 -5.110 2.780 1.00 0.00 H new ATOM 0 HB VAL A 489 -11.231 -4.469 0.562 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -9.889 -2.551 1.339 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -11.320 -2.811 2.364 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -9.714 -3.325 2.932 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -8.793 -4.458 0.222 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -8.576 -5.299 1.775 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -9.422 -6.109 0.435 1.00 0.00 H new ATOM 872 N SER A 490 -12.505 -6.832 0.802 1.00 0.00 N ATOM 873 CA SER A 490 -12.794 -7.976 -0.052 1.00 0.00 C ATOM 874 C SER A 490 -12.624 -7.620 -1.524 1.00 0.00 C ATOM 875 O SER A 490 -12.961 -6.514 -1.948 1.00 0.00 O ATOM 876 CB SER A 490 -14.199 -8.482 0.208 1.00 0.00 C ATOM 877 OG SER A 490 -14.353 -8.953 1.518 1.00 0.00 O ATOM 0 H SER A 490 -13.102 -6.021 0.636 1.00 0.00 H new ATOM 0 HA SER A 490 -12.083 -8.766 0.188 1.00 0.00 H new ATOM 0 HB2 SER A 490 -14.913 -7.679 0.025 1.00 0.00 H new ATOM 0 HB3 SER A 490 -14.432 -9.282 -0.495 1.00 0.00 H new ATOM 0 HG SER A 490 -13.558 -9.464 1.777 1.00 0.00 H new ATOM 883 N LEU A 491 -12.100 -8.562 -2.299 1.00 0.00 N ATOM 884 CA LEU A 491 -11.911 -8.361 -3.731 1.00 0.00 C ATOM 885 C LEU A 491 -12.507 -9.510 -4.533 1.00 0.00 C ATOM 886 O LEU A 491 -12.266 -10.680 -4.233 1.00 0.00 O ATOM 887 CB LEU A 491 -10.419 -8.204 -4.052 1.00 0.00 C ATOM 888 CG LEU A 491 -9.759 -6.942 -3.483 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.252 -6.998 -3.699 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.353 -5.711 -4.153 1.00 0.00 C ATOM 0 H LEU A 491 -11.798 -9.475 -1.959 1.00 0.00 H new ATOM 0 HA LEU A 491 -12.433 -7.447 -4.015 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -9.888 -9.076 -3.671 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -10.295 -8.203 -5.135 1.00 0.00 H new ATOM 0 HG LEU A 491 -9.949 -6.885 -2.411 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -7.792 -6.098 -3.292 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -7.844 -7.874 -3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -8.040 -7.063 -4.766 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -9.884 -4.814 -3.748 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -10.175 -5.760 -5.227 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -11.426 -5.676 -3.964 1.00 0.00 H new ATOM 902 N GLY A 492 -13.287 -9.171 -5.554 1.00 0.00 N ATOM 903 CA GLY A 492 -13.861 -10.172 -6.445 1.00 0.00 C ATOM 904 C GLY A 492 -12.966 -10.414 -7.653 1.00 0.00 C ATOM 905 O GLY A 492 -11.803 -10.010 -7.666 1.00 0.00 O ATOM 0 H GLY A 492 -13.536 -8.209 -5.785 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -14.004 -11.106 -5.902 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -14.845 -9.844 -6.779 1.00 0.00 H new ATOM 909 N PRO A 493 -13.514 -11.074 -8.667 1.00 0.00 N ATOM 910 CA PRO A 493 -12.776 -11.340 -9.895 1.00 0.00 C ATOM 911 C PRO A 493 -12.449 -10.048 -10.632 1.00 0.00 C ATOM 912 O PRO A 493 -13.343 -9.351 -11.112 1.00 0.00 O ATOM 913 CB PRO A 493 -13.712 -12.243 -10.705 1.00 0.00 C ATOM 914 CG PRO A 493 -15.071 -11.946 -10.171 1.00 0.00 C ATOM 915 CD PRO A 493 -14.871 -11.661 -8.706 1.00 0.00 C ATOM 0 HA PRO A 493 -11.811 -11.812 -9.713 1.00 0.00 H new ATOM 0 HB2 PRO A 493 -13.648 -12.026 -11.771 1.00 0.00 H new ATOM 0 HB3 PRO A 493 -13.457 -13.295 -10.578 1.00 0.00 H new ATOM 0 HG2 PRO A 493 -15.515 -11.091 -10.681 1.00 0.00 H new ATOM 0 HG3 PRO A 493 -15.744 -12.790 -10.319 1.00 0.00 H new ATOM 0 HD2 PRO A 493 -15.622 -10.970 -8.323 1.00 0.00 H new ATOM 0 HD3 PRO A 493 -14.936 -12.568 -8.105 1.00 0.00 H new ATOM 923 N LYS A 494 -11.160 -9.732 -10.719 1.00 0.00 N ATOM 924 CA LYS A 494 -10.706 -8.565 -11.463 1.00 0.00 C ATOM 925 C LYS A 494 -11.272 -7.280 -10.874 1.00 0.00 C ATOM 926 O LYS A 494 -11.678 -6.375 -11.602 1.00 0.00 O ATOM 927 CB LYS A 494 -11.098 -8.683 -12.937 1.00 0.00 C ATOM 928 CG LYS A 494 -10.549 -9.919 -13.637 1.00 0.00 C ATOM 929 CD LYS A 494 -10.940 -9.942 -15.107 1.00 0.00 C ATOM 930 CE LYS A 494 -10.447 -11.208 -15.791 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.804 -11.235 -17.236 1.00 0.00 N ATOM 0 H LYS A 494 -10.412 -10.270 -10.282 1.00 0.00 H new ATOM 0 HA LYS A 494 -9.619 -8.525 -11.387 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -12.185 -8.691 -13.012 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -10.749 -7.796 -13.465 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -9.463 -9.938 -13.547 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -10.925 -10.816 -13.144 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -12.024 -9.876 -15.198 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -10.524 -9.069 -15.610 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -9.365 -11.281 -15.683 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -10.876 -12.079 -15.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -10.450 -12.114 -17.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -11.838 -11.192 -17.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -10.374 -10.418 -17.715 1.00 0.00 H new ATOM 945 N GLU A 495 -11.298 -7.205 -9.547 1.00 0.00 N ATOM 946 CA GLU A 495 -11.746 -6.002 -8.855 1.00 0.00 C ATOM 947 C GLU A 495 -10.563 -5.199 -8.325 1.00 0.00 C ATOM 948 O GLU A 495 -9.581 -5.766 -7.848 1.00 0.00 O ATOM 949 CB GLU A 495 -12.692 -6.364 -7.708 1.00 0.00 C ATOM 950 CG GLU A 495 -13.200 -5.171 -6.913 1.00 0.00 C ATOM 951 CD GLU A 495 -14.238 -5.587 -5.908 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.627 -6.730 -5.922 1.00 0.00 O ATOM 953 OE2 GLU A 495 -14.563 -4.795 -5.055 1.00 0.00 O ATOM 0 H GLU A 495 -11.013 -7.965 -8.929 1.00 0.00 H new ATOM 0 HA GLU A 495 -12.283 -5.384 -9.574 1.00 0.00 H new ATOM 0 HB2 GLU A 495 -13.547 -6.905 -8.115 1.00 0.00 H new ATOM 0 HB3 GLU A 495 -12.178 -7.045 -7.030 1.00 0.00 H new ATOM 0 HG2 GLU A 495 -12.366 -4.691 -6.401 1.00 0.00 H new ATOM 0 HG3 GLU A 495 -13.624 -4.432 -7.593 1.00 0.00 H new ATOM 960 N GLU A 496 -10.666 -3.878 -8.414 1.00 0.00 N ATOM 961 CA GLU A 496 -9.659 -2.992 -7.842 1.00 0.00 C ATOM 962 C GLU A 496 -10.270 -2.057 -6.806 1.00 0.00 C ATOM 963 O GLU A 496 -11.359 -1.520 -7.005 1.00 0.00 O ATOM 964 CB GLU A 496 -8.975 -2.178 -8.944 1.00 0.00 C ATOM 965 CG GLU A 496 -7.878 -1.248 -8.449 1.00 0.00 C ATOM 966 CD GLU A 496 -7.297 -0.440 -9.577 1.00 0.00 C ATOM 967 OE1 GLU A 496 -7.767 -0.573 -10.682 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.458 0.390 -9.316 1.00 0.00 O ATOM 0 H GLU A 496 -11.437 -3.397 -8.877 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.914 -3.613 -7.343 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -8.549 -2.865 -9.675 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -9.729 -1.587 -9.463 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.281 -0.579 -7.689 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.090 -1.832 -7.974 1.00 0.00 H new ATOM 975 N LYS A 497 -9.562 -1.870 -5.698 1.00 0.00 N ATOM 976 CA LYS A 497 -9.978 -0.914 -4.676 1.00 0.00 C ATOM 977 C LYS A 497 -8.885 0.111 -4.403 1.00 0.00 C ATOM 978 O LYS A 497 -7.696 -0.204 -4.459 1.00 0.00 O ATOM 979 CB LYS A 497 -10.351 -1.642 -3.384 1.00 0.00 C ATOM 980 CG LYS A 497 -11.727 -2.293 -3.403 1.00 0.00 C ATOM 981 CD LYS A 497 -12.059 -2.928 -2.061 1.00 0.00 C ATOM 982 CE LYS A 497 -13.556 -3.153 -1.910 1.00 0.00 C ATOM 983 NZ LYS A 497 -13.870 -4.070 -0.781 1.00 0.00 N ATOM 0 H LYS A 497 -8.697 -2.367 -5.484 1.00 0.00 H new ATOM 0 HA LYS A 497 -10.854 -0.385 -5.050 1.00 0.00 H new ATOM 0 HB2 LYS A 497 -9.603 -2.409 -3.185 1.00 0.00 H new ATOM 0 HB3 LYS A 497 -10.309 -0.933 -2.557 1.00 0.00 H new ATOM 0 HG2 LYS A 497 -12.481 -1.546 -3.650 1.00 0.00 H new ATOM 0 HG3 LYS A 497 -11.761 -3.052 -4.185 1.00 0.00 H new ATOM 0 HD2 LYS A 497 -11.535 -3.879 -1.967 1.00 0.00 H new ATOM 0 HD3 LYS A 497 -11.703 -2.287 -1.255 1.00 0.00 H new ATOM 0 HE2 LYS A 497 -14.052 -2.196 -1.749 1.00 0.00 H new ATOM 0 HE3 LYS A 497 -13.956 -3.567 -2.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 -14.890 -4.039 -0.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 -13.596 -5.040 -1.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 -13.343 -3.772 0.065 1.00 0.00 H new ATOM 997 N VAL A 498 -9.295 1.339 -4.106 1.00 0.00 N ATOM 998 CA VAL A 498 -8.353 2.399 -3.768 1.00 0.00 C ATOM 999 C VAL A 498 -8.460 2.781 -2.297 1.00 0.00 C ATOM 1000 O VAL A 498 -9.505 3.243 -1.840 1.00 0.00 O ATOM 1001 CB VAL A 498 -8.581 3.654 -4.632 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -7.596 4.749 -4.251 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -8.452 3.314 -6.109 1.00 0.00 C ATOM 0 H VAL A 498 -10.274 1.625 -4.092 1.00 0.00 H new ATOM 0 HA VAL A 498 -7.355 2.009 -3.968 1.00 0.00 H new ATOM 0 HB VAL A 498 -9.591 4.019 -4.449 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -7.771 5.628 -4.871 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -7.732 5.012 -3.202 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -6.578 4.393 -4.406 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -8.616 4.212 -6.705 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -7.453 2.925 -6.307 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -9.194 2.561 -6.375 1.00 0.00 H new ATOM 1013 N LEU A 499 -7.373 2.585 -1.559 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.318 2.975 -0.156 1.00 0.00 C ATOM 1015 C LEU A 499 -6.395 4.170 0.049 1.00 0.00 C ATOM 1016 O LEU A 499 -5.301 4.224 -0.510 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.858 1.793 0.705 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.526 0.451 0.380 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.881 -0.663 1.194 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -9.015 0.539 0.670 1.00 0.00 C ATOM 0 H LEU A 499 -6.516 2.157 -1.911 1.00 0.00 H new ATOM 0 HA LEU A 499 -8.321 3.269 0.152 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -5.780 1.681 0.593 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -7.047 2.031 1.752 1.00 0.00 H new ATOM 0 HG LEU A 499 -7.390 0.224 -0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -7.362 -1.612 0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -5.820 -0.723 0.952 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -6.999 -0.452 2.257 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -9.488 -0.415 0.438 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -9.167 0.773 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -9.460 1.322 0.056 1.00 0.00 H new ATOM 1032 N THR A 500 -6.844 5.127 0.853 1.00 0.00 N ATOM 1033 CA THR A 500 -6.139 6.394 1.005 1.00 0.00 C ATOM 1034 C THR A 500 -5.717 6.619 2.452 1.00 0.00 C ATOM 1035 O THR A 500 -6.321 6.075 3.376 1.00 0.00 O ATOM 1036 CB THR A 500 -7.005 7.581 0.544 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.254 7.566 1.245 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.267 7.501 -0.951 1.00 0.00 C ATOM 0 H THR A 500 -7.695 5.049 1.411 1.00 0.00 H new ATOM 0 HA THR A 500 -5.251 6.337 0.375 1.00 0.00 H new ATOM 0 HB THR A 500 -6.470 8.506 0.760 1.00 0.00 H new ATOM 0 HG1 THR A 500 -8.803 8.323 0.952 1.00 0.00 H new ATOM 0 HG21 THR A 500 -7.880 8.348 -1.259 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.319 7.525 -1.488 1.00 0.00 H new ATOM 0 HG23 THR A 500 -7.790 6.572 -1.180 1.00 0.00 H new ATOM 1046 N PHE A 501 -4.675 7.423 2.640 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.277 7.860 3.972 1.00 0.00 C ATOM 1048 C PHE A 501 -3.550 9.197 3.919 1.00 0.00 C ATOM 1049 O PHE A 501 -2.987 9.568 2.889 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.390 6.806 4.638 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.091 6.567 3.922 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.004 5.633 2.901 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -0.952 7.279 4.269 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -0.810 5.413 2.244 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.243 7.062 3.611 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.314 6.129 2.599 1.00 0.00 C ATOM 0 H PHE A 501 -4.091 7.785 1.886 1.00 0.00 H new ATOM 0 HA PHE A 501 -5.182 7.988 4.565 1.00 0.00 H new ATOM 0 HB2 PHE A 501 -3.178 7.117 5.661 1.00 0.00 H new ATOM 0 HB3 PHE A 501 -3.940 5.867 4.697 1.00 0.00 H new ATOM 0 HD1 PHE A 501 -2.881 5.071 2.616 1.00 0.00 H new ATOM 0 HD2 PHE A 501 -1.000 8.011 5.062 1.00 0.00 H new ATOM 0 HE1 PHE A 501 -0.756 4.680 1.452 1.00 0.00 H new ATOM 0 HE2 PHE A 501 1.122 7.624 3.890 1.00 0.00 H new ATOM 0 HZ PHE A 501 1.248 5.959 2.085 1.00 0.00 H new ATOM 1066 N SER A 502 -3.565 9.919 5.035 1.00 0.00 N ATOM 1067 CA SER A 502 -2.946 11.237 5.104 1.00 0.00 C ATOM 1068 C SER A 502 -1.866 11.283 6.177 1.00 0.00 C ATOM 1069 O SER A 502 -2.073 10.825 7.299 1.00 0.00 O ATOM 1070 CB SER A 502 -4.001 12.294 5.370 1.00 0.00 C ATOM 1071 OG SER A 502 -4.948 12.364 4.340 1.00 0.00 O ATOM 0 H SER A 502 -4.000 9.612 5.905 1.00 0.00 H new ATOM 0 HA SER A 502 -2.472 11.441 4.144 1.00 0.00 H new ATOM 0 HB2 SER A 502 -4.505 12.074 6.311 1.00 0.00 H new ATOM 0 HB3 SER A 502 -3.520 13.265 5.486 1.00 0.00 H new ATOM 0 HG SER A 502 -5.610 13.055 4.551 1.00 0.00 H new ATOM 1077 N TRP A 503 -0.712 11.838 5.823 1.00 0.00 N ATOM 1078 CA TRP A 503 0.489 11.695 6.637 1.00 0.00 C ATOM 1079 C TRP A 503 1.279 12.995 6.685 1.00 0.00 C ATOM 1080 O TRP A 503 1.559 13.601 5.652 1.00 0.00 O ATOM 1081 CB TRP A 503 1.367 10.566 6.095 1.00 0.00 C ATOM 1082 CG TRP A 503 2.725 10.510 6.727 1.00 0.00 C ATOM 1083 CD1 TRP A 503 3.012 10.181 8.017 1.00 0.00 C ATOM 1084 CD2 TRP A 503 3.981 10.790 6.097 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.366 10.240 8.233 1.00 0.00 N ATOM 1086 CE2 TRP A 503 4.984 10.611 7.065 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.353 11.175 4.802 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.328 10.802 6.788 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.701 11.366 4.524 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.661 11.185 5.488 1.00 0.00 C ATOM 0 H TRP A 503 -0.583 12.392 4.976 1.00 0.00 H new ATOM 0 HA TRP A 503 0.179 11.448 7.652 1.00 0.00 H new ATOM 0 HB2 TRP A 503 0.861 9.614 6.255 1.00 0.00 H new ATOM 0 HB3 TRP A 503 1.481 10.690 5.018 1.00 0.00 H new ATOM 0 HD1 TRP A 503 2.279 9.912 8.763 1.00 0.00 H new ATOM 0 HE1 TRP A 503 4.836 10.041 9.116 1.00 0.00 H new ATOM 0 HE3 TRP A 503 3.607 11.320 4.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 503 7.085 10.661 7.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 503 5.999 11.663 3.529 1.00 0.00 H new ATOM 0 HH2 TRP A 503 7.699 11.343 5.234 1.00 0.00 H new ATOM 1101 N THR A 504 1.638 13.419 7.892 1.00 0.00 N ATOM 1102 CA THR A 504 2.422 14.634 8.076 1.00 0.00 C ATOM 1103 C THR A 504 3.782 14.325 8.689 1.00 0.00 C ATOM 1104 O THR A 504 3.872 13.915 9.846 1.00 0.00 O ATOM 1105 CB THR A 504 1.688 15.652 8.969 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.449 16.027 8.350 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.541 16.892 9.178 1.00 0.00 C ATOM 0 H THR A 504 1.398 12.938 8.759 1.00 0.00 H new ATOM 0 HA THR A 504 2.563 15.068 7.086 1.00 0.00 H new ATOM 0 HB THR A 504 1.495 15.190 9.937 1.00 0.00 H new ATOM 0 HG1 THR A 504 -0.019 16.673 8.919 1.00 0.00 H new ATOM 0 HG21 THR A 504 2.006 17.599 9.811 1.00 0.00 H new ATOM 0 HG22 THR A 504 3.478 16.612 9.659 1.00 0.00 H new ATOM 0 HG23 THR A 504 2.752 17.355 8.214 1.00 0.00 H new ATOM 1115 N PRO A 505 4.838 14.524 7.907 1.00 0.00 N ATOM 1116 CA PRO A 505 6.199 14.421 8.417 1.00 0.00 C ATOM 1117 C PRO A 505 6.551 15.619 9.289 1.00 0.00 C ATOM 1118 O PRO A 505 6.009 16.709 9.112 1.00 0.00 O ATOM 1119 CB PRO A 505 7.066 14.351 7.156 1.00 0.00 C ATOM 1120 CG PRO A 505 6.321 15.154 6.147 1.00 0.00 C ATOM 1121 CD PRO A 505 4.864 14.919 6.446 1.00 0.00 C ATOM 0 HA PRO A 505 6.346 13.553 9.060 1.00 0.00 H new ATOM 0 HB2 PRO A 505 8.060 14.761 7.334 1.00 0.00 H new ATOM 0 HB3 PRO A 505 7.201 13.322 6.823 1.00 0.00 H new ATOM 0 HG2 PRO A 505 6.572 16.212 6.224 1.00 0.00 H new ATOM 0 HG3 PRO A 505 6.570 14.840 5.133 1.00 0.00 H new ATOM 0 HD2 PRO A 505 4.272 15.816 6.266 1.00 0.00 H new ATOM 0 HD3 PRO A 505 4.451 14.133 5.814 1.00 0.00 H new ATOM 1129 N THR A 506 7.463 15.410 10.233 1.00 0.00 N ATOM 1130 CA THR A 506 7.929 16.484 11.101 1.00 0.00 C ATOM 1131 C THR A 506 9.439 16.659 11.000 1.00 0.00 C ATOM 1132 O THR A 506 9.987 17.674 11.430 1.00 0.00 O ATOM 1133 CB THR A 506 7.550 16.228 12.571 1.00 0.00 C ATOM 1134 OG1 THR A 506 8.099 14.975 12.998 1.00 0.00 O ATOM 1135 CG2 THR A 506 6.038 16.198 12.734 1.00 0.00 C ATOM 0 H THR A 506 7.895 14.504 10.416 1.00 0.00 H new ATOM 0 HA THR A 506 7.437 17.396 10.762 1.00 0.00 H new ATOM 0 HB THR A 506 7.955 17.036 13.181 1.00 0.00 H new ATOM 0 HG1 THR A 506 7.858 14.814 13.934 1.00 0.00 H new ATOM 0 HG21 THR A 506 5.788 16.016 13.779 1.00 0.00 H new ATOM 0 HG22 THR A 506 5.619 17.155 12.422 1.00 0.00 H new ATOM 0 HG23 THR A 506 5.621 15.402 12.117 1.00 0.00 H new ATOM 1143 N GLN A 507 10.107 15.663 10.426 1.00 0.00 N ATOM 1144 CA GLN A 507 11.551 15.721 10.236 1.00 0.00 C ATOM 1145 C GLN A 507 11.916 15.622 8.759 1.00 0.00 C ATOM 1146 O GLN A 507 11.316 14.848 8.013 1.00 0.00 O ATOM 1147 CB GLN A 507 12.242 14.596 11.013 1.00 0.00 C ATOM 1148 CG GLN A 507 12.130 14.724 12.523 1.00 0.00 C ATOM 1149 CD GLN A 507 12.787 13.569 13.251 1.00 0.00 C ATOM 1150 OE1 GLN A 507 13.376 12.678 12.630 1.00 0.00 O ATOM 1151 NE2 GLN A 507 12.685 13.570 14.576 1.00 0.00 N ATOM 0 H GLN A 507 9.671 14.806 10.085 1.00 0.00 H new ATOM 0 HA GLN A 507 11.895 16.683 10.616 1.00 0.00 H new ATOM 0 HB2 GLN A 507 11.813 13.642 10.707 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.297 14.574 10.738 1.00 0.00 H new ATOM 0 HG2 GLN A 507 12.591 15.659 12.841 1.00 0.00 H new ATOM 0 HG3 GLN A 507 11.078 14.775 12.803 1.00 0.00 H new ATOM 0 HE21 GLN A 507 12.189 14.326 15.049 1.00 0.00 H new ATOM 0 HE22 GLN A 507 13.102 12.815 15.120 1.00 0.00 H new ATOM 1160 N GLU A 508 12.900 16.413 8.344 1.00 0.00 N ATOM 1161 CA GLU A 508 13.384 16.375 6.969 1.00 0.00 C ATOM 1162 C GLU A 508 14.285 15.169 6.734 1.00 0.00 C ATOM 1163 O GLU A 508 15.097 14.813 7.588 1.00 0.00 O ATOM 1164 CB GLU A 508 14.134 17.665 6.630 1.00 0.00 C ATOM 1165 CG GLU A 508 15.012 17.574 5.390 1.00 0.00 C ATOM 1166 CD GLU A 508 15.943 18.751 5.293 1.00 0.00 C ATOM 1167 OE1 GLU A 508 16.710 18.955 6.202 1.00 0.00 O ATOM 1168 OE2 GLU A 508 15.965 19.380 4.261 1.00 0.00 O ATOM 0 H GLU A 508 13.378 17.088 8.941 1.00 0.00 H new ATOM 0 HA GLU A 508 12.518 16.285 6.314 1.00 0.00 H new ATOM 0 HB2 GLU A 508 13.409 18.466 6.489 1.00 0.00 H new ATOM 0 HB3 GLU A 508 14.756 17.944 7.481 1.00 0.00 H new ATOM 0 HG2 GLU A 508 15.591 16.651 5.419 1.00 0.00 H new ATOM 0 HG3 GLU A 508 14.385 17.529 4.500 1.00 0.00 H new ATOM 1175 N GLY A 509 14.136 14.544 5.571 1.00 0.00 N ATOM 1176 CA GLY A 509 14.872 13.324 5.258 1.00 0.00 C ATOM 1177 C GLY A 509 14.092 12.444 4.291 1.00 0.00 C ATOM 1178 O GLY A 509 12.974 12.778 3.897 1.00 0.00 O ATOM 0 H GLY A 509 13.512 14.862 4.829 1.00 0.00 H new ATOM 0 HA2 GLY A 509 15.838 13.580 4.823 1.00 0.00 H new ATOM 0 HA3 GLY A 509 15.073 12.771 6.176 1.00 0.00 H new ATOM 1182 N MET A 510 14.686 11.319 3.911 1.00 0.00 N ATOM 1183 CA MET A 510 14.018 10.350 3.049 1.00 0.00 C ATOM 1184 C MET A 510 13.170 9.382 3.864 1.00 0.00 C ATOM 1185 O MET A 510 13.635 8.816 4.852 1.00 0.00 O ATOM 1186 CB MET A 510 15.046 9.583 2.219 1.00 0.00 C ATOM 1187 CG MET A 510 15.836 10.445 1.244 1.00 0.00 C ATOM 1188 SD MET A 510 14.782 11.277 0.040 1.00 0.00 S ATOM 1189 CE MET A 510 14.163 9.879 -0.892 1.00 0.00 C ATOM 0 H MET A 510 15.632 11.054 4.187 1.00 0.00 H new ATOM 0 HA MET A 510 13.356 10.896 2.377 1.00 0.00 H new ATOM 0 HB2 MET A 510 15.743 9.087 2.894 1.00 0.00 H new ATOM 0 HB3 MET A 510 14.533 8.801 1.660 1.00 0.00 H new ATOM 0 HG2 MET A 510 16.403 11.191 1.801 1.00 0.00 H new ATOM 0 HG3 MET A 510 16.560 9.822 0.718 1.00 0.00 H new ATOM 0 HE1 MET A 510 13.719 10.230 -1.823 1.00 0.00 H new ATOM 0 HE2 MET A 510 14.984 9.198 -1.116 1.00 0.00 H new ATOM 0 HE3 MET A 510 13.408 9.356 -0.305 1.00 0.00 H new ATOM 1199 N TYR A 511 11.924 9.196 3.443 1.00 0.00 N ATOM 1200 CA TYR A 511 11.029 8.244 4.091 1.00 0.00 C ATOM 1201 C TYR A 511 10.618 7.134 3.134 1.00 0.00 C ATOM 1202 O TYR A 511 10.317 7.387 1.967 1.00 0.00 O ATOM 1203 CB TYR A 511 9.787 8.958 4.630 1.00 0.00 C ATOM 1204 CG TYR A 511 10.051 9.803 5.856 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.648 11.051 5.747 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.699 9.354 7.119 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.892 11.828 6.863 1.00 0.00 C ATOM 1208 CE2 TYR A 511 9.936 10.121 8.243 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.532 11.358 8.111 1.00 0.00 C ATOM 1210 OH TYR A 511 10.771 12.129 9.226 1.00 0.00 O ATOM 0 H TYR A 511 11.510 9.693 2.654 1.00 0.00 H new ATOM 0 HA TYR A 511 11.569 7.794 4.924 1.00 0.00 H new ATOM 0 HB2 TYR A 511 9.375 9.592 3.845 1.00 0.00 H new ATOM 0 HB3 TYR A 511 9.027 8.214 4.870 1.00 0.00 H new ATOM 0 HD1 TYR A 511 10.927 11.422 4.772 1.00 0.00 H new ATOM 0 HD2 TYR A 511 9.231 8.387 7.226 1.00 0.00 H new ATOM 0 HE1 TYR A 511 11.361 12.796 6.760 1.00 0.00 H new ATOM 0 HE2 TYR A 511 9.656 9.754 9.220 1.00 0.00 H new ATOM 0 HH TYR A 511 10.812 13.074 8.968 1.00 0.00 H new ATOM 1220 N ARG A 512 10.607 5.902 3.632 1.00 0.00 N ATOM 1221 CA ARG A 512 10.236 4.750 2.821 1.00 0.00 C ATOM 1222 C ARG A 512 8.837 4.258 3.172 1.00 0.00 C ATOM 1223 O ARG A 512 8.576 3.854 4.306 1.00 0.00 O ATOM 1224 CB ARG A 512 11.260 3.628 2.913 1.00 0.00 C ATOM 1225 CG ARG A 512 11.026 2.469 1.957 1.00 0.00 C ATOM 1226 CD ARG A 512 12.084 1.428 1.990 1.00 0.00 C ATOM 1227 NE ARG A 512 12.099 0.625 3.202 1.00 0.00 N ATOM 1228 CZ ARG A 512 13.072 -0.249 3.529 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.088 -0.465 2.723 1.00 0.00 N ATOM 1230 NH2 ARG A 512 12.965 -0.902 4.673 1.00 0.00 N ATOM 0 H ARG A 512 10.852 5.676 4.596 1.00 0.00 H new ATOM 0 HA ARG A 512 10.224 5.080 1.782 1.00 0.00 H new ATOM 0 HB2 ARG A 512 12.250 4.043 2.723 1.00 0.00 H new ATOM 0 HB3 ARG A 512 11.266 3.243 3.933 1.00 0.00 H new ATOM 0 HG2 ARG A 512 10.068 2.005 2.194 1.00 0.00 H new ATOM 0 HG3 ARG A 512 10.948 2.860 0.942 1.00 0.00 H new ATOM 0 HD2 ARG A 512 11.954 0.768 1.133 1.00 0.00 H new ATOM 0 HD3 ARG A 512 13.055 1.910 1.876 1.00 0.00 H new ATOM 0 HE ARG A 512 11.319 0.730 3.850 1.00 0.00 H new ATOM 0 HH11 ARG A 512 14.149 0.032 1.834 1.00 0.00 H new ATOM 0 HH12 ARG A 512 14.815 -1.130 2.986 1.00 0.00 H new ATOM 0 HH21 ARG A 512 12.162 -0.738 5.281 1.00 0.00 H new ATOM 0 HH22 ARG A 512 13.685 -1.570 4.948 1.00 0.00 H new ATOM 1244 N ILE A 513 7.940 4.294 2.192 1.00 0.00 N ATOM 1245 CA ILE A 513 6.585 3.786 2.375 1.00 0.00 C ATOM 1246 C ILE A 513 6.407 2.435 1.696 1.00 0.00 C ATOM 1247 O ILE A 513 6.666 2.292 0.501 1.00 0.00 O ATOM 1248 CB ILE A 513 5.535 4.769 1.825 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.594 6.095 2.588 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.142 4.163 1.914 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.666 7.155 2.043 1.00 0.00 C ATOM 0 H ILE A 513 8.127 4.670 1.262 1.00 0.00 H new ATOM 0 HA ILE A 513 6.435 3.671 3.448 1.00 0.00 H new ATOM 0 HB ILE A 513 5.759 4.965 0.776 1.00 0.00 H new ATOM 0 HG12 ILE A 513 5.347 5.913 3.634 1.00 0.00 H new ATOM 0 HG13 ILE A 513 6.616 6.473 2.563 1.00 0.00 H new ATOM 0 HG21 ILE A 513 3.412 4.870 1.521 1.00 0.00 H new ATOM 0 HG22 ILE A 513 4.107 3.244 1.330 1.00 0.00 H new ATOM 0 HG23 ILE A 513 3.908 3.940 2.955 1.00 0.00 H new ATOM 0 HD11 ILE A 513 4.765 8.065 2.635 1.00 0.00 H new ATOM 0 HD12 ILE A 513 4.926 7.367 1.006 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.637 6.799 2.094 1.00 0.00 H new ATOM 1263 N ASN A 514 5.963 1.447 2.464 1.00 0.00 N ATOM 1264 CA ASN A 514 5.695 0.118 1.925 1.00 0.00 C ATOM 1265 C ASN A 514 4.221 -0.239 2.052 1.00 0.00 C ATOM 1266 O ASN A 514 3.553 0.167 3.003 1.00 0.00 O ATOM 1267 CB ASN A 514 6.551 -0.937 2.599 1.00 0.00 C ATOM 1268 CG ASN A 514 7.995 -0.903 2.181 1.00 0.00 C ATOM 1269 OD1 ASN A 514 8.252 -1.397 0.996 1.00 0.00 O flip ATOM 1270 ND2 ASN A 514 8.855 -0.370 2.890 1.00 0.00 N flip ATOM 0 H ASN A 514 5.781 1.541 3.463 1.00 0.00 H new ATOM 0 HA ASN A 514 5.955 0.141 0.867 1.00 0.00 H new ATOM 0 HB2 ASN A 514 6.492 -0.804 3.679 1.00 0.00 H new ATOM 0 HB3 ASN A 514 6.141 -1.922 2.376 1.00 0.00 H new ATOM 0 HD21 ASN A 514 8.603 -0.000 3.807 1.00 0.00 H new ATOM 0 HD22 ASN A 514 9.817 -0.300 2.559 1.00 0.00 H new ATOM 1277 N ALA A 515 3.716 -1.002 1.087 1.00 0.00 N ATOM 1278 CA ALA A 515 2.394 -1.605 1.198 1.00 0.00 C ATOM 1279 C ALA A 515 2.446 -3.103 0.933 1.00 0.00 C ATOM 1280 O ALA A 515 3.194 -3.565 0.069 1.00 0.00 O ATOM 1281 CB ALA A 515 1.421 -0.928 0.244 1.00 0.00 C ATOM 0 H ALA A 515 4.205 -1.217 0.218 1.00 0.00 H new ATOM 0 HA ALA A 515 2.043 -1.459 2.219 1.00 0.00 H new ATOM 0 HB1 ALA A 515 0.438 -1.390 0.339 1.00 0.00 H new ATOM 0 HB2 ALA A 515 1.349 0.132 0.489 1.00 0.00 H new ATOM 0 HB3 ALA A 515 1.778 -1.041 -0.780 1.00 0.00 H new ATOM 1287 N THR A 516 1.651 -3.861 1.680 1.00 0.00 N ATOM 1288 CA THR A 516 1.582 -5.306 1.504 1.00 0.00 C ATOM 1289 C THR A 516 0.139 -5.783 1.416 1.00 0.00 C ATOM 1290 O THR A 516 -0.763 -5.170 1.987 1.00 0.00 O ATOM 1291 CB THR A 516 2.287 -6.049 2.655 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.545 -5.870 3.869 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.700 -5.517 2.846 1.00 0.00 C ATOM 0 H THR A 516 1.044 -3.497 2.415 1.00 0.00 H new ATOM 0 HA THR A 516 2.094 -5.532 0.569 1.00 0.00 H new ATOM 0 HB THR A 516 2.339 -7.109 2.406 1.00 0.00 H new ATOM 0 HG1 THR A 516 1.356 -4.917 3.999 1.00 0.00 H new ATOM 0 HG21 THR A 516 4.183 -6.053 3.663 1.00 0.00 H new ATOM 0 HG22 THR A 516 4.271 -5.663 1.929 1.00 0.00 H new ATOM 0 HG23 THR A 516 3.660 -4.454 3.083 1.00 0.00 H new ATOM 1301 N VAL A 517 -0.074 -6.880 0.698 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.368 -7.549 0.684 1.00 0.00 C ATOM 1303 C VAL A 517 -1.243 -9.003 1.122 1.00 0.00 C ATOM 1304 O VAL A 517 -0.288 -9.689 0.761 1.00 0.00 O ATOM 1305 CB VAL A 517 -2.017 -7.497 -0.711 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.106 -8.140 -1.745 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.373 -8.187 -0.695 1.00 0.00 C ATOM 0 H VAL A 517 0.636 -7.325 0.116 1.00 0.00 H new ATOM 0 HA VAL A 517 -2.004 -7.015 1.390 1.00 0.00 H new ATOM 0 HB VAL A 517 -2.166 -6.452 -0.983 1.00 0.00 H new ATOM 0 HG11 VAL A 517 -1.580 -8.095 -2.726 1.00 0.00 H new ATOM 0 HG12 VAL A 517 -0.156 -7.606 -1.776 1.00 0.00 H new ATOM 0 HG13 VAL A 517 -0.928 -9.181 -1.476 1.00 0.00 H new ATOM 0 HG21 VAL A 517 -3.817 -8.140 -1.689 1.00 0.00 H new ATOM 0 HG22 VAL A 517 -3.247 -9.229 -0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 517 -4.028 -7.686 0.018 1.00 0.00 H new ATOM 1317 N ASP A 518 -2.214 -9.467 1.900 1.00 0.00 N ATOM 1318 CA ASP A 518 -2.146 -10.794 2.501 1.00 0.00 C ATOM 1319 C ASP A 518 -0.830 -10.997 3.241 1.00 0.00 C ATOM 1320 O ASP A 518 -0.133 -11.988 3.027 1.00 0.00 O ATOM 1321 CB ASP A 518 -2.320 -11.876 1.433 1.00 0.00 C ATOM 1322 CG ASP A 518 -2.618 -13.264 1.985 1.00 0.00 C ATOM 1323 OD1 ASP A 518 -3.406 -13.362 2.897 1.00 0.00 O ATOM 1324 OD2 ASP A 518 -2.180 -14.223 1.396 1.00 0.00 O ATOM 0 H ASP A 518 -3.059 -8.943 2.130 1.00 0.00 H new ATOM 0 HA ASP A 518 -2.959 -10.874 3.222 1.00 0.00 H new ATOM 0 HB2 ASP A 518 -3.130 -11.583 0.765 1.00 0.00 H new ATOM 0 HB3 ASP A 518 -1.412 -11.925 0.832 1.00 0.00 H new ATOM 1329 N GLU A 519 -0.496 -10.051 4.113 1.00 0.00 N ATOM 1330 CA GLU A 519 0.739 -10.121 4.883 1.00 0.00 C ATOM 1331 C GLU A 519 0.798 -11.395 5.714 1.00 0.00 C ATOM 1332 O GLU A 519 1.858 -12.007 5.856 1.00 0.00 O ATOM 1333 CB GLU A 519 0.876 -8.896 5.790 1.00 0.00 C ATOM 1334 CG GLU A 519 2.194 -8.817 6.546 1.00 0.00 C ATOM 1335 CD GLU A 519 3.346 -8.565 5.614 1.00 0.00 C ATOM 1336 OE1 GLU A 519 3.105 -8.193 4.490 1.00 0.00 O ATOM 1337 OE2 GLU A 519 4.468 -8.634 6.056 1.00 0.00 O ATOM 0 H GLU A 519 -1.065 -9.226 4.304 1.00 0.00 H new ATOM 0 HA GLU A 519 1.570 -10.134 4.178 1.00 0.00 H new ATOM 0 HB2 GLU A 519 0.764 -7.997 5.184 1.00 0.00 H new ATOM 0 HB3 GLU A 519 0.058 -8.899 6.510 1.00 0.00 H new ATOM 0 HG2 GLU A 519 2.143 -8.020 7.288 1.00 0.00 H new ATOM 0 HG3 GLU A 519 2.360 -9.747 7.089 1.00 0.00 H new ATOM 1344 N GLU A 520 -0.345 -11.793 6.263 1.00 0.00 N ATOM 1345 CA GLU A 520 -0.409 -12.947 7.152 1.00 0.00 C ATOM 1346 C GLU A 520 -0.361 -14.250 6.366 1.00 0.00 C ATOM 1347 O GLU A 520 -0.248 -15.331 6.944 1.00 0.00 O ATOM 1348 CB GLU A 520 -1.674 -12.893 8.008 1.00 0.00 C ATOM 1349 CG GLU A 520 -1.735 -11.714 8.969 1.00 0.00 C ATOM 1350 CD GLU A 520 -0.608 -11.758 9.960 1.00 0.00 C ATOM 1351 OE1 GLU A 520 -0.428 -12.778 10.582 1.00 0.00 O ATOM 1352 OE2 GLU A 520 0.144 -10.813 10.016 1.00 0.00 O ATOM 0 H GLU A 520 -1.241 -11.332 6.107 1.00 0.00 H new ATOM 0 HA GLU A 520 0.462 -12.913 7.807 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -2.542 -12.854 7.350 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -1.750 -13.817 8.581 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -1.691 -10.781 8.407 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -2.688 -11.723 9.498 1.00 0.00 H new ATOM 1359 N ASN A 521 -0.449 -14.144 5.046 1.00 0.00 N ATOM 1360 CA ASN A 521 -0.333 -15.305 4.172 1.00 0.00 C ATOM 1361 C ASN A 521 -1.482 -16.280 4.396 1.00 0.00 C ATOM 1362 O ASN A 521 -1.268 -17.436 4.755 1.00 0.00 O ATOM 1363 CB ASN A 521 0.997 -16.011 4.362 1.00 0.00 C ATOM 1364 CG ASN A 521 1.353 -16.944 3.239 1.00 0.00 C ATOM 1365 OD1 ASN A 521 0.887 -16.788 2.103 1.00 0.00 O ATOM 1366 ND2 ASN A 521 2.109 -17.960 3.566 1.00 0.00 N ATOM 0 H ASN A 521 -0.601 -13.263 4.556 1.00 0.00 H new ATOM 0 HA ASN A 521 -0.383 -14.941 3.146 1.00 0.00 H new ATOM 0 HB2 ASN A 521 1.784 -15.263 4.464 1.00 0.00 H new ATOM 0 HB3 ASN A 521 0.969 -16.574 5.295 1.00 0.00 H new ATOM 0 HD21 ASN A 521 2.339 -18.669 2.870 1.00 0.00 H new ATOM 0 HD22 ASN A 521 2.469 -18.043 4.517 1.00 0.00 H new ATOM 1373 N THR A 522 -2.704 -15.804 4.181 1.00 0.00 N ATOM 1374 CA THR A 522 -3.885 -16.652 4.284 1.00 0.00 C ATOM 1375 C THR A 522 -4.388 -17.068 2.908 1.00 0.00 C ATOM 1376 O THR A 522 -5.263 -17.926 2.788 1.00 0.00 O ATOM 1377 CB THR A 522 -5.024 -15.945 5.043 1.00 0.00 C ATOM 1378 OG1 THR A 522 -5.421 -14.768 4.327 1.00 0.00 O ATOM 1379 CG2 THR A 522 -4.571 -15.555 6.441 1.00 0.00 C ATOM 0 H THR A 522 -2.902 -14.834 3.934 1.00 0.00 H new ATOM 0 HA THR A 522 -3.585 -17.540 4.841 1.00 0.00 H new ATOM 0 HB THR A 522 -5.867 -16.631 5.124 1.00 0.00 H new ATOM 0 HG1 THR A 522 -4.663 -14.432 3.804 1.00 0.00 H new ATOM 0 HG21 THR A 522 -5.388 -15.057 6.963 1.00 0.00 H new ATOM 0 HG22 THR A 522 -4.281 -16.449 6.992 1.00 0.00 H new ATOM 0 HG23 THR A 522 -3.719 -14.879 6.372 1.00 0.00 H new ATOM 1387 N VAL A 523 -3.829 -16.455 1.870 1.00 0.00 N ATOM 1388 CA VAL A 523 -4.210 -16.769 0.499 1.00 0.00 C ATOM 1389 C VAL A 523 -3.072 -17.450 -0.248 1.00 0.00 C ATOM 1390 O VAL A 523 -1.930 -16.990 -0.212 1.00 0.00 O ATOM 1391 CB VAL A 523 -4.635 -15.505 -0.272 1.00 0.00 C ATOM 1392 CG1 VAL A 523 -4.963 -15.849 -1.718 1.00 0.00 C ATOM 1393 CG2 VAL A 523 -5.826 -14.844 0.401 1.00 0.00 C ATOM 0 H VAL A 523 -3.109 -15.737 1.953 1.00 0.00 H new ATOM 0 HA VAL A 523 -5.059 -17.450 0.557 1.00 0.00 H new ATOM 0 HB VAL A 523 -3.803 -14.801 -0.265 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -5.261 -14.945 -2.248 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -4.084 -16.278 -2.198 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -5.779 -16.571 -1.744 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -6.112 -13.953 -0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -6.664 -15.541 0.425 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -5.559 -14.563 1.420 1.00 0.00 H new ATOM 1403 N VAL A 524 -3.387 -18.549 -0.924 1.00 0.00 N ATOM 1404 CA VAL A 524 -2.467 -19.152 -1.881 1.00 0.00 C ATOM 1405 C VAL A 524 -2.684 -18.595 -3.282 1.00 0.00 C ATOM 1406 O VAL A 524 -3.752 -18.764 -3.869 1.00 0.00 O ATOM 1407 CB VAL A 524 -2.616 -20.685 -1.920 1.00 0.00 C ATOM 1408 CG1 VAL A 524 -1.662 -21.287 -2.940 1.00 0.00 C ATOM 1409 CG2 VAL A 524 -2.367 -21.280 -0.543 1.00 0.00 C ATOM 0 H VAL A 524 -4.275 -19.042 -0.827 1.00 0.00 H new ATOM 0 HA VAL A 524 -1.460 -18.902 -1.547 1.00 0.00 H new ATOM 0 HB VAL A 524 -3.637 -20.924 -2.219 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -1.781 -22.370 -2.954 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -1.885 -20.885 -3.928 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -0.636 -21.038 -2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.477 -22.363 -0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.357 -21.031 -0.216 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -3.088 -20.873 0.165 1.00 0.00 H new ATOM 1419 N GLU A 525 -1.664 -17.929 -3.811 1.00 0.00 N ATOM 1420 CA GLU A 525 -1.802 -17.179 -5.055 1.00 0.00 C ATOM 1421 C GLU A 525 -0.844 -17.697 -6.119 1.00 0.00 C ATOM 1422 O GLU A 525 -0.051 -18.603 -5.866 1.00 0.00 O ATOM 1423 CB GLU A 525 -1.561 -15.688 -4.812 1.00 0.00 C ATOM 1424 CG GLU A 525 -0.312 -15.377 -4.001 1.00 0.00 C ATOM 1425 CD GLU A 525 -0.396 -14.017 -3.368 1.00 0.00 C ATOM 1426 OE1 GLU A 525 -0.616 -13.064 -4.077 1.00 0.00 O ATOM 1427 OE2 GLU A 525 -0.352 -13.941 -2.162 1.00 0.00 O ATOM 0 H GLU A 525 -0.732 -17.893 -3.398 1.00 0.00 H new ATOM 0 HA GLU A 525 -2.821 -17.318 -5.416 1.00 0.00 H new ATOM 0 HB2 GLU A 525 -1.489 -15.182 -5.775 1.00 0.00 H new ATOM 0 HB3 GLU A 525 -2.427 -15.272 -4.297 1.00 0.00 H new ATOM 0 HG2 GLU A 525 -0.181 -16.133 -3.227 1.00 0.00 H new ATOM 0 HG3 GLU A 525 0.565 -15.426 -4.647 1.00 0.00 H new ATOM 1434 N LEU A 526 -0.922 -17.118 -7.312 1.00 0.00 N ATOM 1435 CA LEU A 526 -0.073 -17.529 -8.423 1.00 0.00 C ATOM 1436 C LEU A 526 1.349 -17.016 -8.246 1.00 0.00 C ATOM 1437 O LEU A 526 2.298 -17.588 -8.787 1.00 0.00 O ATOM 1438 CB LEU A 526 -0.656 -17.035 -9.751 1.00 0.00 C ATOM 1439 CG LEU A 526 -2.074 -17.531 -10.066 1.00 0.00 C ATOM 1440 CD1 LEU A 526 -2.583 -16.882 -11.345 1.00 0.00 C ATOM 1441 CD2 LEU A 526 -2.064 -19.046 -10.198 1.00 0.00 C ATOM 0 H LEU A 526 -1.567 -16.360 -7.534 1.00 0.00 H new ATOM 0 HA LEU A 526 -0.040 -18.618 -8.437 1.00 0.00 H new ATOM 0 HB2 LEU A 526 -0.663 -15.945 -9.744 1.00 0.00 H new ATOM 0 HB3 LEU A 526 0.008 -17.344 -10.558 1.00 0.00 H new ATOM 0 HG LEU A 526 -2.745 -17.253 -9.253 1.00 0.00 H new ATOM 0 HD11 LEU A 526 -3.590 -17.241 -11.559 1.00 0.00 H new ATOM 0 HD12 LEU A 526 -2.602 -15.799 -11.221 1.00 0.00 H new ATOM 0 HD13 LEU A 526 -1.922 -17.141 -12.172 1.00 0.00 H new ATOM 0 HD21 LEU A 526 -3.071 -19.398 -10.422 1.00 0.00 H new ATOM 0 HD22 LEU A 526 -1.390 -19.337 -11.004 1.00 0.00 H new ATOM 0 HD23 LEU A 526 -1.723 -19.490 -9.263 1.00 0.00 H new ATOM 1453 N ASN A 527 1.494 -15.936 -7.485 1.00 0.00 N ATOM 1454 CA ASN A 527 2.788 -15.287 -7.314 1.00 0.00 C ATOM 1455 C ASN A 527 2.913 -14.663 -5.930 1.00 0.00 C ATOM 1456 O ASN A 527 2.159 -13.757 -5.577 1.00 0.00 O ATOM 1457 CB ASN A 527 3.029 -14.238 -8.385 1.00 0.00 C ATOM 1458 CG ASN A 527 4.427 -13.684 -8.386 1.00 0.00 C ATOM 1459 OD1 ASN A 527 5.201 -13.897 -7.447 1.00 0.00 O ATOM 1460 ND2 ASN A 527 4.724 -12.905 -9.395 1.00 0.00 N ATOM 0 H ASN A 527 0.730 -15.492 -6.976 1.00 0.00 H new ATOM 0 HA ASN A 527 3.550 -16.059 -7.415 1.00 0.00 H new ATOM 0 HB2 ASN A 527 2.820 -14.674 -9.362 1.00 0.00 H new ATOM 0 HB3 ASN A 527 2.323 -13.419 -8.244 1.00 0.00 H new ATOM 0 HD21 ASN A 527 5.631 -12.440 -9.431 1.00 0.00 H new ATOM 0 HD22 ASN A 527 4.048 -12.763 -10.146 1.00 0.00 H new ATOM 1467 N GLU A 528 3.869 -15.154 -5.151 1.00 0.00 N ATOM 1468 CA GLU A 528 4.008 -14.745 -3.757 1.00 0.00 C ATOM 1469 C GLU A 528 5.028 -13.623 -3.612 1.00 0.00 C ATOM 1470 O GLU A 528 5.237 -13.099 -2.517 1.00 0.00 O ATOM 1471 CB GLU A 528 4.409 -15.937 -2.887 1.00 0.00 C ATOM 1472 CG GLU A 528 3.359 -17.035 -2.801 1.00 0.00 C ATOM 1473 CD GLU A 528 3.837 -18.185 -1.961 1.00 0.00 C ATOM 1474 OE1 GLU A 528 4.945 -18.128 -1.484 1.00 0.00 O ATOM 1475 OE2 GLU A 528 3.057 -19.071 -1.700 1.00 0.00 O ATOM 0 H GLU A 528 4.561 -15.837 -5.460 1.00 0.00 H new ATOM 0 HA GLU A 528 3.041 -14.371 -3.420 1.00 0.00 H new ATOM 0 HB2 GLU A 528 5.332 -16.364 -3.280 1.00 0.00 H new ATOM 0 HB3 GLU A 528 4.626 -15.580 -1.880 1.00 0.00 H new ATOM 0 HG2 GLU A 528 2.440 -16.630 -2.377 1.00 0.00 H new ATOM 0 HG3 GLU A 528 3.118 -17.390 -3.803 1.00 0.00 H new ATOM 1482 N ASN A 529 5.661 -13.258 -4.722 1.00 0.00 N ATOM 1483 CA ASN A 529 6.599 -12.142 -4.737 1.00 0.00 C ATOM 1484 C ASN A 529 5.913 -10.851 -5.164 1.00 0.00 C ATOM 1485 O ASN A 529 6.540 -9.794 -5.222 1.00 0.00 O ATOM 1486 CB ASN A 529 7.786 -12.427 -5.638 1.00 0.00 C ATOM 1487 CG ASN A 529 8.705 -13.494 -5.110 1.00 0.00 C ATOM 1488 OD1 ASN A 529 8.825 -13.693 -3.895 1.00 0.00 O ATOM 1489 ND2 ASN A 529 9.415 -14.125 -6.010 1.00 0.00 N ATOM 0 H ASN A 529 5.541 -13.720 -5.624 1.00 0.00 H new ATOM 0 HA ASN A 529 6.966 -12.017 -3.718 1.00 0.00 H new ATOM 0 HB2 ASN A 529 7.421 -12.728 -6.620 1.00 0.00 H new ATOM 0 HB3 ASN A 529 8.354 -11.507 -5.777 1.00 0.00 H new ATOM 0 HD21 ASN A 529 10.106 -14.818 -5.721 1.00 0.00 H new ATOM 0 HD22 ASN A 529 9.278 -13.924 -7.001 1.00 0.00 H new ATOM 1496 N ASN A 530 4.620 -10.945 -5.460 1.00 0.00 N ATOM 1497 CA ASN A 530 3.876 -9.815 -6.005 1.00 0.00 C ATOM 1498 C ASN A 530 3.016 -9.155 -4.935 1.00 0.00 C ATOM 1499 O ASN A 530 2.025 -8.492 -5.245 1.00 0.00 O ATOM 1500 CB ASN A 530 3.019 -10.233 -7.186 1.00 0.00 C ATOM 1501 CG ASN A 530 2.705 -9.110 -8.134 1.00 0.00 C ATOM 1502 OD1 ASN A 530 3.459 -8.136 -8.246 1.00 0.00 O ATOM 1503 ND2 ASN A 530 1.558 -9.200 -8.756 1.00 0.00 N ATOM 0 H ASN A 530 4.066 -11.792 -5.332 1.00 0.00 H new ATOM 0 HA ASN A 530 4.607 -9.087 -6.357 1.00 0.00 H new ATOM 0 HB2 ASN A 530 3.531 -11.025 -7.732 1.00 0.00 H new ATOM 0 HB3 ASN A 530 2.085 -10.654 -6.814 1.00 0.00 H new ATOM 0 HD21 ASN A 530 1.249 -8.445 -9.368 1.00 0.00 H new ATOM 0 HD22 ASN A 530 0.973 -10.026 -8.629 1.00 0.00 H new ATOM 1510 N ASN A 531 3.400 -9.339 -3.677 1.00 0.00 N ATOM 1511 CA ASN A 531 2.548 -8.968 -2.554 1.00 0.00 C ATOM 1512 C ASN A 531 2.928 -7.600 -2.003 1.00 0.00 C ATOM 1513 O ASN A 531 2.140 -6.959 -1.307 1.00 0.00 O ATOM 1514 CB ASN A 531 2.595 -10.011 -1.453 1.00 0.00 C ATOM 1515 CG ASN A 531 1.878 -11.286 -1.795 1.00 0.00 C ATOM 1516 OD1 ASN A 531 2.394 -12.135 -2.531 1.00 0.00 O ATOM 1517 ND2 ASN A 531 0.658 -11.390 -1.331 1.00 0.00 N ATOM 0 H ASN A 531 4.297 -9.744 -3.409 1.00 0.00 H new ATOM 0 HA ASN A 531 1.526 -8.916 -2.929 1.00 0.00 H new ATOM 0 HB2 ASN A 531 3.636 -10.240 -1.227 1.00 0.00 H new ATOM 0 HB3 ASN A 531 2.157 -9.590 -0.548 1.00 0.00 H new ATOM 0 HD21 ASN A 531 0.087 -12.200 -1.574 1.00 0.00 H new ATOM 0 HD22 ASN A 531 0.278 -10.661 -0.727 1.00 0.00 H new ATOM 1524 N VAL A 532 4.142 -7.158 -2.316 1.00 0.00 N ATOM 1525 CA VAL A 532 4.746 -6.024 -1.628 1.00 0.00 C ATOM 1526 C VAL A 532 5.138 -4.928 -2.611 1.00 0.00 C ATOM 1527 O VAL A 532 5.634 -5.209 -3.701 1.00 0.00 O ATOM 1528 CB VAL A 532 5.989 -6.448 -0.823 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.582 -5.253 -0.091 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.636 -7.552 0.160 1.00 0.00 C ATOM 0 H VAL A 532 4.727 -7.569 -3.043 1.00 0.00 H new ATOM 0 HA VAL A 532 3.994 -5.638 -0.940 1.00 0.00 H new ATOM 0 HB VAL A 532 6.735 -6.832 -1.518 1.00 0.00 H new ATOM 0 HG11 VAL A 532 7.459 -5.570 0.473 1.00 0.00 H new ATOM 0 HG12 VAL A 532 6.872 -4.490 -0.814 1.00 0.00 H new ATOM 0 HG13 VAL A 532 5.840 -4.841 0.593 1.00 0.00 H new ATOM 0 HG21 VAL A 532 6.526 -7.839 0.720 1.00 0.00 H new ATOM 0 HG22 VAL A 532 4.873 -7.194 0.851 1.00 0.00 H new ATOM 0 HG23 VAL A 532 5.256 -8.416 -0.385 1.00 0.00 H new ATOM 1540 N ALA A 533 4.912 -3.679 -2.218 1.00 0.00 N ATOM 1541 CA ALA A 533 5.287 -2.537 -3.041 1.00 0.00 C ATOM 1542 C ALA A 533 6.082 -1.516 -2.239 1.00 0.00 C ATOM 1543 O ALA A 533 5.731 -1.196 -1.103 1.00 0.00 O ATOM 1544 CB ALA A 533 4.050 -1.892 -3.650 1.00 0.00 C ATOM 0 H ALA A 533 4.470 -3.432 -1.332 1.00 0.00 H new ATOM 0 HA ALA A 533 5.925 -2.899 -3.847 1.00 0.00 H new ATOM 0 HB1 ALA A 533 4.348 -1.040 -4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 533 3.528 -2.620 -4.271 1.00 0.00 H new ATOM 0 HB3 ALA A 533 3.387 -1.553 -2.854 1.00 0.00 H new ATOM 1550 N THR A 534 7.154 -1.005 -2.835 1.00 0.00 N ATOM 1551 CA THR A 534 8.041 -0.074 -2.149 1.00 0.00 C ATOM 1552 C THR A 534 8.012 1.301 -2.807 1.00 0.00 C ATOM 1553 O THR A 534 8.188 1.423 -4.019 1.00 0.00 O ATOM 1554 CB THR A 534 9.493 -0.589 -2.126 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.548 -1.837 -1.422 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.405 0.417 -1.440 1.00 0.00 C ATOM 0 H THR A 534 7.429 -1.221 -3.793 1.00 0.00 H new ATOM 0 HA THR A 534 7.678 0.008 -1.125 1.00 0.00 H new ATOM 0 HB THR A 534 9.830 -0.728 -3.153 1.00 0.00 H new ATOM 0 HG1 THR A 534 9.118 -1.738 -0.547 1.00 0.00 H new ATOM 0 HG21 THR A 534 11.426 0.036 -1.433 1.00 0.00 H new ATOM 0 HG22 THR A 534 10.374 1.363 -1.980 1.00 0.00 H new ATOM 0 HG23 THR A 534 10.069 0.573 -0.415 1.00 0.00 H new ATOM 1564 N PHE A 535 7.789 2.332 -2.000 1.00 0.00 N ATOM 1565 CA PHE A 535 7.551 3.672 -2.520 1.00 0.00 C ATOM 1566 C PHE A 535 8.385 4.706 -1.773 1.00 0.00 C ATOM 1567 O PHE A 535 8.361 4.768 -0.544 1.00 0.00 O ATOM 1568 CB PHE A 535 6.066 4.027 -2.426 1.00 0.00 C ATOM 1569 CG PHE A 535 5.678 5.230 -3.238 1.00 0.00 C ATOM 1570 CD1 PHE A 535 5.545 5.139 -4.615 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.447 6.453 -2.628 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.187 6.245 -5.365 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.089 7.559 -3.373 1.00 0.00 C ATOM 1574 CZ PHE A 535 4.960 7.455 -4.744 1.00 0.00 C ATOM 0 H PHE A 535 7.768 2.265 -0.982 1.00 0.00 H new ATOM 0 HA PHE A 535 7.851 3.683 -3.568 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.476 3.172 -2.756 1.00 0.00 H new ATOM 0 HB3 PHE A 535 5.810 4.207 -1.382 1.00 0.00 H new ATOM 0 HD1 PHE A 535 5.723 4.194 -5.108 1.00 0.00 H new ATOM 0 HD2 PHE A 535 5.548 6.542 -1.556 1.00 0.00 H new ATOM 0 HE1 PHE A 535 5.085 6.161 -6.437 1.00 0.00 H new ATOM 0 HE2 PHE A 535 4.910 8.505 -2.884 1.00 0.00 H new ATOM 0 HZ PHE A 535 4.682 8.320 -5.329 1.00 0.00 H new ATOM 1584 N ASP A 536 9.122 5.519 -2.524 1.00 0.00 N ATOM 1585 CA ASP A 536 10.120 6.406 -1.940 1.00 0.00 C ATOM 1586 C ASP A 536 9.607 7.839 -1.864 1.00 0.00 C ATOM 1587 O ASP A 536 9.133 8.393 -2.855 1.00 0.00 O ATOM 1588 CB ASP A 536 11.419 6.356 -2.749 1.00 0.00 C ATOM 1589 CG ASP A 536 12.187 5.047 -2.626 1.00 0.00 C ATOM 1590 OD1 ASP A 536 11.876 4.280 -1.746 1.00 0.00 O ATOM 1591 OD2 ASP A 536 12.964 4.754 -3.502 1.00 0.00 O ATOM 0 H ASP A 536 9.046 5.581 -3.539 1.00 0.00 H new ATOM 0 HA ASP A 536 10.320 6.061 -0.926 1.00 0.00 H new ATOM 0 HB2 ASP A 536 11.185 6.529 -3.800 1.00 0.00 H new ATOM 0 HB3 ASP A 536 12.065 7.173 -2.428 1.00 0.00 H new ATOM 1596 N VAL A 537 9.701 8.433 -0.679 1.00 0.00 N ATOM 1597 CA VAL A 537 9.260 9.808 -0.474 1.00 0.00 C ATOM 1598 C VAL A 537 10.397 10.678 0.049 1.00 0.00 C ATOM 1599 O VAL A 537 11.155 10.265 0.926 1.00 0.00 O ATOM 1600 CB VAL A 537 8.076 9.881 0.510 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.679 11.328 0.757 1.00 0.00 C ATOM 1602 CG2 VAL A 537 6.893 9.088 -0.023 1.00 0.00 C ATOM 0 H VAL A 537 10.079 7.983 0.155 1.00 0.00 H new ATOM 0 HA VAL A 537 8.937 10.183 -1.445 1.00 0.00 H new ATOM 0 HB VAL A 537 8.387 9.442 1.458 1.00 0.00 H new ATOM 0 HG11 VAL A 537 6.842 11.362 1.454 1.00 0.00 H new ATOM 0 HG12 VAL A 537 8.525 11.870 1.180 1.00 0.00 H new ATOM 0 HG13 VAL A 537 7.386 11.791 -0.185 1.00 0.00 H new ATOM 0 HG21 VAL A 537 6.065 9.150 0.684 1.00 0.00 H new ATOM 0 HG22 VAL A 537 6.582 9.500 -0.983 1.00 0.00 H new ATOM 0 HG23 VAL A 537 7.183 8.045 -0.152 1.00 0.00 H new ATOM 1612 N SER A 538 10.510 11.885 -0.496 1.00 0.00 N ATOM 1613 CA SER A 538 11.434 12.881 0.033 1.00 0.00 C ATOM 1614 C SER A 538 10.695 13.948 0.830 1.00 0.00 C ATOM 1615 O SER A 538 9.772 14.586 0.327 1.00 0.00 O ATOM 1616 CB SER A 538 12.218 13.515 -1.098 1.00 0.00 C ATOM 1617 OG SER A 538 13.077 14.525 -0.641 1.00 0.00 O ATOM 0 H SER A 538 9.972 12.197 -1.305 1.00 0.00 H new ATOM 0 HA SER A 538 12.127 12.379 0.708 1.00 0.00 H new ATOM 0 HB2 SER A 538 12.800 12.748 -1.610 1.00 0.00 H new ATOM 0 HB3 SER A 538 11.526 13.932 -1.830 1.00 0.00 H new ATOM 0 HG SER A 538 13.565 14.907 -1.400 1.00 0.00 H new ATOM 1623 N VAL A 539 11.109 14.136 2.078 1.00 0.00 N ATOM 1624 CA VAL A 539 10.609 15.237 2.894 1.00 0.00 C ATOM 1625 C VAL A 539 11.627 16.366 2.977 1.00 0.00 C ATOM 1626 O VAL A 539 12.782 16.147 3.344 1.00 0.00 O ATOM 1627 CB VAL A 539 10.254 14.771 4.318 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.781 15.945 5.161 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.191 13.685 4.275 1.00 0.00 C ATOM 0 H VAL A 539 11.790 13.540 2.548 1.00 0.00 H new ATOM 0 HA VAL A 539 9.705 15.603 2.408 1.00 0.00 H new ATOM 0 HB VAL A 539 11.151 14.356 4.777 1.00 0.00 H new ATOM 0 HG11 VAL A 539 9.535 15.597 6.164 1.00 0.00 H new ATOM 0 HG12 VAL A 539 10.572 16.692 5.221 1.00 0.00 H new ATOM 0 HG13 VAL A 539 8.897 16.389 4.703 1.00 0.00 H new ATOM 0 HG21 VAL A 539 8.953 13.368 5.290 1.00 0.00 H new ATOM 0 HG22 VAL A 539 8.292 14.074 3.796 1.00 0.00 H new ATOM 0 HG23 VAL A 539 9.564 12.833 3.707 1.00 0.00 H new ATOM 1639 N VAL A 540 11.193 17.575 2.635 1.00 0.00 N ATOM 1640 CA VAL A 540 12.091 18.723 2.577 1.00 0.00 C ATOM 1641 C VAL A 540 11.594 19.855 3.465 1.00 0.00 C ATOM 1642 O VAL A 540 10.416 19.910 3.819 1.00 0.00 O ATOM 1643 CB VAL A 540 12.246 19.245 1.137 1.00 0.00 C ATOM 1644 CG1 VAL A 540 12.850 18.171 0.244 1.00 0.00 C ATOM 1645 CG2 VAL A 540 10.903 19.700 0.587 1.00 0.00 C ATOM 0 H VAL A 540 10.224 17.785 2.394 1.00 0.00 H new ATOM 0 HA VAL A 540 13.062 18.382 2.937 1.00 0.00 H new ATOM 0 HB VAL A 540 12.920 20.101 1.152 1.00 0.00 H new ATOM 0 HG11 VAL A 540 12.953 18.557 -0.770 1.00 0.00 H new ATOM 0 HG12 VAL A 540 13.831 17.889 0.626 1.00 0.00 H new ATOM 0 HG13 VAL A 540 12.199 17.297 0.236 1.00 0.00 H new ATOM 0 HG21 VAL A 540 11.032 20.066 -0.432 1.00 0.00 H new ATOM 0 HG22 VAL A 540 10.207 18.861 0.586 1.00 0.00 H new ATOM 0 HG23 VAL A 540 10.506 20.500 1.212 1.00 0.00 H new ATOM 1655 N LEU A 541 12.500 20.758 3.825 1.00 0.00 N ATOM 1656 CA LEU A 541 12.147 21.915 4.639 1.00 0.00 C ATOM 1657 C LEU A 541 11.618 23.054 3.776 1.00 0.00 C ATOM 1658 O LEU A 541 12.153 24.163 3.800 1.00 0.00 O ATOM 1659 CB LEU A 541 13.361 22.382 5.453 1.00 0.00 C ATOM 1660 CG LEU A 541 14.017 21.301 6.320 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.284 21.849 6.965 1.00 0.00 C ATOM 1662 CD2 LEU A 541 13.034 20.830 7.380 1.00 0.00 C ATOM 0 H LEU A 541 13.485 20.711 3.565 1.00 0.00 H new ATOM 0 HA LEU A 541 11.354 21.617 5.325 1.00 0.00 H new ATOM 0 HB2 LEU A 541 14.109 22.778 4.766 1.00 0.00 H new ATOM 0 HB3 LEU A 541 13.052 23.205 6.098 1.00 0.00 H new ATOM 0 HG LEU A 541 14.290 20.451 5.695 1.00 0.00 H new ATOM 0 HD11 LEU A 541 15.744 21.075 7.579 1.00 0.00 H new ATOM 0 HD12 LEU A 541 15.983 22.159 6.188 1.00 0.00 H new ATOM 0 HD13 LEU A 541 15.033 22.706 7.590 1.00 0.00 H new ATOM 0 HD21 LEU A 541 13.503 20.062 7.995 1.00 0.00 H new ATOM 0 HD22 LEU A 541 12.746 21.672 8.009 1.00 0.00 H new ATOM 0 HD23 LEU A 541 12.148 20.418 6.897 1.00 0.00 H new ATOM 1674 N GLU A 542 10.566 22.775 3.014 1.00 0.00 N ATOM 1675 CA GLU A 542 9.972 23.772 2.132 1.00 0.00 C ATOM 1676 C GLU A 542 8.450 23.743 2.214 1.00 0.00 C ATOM 1677 O GLU A 542 7.889 24.284 3.125 1.00 0.00 O ATOM 1678 CB GLU A 542 10.425 23.547 0.688 1.00 0.00 C ATOM 1679 CG GLU A 542 11.910 23.782 0.452 1.00 0.00 C ATOM 1680 CD GLU A 542 12.268 23.599 -0.997 1.00 0.00 C ATOM 1681 OE1 GLU A 542 11.388 23.323 -1.776 1.00 0.00 O ATOM 1682 OE2 GLU A 542 13.399 23.842 -1.344 1.00 0.00 O ATOM 0 H GLU A 542 10.107 21.865 2.990 1.00 0.00 H new ATOM 0 HA GLU A 542 10.312 24.754 2.461 1.00 0.00 H new ATOM 0 HB2 GLU A 542 10.181 22.525 0.398 1.00 0.00 H new ATOM 0 HB3 GLU A 542 9.856 24.208 0.034 1.00 0.00 H new ATOM 0 HG2 GLU A 542 12.176 24.790 0.770 1.00 0.00 H new ATOM 0 HG3 GLU A 542 12.491 23.091 1.063 1.00 0.00 H new TER 1689 GLU A 542