USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 921 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 531 GLN : amide:sc= 0.25 K(o=0.49,f=-0.77) USER MOD Set 1.2: A 533 SER OG : rot 180:sc= 0.236 USER MOD Set 2.1: A 470 ASN : amide:sc= -1.77 X(o=-2.1,f=-1.9) USER MOD Set 2.2: A 472 SER OG : rot 95:sc= -0.349 USER MOD Set 3.1: A 467 GLN : amide:sc= -0.12 K(o=0.13,f=-0.62) USER MOD Set 3.2: A 510 THR OG1 : rot 73:sc= 0.247 USER MOD Set 4.1: A 455 SER OG : rot -160:sc= 0.243 USER MOD Set 4.2: A 471 ASN : amide:sc= 0.416 K(o=0.66,f=-0.051) USER MOD Single : A 449 SER OG : rot 24:sc= 0.122 USER MOD Single : A 451 SER OG : rot 48:sc= 0.0938 USER MOD Single : A 453 SER OG : rot -170:sc= 0 USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 469 LYS NZ :NH3+ -168:sc= 0.846 (180deg=0.748) USER MOD Single : A 474 LYS NZ :NH3+ 171:sc=-0.00206 (180deg=-0.0834) USER MOD Single : A 476 GLN : amide:sc= -0.0584 K(o=-0.058,f=-2!) USER MOD Single : A 477 SER OG : rot 36:sc= 0.131 USER MOD Single : A 480 ASN : amide:sc= -0.249 X(o=-0.25,f=0) USER MOD Single : A 484 LYS NZ :NH3+ -164:sc= 0.604 (180deg=0.263) USER MOD Single : A 486 GLN : amide:sc= -1.53 K(o=-1.5,f=-3.3!) USER MOD Single : A 495 TYR OH : rot 180:sc= 0 USER MOD Single : A 496 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0402) USER MOD Single : A 498 THR OG1 : rot 21:sc= 0.151 USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 TYR OH : rot 38:sc= 0.456 USER MOD Single : A 507 GLN : amide:sc= -0.0303 X(o=-0.03,f=-0.03) USER MOD Single : A 508 MET CE :methyl -116:sc= 0 (180deg=-0.827) USER MOD Single : A 520 HIS : no HE2:sc= -1.17 K(o=-1.2,f=-2.7!) USER MOD Single : A 521 SER OG : rot 68:sc= 0.139 USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 525 THR OG1 : rot 180:sc= 0 USER MOD Single : A 529 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 SER OG : rot 180:sc= 0 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0 USER MOD Single : A 539 SER OG : rot 180:sc= 0 USER MOD Single : A 542 THR OG1 : rot 170:sc= 0.287 USER MOD Single : A 546 ASN : amide:sc= -2.16! C(o=-2.2!,f=-2.5!) USER MOD Single : A 554 MET CE :methyl -159:sc= 0 (180deg=-0.53) USER MOD Single : A 556 THR OG1 : rot 180:sc= 0 USER MOD Single : A 558 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 SER OG : rot 180:sc= 0 USER MOD Single : A 561 SER OG : rot 180:sc= 0.36 USER MOD Single : A 563 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 566 ASN : amide:sc= 0.0339 X(o=0.034,f=0) USER MOD Single : A 568 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 449 0.021 2.669 -2.793 1.00 0.00 N ATOM 2 CA SER A 449 0.938 1.525 -3.012 1.00 0.00 C ATOM 3 C SER A 449 2.371 2.021 -3.264 1.00 0.00 C ATOM 4 O SER A 449 2.612 3.235 -3.332 1.00 0.00 O ATOM 5 CB SER A 449 0.422 0.674 -4.190 1.00 0.00 C ATOM 6 OG SER A 449 -0.919 0.272 -3.964 1.00 0.00 O ATOM 0 HA SER A 449 0.962 0.903 -2.117 1.00 0.00 H new ATOM 0 HB2 SER A 449 0.485 1.247 -5.115 1.00 0.00 H new ATOM 0 HB3 SER A 449 1.055 -0.205 -4.316 1.00 0.00 H new ATOM 0 HG SER A 449 -1.346 0.894 -3.339 1.00 0.00 H new ATOM 12 N ALA A 450 3.321 1.072 -3.389 1.00 0.00 N ATOM 13 CA ALA A 450 4.738 1.382 -3.645 1.00 0.00 C ATOM 14 C ALA A 450 4.934 1.828 -5.111 1.00 0.00 C ATOM 15 O ALA A 450 5.298 1.028 -5.980 1.00 0.00 O ATOM 16 CB ALA A 450 5.621 0.172 -3.292 1.00 0.00 C ATOM 0 H ALA A 450 3.126 0.073 -3.315 1.00 0.00 H new ATOM 0 HA ALA A 450 5.044 2.211 -3.006 1.00 0.00 H new ATOM 0 HB1 ALA A 450 6.666 0.415 -3.486 1.00 0.00 H new ATOM 0 HB2 ALA A 450 5.496 -0.075 -2.238 1.00 0.00 H new ATOM 0 HB3 ALA A 450 5.328 -0.683 -3.902 1.00 0.00 H new ATOM 22 N SER A 451 4.638 3.117 -5.360 1.00 0.00 N ATOM 23 CA SER A 451 4.638 3.723 -6.700 1.00 0.00 C ATOM 24 C SER A 451 6.071 4.009 -7.197 1.00 0.00 C ATOM 25 O SER A 451 6.677 5.024 -6.828 1.00 0.00 O ATOM 26 CB SER A 451 3.767 5.014 -6.691 1.00 0.00 C ATOM 27 OG SER A 451 4.111 5.883 -5.615 1.00 0.00 O ATOM 0 H SER A 451 4.388 3.776 -4.622 1.00 0.00 H new ATOM 0 HA SER A 451 4.202 3.012 -7.402 1.00 0.00 H new ATOM 0 HB2 SER A 451 3.891 5.541 -7.637 1.00 0.00 H new ATOM 0 HB3 SER A 451 2.715 4.741 -6.614 1.00 0.00 H new ATOM 0 HG SER A 451 5.084 5.990 -5.579 1.00 0.00 H new ATOM 33 N GLY A 452 6.608 3.071 -8.002 1.00 0.00 N ATOM 34 CA GLY A 452 7.919 3.218 -8.649 1.00 0.00 C ATOM 35 C GLY A 452 9.084 3.273 -7.666 1.00 0.00 C ATOM 36 O GLY A 452 10.140 3.815 -7.994 1.00 0.00 O ATOM 0 H GLY A 452 6.141 2.191 -8.220 1.00 0.00 H new ATOM 0 HA2 GLY A 452 8.072 2.384 -9.334 1.00 0.00 H new ATOM 0 HA3 GLY A 452 7.918 4.128 -9.249 1.00 0.00 H new ATOM 40 N SER A 453 8.881 2.692 -6.470 1.00 0.00 N ATOM 41 CA SER A 453 9.843 2.757 -5.349 1.00 0.00 C ATOM 42 C SER A 453 11.204 2.120 -5.712 1.00 0.00 C ATOM 43 O SER A 453 12.254 2.562 -5.245 1.00 0.00 O ATOM 44 CB SER A 453 9.227 2.074 -4.116 1.00 0.00 C ATOM 45 OG SER A 453 7.956 2.630 -3.804 1.00 0.00 O ATOM 0 H SER A 453 8.039 2.160 -6.250 1.00 0.00 H new ATOM 0 HA SER A 453 10.042 3.805 -5.126 1.00 0.00 H new ATOM 0 HB2 SER A 453 9.124 1.005 -4.302 1.00 0.00 H new ATOM 0 HB3 SER A 453 9.896 2.186 -3.263 1.00 0.00 H new ATOM 0 HG SER A 453 7.657 2.294 -2.933 1.00 0.00 H new ATOM 51 N VAL A 454 11.147 1.058 -6.536 1.00 0.00 N ATOM 52 CA VAL A 454 12.312 0.448 -7.195 1.00 0.00 C ATOM 53 C VAL A 454 12.041 0.464 -8.710 1.00 0.00 C ATOM 54 O VAL A 454 10.887 0.320 -9.140 1.00 0.00 O ATOM 55 CB VAL A 454 12.573 -1.036 -6.715 1.00 0.00 C ATOM 56 CG1 VAL A 454 13.879 -1.608 -7.323 1.00 0.00 C ATOM 57 CG2 VAL A 454 12.576 -1.156 -5.172 1.00 0.00 C ATOM 0 H VAL A 454 10.270 0.591 -6.766 1.00 0.00 H new ATOM 0 HA VAL A 454 13.204 1.018 -6.936 1.00 0.00 H new ATOM 0 HB VAL A 454 11.742 -1.638 -7.083 1.00 0.00 H new ATOM 0 HG11 VAL A 454 14.027 -2.629 -6.972 1.00 0.00 H new ATOM 0 HG12 VAL A 454 13.806 -1.605 -8.411 1.00 0.00 H new ATOM 0 HG13 VAL A 454 14.724 -0.992 -7.015 1.00 0.00 H new ATOM 0 HG21 VAL A 454 12.759 -2.192 -4.888 1.00 0.00 H new ATOM 0 HG22 VAL A 454 13.361 -0.523 -4.759 1.00 0.00 H new ATOM 0 HG23 VAL A 454 11.610 -0.838 -4.780 1.00 0.00 H new ATOM 67 N SER A 455 13.094 0.662 -9.511 1.00 0.00 N ATOM 68 CA SER A 455 13.003 0.667 -10.982 1.00 0.00 C ATOM 69 C SER A 455 14.138 -0.171 -11.596 1.00 0.00 C ATOM 70 O SER A 455 15.065 -0.598 -10.895 1.00 0.00 O ATOM 71 CB SER A 455 13.014 2.120 -11.505 1.00 0.00 C ATOM 72 OG SER A 455 11.904 2.855 -11.001 1.00 0.00 O ATOM 0 H SER A 455 14.038 0.824 -9.160 1.00 0.00 H new ATOM 0 HA SER A 455 12.062 0.209 -11.286 1.00 0.00 H new ATOM 0 HB2 SER A 455 13.942 2.609 -11.209 1.00 0.00 H new ATOM 0 HB3 SER A 455 12.988 2.118 -12.595 1.00 0.00 H new ATOM 0 HG SER A 455 11.746 3.639 -11.568 1.00 0.00 H new ATOM 78 N ILE A 456 14.042 -0.415 -12.916 1.00 0.00 N ATOM 79 CA ILE A 456 14.970 -1.295 -13.647 1.00 0.00 C ATOM 80 C ILE A 456 16.137 -0.476 -14.217 1.00 0.00 C ATOM 81 O ILE A 456 15.948 0.364 -15.109 1.00 0.00 O ATOM 82 CB ILE A 456 14.213 -2.060 -14.789 1.00 0.00 C ATOM 83 CG1 ILE A 456 12.954 -2.769 -14.203 1.00 0.00 C ATOM 84 CG2 ILE A 456 15.145 -3.072 -15.501 1.00 0.00 C ATOM 85 CD1 ILE A 456 12.017 -3.365 -15.230 1.00 0.00 C ATOM 0 H ILE A 456 13.317 -0.006 -13.506 1.00 0.00 H new ATOM 0 HA ILE A 456 15.375 -2.034 -12.955 1.00 0.00 H new ATOM 0 HB ILE A 456 13.891 -1.337 -15.539 1.00 0.00 H new ATOM 0 HG12 ILE A 456 13.282 -3.561 -13.530 1.00 0.00 H new ATOM 0 HG13 ILE A 456 12.398 -2.050 -13.601 1.00 0.00 H new ATOM 0 HG21 ILE A 456 14.591 -3.586 -16.287 1.00 0.00 H new ATOM 0 HG22 ILE A 456 15.990 -2.542 -15.940 1.00 0.00 H new ATOM 0 HG23 ILE A 456 15.510 -3.801 -14.778 1.00 0.00 H new ATOM 0 HD11 ILE A 456 11.174 -3.835 -14.724 1.00 0.00 H new ATOM 0 HD12 ILE A 456 11.652 -2.578 -15.890 1.00 0.00 H new ATOM 0 HD13 ILE A 456 12.549 -4.113 -15.818 1.00 0.00 H new ATOM 97 N GLU A 457 17.332 -0.738 -13.677 1.00 0.00 N ATOM 98 CA GLU A 457 18.558 0.011 -13.985 1.00 0.00 C ATOM 99 C GLU A 457 19.179 -0.498 -15.308 1.00 0.00 C ATOM 100 O GLU A 457 19.343 0.268 -16.264 1.00 0.00 O ATOM 101 CB GLU A 457 19.546 -0.132 -12.794 1.00 0.00 C ATOM 102 CG GLU A 457 20.870 0.644 -12.933 1.00 0.00 C ATOM 103 CD GLU A 457 20.682 2.169 -12.975 1.00 0.00 C ATOM 104 OE1 GLU A 457 20.460 2.782 -11.910 1.00 0.00 O ATOM 105 OE2 GLU A 457 20.740 2.764 -14.072 1.00 0.00 O ATOM 0 H GLU A 457 17.478 -1.489 -13.002 1.00 0.00 H new ATOM 0 HA GLU A 457 18.328 1.068 -14.123 1.00 0.00 H new ATOM 0 HB2 GLU A 457 19.044 0.201 -11.886 1.00 0.00 H new ATOM 0 HB3 GLU A 457 19.777 -1.189 -12.661 1.00 0.00 H new ATOM 0 HG2 GLU A 457 21.522 0.389 -12.097 1.00 0.00 H new ATOM 0 HG3 GLU A 457 21.377 0.323 -13.843 1.00 0.00 H new ATOM 112 N GLU A 458 19.502 -1.810 -15.359 1.00 0.00 N ATOM 113 CA GLU A 458 20.130 -2.458 -16.544 1.00 0.00 C ATOM 114 C GLU A 458 19.433 -3.794 -16.843 1.00 0.00 C ATOM 115 O GLU A 458 18.707 -4.330 -15.999 1.00 0.00 O ATOM 116 CB GLU A 458 21.653 -2.726 -16.314 1.00 0.00 C ATOM 117 CG GLU A 458 22.472 -1.519 -15.838 1.00 0.00 C ATOM 118 CD GLU A 458 23.910 -1.894 -15.439 1.00 0.00 C ATOM 119 OE1 GLU A 458 24.091 -2.555 -14.392 1.00 0.00 O ATOM 120 OE2 GLU A 458 24.862 -1.520 -16.154 1.00 0.00 O ATOM 0 H GLU A 458 19.337 -2.452 -14.584 1.00 0.00 H new ATOM 0 HA GLU A 458 20.019 -1.775 -17.387 1.00 0.00 H new ATOM 0 HB2 GLU A 458 21.757 -3.525 -15.580 1.00 0.00 H new ATOM 0 HB3 GLU A 458 22.085 -3.091 -17.246 1.00 0.00 H new ATOM 0 HG2 GLU A 458 22.503 -0.771 -16.631 1.00 0.00 H new ATOM 0 HG3 GLU A 458 21.971 -1.059 -14.986 1.00 0.00 H new ATOM 127 N ILE A 459 19.643 -4.303 -18.069 1.00 0.00 N ATOM 128 CA ILE A 459 19.261 -5.670 -18.489 1.00 0.00 C ATOM 129 C ILE A 459 20.344 -6.175 -19.453 1.00 0.00 C ATOM 130 O ILE A 459 20.775 -5.425 -20.335 1.00 0.00 O ATOM 131 CB ILE A 459 17.864 -5.736 -19.237 1.00 0.00 C ATOM 132 CG1 ILE A 459 16.731 -5.058 -18.421 1.00 0.00 C ATOM 133 CG2 ILE A 459 17.483 -7.203 -19.580 1.00 0.00 C ATOM 134 CD1 ILE A 459 15.441 -4.856 -19.188 1.00 0.00 C ATOM 0 H ILE A 459 20.091 -3.769 -18.813 1.00 0.00 H new ATOM 0 HA ILE A 459 19.170 -6.279 -17.590 1.00 0.00 H new ATOM 0 HB ILE A 459 17.977 -5.179 -20.167 1.00 0.00 H new ATOM 0 HG12 ILE A 459 16.524 -5.663 -17.539 1.00 0.00 H new ATOM 0 HG13 ILE A 459 17.084 -4.089 -18.067 1.00 0.00 H new ATOM 0 HG21 ILE A 459 16.521 -7.219 -20.092 1.00 0.00 H new ATOM 0 HG22 ILE A 459 18.246 -7.635 -20.227 1.00 0.00 H new ATOM 0 HG23 ILE A 459 17.414 -7.785 -18.661 1.00 0.00 H new ATOM 0 HD11 ILE A 459 14.705 -4.377 -18.542 1.00 0.00 H new ATOM 0 HD12 ILE A 459 15.629 -4.224 -20.056 1.00 0.00 H new ATOM 0 HD13 ILE A 459 15.059 -5.822 -19.519 1.00 0.00 H new ATOM 146 N ASP A 460 20.778 -7.424 -19.275 1.00 0.00 N ATOM 147 CA ASP A 460 21.721 -8.082 -20.197 1.00 0.00 C ATOM 148 C ASP A 460 21.020 -8.394 -21.542 1.00 0.00 C ATOM 149 O ASP A 460 19.843 -8.772 -21.544 1.00 0.00 O ATOM 150 CB ASP A 460 22.259 -9.376 -19.553 1.00 0.00 C ATOM 151 CG ASP A 460 23.329 -10.069 -20.412 1.00 0.00 C ATOM 152 OD1 ASP A 460 24.475 -9.588 -20.442 1.00 0.00 O ATOM 153 OD2 ASP A 460 23.013 -11.070 -21.067 1.00 0.00 O ATOM 0 H ASP A 460 20.490 -8.011 -18.492 1.00 0.00 H new ATOM 0 HA ASP A 460 22.559 -7.413 -20.394 1.00 0.00 H new ATOM 0 HB2 ASP A 460 22.680 -9.142 -18.575 1.00 0.00 H new ATOM 0 HB3 ASP A 460 21.431 -10.065 -19.387 1.00 0.00 H new ATOM 158 N LEU A 461 21.753 -8.238 -22.668 1.00 0.00 N ATOM 159 CA LEU A 461 21.195 -8.438 -24.025 1.00 0.00 C ATOM 160 C LEU A 461 20.806 -9.919 -24.271 1.00 0.00 C ATOM 161 O LEU A 461 19.755 -10.194 -24.852 1.00 0.00 O ATOM 162 CB LEU A 461 22.158 -7.850 -25.119 1.00 0.00 C ATOM 163 CG LEU A 461 23.687 -8.223 -25.046 1.00 0.00 C ATOM 164 CD1 LEU A 461 23.989 -9.622 -25.590 1.00 0.00 C ATOM 165 CD2 LEU A 461 24.564 -7.174 -25.768 1.00 0.00 C ATOM 0 H LEU A 461 22.738 -7.973 -22.663 1.00 0.00 H new ATOM 0 HA LEU A 461 20.264 -7.876 -24.103 1.00 0.00 H new ATOM 0 HB2 LEU A 461 21.785 -8.164 -26.094 1.00 0.00 H new ATOM 0 HB3 LEU A 461 22.079 -6.764 -25.083 1.00 0.00 H new ATOM 0 HG LEU A 461 23.939 -8.225 -23.985 1.00 0.00 H new ATOM 0 HD11 LEU A 461 25.058 -9.820 -25.512 1.00 0.00 H new ATOM 0 HD12 LEU A 461 23.440 -10.364 -25.011 1.00 0.00 H new ATOM 0 HD13 LEU A 461 23.684 -9.680 -26.635 1.00 0.00 H new ATOM 0 HD21 LEU A 461 25.612 -7.465 -25.697 1.00 0.00 H new ATOM 0 HD22 LEU A 461 24.274 -7.117 -26.817 1.00 0.00 H new ATOM 0 HD23 LEU A 461 24.425 -6.199 -25.300 1.00 0.00 H new ATOM 177 N GLU A 462 21.641 -10.869 -23.780 1.00 0.00 N ATOM 178 CA GLU A 462 21.328 -12.323 -23.829 1.00 0.00 C ATOM 179 C GLU A 462 20.224 -12.662 -22.812 1.00 0.00 C ATOM 180 O GLU A 462 19.474 -13.634 -22.979 1.00 0.00 O ATOM 181 CB GLU A 462 22.603 -13.179 -23.563 1.00 0.00 C ATOM 182 CG GLU A 462 23.700 -13.076 -24.641 1.00 0.00 C ATOM 183 CD GLU A 462 24.963 -13.891 -24.307 1.00 0.00 C ATOM 184 OE1 GLU A 462 24.964 -15.122 -24.532 1.00 0.00 O ATOM 185 OE2 GLU A 462 25.956 -13.313 -23.819 1.00 0.00 O ATOM 0 H GLU A 462 22.538 -10.655 -23.345 1.00 0.00 H new ATOM 0 HA GLU A 462 20.968 -12.563 -24.829 1.00 0.00 H new ATOM 0 HB2 GLU A 462 23.028 -12.880 -22.605 1.00 0.00 H new ATOM 0 HB3 GLU A 462 22.306 -14.224 -23.468 1.00 0.00 H new ATOM 0 HG2 GLU A 462 23.296 -13.419 -25.594 1.00 0.00 H new ATOM 0 HG3 GLU A 462 23.975 -12.029 -24.770 1.00 0.00 H new ATOM 192 N GLY A 463 20.134 -11.824 -21.774 1.00 0.00 N ATOM 193 CA GLY A 463 19.131 -11.958 -20.734 1.00 0.00 C ATOM 194 C GLY A 463 19.622 -12.776 -19.554 1.00 0.00 C ATOM 195 O GLY A 463 18.827 -13.422 -18.868 1.00 0.00 O ATOM 0 H GLY A 463 20.762 -11.032 -21.639 1.00 0.00 H new ATOM 0 HA2 GLY A 463 18.837 -10.967 -20.388 1.00 0.00 H new ATOM 0 HA3 GLY A 463 18.240 -12.427 -21.151 1.00 0.00 H new ATOM 199 N LYS A 464 20.938 -12.699 -19.294 1.00 0.00 N ATOM 200 CA LYS A 464 21.608 -13.458 -18.225 1.00 0.00 C ATOM 201 C LYS A 464 21.348 -12.822 -16.855 1.00 0.00 C ATOM 202 O LYS A 464 21.497 -13.490 -15.826 1.00 0.00 O ATOM 203 CB LYS A 464 23.129 -13.532 -18.511 1.00 0.00 C ATOM 204 CG LYS A 464 23.489 -14.292 -19.806 1.00 0.00 C ATOM 205 CD LYS A 464 24.984 -14.180 -20.172 1.00 0.00 C ATOM 206 CE LYS A 464 25.925 -14.743 -19.085 1.00 0.00 C ATOM 207 NZ LYS A 464 27.356 -14.552 -19.438 1.00 0.00 N ATOM 0 H LYS A 464 21.572 -12.102 -19.825 1.00 0.00 H new ATOM 0 HA LYS A 464 21.199 -14.468 -18.206 1.00 0.00 H new ATOM 0 HB2 LYS A 464 23.526 -12.519 -18.574 1.00 0.00 H new ATOM 0 HB3 LYS A 464 23.623 -14.016 -17.669 1.00 0.00 H new ATOM 0 HG2 LYS A 464 23.227 -15.343 -19.689 1.00 0.00 H new ATOM 0 HG3 LYS A 464 22.889 -13.903 -20.628 1.00 0.00 H new ATOM 0 HD2 LYS A 464 25.162 -14.711 -21.107 1.00 0.00 H new ATOM 0 HD3 LYS A 464 25.230 -13.133 -20.348 1.00 0.00 H new ATOM 0 HE2 LYS A 464 25.717 -14.252 -18.135 1.00 0.00 H new ATOM 0 HE3 LYS A 464 25.724 -15.805 -18.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 27.955 -14.943 -18.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 27.561 -15.042 -20.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 27.554 -13.537 -19.546 1.00 0.00 H new ATOM 221 N PHE A 465 20.952 -11.528 -16.855 1.00 0.00 N ATOM 222 CA PHE A 465 20.643 -10.799 -15.619 1.00 0.00 C ATOM 223 C PHE A 465 19.776 -9.555 -15.863 1.00 0.00 C ATOM 224 O PHE A 465 19.628 -9.076 -16.993 1.00 0.00 O ATOM 225 CB PHE A 465 21.941 -10.435 -14.851 1.00 0.00 C ATOM 226 CG PHE A 465 22.812 -9.331 -15.445 1.00 0.00 C ATOM 227 CD1 PHE A 465 22.607 -7.991 -15.107 1.00 0.00 C ATOM 228 CD2 PHE A 465 23.845 -9.628 -16.331 1.00 0.00 C ATOM 229 CE1 PHE A 465 23.403 -6.991 -15.630 1.00 0.00 C ATOM 230 CE2 PHE A 465 24.642 -8.627 -16.854 1.00 0.00 C ATOM 231 CZ PHE A 465 24.418 -7.310 -16.506 1.00 0.00 C ATOM 0 H PHE A 465 20.841 -10.973 -17.703 1.00 0.00 H new ATOM 0 HA PHE A 465 20.051 -11.471 -14.998 1.00 0.00 H new ATOM 0 HB2 PHE A 465 21.664 -10.140 -13.839 1.00 0.00 H new ATOM 0 HB3 PHE A 465 22.548 -11.336 -14.766 1.00 0.00 H new ATOM 0 HD1 PHE A 465 21.811 -7.732 -14.424 1.00 0.00 H new ATOM 0 HD2 PHE A 465 24.026 -10.655 -16.613 1.00 0.00 H new ATOM 0 HE1 PHE A 465 23.231 -5.961 -15.353 1.00 0.00 H new ATOM 0 HE2 PHE A 465 25.441 -8.876 -17.536 1.00 0.00 H new ATOM 0 HZ PHE A 465 25.039 -6.529 -16.920 1.00 0.00 H new ATOM 241 N VAL A 466 19.187 -9.077 -14.758 1.00 0.00 N ATOM 242 CA VAL A 466 18.490 -7.794 -14.640 1.00 0.00 C ATOM 243 C VAL A 466 19.102 -7.047 -13.445 1.00 0.00 C ATOM 244 O VAL A 466 19.252 -7.626 -12.374 1.00 0.00 O ATOM 245 CB VAL A 466 16.944 -7.974 -14.379 1.00 0.00 C ATOM 246 CG1 VAL A 466 16.235 -6.606 -14.179 1.00 0.00 C ATOM 247 CG2 VAL A 466 16.272 -8.795 -15.501 1.00 0.00 C ATOM 0 H VAL A 466 19.185 -9.601 -13.883 1.00 0.00 H new ATOM 0 HA VAL A 466 18.604 -7.247 -15.576 1.00 0.00 H new ATOM 0 HB VAL A 466 16.837 -8.536 -13.451 1.00 0.00 H new ATOM 0 HG11 VAL A 466 15.172 -6.770 -14.002 1.00 0.00 H new ATOM 0 HG12 VAL A 466 16.671 -6.092 -13.322 1.00 0.00 H new ATOM 0 HG13 VAL A 466 16.364 -5.995 -15.073 1.00 0.00 H new ATOM 0 HG21 VAL A 466 15.208 -8.899 -15.288 1.00 0.00 H new ATOM 0 HG22 VAL A 466 16.403 -8.284 -16.455 1.00 0.00 H new ATOM 0 HG23 VAL A 466 16.730 -9.783 -15.553 1.00 0.00 H new ATOM 257 N GLN A 467 19.467 -5.785 -13.641 1.00 0.00 N ATOM 258 CA GLN A 467 19.899 -4.889 -12.561 1.00 0.00 C ATOM 259 C GLN A 467 18.710 -4.006 -12.148 1.00 0.00 C ATOM 260 O GLN A 467 18.004 -3.469 -13.012 1.00 0.00 O ATOM 261 CB GLN A 467 21.077 -4.019 -13.050 1.00 0.00 C ATOM 262 CG GLN A 467 21.654 -3.011 -12.033 1.00 0.00 C ATOM 263 CD GLN A 467 22.419 -3.671 -10.899 1.00 0.00 C ATOM 264 OE1 GLN A 467 21.867 -3.974 -9.844 1.00 0.00 O ATOM 265 NE2 GLN A 467 23.699 -3.927 -11.127 1.00 0.00 N ATOM 0 H GLN A 467 19.473 -5.345 -14.561 1.00 0.00 H new ATOM 0 HA GLN A 467 20.233 -5.468 -11.700 1.00 0.00 H new ATOM 0 HB2 GLN A 467 21.882 -4.681 -13.369 1.00 0.00 H new ATOM 0 HB3 GLN A 467 20.751 -3.467 -13.931 1.00 0.00 H new ATOM 0 HG2 GLN A 467 22.316 -2.319 -12.554 1.00 0.00 H new ATOM 0 HG3 GLN A 467 20.839 -2.420 -11.616 1.00 0.00 H new ATOM 0 HE21 GLN A 467 24.122 -3.660 -12.016 1.00 0.00 H new ATOM 0 HE22 GLN A 467 24.261 -4.391 -10.414 1.00 0.00 H new ATOM 274 N LEU A 468 18.488 -3.878 -10.837 1.00 0.00 N ATOM 275 CA LEU A 468 17.467 -2.990 -10.253 1.00 0.00 C ATOM 276 C LEU A 468 18.164 -1.940 -9.383 1.00 0.00 C ATOM 277 O LEU A 468 19.316 -2.131 -8.981 1.00 0.00 O ATOM 278 CB LEU A 468 16.453 -3.795 -9.398 1.00 0.00 C ATOM 279 CG LEU A 468 15.643 -4.913 -10.125 1.00 0.00 C ATOM 280 CD1 LEU A 468 14.636 -5.565 -9.166 1.00 0.00 C ATOM 281 CD2 LEU A 468 14.938 -4.383 -11.388 1.00 0.00 C ATOM 0 H LEU A 468 19.019 -4.395 -10.136 1.00 0.00 H new ATOM 0 HA LEU A 468 16.916 -2.504 -11.059 1.00 0.00 H new ATOM 0 HB2 LEU A 468 16.996 -4.253 -8.571 1.00 0.00 H new ATOM 0 HB3 LEU A 468 15.743 -3.091 -8.963 1.00 0.00 H new ATOM 0 HG LEU A 468 16.354 -5.674 -10.448 1.00 0.00 H new ATOM 0 HD11 LEU A 468 14.082 -6.342 -9.693 1.00 0.00 H new ATOM 0 HD12 LEU A 468 15.169 -6.007 -8.324 1.00 0.00 H new ATOM 0 HD13 LEU A 468 13.941 -4.809 -8.799 1.00 0.00 H new ATOM 0 HD21 LEU A 468 14.386 -5.193 -11.864 1.00 0.00 H new ATOM 0 HD22 LEU A 468 14.247 -3.586 -11.112 1.00 0.00 H new ATOM 0 HD23 LEU A 468 15.682 -3.994 -12.083 1.00 0.00 H new ATOM 293 N LYS A 469 17.450 -0.849 -9.090 1.00 0.00 N ATOM 294 CA LYS A 469 17.959 0.265 -8.277 1.00 0.00 C ATOM 295 C LYS A 469 16.793 0.859 -7.480 1.00 0.00 C ATOM 296 O LYS A 469 15.727 1.131 -8.047 1.00 0.00 O ATOM 297 CB LYS A 469 18.637 1.316 -9.215 1.00 0.00 C ATOM 298 CG LYS A 469 19.270 2.571 -8.539 1.00 0.00 C ATOM 299 CD LYS A 469 18.287 3.753 -8.346 1.00 0.00 C ATOM 300 CE LYS A 469 17.688 4.262 -9.670 1.00 0.00 C ATOM 301 NZ LYS A 469 18.726 4.732 -10.623 1.00 0.00 N ATOM 0 H LYS A 469 16.492 -0.711 -9.413 1.00 0.00 H new ATOM 0 HA LYS A 469 18.714 -0.074 -7.568 1.00 0.00 H new ATOM 0 HB2 LYS A 469 19.417 0.809 -9.783 1.00 0.00 H new ATOM 0 HB3 LYS A 469 17.892 1.659 -9.933 1.00 0.00 H new ATOM 0 HG2 LYS A 469 19.670 2.283 -7.567 1.00 0.00 H new ATOM 0 HG3 LYS A 469 20.112 2.909 -9.143 1.00 0.00 H new ATOM 0 HD2 LYS A 469 17.479 3.441 -7.684 1.00 0.00 H new ATOM 0 HD3 LYS A 469 18.807 4.573 -7.850 1.00 0.00 H new ATOM 0 HE2 LYS A 469 17.109 3.463 -10.134 1.00 0.00 H new ATOM 0 HE3 LYS A 469 16.995 5.077 -9.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 18.272 5.247 -11.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 19.389 5.364 -10.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 19.245 3.914 -11.002 1.00 0.00 H new ATOM 315 N ASN A 470 17.009 1.058 -6.169 1.00 0.00 N ATOM 316 CA ASN A 470 15.988 1.609 -5.255 1.00 0.00 C ATOM 317 C ASN A 470 15.951 3.140 -5.355 1.00 0.00 C ATOM 318 O ASN A 470 16.944 3.811 -5.066 1.00 0.00 O ATOM 319 CB ASN A 470 16.256 1.182 -3.784 1.00 0.00 C ATOM 320 CG ASN A 470 15.101 1.505 -2.827 1.00 0.00 C ATOM 321 OD1 ASN A 470 13.934 1.522 -3.221 1.00 0.00 O ATOM 322 ND2 ASN A 470 15.418 1.765 -1.566 1.00 0.00 N ATOM 0 H ASN A 470 17.895 0.842 -5.711 1.00 0.00 H new ATOM 0 HA ASN A 470 15.021 1.206 -5.557 1.00 0.00 H new ATOM 0 HB2 ASN A 470 16.450 0.110 -3.756 1.00 0.00 H new ATOM 0 HB3 ASN A 470 17.159 1.679 -3.430 1.00 0.00 H new ATOM 0 HD21 ASN A 470 14.686 1.987 -0.891 1.00 0.00 H new ATOM 0 HD22 ASN A 470 16.394 1.743 -1.271 1.00 0.00 H new ATOM 329 N ASN A 471 14.803 3.680 -5.790 1.00 0.00 N ATOM 330 CA ASN A 471 14.566 5.135 -5.854 1.00 0.00 C ATOM 331 C ASN A 471 14.235 5.705 -4.459 1.00 0.00 C ATOM 332 O ASN A 471 14.439 6.901 -4.219 1.00 0.00 O ATOM 333 CB ASN A 471 13.413 5.455 -6.842 1.00 0.00 C ATOM 334 CG ASN A 471 13.650 4.961 -8.266 1.00 0.00 C ATOM 335 OD1 ASN A 471 14.784 4.790 -8.698 1.00 0.00 O ATOM 336 ND2 ASN A 471 12.582 4.793 -9.020 1.00 0.00 N ATOM 0 H ASN A 471 14.010 3.122 -6.108 1.00 0.00 H new ATOM 0 HA ASN A 471 15.482 5.606 -6.211 1.00 0.00 H new ATOM 0 HB2 ASN A 471 12.493 5.010 -6.464 1.00 0.00 H new ATOM 0 HB3 ASN A 471 13.259 6.534 -6.865 1.00 0.00 H new ATOM 0 HD21 ASN A 471 12.685 4.512 -9.995 1.00 0.00 H new ATOM 0 HD22 ASN A 471 11.652 4.944 -8.628 1.00 0.00 H new ATOM 343 N SER A 472 13.729 4.830 -3.553 1.00 0.00 N ATOM 344 CA SER A 472 13.294 5.215 -2.194 1.00 0.00 C ATOM 345 C SER A 472 14.470 5.776 -1.368 1.00 0.00 C ATOM 346 O SER A 472 15.606 5.299 -1.488 1.00 0.00 O ATOM 347 CB SER A 472 12.682 3.992 -1.467 1.00 0.00 C ATOM 348 OG SER A 472 11.647 3.390 -2.236 1.00 0.00 O ATOM 0 H SER A 472 13.613 3.836 -3.749 1.00 0.00 H new ATOM 0 HA SER A 472 12.541 5.997 -2.291 1.00 0.00 H new ATOM 0 HB2 SER A 472 13.463 3.258 -1.268 1.00 0.00 H new ATOM 0 HB3 SER A 472 12.284 4.304 -0.501 1.00 0.00 H new ATOM 0 HG SER A 472 12.018 2.652 -2.763 1.00 0.00 H new ATOM 354 N ASP A 473 14.169 6.763 -0.505 1.00 0.00 N ATOM 355 CA ASP A 473 15.165 7.436 0.359 1.00 0.00 C ATOM 356 C ASP A 473 15.360 6.663 1.687 1.00 0.00 C ATOM 357 O ASP A 473 15.911 7.201 2.655 1.00 0.00 O ATOM 358 CB ASP A 473 14.697 8.885 0.662 1.00 0.00 C ATOM 359 CG ASP A 473 14.364 9.716 -0.592 1.00 0.00 C ATOM 360 OD1 ASP A 473 15.290 10.250 -1.236 1.00 0.00 O ATOM 361 OD2 ASP A 473 13.165 9.842 -0.934 1.00 0.00 O ATOM 0 H ASP A 473 13.222 7.121 -0.384 1.00 0.00 H new ATOM 0 HA ASP A 473 16.119 7.459 -0.168 1.00 0.00 H new ATOM 0 HB2 ASP A 473 13.815 8.844 1.302 1.00 0.00 H new ATOM 0 HB3 ASP A 473 15.477 9.396 1.226 1.00 0.00 H new ATOM 366 N LYS A 474 14.934 5.387 1.704 1.00 0.00 N ATOM 367 CA LYS A 474 14.931 4.535 2.900 1.00 0.00 C ATOM 368 C LYS A 474 14.907 3.048 2.490 1.00 0.00 C ATOM 369 O LYS A 474 14.859 2.724 1.288 1.00 0.00 O ATOM 370 CB LYS A 474 13.727 4.862 3.848 1.00 0.00 C ATOM 371 CG LYS A 474 12.309 4.533 3.307 1.00 0.00 C ATOM 372 CD LYS A 474 11.875 5.421 2.119 1.00 0.00 C ATOM 373 CE LYS A 474 10.418 5.186 1.697 1.00 0.00 C ATOM 374 NZ LYS A 474 9.449 5.599 2.747 1.00 0.00 N ATOM 0 H LYS A 474 14.577 4.915 0.873 1.00 0.00 H new ATOM 0 HA LYS A 474 15.846 4.740 3.456 1.00 0.00 H new ATOM 0 HB2 LYS A 474 13.871 4.318 4.782 1.00 0.00 H new ATOM 0 HB3 LYS A 474 13.762 5.924 4.090 1.00 0.00 H new ATOM 0 HG2 LYS A 474 12.282 3.488 2.997 1.00 0.00 H new ATOM 0 HG3 LYS A 474 11.587 4.645 4.115 1.00 0.00 H new ATOM 0 HD2 LYS A 474 12.005 6.469 2.389 1.00 0.00 H new ATOM 0 HD3 LYS A 474 12.530 5.227 1.269 1.00 0.00 H new ATOM 0 HE2 LYS A 474 10.214 5.740 0.781 1.00 0.00 H new ATOM 0 HE3 LYS A 474 10.275 4.130 1.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 8.484 5.565 2.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 9.521 4.953 3.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 9.664 6.568 3.056 1.00 0.00 H new ATOM 388 N ASP A 475 14.974 2.164 3.505 1.00 0.00 N ATOM 389 CA ASP A 475 14.859 0.699 3.342 1.00 0.00 C ATOM 390 C ASP A 475 13.496 0.314 2.731 1.00 0.00 C ATOM 391 O ASP A 475 12.455 0.442 3.387 1.00 0.00 O ATOM 392 CB ASP A 475 15.028 -0.011 4.718 1.00 0.00 C ATOM 393 CG ASP A 475 16.435 0.129 5.315 1.00 0.00 C ATOM 394 OD1 ASP A 475 16.703 1.120 6.032 1.00 0.00 O ATOM 395 OD2 ASP A 475 17.281 -0.752 5.077 1.00 0.00 O ATOM 0 H ASP A 475 15.111 2.450 4.474 1.00 0.00 H new ATOM 0 HA ASP A 475 15.649 0.375 2.665 1.00 0.00 H new ATOM 0 HB2 ASP A 475 14.302 0.399 5.420 1.00 0.00 H new ATOM 0 HB3 ASP A 475 14.796 -1.070 4.602 1.00 0.00 H new ATOM 400 N GLN A 476 13.512 -0.109 1.456 1.00 0.00 N ATOM 401 CA GLN A 476 12.337 -0.695 0.785 1.00 0.00 C ATOM 402 C GLN A 476 12.331 -2.214 1.032 1.00 0.00 C ATOM 403 O GLN A 476 13.211 -2.931 0.543 1.00 0.00 O ATOM 404 CB GLN A 476 12.353 -0.365 -0.739 1.00 0.00 C ATOM 405 CG GLN A 476 11.242 -1.041 -1.589 1.00 0.00 C ATOM 406 CD GLN A 476 9.808 -0.753 -1.104 1.00 0.00 C ATOM 407 OE1 GLN A 476 9.195 0.234 -1.500 1.00 0.00 O ATOM 408 NE2 GLN A 476 9.261 -1.618 -0.251 1.00 0.00 N ATOM 0 H GLN A 476 14.339 -0.055 0.861 1.00 0.00 H new ATOM 0 HA GLN A 476 11.424 -0.265 1.196 1.00 0.00 H new ATOM 0 HB2 GLN A 476 12.269 0.715 -0.858 1.00 0.00 H new ATOM 0 HB3 GLN A 476 13.322 -0.656 -1.144 1.00 0.00 H new ATOM 0 HG2 GLN A 476 11.337 -0.707 -2.622 1.00 0.00 H new ATOM 0 HG3 GLN A 476 11.404 -2.119 -1.586 1.00 0.00 H new ATOM 0 HE21 GLN A 476 9.792 -2.430 0.062 1.00 0.00 H new ATOM 0 HE22 GLN A 476 8.311 -1.468 0.089 1.00 0.00 H new ATOM 417 N SER A 477 11.353 -2.682 1.823 1.00 0.00 N ATOM 418 CA SER A 477 11.142 -4.115 2.073 1.00 0.00 C ATOM 419 C SER A 477 10.770 -4.829 0.756 1.00 0.00 C ATOM 420 O SER A 477 9.717 -4.562 0.163 1.00 0.00 O ATOM 421 CB SER A 477 10.044 -4.301 3.148 1.00 0.00 C ATOM 422 OG SER A 477 8.881 -3.550 2.831 1.00 0.00 O ATOM 0 H SER A 477 10.688 -2.078 2.306 1.00 0.00 H new ATOM 0 HA SER A 477 12.062 -4.562 2.448 1.00 0.00 H new ATOM 0 HB2 SER A 477 9.787 -5.357 3.230 1.00 0.00 H new ATOM 0 HB3 SER A 477 10.427 -3.990 4.120 1.00 0.00 H new ATOM 0 HG SER A 477 8.744 -3.553 1.861 1.00 0.00 H new ATOM 428 N LEU A 478 11.663 -5.708 0.288 1.00 0.00 N ATOM 429 CA LEU A 478 11.516 -6.397 -1.003 1.00 0.00 C ATOM 430 C LEU A 478 11.077 -7.856 -0.729 1.00 0.00 C ATOM 431 O LEU A 478 11.298 -8.376 0.368 1.00 0.00 O ATOM 432 CB LEU A 478 12.870 -6.307 -1.784 1.00 0.00 C ATOM 433 CG LEU A 478 12.784 -6.360 -3.344 1.00 0.00 C ATOM 434 CD1 LEU A 478 11.971 -5.175 -3.903 1.00 0.00 C ATOM 435 CD2 LEU A 478 14.188 -6.405 -3.987 1.00 0.00 C ATOM 0 H LEU A 478 12.511 -5.964 0.794 1.00 0.00 H new ATOM 0 HA LEU A 478 10.753 -5.930 -1.626 1.00 0.00 H new ATOM 0 HB2 LEU A 478 13.365 -5.378 -1.502 1.00 0.00 H new ATOM 0 HB3 LEU A 478 13.511 -7.123 -1.450 1.00 0.00 H new ATOM 0 HG LEU A 478 12.264 -7.282 -3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 478 11.931 -5.242 -4.990 1.00 0.00 H new ATOM 0 HD12 LEU A 478 10.959 -5.206 -3.500 1.00 0.00 H new ATOM 0 HD13 LEU A 478 12.448 -4.238 -3.615 1.00 0.00 H new ATOM 0 HD21 LEU A 478 14.090 -6.441 -5.072 1.00 0.00 H new ATOM 0 HD22 LEU A 478 14.747 -5.514 -3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 478 14.719 -7.292 -3.641 1.00 0.00 H new ATOM 447 N GLY A 479 10.425 -8.499 -1.708 1.00 0.00 N ATOM 448 CA GLY A 479 9.902 -9.863 -1.520 1.00 0.00 C ATOM 449 C GLY A 479 8.606 -10.083 -2.263 1.00 0.00 C ATOM 450 O GLY A 479 8.485 -10.979 -3.108 1.00 0.00 O ATOM 0 H GLY A 479 10.247 -8.102 -2.631 1.00 0.00 H new ATOM 0 HA2 GLY A 479 10.643 -10.585 -1.863 1.00 0.00 H new ATOM 0 HA3 GLY A 479 9.746 -10.047 -0.457 1.00 0.00 H new ATOM 454 N ASN A 480 7.645 -9.219 -1.958 1.00 0.00 N ATOM 455 CA ASN A 480 6.310 -9.223 -2.575 1.00 0.00 C ATOM 456 C ASN A 480 6.361 -8.712 -4.033 1.00 0.00 C ATOM 457 O ASN A 480 5.382 -8.810 -4.775 1.00 0.00 O ATOM 458 CB ASN A 480 5.345 -8.372 -1.724 1.00 0.00 C ATOM 459 CG ASN A 480 5.252 -8.789 -0.248 1.00 0.00 C ATOM 460 OD1 ASN A 480 5.045 -7.948 0.629 1.00 0.00 O ATOM 461 ND2 ASN A 480 5.382 -10.082 0.047 1.00 0.00 N ATOM 0 H ASN A 480 7.767 -8.481 -1.264 1.00 0.00 H new ATOM 0 HA ASN A 480 5.944 -10.249 -2.607 1.00 0.00 H new ATOM 0 HB2 ASN A 480 5.661 -7.330 -1.774 1.00 0.00 H new ATOM 0 HB3 ASN A 480 4.350 -8.425 -2.166 1.00 0.00 H new ATOM 0 HD21 ASN A 480 5.311 -10.394 1.016 1.00 0.00 H new ATOM 0 HD22 ASN A 480 5.553 -10.760 -0.696 1.00 0.00 H new ATOM 468 N TRP A 481 7.516 -8.139 -4.411 1.00 0.00 N ATOM 469 CA TRP A 481 7.775 -7.652 -5.771 1.00 0.00 C ATOM 470 C TRP A 481 8.138 -8.842 -6.668 1.00 0.00 C ATOM 471 O TRP A 481 8.846 -9.756 -6.228 1.00 0.00 O ATOM 472 CB TRP A 481 8.920 -6.605 -5.745 1.00 0.00 C ATOM 473 CG TRP A 481 8.600 -5.343 -4.962 1.00 0.00 C ATOM 474 CD1 TRP A 481 8.157 -5.250 -3.669 1.00 0.00 C ATOM 475 CD2 TRP A 481 8.734 -3.995 -5.425 1.00 0.00 C ATOM 476 NE1 TRP A 481 7.994 -3.937 -3.321 1.00 0.00 N ATOM 477 CE2 TRP A 481 8.342 -3.149 -4.377 1.00 0.00 C ATOM 478 CE3 TRP A 481 9.142 -3.429 -6.635 1.00 0.00 C ATOM 479 CZ2 TRP A 481 8.346 -1.767 -4.500 1.00 0.00 C ATOM 480 CZ3 TRP A 481 9.145 -2.058 -6.754 1.00 0.00 C ATOM 481 CH2 TRP A 481 8.748 -1.239 -5.693 1.00 0.00 C ATOM 0 H TRP A 481 8.301 -8.001 -3.774 1.00 0.00 H new ATOM 0 HA TRP A 481 6.884 -7.169 -6.171 1.00 0.00 H new ATOM 0 HB2 TRP A 481 9.809 -7.068 -5.317 1.00 0.00 H new ATOM 0 HB3 TRP A 481 9.167 -6.329 -6.770 1.00 0.00 H new ATOM 0 HD1 TRP A 481 7.964 -6.091 -3.019 1.00 0.00 H new ATOM 0 HE1 TRP A 481 7.665 -3.601 -2.416 1.00 0.00 H new ATOM 0 HE3 TRP A 481 9.449 -4.054 -7.460 1.00 0.00 H new ATOM 0 HZ2 TRP A 481 8.042 -1.132 -3.681 1.00 0.00 H new ATOM 0 HZ3 TRP A 481 9.460 -1.607 -7.683 1.00 0.00 H new ATOM 0 HH2 TRP A 481 8.760 -0.167 -5.820 1.00 0.00 H new ATOM 492 N ARG A 482 7.646 -8.831 -7.914 1.00 0.00 N ATOM 493 CA ARG A 482 7.883 -9.919 -8.879 1.00 0.00 C ATOM 494 C ARG A 482 8.298 -9.353 -10.251 1.00 0.00 C ATOM 495 O ARG A 482 7.664 -8.440 -10.780 1.00 0.00 O ATOM 496 CB ARG A 482 6.629 -10.832 -8.992 1.00 0.00 C ATOM 497 CG ARG A 482 5.318 -10.108 -9.357 1.00 0.00 C ATOM 498 CD ARG A 482 4.118 -11.062 -9.475 1.00 0.00 C ATOM 499 NE ARG A 482 3.854 -11.787 -8.214 1.00 0.00 N ATOM 500 CZ ARG A 482 2.755 -11.651 -7.444 1.00 0.00 C ATOM 501 NH1 ARG A 482 1.789 -10.795 -7.765 1.00 0.00 N ATOM 502 NH2 ARG A 482 2.634 -12.380 -6.345 1.00 0.00 N ATOM 0 H ARG A 482 7.074 -8.071 -8.283 1.00 0.00 H new ATOM 0 HA ARG A 482 8.708 -10.532 -8.515 1.00 0.00 H new ATOM 0 HB2 ARG A 482 6.824 -11.597 -9.743 1.00 0.00 H new ATOM 0 HB3 ARG A 482 6.488 -11.347 -8.042 1.00 0.00 H new ATOM 0 HG2 ARG A 482 5.103 -9.354 -8.600 1.00 0.00 H new ATOM 0 HG3 ARG A 482 5.451 -9.582 -10.302 1.00 0.00 H new ATOM 0 HD2 ARG A 482 3.231 -10.494 -9.758 1.00 0.00 H new ATOM 0 HD3 ARG A 482 4.305 -11.781 -10.273 1.00 0.00 H new ATOM 0 HE ARG A 482 4.565 -12.447 -7.899 1.00 0.00 H new ATOM 0 HH11 ARG A 482 1.871 -10.226 -8.607 1.00 0.00 H new ATOM 0 HH12 ARG A 482 0.966 -10.708 -7.169 1.00 0.00 H new ATOM 0 HH21 ARG A 482 3.369 -13.038 -6.086 1.00 0.00 H new ATOM 0 HH22 ARG A 482 1.806 -12.283 -5.757 1.00 0.00 H new ATOM 516 N ILE A 483 9.390 -9.897 -10.800 1.00 0.00 N ATOM 517 CA ILE A 483 9.912 -9.517 -12.112 1.00 0.00 C ATOM 518 C ILE A 483 9.276 -10.391 -13.205 1.00 0.00 C ATOM 519 O ILE A 483 9.566 -11.588 -13.285 1.00 0.00 O ATOM 520 CB ILE A 483 11.477 -9.680 -12.178 1.00 0.00 C ATOM 521 CG1 ILE A 483 12.184 -8.805 -11.100 1.00 0.00 C ATOM 522 CG2 ILE A 483 12.014 -9.366 -13.597 1.00 0.00 C ATOM 523 CD1 ILE A 483 13.704 -8.921 -11.089 1.00 0.00 C ATOM 0 H ILE A 483 9.940 -10.621 -10.338 1.00 0.00 H new ATOM 0 HA ILE A 483 9.661 -8.469 -12.274 1.00 0.00 H new ATOM 0 HB ILE A 483 11.709 -10.722 -11.959 1.00 0.00 H new ATOM 0 HG12 ILE A 483 11.913 -7.762 -11.262 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.804 -9.084 -10.117 1.00 0.00 H new ATOM 0 HG21 ILE A 483 13.097 -9.487 -13.611 1.00 0.00 H new ATOM 0 HG22 ILE A 483 11.563 -10.050 -14.316 1.00 0.00 H new ATOM 0 HG23 ILE A 483 11.760 -8.340 -13.863 1.00 0.00 H new ATOM 0 HD11 ILE A 483 14.112 -8.279 -10.309 1.00 0.00 H new ATOM 0 HD12 ILE A 483 13.989 -9.955 -10.894 1.00 0.00 H new ATOM 0 HD13 ILE A 483 14.099 -8.612 -12.057 1.00 0.00 H new ATOM 535 N LYS A 484 8.409 -9.788 -14.028 1.00 0.00 N ATOM 536 CA LYS A 484 7.926 -10.407 -15.262 1.00 0.00 C ATOM 537 C LYS A 484 8.992 -10.263 -16.358 1.00 0.00 C ATOM 538 O LYS A 484 9.137 -9.194 -16.956 1.00 0.00 O ATOM 539 CB LYS A 484 6.616 -9.737 -15.756 1.00 0.00 C ATOM 540 CG LYS A 484 5.356 -9.995 -14.912 1.00 0.00 C ATOM 541 CD LYS A 484 4.128 -9.277 -15.517 1.00 0.00 C ATOM 542 CE LYS A 484 2.804 -9.716 -14.873 1.00 0.00 C ATOM 543 NZ LYS A 484 2.538 -11.174 -15.085 1.00 0.00 N ATOM 0 H LYS A 484 8.025 -8.859 -13.855 1.00 0.00 H new ATOM 0 HA LYS A 484 7.726 -11.458 -15.053 1.00 0.00 H new ATOM 0 HB2 LYS A 484 6.780 -8.661 -15.805 1.00 0.00 H new ATOM 0 HB3 LYS A 484 6.421 -10.076 -16.773 1.00 0.00 H new ATOM 0 HG2 LYS A 484 5.164 -11.067 -14.856 1.00 0.00 H new ATOM 0 HG3 LYS A 484 5.519 -9.647 -13.892 1.00 0.00 H new ATOM 0 HD2 LYS A 484 4.246 -8.200 -15.396 1.00 0.00 H new ATOM 0 HD3 LYS A 484 4.089 -9.475 -16.588 1.00 0.00 H new ATOM 0 HE2 LYS A 484 2.832 -9.503 -13.804 1.00 0.00 H new ATOM 0 HE3 LYS A 484 1.985 -9.132 -15.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 1.538 -11.377 -14.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 2.752 -11.426 -16.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 3.139 -11.733 -14.447 1.00 0.00 H new ATOM 557 N ARG A 485 9.752 -11.327 -16.599 1.00 0.00 N ATOM 558 CA ARG A 485 10.568 -11.432 -17.803 1.00 0.00 C ATOM 559 C ARG A 485 9.653 -11.914 -18.934 1.00 0.00 C ATOM 560 O ARG A 485 9.452 -13.119 -19.132 1.00 0.00 O ATOM 561 CB ARG A 485 11.796 -12.353 -17.551 1.00 0.00 C ATOM 562 CG ARG A 485 13.106 -11.590 -17.238 1.00 0.00 C ATOM 563 CD ARG A 485 13.683 -10.874 -18.477 1.00 0.00 C ATOM 564 NE ARG A 485 15.032 -10.327 -18.226 1.00 0.00 N ATOM 565 CZ ARG A 485 16.192 -10.962 -18.501 1.00 0.00 C ATOM 566 NH1 ARG A 485 16.192 -12.150 -19.102 1.00 0.00 N ATOM 567 NH2 ARG A 485 17.348 -10.395 -18.184 1.00 0.00 N ATOM 0 H ARG A 485 9.819 -12.130 -15.974 1.00 0.00 H new ATOM 0 HA ARG A 485 10.991 -10.470 -18.091 1.00 0.00 H new ATOM 0 HB2 ARG A 485 11.570 -13.022 -16.720 1.00 0.00 H new ATOM 0 HB3 ARG A 485 11.954 -12.978 -18.430 1.00 0.00 H new ATOM 0 HG2 ARG A 485 12.917 -10.857 -16.454 1.00 0.00 H new ATOM 0 HG3 ARG A 485 13.846 -12.289 -16.849 1.00 0.00 H new ATOM 0 HD2 ARG A 485 13.726 -11.573 -19.312 1.00 0.00 H new ATOM 0 HD3 ARG A 485 13.014 -10.066 -18.772 1.00 0.00 H new ATOM 0 HE ARG A 485 15.092 -9.397 -17.812 1.00 0.00 H new ATOM 0 HH11 ARG A 485 15.309 -12.591 -19.360 1.00 0.00 H new ATOM 0 HH12 ARG A 485 17.075 -12.619 -19.304 1.00 0.00 H new ATOM 0 HH21 ARG A 485 17.361 -9.480 -17.733 1.00 0.00 H new ATOM 0 HH22 ARG A 485 18.225 -10.874 -18.391 1.00 0.00 H new ATOM 581 N GLN A 486 9.063 -10.926 -19.627 1.00 0.00 N ATOM 582 CA GLN A 486 8.046 -11.138 -20.659 1.00 0.00 C ATOM 583 C GLN A 486 8.703 -11.069 -22.033 1.00 0.00 C ATOM 584 O GLN A 486 9.079 -9.994 -22.497 1.00 0.00 O ATOM 585 CB GLN A 486 6.896 -10.081 -20.510 1.00 0.00 C ATOM 586 CG GLN A 486 5.609 -10.351 -21.346 1.00 0.00 C ATOM 587 CD GLN A 486 5.720 -10.052 -22.849 1.00 0.00 C ATOM 588 OE1 GLN A 486 6.418 -9.131 -23.263 1.00 0.00 O ATOM 589 NE2 GLN A 486 5.052 -10.842 -23.670 1.00 0.00 N ATOM 0 H GLN A 486 9.287 -9.942 -19.480 1.00 0.00 H new ATOM 0 HA GLN A 486 7.598 -12.125 -20.543 1.00 0.00 H new ATOM 0 HB2 GLN A 486 6.617 -10.023 -19.458 1.00 0.00 H new ATOM 0 HB3 GLN A 486 7.289 -9.104 -20.790 1.00 0.00 H new ATOM 0 HG2 GLN A 486 5.329 -11.397 -21.221 1.00 0.00 H new ATOM 0 HG3 GLN A 486 4.797 -9.752 -20.933 1.00 0.00 H new ATOM 0 HE21 GLN A 486 4.480 -11.599 -23.296 1.00 0.00 H new ATOM 0 HE22 GLN A 486 5.108 -10.695 -24.678 1.00 0.00 H new ATOM 598 N VAL A 487 8.881 -12.228 -22.657 1.00 0.00 N ATOM 599 CA VAL A 487 9.283 -12.319 -24.059 1.00 0.00 C ATOM 600 C VAL A 487 8.020 -12.310 -24.943 1.00 0.00 C ATOM 601 O VAL A 487 7.111 -13.130 -24.747 1.00 0.00 O ATOM 602 CB VAL A 487 10.133 -13.608 -24.329 1.00 0.00 C ATOM 603 CG1 VAL A 487 10.815 -13.559 -25.712 1.00 0.00 C ATOM 604 CG2 VAL A 487 11.163 -13.843 -23.198 1.00 0.00 C ATOM 0 H VAL A 487 8.751 -13.133 -22.206 1.00 0.00 H new ATOM 0 HA VAL A 487 9.911 -11.462 -24.302 1.00 0.00 H new ATOM 0 HB VAL A 487 9.450 -14.457 -24.337 1.00 0.00 H new ATOM 0 HG11 VAL A 487 11.395 -14.469 -25.864 1.00 0.00 H new ATOM 0 HG12 VAL A 487 10.055 -13.479 -26.490 1.00 0.00 H new ATOM 0 HG13 VAL A 487 11.477 -12.694 -25.761 1.00 0.00 H new ATOM 0 HG21 VAL A 487 11.739 -14.744 -23.411 1.00 0.00 H new ATOM 0 HG22 VAL A 487 11.836 -12.988 -23.136 1.00 0.00 H new ATOM 0 HG23 VAL A 487 10.640 -13.963 -22.249 1.00 0.00 H new ATOM 614 N LEU A 488 7.976 -11.390 -25.918 1.00 0.00 N ATOM 615 CA LEU A 488 6.804 -11.201 -26.818 1.00 0.00 C ATOM 616 C LEU A 488 6.546 -12.413 -27.736 1.00 0.00 C ATOM 617 O LEU A 488 5.504 -12.500 -28.389 1.00 0.00 O ATOM 618 CB LEU A 488 6.998 -9.895 -27.632 1.00 0.00 C ATOM 619 CG LEU A 488 8.321 -9.776 -28.469 1.00 0.00 C ATOM 620 CD1 LEU A 488 8.227 -10.422 -29.866 1.00 0.00 C ATOM 621 CD2 LEU A 488 8.791 -8.307 -28.569 1.00 0.00 C ATOM 0 H LEU A 488 8.746 -10.751 -26.113 1.00 0.00 H new ATOM 0 HA LEU A 488 5.911 -11.116 -26.199 1.00 0.00 H new ATOM 0 HB2 LEU A 488 6.154 -9.790 -28.313 1.00 0.00 H new ATOM 0 HB3 LEU A 488 6.956 -9.054 -26.940 1.00 0.00 H new ATOM 0 HG LEU A 488 9.071 -10.346 -27.921 1.00 0.00 H new ATOM 0 HD11 LEU A 488 9.177 -10.302 -30.387 1.00 0.00 H new ATOM 0 HD12 LEU A 488 8.002 -11.483 -29.762 1.00 0.00 H new ATOM 0 HD13 LEU A 488 7.435 -9.938 -30.438 1.00 0.00 H new ATOM 0 HD21 LEU A 488 9.709 -8.258 -29.154 1.00 0.00 H new ATOM 0 HD22 LEU A 488 8.019 -7.710 -29.054 1.00 0.00 H new ATOM 0 HD23 LEU A 488 8.977 -7.916 -27.569 1.00 0.00 H new ATOM 633 N GLU A 489 7.528 -13.324 -27.781 1.00 0.00 N ATOM 634 CA GLU A 489 7.445 -14.600 -28.513 1.00 0.00 C ATOM 635 C GLU A 489 6.476 -15.595 -27.836 1.00 0.00 C ATOM 636 O GLU A 489 6.189 -16.664 -28.392 1.00 0.00 O ATOM 637 CB GLU A 489 8.871 -15.181 -28.649 1.00 0.00 C ATOM 638 CG GLU A 489 9.839 -14.260 -29.433 1.00 0.00 C ATOM 639 CD GLU A 489 11.299 -14.720 -29.366 1.00 0.00 C ATOM 640 OE1 GLU A 489 11.616 -15.789 -29.916 1.00 0.00 O ATOM 641 OE2 GLU A 489 12.136 -14.024 -28.757 1.00 0.00 O ATOM 0 H GLU A 489 8.419 -13.194 -27.302 1.00 0.00 H new ATOM 0 HA GLU A 489 7.033 -14.420 -29.506 1.00 0.00 H new ATOM 0 HB2 GLU A 489 9.278 -15.361 -27.654 1.00 0.00 H new ATOM 0 HB3 GLU A 489 8.815 -16.147 -29.150 1.00 0.00 H new ATOM 0 HG2 GLU A 489 9.526 -14.219 -30.476 1.00 0.00 H new ATOM 0 HG3 GLU A 489 9.766 -13.247 -29.038 1.00 0.00 H new ATOM 648 N GLY A 490 5.969 -15.230 -26.640 1.00 0.00 N ATOM 649 CA GLY A 490 4.841 -15.946 -26.018 1.00 0.00 C ATOM 650 C GLY A 490 5.183 -16.644 -24.713 1.00 0.00 C ATOM 651 O GLY A 490 4.553 -17.649 -24.363 1.00 0.00 O ATOM 0 H GLY A 490 6.322 -14.447 -26.090 1.00 0.00 H new ATOM 0 HA2 GLY A 490 4.033 -15.237 -25.836 1.00 0.00 H new ATOM 0 HA3 GLY A 490 4.463 -16.686 -26.723 1.00 0.00 H new ATOM 655 N GLU A 491 6.176 -16.113 -23.979 1.00 0.00 N ATOM 656 CA GLU A 491 6.543 -16.627 -22.644 1.00 0.00 C ATOM 657 C GLU A 491 6.755 -15.461 -21.671 1.00 0.00 C ATOM 658 O GLU A 491 7.277 -14.415 -22.060 1.00 0.00 O ATOM 659 CB GLU A 491 7.805 -17.546 -22.716 1.00 0.00 C ATOM 660 CG GLU A 491 9.028 -16.918 -23.405 1.00 0.00 C ATOM 661 CD GLU A 491 10.273 -17.830 -23.435 1.00 0.00 C ATOM 662 OE1 GLU A 491 10.407 -18.646 -24.383 1.00 0.00 O ATOM 663 OE2 GLU A 491 11.124 -17.739 -22.521 1.00 0.00 O ATOM 0 H GLU A 491 6.743 -15.323 -24.288 1.00 0.00 H new ATOM 0 HA GLU A 491 5.722 -17.240 -22.272 1.00 0.00 H new ATOM 0 HB2 GLU A 491 8.085 -17.833 -21.702 1.00 0.00 H new ATOM 0 HB3 GLU A 491 7.539 -18.462 -23.244 1.00 0.00 H new ATOM 0 HG2 GLU A 491 8.759 -16.654 -24.428 1.00 0.00 H new ATOM 0 HG3 GLU A 491 9.283 -15.990 -22.893 1.00 0.00 H new ATOM 670 N GLU A 492 6.316 -15.634 -20.410 1.00 0.00 N ATOM 671 CA GLU A 492 6.547 -14.651 -19.344 1.00 0.00 C ATOM 672 C GLU A 492 6.626 -15.363 -17.994 1.00 0.00 C ATOM 673 O GLU A 492 5.654 -15.974 -17.533 1.00 0.00 O ATOM 674 CB GLU A 492 5.470 -13.519 -19.330 1.00 0.00 C ATOM 675 CG GLU A 492 4.012 -13.978 -19.154 1.00 0.00 C ATOM 676 CD GLU A 492 3.033 -12.809 -18.950 1.00 0.00 C ATOM 677 OE1 GLU A 492 2.928 -12.293 -17.815 1.00 0.00 O ATOM 678 OE2 GLU A 492 2.362 -12.404 -19.919 1.00 0.00 O ATOM 0 H GLU A 492 5.794 -16.456 -20.106 1.00 0.00 H new ATOM 0 HA GLU A 492 7.499 -14.159 -19.543 1.00 0.00 H new ATOM 0 HB2 GLU A 492 5.711 -12.825 -18.525 1.00 0.00 H new ATOM 0 HB3 GLU A 492 5.545 -12.962 -20.264 1.00 0.00 H new ATOM 0 HG2 GLU A 492 3.709 -14.550 -20.031 1.00 0.00 H new ATOM 0 HG3 GLU A 492 3.950 -14.650 -18.298 1.00 0.00 H new ATOM 685 N ILE A 493 7.810 -15.315 -17.374 1.00 0.00 N ATOM 686 CA ILE A 493 8.042 -15.918 -16.049 1.00 0.00 C ATOM 687 C ILE A 493 8.177 -14.805 -14.998 1.00 0.00 C ATOM 688 O ILE A 493 8.706 -13.726 -15.288 1.00 0.00 O ATOM 689 CB ILE A 493 9.298 -16.868 -16.053 1.00 0.00 C ATOM 690 CG1 ILE A 493 10.580 -16.102 -16.496 1.00 0.00 C ATOM 691 CG2 ILE A 493 9.047 -18.116 -16.946 1.00 0.00 C ATOM 692 CD1 ILE A 493 11.839 -16.944 -16.517 1.00 0.00 C ATOM 0 H ILE A 493 8.633 -14.861 -17.770 1.00 0.00 H new ATOM 0 HA ILE A 493 7.185 -16.542 -15.793 1.00 0.00 H new ATOM 0 HB ILE A 493 9.460 -17.216 -15.033 1.00 0.00 H new ATOM 0 HG12 ILE A 493 10.416 -15.691 -17.492 1.00 0.00 H new ATOM 0 HG13 ILE A 493 10.734 -15.258 -15.824 1.00 0.00 H new ATOM 0 HG21 ILE A 493 9.929 -18.756 -16.932 1.00 0.00 H new ATOM 0 HG22 ILE A 493 8.190 -18.670 -16.564 1.00 0.00 H new ATOM 0 HG23 ILE A 493 8.846 -17.797 -17.969 1.00 0.00 H new ATOM 0 HD11 ILE A 493 12.682 -16.331 -16.837 1.00 0.00 H new ATOM 0 HD12 ILE A 493 12.033 -17.334 -15.518 1.00 0.00 H new ATOM 0 HD13 ILE A 493 11.710 -17.774 -17.212 1.00 0.00 H new ATOM 704 N ALA A 494 7.683 -15.069 -13.781 1.00 0.00 N ATOM 705 CA ALA A 494 7.615 -14.077 -12.702 1.00 0.00 C ATOM 706 C ALA A 494 8.457 -14.551 -11.513 1.00 0.00 C ATOM 707 O ALA A 494 8.102 -15.526 -10.843 1.00 0.00 O ATOM 708 CB ALA A 494 6.148 -13.834 -12.296 1.00 0.00 C ATOM 0 H ALA A 494 7.317 -15.984 -13.517 1.00 0.00 H new ATOM 0 HA ALA A 494 8.023 -13.128 -13.051 1.00 0.00 H new ATOM 0 HB1 ALA A 494 6.110 -13.096 -11.495 1.00 0.00 H new ATOM 0 HB2 ALA A 494 5.589 -13.465 -13.156 1.00 0.00 H new ATOM 0 HB3 ALA A 494 5.707 -14.769 -11.950 1.00 0.00 H new ATOM 714 N TYR A 495 9.600 -13.883 -11.295 1.00 0.00 N ATOM 715 CA TYR A 495 10.456 -14.114 -10.128 1.00 0.00 C ATOM 716 C TYR A 495 10.008 -13.201 -8.992 1.00 0.00 C ATOM 717 O TYR A 495 10.287 -12.000 -9.024 1.00 0.00 O ATOM 718 CB TYR A 495 11.948 -13.831 -10.483 1.00 0.00 C ATOM 719 CG TYR A 495 12.913 -13.858 -9.274 1.00 0.00 C ATOM 720 CD1 TYR A 495 13.209 -15.052 -8.607 1.00 0.00 C ATOM 721 CD2 TYR A 495 13.499 -12.684 -8.779 1.00 0.00 C ATOM 722 CE1 TYR A 495 14.055 -15.072 -7.510 1.00 0.00 C ATOM 723 CE2 TYR A 495 14.339 -12.705 -7.682 1.00 0.00 C ATOM 724 CZ TYR A 495 14.613 -13.895 -7.050 1.00 0.00 C ATOM 725 OH TYR A 495 15.452 -13.912 -5.952 1.00 0.00 O ATOM 0 H TYR A 495 9.955 -13.166 -11.927 1.00 0.00 H new ATOM 0 HA TYR A 495 10.368 -15.155 -9.818 1.00 0.00 H new ATOM 0 HB2 TYR A 495 12.280 -14.569 -11.213 1.00 0.00 H new ATOM 0 HB3 TYR A 495 12.015 -12.855 -10.963 1.00 0.00 H new ATOM 0 HD1 TYR A 495 12.770 -15.976 -8.954 1.00 0.00 H new ATOM 0 HD2 TYR A 495 13.289 -11.743 -9.266 1.00 0.00 H new ATOM 0 HE1 TYR A 495 14.278 -16.006 -7.015 1.00 0.00 H new ATOM 0 HE2 TYR A 495 14.780 -11.787 -7.321 1.00 0.00 H new ATOM 0 HH TYR A 495 15.759 -13.001 -5.761 1.00 0.00 H new ATOM 735 N LYS A 496 9.324 -13.758 -7.984 1.00 0.00 N ATOM 736 CA LYS A 496 9.056 -13.019 -6.747 1.00 0.00 C ATOM 737 C LYS A 496 10.268 -13.151 -5.826 1.00 0.00 C ATOM 738 O LYS A 496 10.846 -14.240 -5.692 1.00 0.00 O ATOM 739 CB LYS A 496 7.738 -13.460 -6.047 1.00 0.00 C ATOM 740 CG LYS A 496 7.621 -14.947 -5.658 1.00 0.00 C ATOM 741 CD LYS A 496 6.272 -15.259 -4.964 1.00 0.00 C ATOM 742 CE LYS A 496 6.122 -16.743 -4.592 1.00 0.00 C ATOM 743 NZ LYS A 496 7.172 -17.197 -3.640 1.00 0.00 N ATOM 0 H LYS A 496 8.951 -14.707 -8.001 1.00 0.00 H new ATOM 0 HA LYS A 496 8.901 -11.970 -6.997 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.617 -12.862 -5.144 1.00 0.00 H new ATOM 0 HB3 LYS A 496 6.905 -13.215 -6.706 1.00 0.00 H new ATOM 0 HG2 LYS A 496 7.721 -15.565 -6.551 1.00 0.00 H new ATOM 0 HG3 LYS A 496 8.442 -15.214 -4.992 1.00 0.00 H new ATOM 0 HD2 LYS A 496 6.184 -14.653 -4.063 1.00 0.00 H new ATOM 0 HD3 LYS A 496 5.454 -14.970 -5.624 1.00 0.00 H new ATOM 0 HE2 LYS A 496 5.139 -16.907 -4.150 1.00 0.00 H new ATOM 0 HE3 LYS A 496 6.169 -17.348 -5.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 6.971 -18.172 -3.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 8.101 -17.162 -4.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 7.179 -16.574 -2.807 1.00 0.00 H new ATOM 757 N PHE A 497 10.671 -12.022 -5.244 1.00 0.00 N ATOM 758 CA PHE A 497 11.846 -11.927 -4.371 1.00 0.00 C ATOM 759 C PHE A 497 11.623 -12.650 -3.038 1.00 0.00 C ATOM 760 O PHE A 497 10.492 -12.989 -2.671 1.00 0.00 O ATOM 761 CB PHE A 497 12.184 -10.435 -4.125 1.00 0.00 C ATOM 762 CG PHE A 497 12.797 -9.741 -5.322 1.00 0.00 C ATOM 763 CD1 PHE A 497 14.170 -9.758 -5.511 1.00 0.00 C ATOM 764 CD2 PHE A 497 12.006 -9.087 -6.265 1.00 0.00 C ATOM 765 CE1 PHE A 497 14.739 -9.141 -6.598 1.00 0.00 C ATOM 766 CE2 PHE A 497 12.575 -8.472 -7.355 1.00 0.00 C ATOM 767 CZ PHE A 497 13.943 -8.504 -7.519 1.00 0.00 C ATOM 0 H PHE A 497 10.185 -11.134 -5.366 1.00 0.00 H new ATOM 0 HA PHE A 497 12.683 -12.417 -4.869 1.00 0.00 H new ATOM 0 HB2 PHE A 497 11.274 -9.909 -3.839 1.00 0.00 H new ATOM 0 HB3 PHE A 497 12.872 -10.362 -3.283 1.00 0.00 H new ATOM 0 HD1 PHE A 497 14.801 -10.263 -4.794 1.00 0.00 H new ATOM 0 HD2 PHE A 497 10.934 -9.063 -6.138 1.00 0.00 H new ATOM 0 HE1 PHE A 497 15.811 -9.156 -6.729 1.00 0.00 H new ATOM 0 HE2 PHE A 497 11.953 -7.966 -8.079 1.00 0.00 H new ATOM 0 HZ PHE A 497 14.392 -8.025 -8.377 1.00 0.00 H new ATOM 777 N THR A 498 12.721 -12.883 -2.327 1.00 0.00 N ATOM 778 CA THR A 498 12.693 -13.433 -0.977 1.00 0.00 C ATOM 779 C THR A 498 12.257 -12.318 0.002 1.00 0.00 C ATOM 780 O THR A 498 12.847 -11.233 -0.021 1.00 0.00 O ATOM 781 CB THR A 498 14.103 -14.010 -0.621 1.00 0.00 C ATOM 782 OG1 THR A 498 15.102 -12.978 -0.698 1.00 0.00 O ATOM 783 CG2 THR A 498 14.496 -15.146 -1.587 1.00 0.00 C ATOM 0 H THR A 498 13.661 -12.694 -2.674 1.00 0.00 H new ATOM 0 HA THR A 498 11.977 -14.251 -0.904 1.00 0.00 H new ATOM 0 HB THR A 498 14.049 -14.401 0.395 1.00 0.00 H new ATOM 0 HG1 THR A 498 14.673 -12.101 -0.619 1.00 0.00 H new ATOM 0 HG21 THR A 498 15.480 -15.529 -1.317 1.00 0.00 H new ATOM 0 HG22 THR A 498 13.763 -15.950 -1.521 1.00 0.00 H new ATOM 0 HG23 THR A 498 14.523 -14.763 -2.607 1.00 0.00 H new ATOM 791 N PRO A 499 11.191 -12.542 0.844 1.00 0.00 N ATOM 792 CA PRO A 499 10.630 -11.481 1.734 1.00 0.00 C ATOM 793 C PRO A 499 11.586 -11.062 2.875 1.00 0.00 C ATOM 794 O PRO A 499 11.359 -10.055 3.557 1.00 0.00 O ATOM 795 CB PRO A 499 9.325 -12.121 2.265 1.00 0.00 C ATOM 796 CG PRO A 499 9.585 -13.596 2.219 1.00 0.00 C ATOM 797 CD PRO A 499 10.440 -13.823 0.989 1.00 0.00 C ATOM 0 HA PRO A 499 10.465 -10.545 1.201 1.00 0.00 H new ATOM 0 HB2 PRO A 499 9.104 -11.788 3.279 1.00 0.00 H new ATOM 0 HB3 PRO A 499 8.469 -11.849 1.647 1.00 0.00 H new ATOM 0 HG2 PRO A 499 10.098 -13.931 3.120 1.00 0.00 H new ATOM 0 HG3 PRO A 499 8.652 -14.156 2.156 1.00 0.00 H new ATOM 0 HD2 PRO A 499 11.113 -14.670 1.119 1.00 0.00 H new ATOM 0 HD3 PRO A 499 9.831 -14.032 0.110 1.00 0.00 H new ATOM 805 N LYS A 500 12.646 -11.862 3.073 1.00 0.00 N ATOM 806 CA LYS A 500 13.733 -11.560 4.019 1.00 0.00 C ATOM 807 C LYS A 500 14.657 -10.450 3.482 1.00 0.00 C ATOM 808 O LYS A 500 15.341 -9.777 4.263 1.00 0.00 O ATOM 809 CB LYS A 500 14.555 -12.843 4.292 1.00 0.00 C ATOM 810 CG LYS A 500 15.202 -13.475 3.035 1.00 0.00 C ATOM 811 CD LYS A 500 15.926 -14.806 3.337 1.00 0.00 C ATOM 812 CE LYS A 500 17.064 -14.655 4.356 1.00 0.00 C ATOM 813 NZ LYS A 500 17.737 -15.944 4.621 1.00 0.00 N ATOM 0 H LYS A 500 12.774 -12.744 2.577 1.00 0.00 H new ATOM 0 HA LYS A 500 13.286 -11.203 4.947 1.00 0.00 H new ATOM 0 HB2 LYS A 500 15.341 -12.609 5.010 1.00 0.00 H new ATOM 0 HB3 LYS A 500 13.905 -13.582 4.760 1.00 0.00 H new ATOM 0 HG2 LYS A 500 14.431 -13.649 2.284 1.00 0.00 H new ATOM 0 HG3 LYS A 500 15.913 -12.770 2.605 1.00 0.00 H new ATOM 0 HD2 LYS A 500 15.202 -15.529 3.714 1.00 0.00 H new ATOM 0 HD3 LYS A 500 16.329 -15.212 2.409 1.00 0.00 H new ATOM 0 HE2 LYS A 500 17.792 -13.934 3.984 1.00 0.00 H new ATOM 0 HE3 LYS A 500 16.666 -14.254 5.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 18.499 -15.802 5.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 17.048 -16.624 5.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 18.138 -16.315 3.736 1.00 0.00 H new ATOM 827 N TYR A 501 14.680 -10.277 2.147 1.00 0.00 N ATOM 828 CA TYR A 501 15.548 -9.296 1.491 1.00 0.00 C ATOM 829 C TYR A 501 14.928 -7.896 1.597 1.00 0.00 C ATOM 830 O TYR A 501 13.729 -7.720 1.404 1.00 0.00 O ATOM 831 CB TYR A 501 15.794 -9.667 0.004 1.00 0.00 C ATOM 832 CG TYR A 501 16.807 -8.741 -0.688 1.00 0.00 C ATOM 833 CD1 TYR A 501 18.177 -8.917 -0.499 1.00 0.00 C ATOM 834 CD2 TYR A 501 16.399 -7.666 -1.482 1.00 0.00 C ATOM 835 CE1 TYR A 501 19.092 -8.064 -1.082 1.00 0.00 C ATOM 836 CE2 TYR A 501 17.314 -6.808 -2.058 1.00 0.00 C ATOM 837 CZ TYR A 501 18.657 -7.008 -1.855 1.00 0.00 C ATOM 838 OH TYR A 501 19.570 -6.144 -2.420 1.00 0.00 O ATOM 0 H TYR A 501 14.099 -10.812 1.501 1.00 0.00 H new ATOM 0 HA TYR A 501 16.513 -9.300 1.999 1.00 0.00 H new ATOM 0 HB2 TYR A 501 16.152 -10.695 -0.054 1.00 0.00 H new ATOM 0 HB3 TYR A 501 14.848 -9.628 -0.535 1.00 0.00 H new ATOM 0 HD1 TYR A 501 18.528 -9.734 0.114 1.00 0.00 H new ATOM 0 HD2 TYR A 501 15.344 -7.503 -1.649 1.00 0.00 H new ATOM 0 HE1 TYR A 501 20.150 -8.224 -0.933 1.00 0.00 H new ATOM 0 HE2 TYR A 501 16.975 -5.982 -2.666 1.00 0.00 H new ATOM 0 HH TYR A 501 20.357 -6.647 -2.716 1.00 0.00 H new ATOM 848 N ILE A 502 15.767 -6.913 1.918 1.00 0.00 N ATOM 849 CA ILE A 502 15.406 -5.493 1.910 1.00 0.00 C ATOM 850 C ILE A 502 16.385 -4.768 0.989 1.00 0.00 C ATOM 851 O ILE A 502 17.603 -4.957 1.098 1.00 0.00 O ATOM 852 CB ILE A 502 15.462 -4.864 3.355 1.00 0.00 C ATOM 853 CG1 ILE A 502 14.457 -5.578 4.310 1.00 0.00 C ATOM 854 CG2 ILE A 502 15.218 -3.333 3.324 1.00 0.00 C ATOM 855 CD1 ILE A 502 14.469 -5.073 5.748 1.00 0.00 C ATOM 0 H ILE A 502 16.734 -7.082 2.196 1.00 0.00 H new ATOM 0 HA ILE A 502 14.381 -5.387 1.556 1.00 0.00 H new ATOM 0 HB ILE A 502 16.468 -5.021 3.744 1.00 0.00 H new ATOM 0 HG12 ILE A 502 13.451 -5.461 3.908 1.00 0.00 H new ATOM 0 HG13 ILE A 502 14.677 -6.646 4.313 1.00 0.00 H new ATOM 0 HG21 ILE A 502 15.264 -2.937 4.338 1.00 0.00 H new ATOM 0 HG22 ILE A 502 15.983 -2.855 2.712 1.00 0.00 H new ATOM 0 HG23 ILE A 502 14.235 -3.130 2.900 1.00 0.00 H new ATOM 0 HD11 ILE A 502 13.738 -5.629 6.335 1.00 0.00 H new ATOM 0 HD12 ILE A 502 15.462 -5.215 6.175 1.00 0.00 H new ATOM 0 HD13 ILE A 502 14.216 -4.013 5.763 1.00 0.00 H new ATOM 867 N LEU A 503 15.850 -3.967 0.065 1.00 0.00 N ATOM 868 CA LEU A 503 16.662 -3.151 -0.845 1.00 0.00 C ATOM 869 C LEU A 503 16.797 -1.738 -0.256 1.00 0.00 C ATOM 870 O LEU A 503 15.812 -1.002 -0.136 1.00 0.00 O ATOM 871 CB LEU A 503 16.058 -3.121 -2.272 1.00 0.00 C ATOM 872 CG LEU A 503 16.933 -2.413 -3.356 1.00 0.00 C ATOM 873 CD1 LEU A 503 18.373 -2.965 -3.382 1.00 0.00 C ATOM 874 CD2 LEU A 503 16.271 -2.483 -4.750 1.00 0.00 C ATOM 0 H LEU A 503 14.845 -3.865 -0.075 1.00 0.00 H new ATOM 0 HA LEU A 503 17.653 -3.595 -0.941 1.00 0.00 H new ATOM 0 HB2 LEU A 503 15.873 -4.147 -2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.090 -2.622 -2.228 1.00 0.00 H new ATOM 0 HG LEU A 503 17.000 -1.361 -3.079 1.00 0.00 H new ATOM 0 HD11 LEU A 503 18.948 -2.446 -4.149 1.00 0.00 H new ATOM 0 HD12 LEU A 503 18.840 -2.808 -2.410 1.00 0.00 H new ATOM 0 HD13 LEU A 503 18.350 -4.032 -3.605 1.00 0.00 H new ATOM 0 HD21 LEU A 503 16.906 -1.981 -5.480 1.00 0.00 H new ATOM 0 HD22 LEU A 503 16.140 -3.526 -5.039 1.00 0.00 H new ATOM 0 HD23 LEU A 503 15.299 -1.991 -4.716 1.00 0.00 H new ATOM 886 N ARG A 504 18.031 -1.393 0.125 1.00 0.00 N ATOM 887 CA ARG A 504 18.358 -0.152 0.851 1.00 0.00 C ATOM 888 C ARG A 504 18.355 1.081 -0.078 1.00 0.00 C ATOM 889 O ARG A 504 18.389 0.946 -1.309 1.00 0.00 O ATOM 890 CB ARG A 504 19.736 -0.318 1.566 1.00 0.00 C ATOM 891 CG ARG A 504 19.703 -1.100 2.899 1.00 0.00 C ATOM 892 CD ARG A 504 19.173 -2.540 2.795 1.00 0.00 C ATOM 893 NE ARG A 504 19.045 -3.171 4.127 1.00 0.00 N ATOM 894 CZ ARG A 504 19.032 -4.492 4.377 1.00 0.00 C ATOM 895 NH1 ARG A 504 19.124 -5.381 3.394 1.00 0.00 N ATOM 896 NH2 ARG A 504 18.919 -4.919 5.630 1.00 0.00 N ATOM 0 H ARG A 504 18.847 -1.975 -0.063 1.00 0.00 H new ATOM 0 HA ARG A 504 17.584 0.023 1.598 1.00 0.00 H new ATOM 0 HB2 ARG A 504 20.421 -0.824 0.885 1.00 0.00 H new ATOM 0 HB3 ARG A 504 20.149 0.673 1.756 1.00 0.00 H new ATOM 0 HG2 ARG A 504 20.712 -1.129 3.311 1.00 0.00 H new ATOM 0 HG3 ARG A 504 19.084 -0.552 3.609 1.00 0.00 H new ATOM 0 HD2 ARG A 504 18.202 -2.536 2.299 1.00 0.00 H new ATOM 0 HD3 ARG A 504 19.846 -3.132 2.175 1.00 0.00 H new ATOM 0 HE ARG A 504 18.959 -2.547 4.929 1.00 0.00 H new ATOM 0 HH11 ARG A 504 19.206 -5.066 2.427 1.00 0.00 H new ATOM 0 HH12 ARG A 504 19.112 -6.379 3.606 1.00 0.00 H new ATOM 0 HH21 ARG A 504 18.843 -4.246 6.393 1.00 0.00 H new ATOM 0 HH22 ARG A 504 18.908 -5.919 5.829 1.00 0.00 H new ATOM 910 N ALA A 505 18.309 2.277 0.544 1.00 0.00 N ATOM 911 CA ALA A 505 18.207 3.577 -0.153 1.00 0.00 C ATOM 912 C ALA A 505 19.334 3.785 -1.186 1.00 0.00 C ATOM 913 O ALA A 505 20.523 3.722 -0.835 1.00 0.00 O ATOM 914 CB ALA A 505 18.226 4.708 0.880 1.00 0.00 C ATOM 0 H ALA A 505 18.342 2.369 1.559 1.00 0.00 H new ATOM 0 HA ALA A 505 17.267 3.584 -0.704 1.00 0.00 H new ATOM 0 HB1 ALA A 505 18.151 5.668 0.370 1.00 0.00 H new ATOM 0 HB2 ALA A 505 17.383 4.592 1.562 1.00 0.00 H new ATOM 0 HB3 ALA A 505 19.157 4.669 1.445 1.00 0.00 H new ATOM 920 N GLY A 506 18.944 3.971 -2.467 1.00 0.00 N ATOM 921 CA GLY A 506 19.896 4.249 -3.554 1.00 0.00 C ATOM 922 C GLY A 506 20.740 3.044 -3.977 1.00 0.00 C ATOM 923 O GLY A 506 21.501 3.131 -4.949 1.00 0.00 O ATOM 0 H GLY A 506 17.971 3.932 -2.769 1.00 0.00 H new ATOM 0 HA2 GLY A 506 19.344 4.613 -4.420 1.00 0.00 H new ATOM 0 HA3 GLY A 506 20.563 5.052 -3.241 1.00 0.00 H new ATOM 927 N GLN A 507 20.606 1.916 -3.256 1.00 0.00 N ATOM 928 CA GLN A 507 21.413 0.711 -3.492 1.00 0.00 C ATOM 929 C GLN A 507 20.776 -0.134 -4.600 1.00 0.00 C ATOM 930 O GLN A 507 19.562 -0.058 -4.838 1.00 0.00 O ATOM 931 CB GLN A 507 21.569 -0.109 -2.182 1.00 0.00 C ATOM 932 CG GLN A 507 22.200 0.665 -1.001 1.00 0.00 C ATOM 933 CD GLN A 507 23.572 1.271 -1.317 1.00 0.00 C ATOM 934 OE1 GLN A 507 24.603 0.618 -1.146 1.00 0.00 O ATOM 935 NE2 GLN A 507 23.587 2.522 -1.777 1.00 0.00 N ATOM 0 H GLN A 507 19.935 1.817 -2.494 1.00 0.00 H new ATOM 0 HA GLN A 507 22.410 1.010 -3.816 1.00 0.00 H new ATOM 0 HB2 GLN A 507 20.587 -0.470 -1.877 1.00 0.00 H new ATOM 0 HB3 GLN A 507 22.181 -0.987 -2.391 1.00 0.00 H new ATOM 0 HG2 GLN A 507 21.522 1.463 -0.699 1.00 0.00 H new ATOM 0 HG3 GLN A 507 22.299 -0.008 -0.150 1.00 0.00 H new ATOM 0 HE21 GLN A 507 22.711 3.029 -1.905 1.00 0.00 H new ATOM 0 HE22 GLN A 507 24.474 2.972 -2.001 1.00 0.00 H new ATOM 944 N MET A 508 21.611 -0.932 -5.272 1.00 0.00 N ATOM 945 CA MET A 508 21.217 -1.723 -6.446 1.00 0.00 C ATOM 946 C MET A 508 21.289 -3.225 -6.134 1.00 0.00 C ATOM 947 O MET A 508 22.154 -3.667 -5.364 1.00 0.00 O ATOM 948 CB MET A 508 22.140 -1.367 -7.646 1.00 0.00 C ATOM 949 CG MET A 508 22.154 0.121 -8.014 1.00 0.00 C ATOM 950 SD MET A 508 23.246 0.496 -9.406 1.00 0.00 S ATOM 951 CE MET A 508 23.043 2.272 -9.557 1.00 0.00 C ATOM 0 H MET A 508 22.591 -1.050 -5.015 1.00 0.00 H new ATOM 0 HA MET A 508 20.186 -1.484 -6.708 1.00 0.00 H new ATOM 0 HB2 MET A 508 23.157 -1.680 -7.412 1.00 0.00 H new ATOM 0 HB3 MET A 508 21.822 -1.941 -8.516 1.00 0.00 H new ATOM 0 HG2 MET A 508 21.140 0.438 -8.259 1.00 0.00 H new ATOM 0 HG3 MET A 508 22.469 0.701 -7.146 1.00 0.00 H new ATOM 0 HE1 MET A 508 22.588 2.506 -10.519 1.00 0.00 H new ATOM 0 HE2 MET A 508 22.401 2.634 -8.754 1.00 0.00 H new ATOM 0 HE3 MET A 508 24.017 2.757 -9.489 1.00 0.00 H new ATOM 961 N VAL A 509 20.358 -3.996 -6.724 1.00 0.00 N ATOM 962 CA VAL A 509 20.325 -5.467 -6.611 1.00 0.00 C ATOM 963 C VAL A 509 20.309 -6.082 -8.018 1.00 0.00 C ATOM 964 O VAL A 509 19.408 -5.815 -8.822 1.00 0.00 O ATOM 965 CB VAL A 509 19.105 -5.985 -5.752 1.00 0.00 C ATOM 966 CG1 VAL A 509 17.736 -5.475 -6.274 1.00 0.00 C ATOM 967 CG2 VAL A 509 19.127 -7.530 -5.631 1.00 0.00 C ATOM 0 H VAL A 509 19.604 -3.615 -7.295 1.00 0.00 H new ATOM 0 HA VAL A 509 21.223 -5.784 -6.081 1.00 0.00 H new ATOM 0 HB VAL A 509 19.224 -5.562 -4.754 1.00 0.00 H new ATOM 0 HG11 VAL A 509 16.938 -5.865 -5.643 1.00 0.00 H new ATOM 0 HG12 VAL A 509 17.720 -4.385 -6.248 1.00 0.00 H new ATOM 0 HG13 VAL A 509 17.587 -5.816 -7.299 1.00 0.00 H new ATOM 0 HG21 VAL A 509 18.276 -7.860 -5.035 1.00 0.00 H new ATOM 0 HG22 VAL A 509 19.068 -7.974 -6.625 1.00 0.00 H new ATOM 0 HG23 VAL A 509 20.052 -7.844 -5.148 1.00 0.00 H new ATOM 977 N THR A 510 21.339 -6.879 -8.328 1.00 0.00 N ATOM 978 CA THR A 510 21.480 -7.518 -9.639 1.00 0.00 C ATOM 979 C THR A 510 20.938 -8.950 -9.566 1.00 0.00 C ATOM 980 O THR A 510 21.535 -9.814 -8.915 1.00 0.00 O ATOM 981 CB THR A 510 22.975 -7.517 -10.117 1.00 0.00 C ATOM 982 OG1 THR A 510 23.670 -6.390 -9.560 1.00 0.00 O ATOM 983 CG2 THR A 510 23.081 -7.445 -11.652 1.00 0.00 C ATOM 0 H THR A 510 22.095 -7.098 -7.679 1.00 0.00 H new ATOM 0 HA THR A 510 20.905 -6.949 -10.369 1.00 0.00 H new ATOM 0 HB THR A 510 23.424 -8.450 -9.775 1.00 0.00 H new ATOM 0 HG1 THR A 510 23.823 -6.540 -8.604 1.00 0.00 H new ATOM 0 HG21 THR A 510 24.131 -7.446 -11.945 1.00 0.00 H new ATOM 0 HG22 THR A 510 22.581 -8.307 -12.092 1.00 0.00 H new ATOM 0 HG23 THR A 510 22.607 -6.530 -12.007 1.00 0.00 H new ATOM 991 N VAL A 511 19.770 -9.168 -10.172 1.00 0.00 N ATOM 992 CA VAL A 511 19.128 -10.482 -10.244 1.00 0.00 C ATOM 993 C VAL A 511 19.648 -11.256 -11.470 1.00 0.00 C ATOM 994 O VAL A 511 19.214 -11.007 -12.594 1.00 0.00 O ATOM 995 CB VAL A 511 17.567 -10.359 -10.302 1.00 0.00 C ATOM 996 CG1 VAL A 511 16.890 -11.746 -10.130 1.00 0.00 C ATOM 997 CG2 VAL A 511 17.059 -9.334 -9.262 1.00 0.00 C ATOM 0 H VAL A 511 19.237 -8.430 -10.632 1.00 0.00 H new ATOM 0 HA VAL A 511 19.383 -11.030 -9.337 1.00 0.00 H new ATOM 0 HB VAL A 511 17.288 -9.988 -11.288 1.00 0.00 H new ATOM 0 HG11 VAL A 511 15.807 -11.630 -10.174 1.00 0.00 H new ATOM 0 HG12 VAL A 511 17.217 -12.412 -10.929 1.00 0.00 H new ATOM 0 HG13 VAL A 511 17.170 -12.171 -9.166 1.00 0.00 H new ATOM 0 HG21 VAL A 511 15.973 -9.265 -9.320 1.00 0.00 H new ATOM 0 HG22 VAL A 511 17.349 -9.656 -8.262 1.00 0.00 H new ATOM 0 HG23 VAL A 511 17.496 -8.357 -9.470 1.00 0.00 H new ATOM 1007 N TRP A 512 20.609 -12.159 -11.242 1.00 0.00 N ATOM 1008 CA TRP A 512 21.189 -13.016 -12.292 1.00 0.00 C ATOM 1009 C TRP A 512 20.413 -14.340 -12.427 1.00 0.00 C ATOM 1010 O TRP A 512 19.497 -14.632 -11.650 1.00 0.00 O ATOM 1011 CB TRP A 512 22.677 -13.311 -11.975 1.00 0.00 C ATOM 1012 CG TRP A 512 23.629 -12.141 -12.125 1.00 0.00 C ATOM 1013 CD1 TRP A 512 23.688 -11.020 -11.356 1.00 0.00 C ATOM 1014 CD2 TRP A 512 24.678 -12.000 -13.101 1.00 0.00 C ATOM 1015 NE1 TRP A 512 24.706 -10.206 -11.779 1.00 0.00 N ATOM 1016 CE2 TRP A 512 25.321 -10.777 -12.851 1.00 0.00 C ATOM 1017 CE3 TRP A 512 25.129 -12.794 -14.157 1.00 0.00 C ATOM 1018 CZ2 TRP A 512 26.392 -10.324 -13.616 1.00 0.00 C ATOM 1019 CZ3 TRP A 512 26.190 -12.349 -14.921 1.00 0.00 C ATOM 1020 CH2 TRP A 512 26.814 -11.120 -14.647 1.00 0.00 C ATOM 0 H TRP A 512 21.011 -12.319 -10.319 1.00 0.00 H new ATOM 0 HA TRP A 512 21.117 -12.481 -13.239 1.00 0.00 H new ATOM 0 HB2 TRP A 512 22.744 -13.681 -10.952 1.00 0.00 H new ATOM 0 HB3 TRP A 512 23.015 -14.116 -12.628 1.00 0.00 H new ATOM 0 HD1 TRP A 512 23.027 -10.803 -10.530 1.00 0.00 H new ATOM 0 HE1 TRP A 512 24.962 -9.313 -11.357 1.00 0.00 H new ATOM 0 HE3 TRP A 512 24.656 -13.741 -14.373 1.00 0.00 H new ATOM 0 HZ2 TRP A 512 26.872 -9.380 -13.404 1.00 0.00 H new ATOM 0 HZ3 TRP A 512 26.546 -12.955 -15.741 1.00 0.00 H new ATOM 0 HH2 TRP A 512 27.642 -10.797 -15.261 1.00 0.00 H new ATOM 1031 N ALA A 513 20.802 -15.125 -13.444 1.00 0.00 N ATOM 1032 CA ALA A 513 20.312 -16.495 -13.664 1.00 0.00 C ATOM 1033 C ALA A 513 21.357 -17.510 -13.184 1.00 0.00 C ATOM 1034 O ALA A 513 22.559 -17.217 -13.185 1.00 0.00 O ATOM 1035 CB ALA A 513 20.017 -16.711 -15.156 1.00 0.00 C ATOM 0 H ALA A 513 21.476 -14.821 -14.147 1.00 0.00 H new ATOM 0 HA ALA A 513 19.393 -16.639 -13.095 1.00 0.00 H new ATOM 0 HB1 ALA A 513 19.655 -17.727 -15.312 1.00 0.00 H new ATOM 0 HB2 ALA A 513 19.258 -16.001 -15.483 1.00 0.00 H new ATOM 0 HB3 ALA A 513 20.929 -16.559 -15.733 1.00 0.00 H new ATOM 1041 N ALA A 514 20.892 -18.705 -12.781 1.00 0.00 N ATOM 1042 CA ALA A 514 21.776 -19.834 -12.420 1.00 0.00 C ATOM 1043 C ALA A 514 22.577 -20.311 -13.653 1.00 0.00 C ATOM 1044 O ALA A 514 23.742 -20.715 -13.541 1.00 0.00 O ATOM 1045 CB ALA A 514 20.942 -20.982 -11.827 1.00 0.00 C ATOM 0 H ALA A 514 19.898 -18.918 -12.696 1.00 0.00 H new ATOM 0 HA ALA A 514 22.490 -19.499 -11.667 1.00 0.00 H new ATOM 0 HB1 ALA A 514 21.599 -21.811 -11.563 1.00 0.00 H new ATOM 0 HB2 ALA A 514 20.424 -20.632 -10.934 1.00 0.00 H new ATOM 0 HB3 ALA A 514 20.211 -21.318 -12.562 1.00 0.00 H new ATOM 1051 N GLY A 515 21.940 -20.204 -14.839 1.00 0.00 N ATOM 1052 CA GLY A 515 22.571 -20.576 -16.114 1.00 0.00 C ATOM 1053 C GLY A 515 23.646 -19.605 -16.593 1.00 0.00 C ATOM 1054 O GLY A 515 24.358 -19.896 -17.564 1.00 0.00 O ATOM 0 H GLY A 515 20.984 -19.861 -14.935 1.00 0.00 H new ATOM 0 HA2 GLY A 515 23.014 -21.567 -16.011 1.00 0.00 H new ATOM 0 HA3 GLY A 515 21.799 -20.650 -16.880 1.00 0.00 H new ATOM 1058 N ALA A 516 23.768 -18.454 -15.912 1.00 0.00 N ATOM 1059 CA ALA A 516 24.829 -17.472 -16.183 1.00 0.00 C ATOM 1060 C ALA A 516 26.186 -17.937 -15.603 1.00 0.00 C ATOM 1061 O ALA A 516 27.240 -17.378 -15.948 1.00 0.00 O ATOM 1062 CB ALA A 516 24.431 -16.101 -15.616 1.00 0.00 C ATOM 0 H ALA A 516 23.136 -18.179 -15.160 1.00 0.00 H new ATOM 0 HA ALA A 516 24.949 -17.384 -17.263 1.00 0.00 H new ATOM 0 HB1 ALA A 516 25.222 -15.379 -15.821 1.00 0.00 H new ATOM 0 HB2 ALA A 516 23.505 -15.768 -16.085 1.00 0.00 H new ATOM 0 HB3 ALA A 516 24.283 -16.182 -14.539 1.00 0.00 H new ATOM 1068 N GLY A 517 26.149 -18.972 -14.725 1.00 0.00 N ATOM 1069 CA GLY A 517 27.363 -19.535 -14.121 1.00 0.00 C ATOM 1070 C GLY A 517 27.932 -18.648 -13.020 1.00 0.00 C ATOM 1071 O GLY A 517 29.157 -18.506 -12.879 1.00 0.00 O ATOM 0 H GLY A 517 25.286 -19.427 -14.426 1.00 0.00 H new ATOM 0 HA2 GLY A 517 27.138 -20.519 -13.710 1.00 0.00 H new ATOM 0 HA3 GLY A 517 28.117 -19.678 -14.895 1.00 0.00 H new ATOM 1075 N VAL A 518 27.021 -18.054 -12.236 1.00 0.00 N ATOM 1076 CA VAL A 518 27.347 -17.070 -11.192 1.00 0.00 C ATOM 1077 C VAL A 518 26.786 -17.535 -9.828 1.00 0.00 C ATOM 1078 O VAL A 518 25.682 -18.102 -9.750 1.00 0.00 O ATOM 1079 CB VAL A 518 26.785 -15.651 -11.591 1.00 0.00 C ATOM 1080 CG1 VAL A 518 25.260 -15.705 -11.828 1.00 0.00 C ATOM 1081 CG2 VAL A 518 27.169 -14.553 -10.556 1.00 0.00 C ATOM 0 H VAL A 518 26.022 -18.246 -12.310 1.00 0.00 H new ATOM 0 HA VAL A 518 28.430 -16.989 -11.099 1.00 0.00 H new ATOM 0 HB VAL A 518 27.258 -15.369 -12.531 1.00 0.00 H new ATOM 0 HG11 VAL A 518 24.899 -14.714 -12.102 1.00 0.00 H new ATOM 0 HG12 VAL A 518 25.042 -16.406 -12.634 1.00 0.00 H new ATOM 0 HG13 VAL A 518 24.761 -16.034 -10.916 1.00 0.00 H new ATOM 0 HG21 VAL A 518 26.760 -13.594 -10.874 1.00 0.00 H new ATOM 0 HG22 VAL A 518 26.762 -14.815 -9.579 1.00 0.00 H new ATOM 0 HG23 VAL A 518 28.254 -14.480 -10.489 1.00 0.00 H new ATOM 1091 N ALA A 519 27.581 -17.322 -8.770 1.00 0.00 N ATOM 1092 CA ALA A 519 27.221 -17.669 -7.395 1.00 0.00 C ATOM 1093 C ALA A 519 26.302 -16.595 -6.784 1.00 0.00 C ATOM 1094 O ALA A 519 26.512 -15.391 -6.991 1.00 0.00 O ATOM 1095 CB ALA A 519 28.497 -17.847 -6.550 1.00 0.00 C ATOM 0 H ALA A 519 28.505 -16.897 -8.850 1.00 0.00 H new ATOM 0 HA ALA A 519 26.672 -18.611 -7.401 1.00 0.00 H new ATOM 0 HB1 ALA A 519 28.223 -18.105 -5.527 1.00 0.00 H new ATOM 0 HB2 ALA A 519 29.106 -18.645 -6.975 1.00 0.00 H new ATOM 0 HB3 ALA A 519 29.066 -16.917 -6.549 1.00 0.00 H new ATOM 1101 N HIS A 520 25.278 -17.051 -6.049 1.00 0.00 N ATOM 1102 CA HIS A 520 24.382 -16.173 -5.283 1.00 0.00 C ATOM 1103 C HIS A 520 25.182 -15.463 -4.172 1.00 0.00 C ATOM 1104 O HIS A 520 25.640 -16.108 -3.215 1.00 0.00 O ATOM 1105 CB HIS A 520 23.211 -17.007 -4.696 1.00 0.00 C ATOM 1106 CG HIS A 520 22.241 -16.231 -3.824 1.00 0.00 C ATOM 1107 ND1 HIS A 520 21.724 -16.697 -2.631 1.00 0.00 N ATOM 1108 CD2 HIS A 520 21.684 -15.008 -4.005 1.00 0.00 C ATOM 1109 CE1 HIS A 520 20.888 -15.767 -2.148 1.00 0.00 C ATOM 1110 NE2 HIS A 520 20.833 -14.724 -2.944 1.00 0.00 N ATOM 0 H HIS A 520 25.047 -18.041 -5.969 1.00 0.00 H new ATOM 0 HA HIS A 520 23.958 -15.410 -5.936 1.00 0.00 H new ATOM 0 HB2 HIS A 520 22.656 -17.455 -5.520 1.00 0.00 H new ATOM 0 HB3 HIS A 520 23.627 -17.826 -4.109 1.00 0.00 H new ATOM 0 HD1 HIS A 520 21.941 -17.593 -2.194 1.00 0.00 H new ATOM 0 HD2 HIS A 520 21.873 -14.355 -4.844 1.00 0.00 H new ATOM 0 HE1 HIS A 520 20.333 -15.863 -1.226 1.00 0.00 H new ATOM 1118 N SER A 521 25.363 -14.139 -4.326 1.00 0.00 N ATOM 1119 CA SER A 521 26.182 -13.317 -3.418 1.00 0.00 C ATOM 1120 C SER A 521 25.379 -12.076 -2.957 1.00 0.00 C ATOM 1121 O SER A 521 25.551 -10.978 -3.508 1.00 0.00 O ATOM 1122 CB SER A 521 27.504 -12.924 -4.134 1.00 0.00 C ATOM 1123 OG SER A 521 28.179 -14.070 -4.633 1.00 0.00 O ATOM 0 H SER A 521 24.943 -13.607 -5.088 1.00 0.00 H new ATOM 0 HA SER A 521 26.439 -13.886 -2.525 1.00 0.00 H new ATOM 0 HB2 SER A 521 27.287 -12.241 -4.955 1.00 0.00 H new ATOM 0 HB3 SER A 521 28.152 -12.391 -3.439 1.00 0.00 H new ATOM 0 HG SER A 521 27.662 -14.460 -5.369 1.00 0.00 H new ATOM 1129 N PRO A 522 24.439 -12.242 -1.966 1.00 0.00 N ATOM 1130 CA PRO A 522 23.611 -11.122 -1.460 1.00 0.00 C ATOM 1131 C PRO A 522 24.459 -10.094 -0.652 1.00 0.00 C ATOM 1132 O PRO A 522 25.528 -10.454 -0.134 1.00 0.00 O ATOM 1133 CB PRO A 522 22.553 -11.838 -0.576 1.00 0.00 C ATOM 1134 CG PRO A 522 23.236 -13.086 -0.108 1.00 0.00 C ATOM 1135 CD PRO A 522 24.106 -13.523 -1.268 1.00 0.00 C ATOM 0 HA PRO A 522 23.161 -10.528 -2.256 1.00 0.00 H new ATOM 0 HB2 PRO A 522 22.249 -11.213 0.264 1.00 0.00 H new ATOM 0 HB3 PRO A 522 21.652 -12.068 -1.144 1.00 0.00 H new ATOM 0 HG2 PRO A 522 23.834 -12.897 0.783 1.00 0.00 H new ATOM 0 HG3 PRO A 522 22.511 -13.857 0.153 1.00 0.00 H new ATOM 0 HD2 PRO A 522 25.004 -14.036 -0.924 1.00 0.00 H new ATOM 0 HD3 PRO A 522 23.578 -14.212 -1.927 1.00 0.00 H new ATOM 1143 N PRO A 523 24.018 -8.796 -0.525 1.00 0.00 N ATOM 1144 CA PRO A 523 22.773 -8.251 -1.139 1.00 0.00 C ATOM 1145 C PRO A 523 22.942 -7.803 -2.616 1.00 0.00 C ATOM 1146 O PRO A 523 21.954 -7.611 -3.329 1.00 0.00 O ATOM 1147 CB PRO A 523 22.468 -7.049 -0.216 1.00 0.00 C ATOM 1148 CG PRO A 523 23.823 -6.531 0.170 1.00 0.00 C ATOM 1149 CD PRO A 523 24.710 -7.759 0.299 1.00 0.00 C ATOM 0 HA PRO A 523 21.980 -8.996 -1.200 1.00 0.00 H new ATOM 0 HB2 PRO A 523 21.883 -6.288 -0.732 1.00 0.00 H new ATOM 0 HB3 PRO A 523 21.894 -7.354 0.659 1.00 0.00 H new ATOM 0 HG2 PRO A 523 24.210 -5.846 -0.584 1.00 0.00 H new ATOM 0 HG3 PRO A 523 23.779 -5.979 1.109 1.00 0.00 H new ATOM 0 HD2 PRO A 523 25.717 -7.564 -0.069 1.00 0.00 H new ATOM 0 HD3 PRO A 523 24.806 -8.074 1.338 1.00 0.00 H new ATOM 1157 N SER A 524 24.207 -7.678 -3.051 1.00 0.00 N ATOM 1158 CA SER A 524 24.577 -7.095 -4.358 1.00 0.00 C ATOM 1159 C SER A 524 24.105 -7.954 -5.549 1.00 0.00 C ATOM 1160 O SER A 524 23.796 -7.425 -6.622 1.00 0.00 O ATOM 1161 CB SER A 524 26.110 -6.922 -4.405 1.00 0.00 C ATOM 1162 OG SER A 524 26.570 -6.173 -3.291 1.00 0.00 O ATOM 0 H SER A 524 25.012 -7.981 -2.502 1.00 0.00 H new ATOM 0 HA SER A 524 24.076 -6.132 -4.452 1.00 0.00 H new ATOM 0 HB2 SER A 524 26.590 -7.900 -4.414 1.00 0.00 H new ATOM 0 HB3 SER A 524 26.395 -6.419 -5.329 1.00 0.00 H new ATOM 0 HG SER A 524 27.544 -6.077 -3.341 1.00 0.00 H new ATOM 1168 N THR A 525 24.060 -9.282 -5.347 1.00 0.00 N ATOM 1169 CA THR A 525 23.736 -10.248 -6.405 1.00 0.00 C ATOM 1170 C THR A 525 22.767 -11.321 -5.881 1.00 0.00 C ATOM 1171 O THR A 525 23.170 -12.231 -5.147 1.00 0.00 O ATOM 1172 CB THR A 525 25.049 -10.914 -6.966 1.00 0.00 C ATOM 1173 OG1 THR A 525 25.913 -9.904 -7.511 1.00 0.00 O ATOM 1174 CG2 THR A 525 24.770 -11.965 -8.056 1.00 0.00 C ATOM 0 H THR A 525 24.248 -9.714 -4.443 1.00 0.00 H new ATOM 0 HA THR A 525 23.247 -9.714 -7.219 1.00 0.00 H new ATOM 0 HB THR A 525 25.523 -11.423 -6.127 1.00 0.00 H new ATOM 0 HG1 THR A 525 26.729 -10.323 -7.857 1.00 0.00 H new ATOM 0 HG21 THR A 525 25.713 -12.388 -8.403 1.00 0.00 H new ATOM 0 HG22 THR A 525 24.145 -12.758 -7.645 1.00 0.00 H new ATOM 0 HG23 THR A 525 24.254 -11.494 -8.892 1.00 0.00 H new ATOM 1182 N LEU A 526 21.478 -11.184 -6.231 1.00 0.00 N ATOM 1183 CA LEU A 526 20.490 -12.254 -6.032 1.00 0.00 C ATOM 1184 C LEU A 526 20.443 -13.085 -7.319 1.00 0.00 C ATOM 1185 O LEU A 526 20.422 -12.528 -8.400 1.00 0.00 O ATOM 1186 CB LEU A 526 19.080 -11.692 -5.676 1.00 0.00 C ATOM 1187 CG LEU A 526 18.965 -10.907 -4.328 1.00 0.00 C ATOM 1188 CD1 LEU A 526 17.506 -10.495 -4.046 1.00 0.00 C ATOM 1189 CD2 LEU A 526 19.569 -11.696 -3.145 1.00 0.00 C ATOM 0 H LEU A 526 21.096 -10.339 -6.655 1.00 0.00 H new ATOM 0 HA LEU A 526 20.788 -12.873 -5.186 1.00 0.00 H new ATOM 0 HB2 LEU A 526 18.761 -11.033 -6.484 1.00 0.00 H new ATOM 0 HB3 LEU A 526 18.377 -12.525 -5.648 1.00 0.00 H new ATOM 0 HG LEU A 526 19.554 -9.996 -4.434 1.00 0.00 H new ATOM 0 HD11 LEU A 526 17.457 -9.951 -3.103 1.00 0.00 H new ATOM 0 HD12 LEU A 526 17.146 -9.856 -4.852 1.00 0.00 H new ATOM 0 HD13 LEU A 526 16.882 -11.386 -3.983 1.00 0.00 H new ATOM 0 HD21 LEU A 526 19.467 -11.113 -2.229 1.00 0.00 H new ATOM 0 HD22 LEU A 526 19.042 -12.643 -3.033 1.00 0.00 H new ATOM 0 HD23 LEU A 526 20.624 -11.889 -3.337 1.00 0.00 H new ATOM 1201 N VAL A 527 20.487 -14.413 -7.206 1.00 0.00 N ATOM 1202 CA VAL A 527 20.461 -15.316 -8.372 1.00 0.00 C ATOM 1203 C VAL A 527 19.221 -16.213 -8.282 1.00 0.00 C ATOM 1204 O VAL A 527 18.990 -16.847 -7.241 1.00 0.00 O ATOM 1205 CB VAL A 527 21.773 -16.191 -8.458 1.00 0.00 C ATOM 1206 CG1 VAL A 527 21.717 -17.203 -9.629 1.00 0.00 C ATOM 1207 CG2 VAL A 527 23.030 -15.290 -8.574 1.00 0.00 C ATOM 0 H VAL A 527 20.542 -14.898 -6.310 1.00 0.00 H new ATOM 0 HA VAL A 527 20.416 -14.714 -9.280 1.00 0.00 H new ATOM 0 HB VAL A 527 21.840 -16.764 -7.533 1.00 0.00 H new ATOM 0 HG11 VAL A 527 22.639 -17.784 -9.652 1.00 0.00 H new ATOM 0 HG12 VAL A 527 20.869 -17.873 -9.490 1.00 0.00 H new ATOM 0 HG13 VAL A 527 21.604 -16.665 -10.570 1.00 0.00 H new ATOM 0 HG21 VAL A 527 23.921 -15.915 -8.632 1.00 0.00 H new ATOM 0 HG22 VAL A 527 22.957 -14.678 -9.473 1.00 0.00 H new ATOM 0 HG23 VAL A 527 23.096 -14.643 -7.699 1.00 0.00 H new ATOM 1217 N TRP A 528 18.400 -16.234 -9.357 1.00 0.00 N ATOM 1218 CA TRP A 528 17.272 -17.170 -9.461 1.00 0.00 C ATOM 1219 C TRP A 528 17.857 -18.579 -9.669 1.00 0.00 C ATOM 1220 O TRP A 528 18.309 -18.932 -10.766 1.00 0.00 O ATOM 1221 CB TRP A 528 16.276 -16.780 -10.598 1.00 0.00 C ATOM 1222 CG TRP A 528 14.956 -17.559 -10.602 1.00 0.00 C ATOM 1223 CD1 TRP A 528 14.591 -18.628 -9.813 1.00 0.00 C ATOM 1224 CD2 TRP A 528 13.821 -17.305 -11.441 1.00 0.00 C ATOM 1225 NE1 TRP A 528 13.325 -19.041 -10.124 1.00 0.00 N ATOM 1226 CE2 TRP A 528 12.829 -18.247 -11.118 1.00 0.00 C ATOM 1227 CE3 TRP A 528 13.555 -16.373 -12.436 1.00 0.00 C ATOM 1228 CZ2 TRP A 528 11.590 -18.275 -11.757 1.00 0.00 C ATOM 1229 CZ3 TRP A 528 12.329 -16.401 -13.069 1.00 0.00 C ATOM 1230 CH2 TRP A 528 11.360 -17.346 -12.728 1.00 0.00 C ATOM 0 H TRP A 528 18.502 -15.613 -10.159 1.00 0.00 H new ATOM 0 HA TRP A 528 16.683 -17.137 -8.545 1.00 0.00 H new ATOM 0 HB2 TRP A 528 16.052 -15.717 -10.514 1.00 0.00 H new ATOM 0 HB3 TRP A 528 16.770 -16.927 -11.559 1.00 0.00 H new ATOM 0 HD1 TRP A 528 15.217 -19.077 -9.056 1.00 0.00 H new ATOM 0 HE1 TRP A 528 12.831 -19.817 -9.684 1.00 0.00 H new ATOM 0 HE3 TRP A 528 14.297 -15.637 -12.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 528 10.840 -19.006 -11.492 1.00 0.00 H new ATOM 0 HZ3 TRP A 528 12.115 -15.678 -13.843 1.00 0.00 H new ATOM 0 HH2 TRP A 528 10.411 -17.341 -13.243 1.00 0.00 H new ATOM 1241 N LYS A 529 17.880 -19.337 -8.567 1.00 0.00 N ATOM 1242 CA LYS A 529 18.441 -20.686 -8.509 1.00 0.00 C ATOM 1243 C LYS A 529 17.601 -21.646 -9.366 1.00 0.00 C ATOM 1244 O LYS A 529 16.366 -21.627 -9.290 1.00 0.00 O ATOM 1245 CB LYS A 529 18.473 -21.156 -7.031 1.00 0.00 C ATOM 1246 CG LYS A 529 19.264 -22.456 -6.761 1.00 0.00 C ATOM 1247 CD LYS A 529 20.785 -22.315 -7.043 1.00 0.00 C ATOM 1248 CE LYS A 529 21.469 -21.221 -6.193 1.00 0.00 C ATOM 1249 NZ LYS A 529 22.936 -21.196 -6.397 1.00 0.00 N ATOM 0 H LYS A 529 17.501 -19.021 -7.674 1.00 0.00 H new ATOM 0 HA LYS A 529 19.456 -20.680 -8.906 1.00 0.00 H new ATOM 0 HB2 LYS A 529 18.901 -20.358 -6.424 1.00 0.00 H new ATOM 0 HB3 LYS A 529 17.447 -21.299 -6.692 1.00 0.00 H new ATOM 0 HG2 LYS A 529 19.119 -22.753 -5.722 1.00 0.00 H new ATOM 0 HG3 LYS A 529 18.859 -23.256 -7.380 1.00 0.00 H new ATOM 0 HD2 LYS A 529 21.272 -23.271 -6.851 1.00 0.00 H new ATOM 0 HD3 LYS A 529 20.931 -22.088 -8.099 1.00 0.00 H new ATOM 0 HE2 LYS A 529 21.051 -20.248 -6.450 1.00 0.00 H new ATOM 0 HE3 LYS A 529 21.252 -21.393 -5.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 23.356 -20.448 -5.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 23.340 -22.116 -6.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 23.144 -21.006 -7.398 1.00 0.00 H new ATOM 1263 N GLY A 530 18.283 -22.457 -10.190 1.00 0.00 N ATOM 1264 CA GLY A 530 17.631 -23.427 -11.076 1.00 0.00 C ATOM 1265 C GLY A 530 17.281 -22.860 -12.452 1.00 0.00 C ATOM 1266 O GLY A 530 17.239 -23.605 -13.440 1.00 0.00 O ATOM 0 H GLY A 530 19.301 -22.457 -10.259 1.00 0.00 H new ATOM 0 HA2 GLY A 530 18.287 -24.288 -11.203 1.00 0.00 H new ATOM 0 HA3 GLY A 530 16.720 -23.788 -10.598 1.00 0.00 H new ATOM 1270 N GLN A 531 17.035 -21.539 -12.519 1.00 0.00 N ATOM 1271 CA GLN A 531 16.609 -20.870 -13.761 1.00 0.00 C ATOM 1272 C GLN A 531 17.833 -20.548 -14.630 1.00 0.00 C ATOM 1273 O GLN A 531 18.715 -19.795 -14.212 1.00 0.00 O ATOM 1274 CB GLN A 531 15.840 -19.563 -13.441 1.00 0.00 C ATOM 1275 CG GLN A 531 15.034 -18.980 -14.624 1.00 0.00 C ATOM 1276 CD GLN A 531 13.778 -19.799 -14.955 1.00 0.00 C ATOM 1277 OE1 GLN A 531 13.159 -20.390 -14.069 1.00 0.00 O ATOM 1278 NE2 GLN A 531 13.391 -19.836 -16.218 1.00 0.00 N ATOM 0 H GLN A 531 17.125 -20.910 -11.721 1.00 0.00 H new ATOM 0 HA GLN A 531 15.946 -21.543 -14.304 1.00 0.00 H new ATOM 0 HB2 GLN A 531 15.157 -19.753 -12.613 1.00 0.00 H new ATOM 0 HB3 GLN A 531 16.553 -18.812 -13.100 1.00 0.00 H new ATOM 0 HG2 GLN A 531 14.742 -17.957 -14.388 1.00 0.00 H new ATOM 0 HG3 GLN A 531 15.674 -18.934 -15.505 1.00 0.00 H new ATOM 0 HE21 GLN A 531 13.924 -19.336 -16.930 1.00 0.00 H new ATOM 0 HE22 GLN A 531 12.559 -20.364 -16.481 1.00 0.00 H new ATOM 1287 N SER A 532 17.882 -21.130 -15.829 1.00 0.00 N ATOM 1288 CA SER A 532 18.961 -20.884 -16.789 1.00 0.00 C ATOM 1289 C SER A 532 18.563 -19.808 -17.810 1.00 0.00 C ATOM 1290 O SER A 532 19.388 -18.963 -18.175 1.00 0.00 O ATOM 1291 CB SER A 532 19.329 -22.195 -17.507 1.00 0.00 C ATOM 1292 OG SER A 532 19.682 -23.205 -16.575 1.00 0.00 O ATOM 0 H SER A 532 17.175 -21.785 -16.163 1.00 0.00 H new ATOM 0 HA SER A 532 19.830 -20.518 -16.242 1.00 0.00 H new ATOM 0 HB2 SER A 532 18.486 -22.531 -18.111 1.00 0.00 H new ATOM 0 HB3 SER A 532 20.160 -22.019 -18.190 1.00 0.00 H new ATOM 0 HG SER A 532 19.910 -24.028 -17.055 1.00 0.00 H new ATOM 1298 N SER A 533 17.289 -19.846 -18.256 1.00 0.00 N ATOM 1299 CA SER A 533 16.813 -19.005 -19.371 1.00 0.00 C ATOM 1300 C SER A 533 16.528 -17.563 -18.919 1.00 0.00 C ATOM 1301 O SER A 533 16.809 -16.613 -19.657 1.00 0.00 O ATOM 1302 CB SER A 533 15.520 -19.636 -19.934 1.00 0.00 C ATOM 1303 OG SER A 533 14.534 -19.768 -18.920 1.00 0.00 O ATOM 0 H SER A 533 16.572 -20.452 -17.859 1.00 0.00 H new ATOM 0 HA SER A 533 17.591 -18.960 -20.133 1.00 0.00 H new ATOM 0 HB2 SER A 533 15.133 -19.018 -20.744 1.00 0.00 H new ATOM 0 HB3 SER A 533 15.744 -20.615 -20.358 1.00 0.00 H new ATOM 0 HG SER A 533 13.725 -20.168 -19.301 1.00 0.00 H new ATOM 1309 N TRP A 534 16.018 -17.424 -17.673 1.00 0.00 N ATOM 1310 CA TRP A 534 15.683 -16.116 -17.050 1.00 0.00 C ATOM 1311 C TRP A 534 14.760 -15.269 -17.972 1.00 0.00 C ATOM 1312 O TRP A 534 14.801 -14.049 -17.943 1.00 0.00 O ATOM 1313 CB TRP A 534 17.005 -15.370 -16.677 1.00 0.00 C ATOM 1314 CG TRP A 534 16.941 -14.148 -15.745 1.00 0.00 C ATOM 1315 CD1 TRP A 534 17.997 -13.317 -15.493 1.00 0.00 C ATOM 1316 CD2 TRP A 534 15.841 -13.619 -14.947 1.00 0.00 C ATOM 1317 NE1 TRP A 534 17.643 -12.330 -14.624 1.00 0.00 N ATOM 1318 CE2 TRP A 534 16.339 -12.486 -14.274 1.00 0.00 C ATOM 1319 CE3 TRP A 534 14.500 -13.967 -14.735 1.00 0.00 C ATOM 1320 CZ2 TRP A 534 15.558 -11.719 -13.419 1.00 0.00 C ATOM 1321 CZ3 TRP A 534 13.731 -13.203 -13.881 1.00 0.00 C ATOM 1322 CH2 TRP A 534 14.263 -12.093 -13.233 1.00 0.00 C ATOM 0 H TRP A 534 15.825 -18.220 -17.065 1.00 0.00 H new ATOM 0 HA TRP A 534 15.117 -16.284 -16.134 1.00 0.00 H new ATOM 0 HB2 TRP A 534 17.674 -16.098 -16.218 1.00 0.00 H new ATOM 0 HB3 TRP A 534 17.474 -15.049 -17.607 1.00 0.00 H new ATOM 0 HD1 TRP A 534 18.980 -13.428 -15.925 1.00 0.00 H new ATOM 0 HE1 TRP A 534 18.260 -11.590 -14.289 1.00 0.00 H new ATOM 0 HE3 TRP A 534 14.073 -14.824 -15.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 534 15.966 -10.853 -12.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 534 12.698 -13.471 -13.713 1.00 0.00 H new ATOM 0 HH2 TRP A 534 13.636 -11.517 -12.569 1.00 0.00 H new ATOM 1333 N GLY A 535 13.904 -15.939 -18.771 1.00 0.00 N ATOM 1334 CA GLY A 535 13.072 -15.250 -19.762 1.00 0.00 C ATOM 1335 C GLY A 535 13.914 -14.724 -20.908 1.00 0.00 C ATOM 1336 O GLY A 535 13.981 -13.510 -21.154 1.00 0.00 O ATOM 0 H GLY A 535 13.776 -16.951 -18.745 1.00 0.00 H new ATOM 0 HA2 GLY A 535 12.316 -15.935 -20.146 1.00 0.00 H new ATOM 0 HA3 GLY A 535 12.542 -14.424 -19.286 1.00 0.00 H new ATOM 1340 N THR A 536 14.600 -15.665 -21.570 1.00 0.00 N ATOM 1341 CA THR A 536 15.489 -15.393 -22.704 1.00 0.00 C ATOM 1342 C THR A 536 14.665 -15.196 -23.988 1.00 0.00 C ATOM 1343 O THR A 536 13.619 -15.838 -24.180 1.00 0.00 O ATOM 1344 CB THR A 536 16.538 -16.555 -22.887 1.00 0.00 C ATOM 1345 OG1 THR A 536 17.465 -16.247 -23.929 1.00 0.00 O ATOM 1346 CG2 THR A 536 15.876 -17.902 -23.206 1.00 0.00 C ATOM 0 H THR A 536 14.551 -16.654 -21.327 1.00 0.00 H new ATOM 0 HA THR A 536 16.039 -14.475 -22.499 1.00 0.00 H new ATOM 0 HB THR A 536 17.058 -16.642 -21.933 1.00 0.00 H new ATOM 0 HG1 THR A 536 18.107 -16.981 -24.023 1.00 0.00 H new ATOM 0 HG21 THR A 536 16.644 -18.667 -23.322 1.00 0.00 H new ATOM 0 HG22 THR A 536 15.207 -18.180 -22.392 1.00 0.00 H new ATOM 0 HG23 THR A 536 15.306 -17.817 -24.131 1.00 0.00 H new ATOM 1354 N GLY A 537 15.143 -14.303 -24.857 1.00 0.00 N ATOM 1355 CA GLY A 537 14.485 -14.026 -26.122 1.00 0.00 C ATOM 1356 C GLY A 537 15.320 -13.177 -27.052 1.00 0.00 C ATOM 1357 O GLY A 537 16.323 -12.585 -26.638 1.00 0.00 O ATOM 0 H GLY A 537 15.991 -13.759 -24.700 1.00 0.00 H new ATOM 0 HA2 GLY A 537 14.248 -14.969 -26.615 1.00 0.00 H new ATOM 0 HA3 GLY A 537 13.539 -13.520 -25.929 1.00 0.00 H new ATOM 1361 N GLU A 538 14.912 -13.146 -28.324 1.00 0.00 N ATOM 1362 CA GLU A 538 15.469 -12.231 -29.322 1.00 0.00 C ATOM 1363 C GLU A 538 14.909 -10.816 -29.085 1.00 0.00 C ATOM 1364 O GLU A 538 15.574 -9.822 -29.375 1.00 0.00 O ATOM 1365 CB GLU A 538 15.141 -12.713 -30.752 1.00 0.00 C ATOM 1366 CG GLU A 538 15.751 -11.840 -31.868 1.00 0.00 C ATOM 1367 CD GLU A 538 15.371 -12.294 -33.278 1.00 0.00 C ATOM 1368 OE1 GLU A 538 14.195 -12.153 -33.653 1.00 0.00 O ATOM 1369 OE2 GLU A 538 16.239 -12.799 -34.022 1.00 0.00 O ATOM 0 H GLU A 538 14.183 -13.758 -28.691 1.00 0.00 H new ATOM 0 HA GLU A 538 16.554 -12.210 -29.219 1.00 0.00 H new ATOM 0 HB2 GLU A 538 15.499 -13.736 -30.870 1.00 0.00 H new ATOM 0 HB3 GLU A 538 14.058 -12.738 -30.876 1.00 0.00 H new ATOM 0 HG2 GLU A 538 15.428 -10.808 -31.728 1.00 0.00 H new ATOM 0 HG3 GLU A 538 16.837 -11.850 -31.773 1.00 0.00 H new ATOM 1376 N SER A 539 13.668 -10.741 -28.569 1.00 0.00 N ATOM 1377 CA SER A 539 13.052 -9.476 -28.165 1.00 0.00 C ATOM 1378 C SER A 539 12.145 -9.729 -26.946 1.00 0.00 C ATOM 1379 O SER A 539 11.197 -10.519 -27.023 1.00 0.00 O ATOM 1380 CB SER A 539 12.252 -8.865 -29.344 1.00 0.00 C ATOM 1381 OG SER A 539 13.068 -8.629 -30.485 1.00 0.00 O ATOM 0 H SER A 539 13.071 -11.555 -28.423 1.00 0.00 H new ATOM 0 HA SER A 539 13.825 -8.759 -27.888 1.00 0.00 H new ATOM 0 HB2 SER A 539 11.438 -9.537 -29.615 1.00 0.00 H new ATOM 0 HB3 SER A 539 11.798 -7.927 -29.025 1.00 0.00 H new ATOM 0 HG SER A 539 12.523 -8.246 -31.203 1.00 0.00 H new ATOM 1387 N PHE A 540 12.470 -9.082 -25.818 1.00 0.00 N ATOM 1388 CA PHE A 540 11.714 -9.204 -24.566 1.00 0.00 C ATOM 1389 C PHE A 540 11.646 -7.861 -23.840 1.00 0.00 C ATOM 1390 O PHE A 540 12.129 -6.841 -24.338 1.00 0.00 O ATOM 1391 CB PHE A 540 12.314 -10.323 -23.657 1.00 0.00 C ATOM 1392 CG PHE A 540 13.816 -10.245 -23.364 1.00 0.00 C ATOM 1393 CD1 PHE A 540 14.739 -10.770 -24.265 1.00 0.00 C ATOM 1394 CD2 PHE A 540 14.309 -9.688 -22.181 1.00 0.00 C ATOM 1395 CE1 PHE A 540 16.093 -10.742 -24.004 1.00 0.00 C ATOM 1396 CE2 PHE A 540 15.670 -9.666 -21.917 1.00 0.00 C ATOM 1397 CZ PHE A 540 16.562 -10.190 -22.831 1.00 0.00 C ATOM 0 H PHE A 540 13.271 -8.455 -25.750 1.00 0.00 H new ATOM 0 HA PHE A 540 10.693 -9.497 -24.810 1.00 0.00 H new ATOM 0 HB2 PHE A 540 11.781 -10.310 -22.706 1.00 0.00 H new ATOM 0 HB3 PHE A 540 12.109 -11.286 -24.124 1.00 0.00 H new ATOM 0 HD1 PHE A 540 14.387 -11.208 -25.187 1.00 0.00 H new ATOM 0 HD2 PHE A 540 13.620 -9.269 -21.462 1.00 0.00 H new ATOM 0 HE1 PHE A 540 16.788 -11.154 -24.721 1.00 0.00 H new ATOM 0 HE2 PHE A 540 16.033 -9.238 -20.994 1.00 0.00 H new ATOM 0 HZ PHE A 540 17.623 -10.168 -22.628 1.00 0.00 H new ATOM 1407 N ARG A 541 10.996 -7.881 -22.680 1.00 0.00 N ATOM 1408 CA ARG A 541 10.872 -6.732 -21.792 1.00 0.00 C ATOM 1409 C ARG A 541 10.823 -7.240 -20.349 1.00 0.00 C ATOM 1410 O ARG A 541 10.058 -8.155 -20.022 1.00 0.00 O ATOM 1411 CB ARG A 541 9.612 -5.870 -22.137 1.00 0.00 C ATOM 1412 CG ARG A 541 8.260 -6.612 -22.076 1.00 0.00 C ATOM 1413 CD ARG A 541 7.066 -5.723 -22.481 1.00 0.00 C ATOM 1414 NE ARG A 541 5.786 -6.460 -22.459 1.00 0.00 N ATOM 1415 CZ ARG A 541 4.702 -6.148 -23.190 1.00 0.00 C ATOM 1416 NH1 ARG A 541 4.710 -5.119 -24.036 1.00 0.00 N ATOM 1417 NH2 ARG A 541 3.608 -6.886 -23.083 1.00 0.00 N ATOM 0 H ARG A 541 10.531 -8.716 -22.324 1.00 0.00 H new ATOM 0 HA ARG A 541 11.735 -6.079 -21.922 1.00 0.00 H new ATOM 0 HB2 ARG A 541 9.573 -5.024 -21.450 1.00 0.00 H new ATOM 0 HB3 ARG A 541 9.737 -5.461 -23.140 1.00 0.00 H new ATOM 0 HG2 ARG A 541 8.299 -7.481 -22.733 1.00 0.00 H new ATOM 0 HG3 ARG A 541 8.102 -6.985 -21.064 1.00 0.00 H new ATOM 0 HD2 ARG A 541 7.004 -4.871 -21.804 1.00 0.00 H new ATOM 0 HD3 ARG A 541 7.236 -5.324 -23.481 1.00 0.00 H new ATOM 0 HE ARG A 541 5.720 -7.269 -21.841 1.00 0.00 H new ATOM 0 HH11 ARG A 541 5.550 -4.550 -24.139 1.00 0.00 H new ATOM 0 HH12 ARG A 541 3.876 -4.900 -24.581 1.00 0.00 H new ATOM 0 HH21 ARG A 541 3.592 -7.685 -22.449 1.00 0.00 H new ATOM 0 HH22 ARG A 541 2.781 -6.656 -23.634 1.00 0.00 H new ATOM 1431 N THR A 542 11.679 -6.676 -19.505 1.00 0.00 N ATOM 1432 CA THR A 542 11.648 -6.922 -18.071 1.00 0.00 C ATOM 1433 C THR A 542 10.664 -5.931 -17.453 1.00 0.00 C ATOM 1434 O THR A 542 10.748 -4.743 -17.731 1.00 0.00 O ATOM 1435 CB THR A 542 13.058 -6.739 -17.449 1.00 0.00 C ATOM 1436 OG1 THR A 542 13.993 -7.631 -18.082 1.00 0.00 O ATOM 1437 CG2 THR A 542 13.051 -6.980 -15.942 1.00 0.00 C ATOM 0 H THR A 542 12.415 -6.034 -19.798 1.00 0.00 H new ATOM 0 HA THR A 542 11.335 -7.947 -17.874 1.00 0.00 H new ATOM 0 HB THR A 542 13.362 -5.706 -17.618 1.00 0.00 H new ATOM 0 HG1 THR A 542 14.904 -7.401 -17.803 1.00 0.00 H new ATOM 0 HG21 THR A 542 14.057 -6.842 -15.547 1.00 0.00 H new ATOM 0 HG22 THR A 542 12.373 -6.273 -15.464 1.00 0.00 H new ATOM 0 HG23 THR A 542 12.718 -7.998 -15.738 1.00 0.00 H new ATOM 1445 N VAL A 543 9.711 -6.424 -16.665 1.00 0.00 N ATOM 1446 CA VAL A 543 8.688 -5.599 -16.023 1.00 0.00 C ATOM 1447 C VAL A 543 8.744 -5.858 -14.511 1.00 0.00 C ATOM 1448 O VAL A 543 8.531 -6.988 -14.071 1.00 0.00 O ATOM 1449 CB VAL A 543 7.259 -5.941 -16.594 1.00 0.00 C ATOM 1450 CG1 VAL A 543 6.165 -5.086 -15.925 1.00 0.00 C ATOM 1451 CG2 VAL A 543 7.218 -5.787 -18.139 1.00 0.00 C ATOM 0 H VAL A 543 9.626 -7.418 -16.452 1.00 0.00 H new ATOM 0 HA VAL A 543 8.877 -4.545 -16.227 1.00 0.00 H new ATOM 0 HB VAL A 543 7.055 -6.985 -16.356 1.00 0.00 H new ATOM 0 HG11 VAL A 543 5.193 -5.348 -16.342 1.00 0.00 H new ATOM 0 HG12 VAL A 543 6.162 -5.274 -14.851 1.00 0.00 H new ATOM 0 HG13 VAL A 543 6.366 -4.030 -16.108 1.00 0.00 H new ATOM 0 HG21 VAL A 543 6.219 -6.030 -18.502 1.00 0.00 H new ATOM 0 HG22 VAL A 543 7.463 -4.760 -18.409 1.00 0.00 H new ATOM 0 HG23 VAL A 543 7.943 -6.463 -18.591 1.00 0.00 H new ATOM 1461 N LEU A 544 9.056 -4.815 -13.727 1.00 0.00 N ATOM 1462 CA LEU A 544 9.106 -4.910 -12.262 1.00 0.00 C ATOM 1463 C LEU A 544 7.724 -4.555 -11.700 1.00 0.00 C ATOM 1464 O LEU A 544 7.271 -3.409 -11.782 1.00 0.00 O ATOM 1465 CB LEU A 544 10.214 -3.991 -11.686 1.00 0.00 C ATOM 1466 CG LEU A 544 10.451 -4.059 -10.145 1.00 0.00 C ATOM 1467 CD1 LEU A 544 10.743 -5.500 -9.669 1.00 0.00 C ATOM 1468 CD2 LEU A 544 11.569 -3.085 -9.732 1.00 0.00 C ATOM 0 H LEU A 544 9.279 -3.888 -14.089 1.00 0.00 H new ATOM 0 HA LEU A 544 9.359 -5.928 -11.965 1.00 0.00 H new ATOM 0 HB2 LEU A 544 11.152 -4.235 -12.185 1.00 0.00 H new ATOM 0 HB3 LEU A 544 9.972 -2.961 -11.948 1.00 0.00 H new ATOM 0 HG LEU A 544 9.531 -3.750 -9.649 1.00 0.00 H new ATOM 0 HD11 LEU A 544 10.902 -5.502 -8.591 1.00 0.00 H new ATOM 0 HD12 LEU A 544 9.896 -6.142 -9.912 1.00 0.00 H new ATOM 0 HD13 LEU A 544 11.637 -5.874 -10.168 1.00 0.00 H new ATOM 0 HD21 LEU A 544 11.723 -3.144 -8.655 1.00 0.00 H new ATOM 0 HD22 LEU A 544 12.493 -3.352 -10.246 1.00 0.00 H new ATOM 0 HD23 LEU A 544 11.284 -2.068 -10.003 1.00 0.00 H new ATOM 1480 N VAL A 545 7.036 -5.583 -11.210 1.00 0.00 N ATOM 1481 CA VAL A 545 5.749 -5.471 -10.525 1.00 0.00 C ATOM 1482 C VAL A 545 6.003 -5.441 -9.002 1.00 0.00 C ATOM 1483 O VAL A 545 6.984 -6.023 -8.534 1.00 0.00 O ATOM 1484 CB VAL A 545 4.846 -6.695 -10.928 1.00 0.00 C ATOM 1485 CG1 VAL A 545 3.478 -6.661 -10.226 1.00 0.00 C ATOM 1486 CG2 VAL A 545 4.686 -6.796 -12.472 1.00 0.00 C ATOM 0 H VAL A 545 7.367 -6.545 -11.280 1.00 0.00 H new ATOM 0 HA VAL A 545 5.233 -4.555 -10.812 1.00 0.00 H new ATOM 0 HB VAL A 545 5.358 -7.594 -10.585 1.00 0.00 H new ATOM 0 HG11 VAL A 545 2.889 -7.525 -10.534 1.00 0.00 H new ATOM 0 HG12 VAL A 545 3.623 -6.687 -9.146 1.00 0.00 H new ATOM 0 HG13 VAL A 545 2.951 -5.747 -10.499 1.00 0.00 H new ATOM 0 HG21 VAL A 545 4.057 -7.652 -12.717 1.00 0.00 H new ATOM 0 HG22 VAL A 545 4.223 -5.885 -12.850 1.00 0.00 H new ATOM 0 HG23 VAL A 545 5.666 -6.923 -12.932 1.00 0.00 H new ATOM 1496 N ASN A 546 5.138 -4.751 -8.236 1.00 0.00 N ATOM 1497 CA ASN A 546 5.303 -4.621 -6.766 1.00 0.00 C ATOM 1498 C ASN A 546 4.246 -5.457 -6.016 1.00 0.00 C ATOM 1499 O ASN A 546 3.480 -6.204 -6.638 1.00 0.00 O ATOM 1500 CB ASN A 546 5.249 -3.121 -6.344 1.00 0.00 C ATOM 1501 CG ASN A 546 3.836 -2.552 -6.236 1.00 0.00 C ATOM 1502 OD1 ASN A 546 3.329 -2.325 -5.142 1.00 0.00 O ATOM 1503 ND2 ASN A 546 3.171 -2.382 -7.354 1.00 0.00 N ATOM 0 H ASN A 546 4.316 -4.273 -8.605 1.00 0.00 H new ATOM 0 HA ASN A 546 6.282 -5.013 -6.491 1.00 0.00 H new ATOM 0 HB2 ASN A 546 5.749 -3.008 -5.382 1.00 0.00 H new ATOM 0 HB3 ASN A 546 5.812 -2.531 -7.067 1.00 0.00 H new ATOM 0 HD21 ASN A 546 2.206 -2.053 -7.328 1.00 0.00 H new ATOM 0 HD22 ASN A 546 3.619 -2.579 -8.249 1.00 0.00 H new ATOM 1510 N ALA A 547 4.213 -5.290 -4.676 1.00 0.00 N ATOM 1511 CA ALA A 547 3.269 -5.972 -3.761 1.00 0.00 C ATOM 1512 C ALA A 547 1.787 -5.820 -4.186 1.00 0.00 C ATOM 1513 O ALA A 547 0.997 -6.769 -4.080 1.00 0.00 O ATOM 1514 CB ALA A 547 3.467 -5.415 -2.343 1.00 0.00 C ATOM 0 H ALA A 547 4.855 -4.664 -4.189 1.00 0.00 H new ATOM 0 HA ALA A 547 3.489 -7.039 -3.797 1.00 0.00 H new ATOM 0 HB1 ALA A 547 2.777 -5.909 -1.658 1.00 0.00 H new ATOM 0 HB2 ALA A 547 4.492 -5.598 -2.020 1.00 0.00 H new ATOM 0 HB3 ALA A 547 3.272 -4.343 -2.343 1.00 0.00 H new ATOM 1520 N ASP A 548 1.433 -4.616 -4.660 1.00 0.00 N ATOM 1521 CA ASP A 548 0.056 -4.272 -5.085 1.00 0.00 C ATOM 1522 C ASP A 548 -0.415 -5.112 -6.286 1.00 0.00 C ATOM 1523 O ASP A 548 -1.592 -5.503 -6.368 1.00 0.00 O ATOM 1524 CB ASP A 548 -0.020 -2.773 -5.449 1.00 0.00 C ATOM 1525 CG ASP A 548 -1.423 -2.329 -5.918 1.00 0.00 C ATOM 1526 OD1 ASP A 548 -2.313 -2.117 -5.058 1.00 0.00 O ATOM 1527 OD2 ASP A 548 -1.640 -2.190 -7.137 1.00 0.00 O ATOM 0 H ASP A 548 2.093 -3.845 -4.762 1.00 0.00 H new ATOM 0 HA ASP A 548 -0.604 -4.494 -4.247 1.00 0.00 H new ATOM 0 HB2 ASP A 548 0.270 -2.180 -4.581 1.00 0.00 H new ATOM 0 HB3 ASP A 548 0.703 -2.560 -6.236 1.00 0.00 H new ATOM 1532 N GLY A 549 0.514 -5.378 -7.210 1.00 0.00 N ATOM 1533 CA GLY A 549 0.207 -6.081 -8.458 1.00 0.00 C ATOM 1534 C GLY A 549 0.317 -5.186 -9.691 1.00 0.00 C ATOM 1535 O GLY A 549 0.330 -5.694 -10.820 1.00 0.00 O ATOM 0 H GLY A 549 1.494 -5.113 -7.114 1.00 0.00 H new ATOM 0 HA2 GLY A 549 0.886 -6.927 -8.568 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -0.803 -6.488 -8.400 1.00 0.00 H new ATOM 1539 N GLU A 550 0.395 -3.855 -9.484 1.00 0.00 N ATOM 1540 CA GLU A 550 0.639 -2.897 -10.584 1.00 0.00 C ATOM 1541 C GLU A 550 2.117 -2.940 -11.022 1.00 0.00 C ATOM 1542 O GLU A 550 3.021 -3.203 -10.209 1.00 0.00 O ATOM 1543 CB GLU A 550 0.221 -1.448 -10.189 1.00 0.00 C ATOM 1544 CG GLU A 550 0.982 -0.857 -8.990 1.00 0.00 C ATOM 1545 CD GLU A 550 0.645 0.611 -8.689 1.00 0.00 C ATOM 1546 OE1 GLU A 550 -0.397 0.877 -8.048 1.00 0.00 O ATOM 1547 OE2 GLU A 550 1.419 1.509 -9.095 1.00 0.00 O ATOM 0 H GLU A 550 0.293 -3.419 -8.567 1.00 0.00 H new ATOM 0 HA GLU A 550 0.018 -3.197 -11.428 1.00 0.00 H new ATOM 0 HB2 GLU A 550 0.367 -0.796 -11.050 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -0.845 -1.442 -9.962 1.00 0.00 H new ATOM 0 HG2 GLU A 550 0.765 -1.456 -8.106 1.00 0.00 H new ATOM 0 HG3 GLU A 550 2.053 -0.941 -9.177 1.00 0.00 H new ATOM 1554 N GLU A 551 2.341 -2.673 -12.316 1.00 0.00 N ATOM 1555 CA GLU A 551 3.669 -2.709 -12.943 1.00 0.00 C ATOM 1556 C GLU A 551 4.339 -1.331 -12.780 1.00 0.00 C ATOM 1557 O GLU A 551 4.037 -0.388 -13.528 1.00 0.00 O ATOM 1558 CB GLU A 551 3.504 -3.087 -14.437 1.00 0.00 C ATOM 1559 CG GLU A 551 2.690 -4.378 -14.688 1.00 0.00 C ATOM 1560 CD GLU A 551 2.305 -4.574 -16.164 1.00 0.00 C ATOM 1561 OE1 GLU A 551 1.455 -3.801 -16.659 1.00 0.00 O ATOM 1562 OE2 GLU A 551 2.826 -5.505 -16.834 1.00 0.00 O ATOM 0 H GLU A 551 1.595 -2.423 -12.965 1.00 0.00 H new ATOM 0 HA GLU A 551 4.305 -3.455 -12.466 1.00 0.00 H new ATOM 0 HB2 GLU A 551 3.019 -2.260 -14.956 1.00 0.00 H new ATOM 0 HB3 GLU A 551 4.493 -3.205 -14.880 1.00 0.00 H new ATOM 0 HG2 GLU A 551 3.271 -5.237 -14.354 1.00 0.00 H new ATOM 0 HG3 GLU A 551 1.784 -4.352 -14.083 1.00 0.00 H new ATOM 1569 N VAL A 552 5.216 -1.218 -11.765 1.00 0.00 N ATOM 1570 CA VAL A 552 5.838 0.064 -11.379 1.00 0.00 C ATOM 1571 C VAL A 552 7.011 0.438 -12.302 1.00 0.00 C ATOM 1572 O VAL A 552 7.422 1.603 -12.358 1.00 0.00 O ATOM 1573 CB VAL A 552 6.317 0.031 -9.886 1.00 0.00 C ATOM 1574 CG1 VAL A 552 5.133 -0.275 -8.945 1.00 0.00 C ATOM 1575 CG2 VAL A 552 7.484 -0.969 -9.672 1.00 0.00 C ATOM 0 H VAL A 552 5.513 -2.008 -11.192 1.00 0.00 H new ATOM 0 HA VAL A 552 5.071 0.831 -11.487 1.00 0.00 H new ATOM 0 HB VAL A 552 6.703 1.020 -9.640 1.00 0.00 H new ATOM 0 HG11 VAL A 552 5.484 -0.294 -7.913 1.00 0.00 H new ATOM 0 HG12 VAL A 552 4.372 0.497 -9.055 1.00 0.00 H new ATOM 0 HG13 VAL A 552 4.706 -1.245 -9.201 1.00 0.00 H new ATOM 0 HG21 VAL A 552 7.784 -0.959 -8.624 1.00 0.00 H new ATOM 0 HG22 VAL A 552 7.159 -1.972 -9.947 1.00 0.00 H new ATOM 0 HG23 VAL A 552 8.331 -0.679 -10.294 1.00 0.00 H new ATOM 1585 N ALA A 553 7.541 -0.566 -13.015 1.00 0.00 N ATOM 1586 CA ALA A 553 8.628 -0.380 -13.982 1.00 0.00 C ATOM 1587 C ALA A 553 8.443 -1.355 -15.151 1.00 0.00 C ATOM 1588 O ALA A 553 7.967 -2.475 -14.958 1.00 0.00 O ATOM 1589 CB ALA A 553 10.001 -0.564 -13.305 1.00 0.00 C ATOM 0 H ALA A 553 7.225 -1.533 -12.936 1.00 0.00 H new ATOM 0 HA ALA A 553 8.595 0.638 -14.370 1.00 0.00 H new ATOM 0 HB1 ALA A 553 10.792 -0.421 -14.041 1.00 0.00 H new ATOM 0 HB2 ALA A 553 10.113 0.168 -12.505 1.00 0.00 H new ATOM 0 HB3 ALA A 553 10.070 -1.569 -12.889 1.00 0.00 H new ATOM 1595 N MET A 554 8.824 -0.906 -16.350 1.00 0.00 N ATOM 1596 CA MET A 554 8.688 -1.665 -17.601 1.00 0.00 C ATOM 1597 C MET A 554 9.797 -1.207 -18.553 1.00 0.00 C ATOM 1598 O MET A 554 9.772 -0.081 -19.041 1.00 0.00 O ATOM 1599 CB MET A 554 7.282 -1.435 -18.231 1.00 0.00 C ATOM 1600 CG MET A 554 7.087 -2.023 -19.640 1.00 0.00 C ATOM 1601 SD MET A 554 5.555 -1.452 -20.417 1.00 0.00 S ATOM 1602 CE MET A 554 5.764 -2.056 -22.093 1.00 0.00 C ATOM 0 H MET A 554 9.244 0.014 -16.483 1.00 0.00 H new ATOM 0 HA MET A 554 8.783 -2.733 -17.407 1.00 0.00 H new ATOM 0 HB2 MET A 554 6.531 -1.865 -17.569 1.00 0.00 H new ATOM 0 HB3 MET A 554 7.092 -0.362 -18.274 1.00 0.00 H new ATOM 0 HG2 MET A 554 7.935 -1.747 -20.267 1.00 0.00 H new ATOM 0 HG3 MET A 554 7.077 -3.111 -19.579 1.00 0.00 H new ATOM 0 HE1 MET A 554 5.121 -1.490 -22.767 1.00 0.00 H new ATOM 0 HE2 MET A 554 6.804 -1.935 -22.396 1.00 0.00 H new ATOM 0 HE3 MET A 554 5.494 -3.111 -22.136 1.00 0.00 H new ATOM 1612 N ARG A 555 10.759 -2.088 -18.803 1.00 0.00 N ATOM 1613 CA ARG A 555 11.968 -1.782 -19.571 1.00 0.00 C ATOM 1614 C ARG A 555 12.096 -2.794 -20.725 1.00 0.00 C ATOM 1615 O ARG A 555 12.407 -3.972 -20.498 1.00 0.00 O ATOM 1616 CB ARG A 555 13.193 -1.853 -18.619 1.00 0.00 C ATOM 1617 CG ARG A 555 14.540 -1.421 -19.232 1.00 0.00 C ATOM 1618 CD ARG A 555 14.658 0.093 -19.445 1.00 0.00 C ATOM 1619 NE ARG A 555 15.927 0.450 -20.098 1.00 0.00 N ATOM 1620 CZ ARG A 555 17.102 0.648 -19.476 1.00 0.00 C ATOM 1621 NH1 ARG A 555 17.213 0.572 -18.150 1.00 0.00 N ATOM 1622 NH2 ARG A 555 18.169 0.933 -20.200 1.00 0.00 N ATOM 0 H ARG A 555 10.723 -3.053 -18.473 1.00 0.00 H new ATOM 0 HA ARG A 555 11.917 -0.780 -19.997 1.00 0.00 H new ATOM 0 HB2 ARG A 555 12.992 -1.226 -17.750 1.00 0.00 H new ATOM 0 HB3 ARG A 555 13.291 -2.877 -18.258 1.00 0.00 H new ATOM 0 HG2 ARG A 555 15.349 -1.752 -18.581 1.00 0.00 H new ATOM 0 HG3 ARG A 555 14.673 -1.926 -20.189 1.00 0.00 H new ATOM 0 HD2 ARG A 555 13.824 0.442 -20.054 1.00 0.00 H new ATOM 0 HD3 ARG A 555 14.586 0.603 -18.484 1.00 0.00 H new ATOM 0 HE ARG A 555 15.914 0.557 -21.112 1.00 0.00 H new ATOM 0 HH11 ARG A 555 16.394 0.359 -17.581 1.00 0.00 H new ATOM 0 HH12 ARG A 555 18.117 0.727 -17.704 1.00 0.00 H new ATOM 0 HH21 ARG A 555 18.094 1.000 -21.215 1.00 0.00 H new ATOM 0 HH22 ARG A 555 19.069 1.086 -19.744 1.00 0.00 H new ATOM 1636 N THR A 556 11.831 -2.333 -21.958 1.00 0.00 N ATOM 1637 CA THR A 556 11.895 -3.177 -23.165 1.00 0.00 C ATOM 1638 C THR A 556 13.331 -3.215 -23.724 1.00 0.00 C ATOM 1639 O THR A 556 14.026 -2.200 -23.733 1.00 0.00 O ATOM 1640 CB THR A 556 10.888 -2.670 -24.255 1.00 0.00 C ATOM 1641 OG1 THR A 556 9.560 -2.609 -23.697 1.00 0.00 O ATOM 1642 CG2 THR A 556 10.858 -3.570 -25.510 1.00 0.00 C ATOM 0 H THR A 556 11.567 -1.366 -22.147 1.00 0.00 H new ATOM 0 HA THR A 556 11.609 -4.191 -22.887 1.00 0.00 H new ATOM 0 HB THR A 556 11.229 -1.682 -24.563 1.00 0.00 H new ATOM 0 HG1 THR A 556 8.933 -2.290 -24.379 1.00 0.00 H new ATOM 0 HG21 THR A 556 10.143 -3.169 -26.228 1.00 0.00 H new ATOM 0 HG22 THR A 556 11.850 -3.598 -25.962 1.00 0.00 H new ATOM 0 HG23 THR A 556 10.560 -4.579 -25.227 1.00 0.00 H new ATOM 1650 N VAL A 557 13.756 -4.404 -24.180 1.00 0.00 N ATOM 1651 CA VAL A 557 15.097 -4.653 -24.727 1.00 0.00 C ATOM 1652 C VAL A 557 15.006 -5.686 -25.869 1.00 0.00 C ATOM 1653 O VAL A 557 14.674 -6.863 -25.652 1.00 0.00 O ATOM 1654 CB VAL A 557 16.096 -5.118 -23.594 1.00 0.00 C ATOM 1655 CG1 VAL A 557 15.480 -6.224 -22.706 1.00 0.00 C ATOM 1656 CG2 VAL A 557 17.469 -5.550 -24.175 1.00 0.00 C ATOM 0 H VAL A 557 13.164 -5.235 -24.178 1.00 0.00 H new ATOM 0 HA VAL A 557 15.494 -3.724 -25.135 1.00 0.00 H new ATOM 0 HB VAL A 557 16.276 -4.254 -22.955 1.00 0.00 H new ATOM 0 HG11 VAL A 557 16.197 -6.517 -21.939 1.00 0.00 H new ATOM 0 HG12 VAL A 557 14.575 -5.847 -22.231 1.00 0.00 H new ATOM 0 HG13 VAL A 557 15.233 -7.089 -23.321 1.00 0.00 H new ATOM 0 HG21 VAL A 557 18.126 -5.862 -23.363 1.00 0.00 H new ATOM 0 HG22 VAL A 557 17.326 -6.381 -24.866 1.00 0.00 H new ATOM 0 HG23 VAL A 557 17.920 -4.711 -24.704 1.00 0.00 H new ATOM 1666 N LYS A 558 15.251 -5.224 -27.106 1.00 0.00 N ATOM 1667 CA LYS A 558 15.354 -6.106 -28.272 1.00 0.00 C ATOM 1668 C LYS A 558 16.827 -6.478 -28.464 1.00 0.00 C ATOM 1669 O LYS A 558 17.674 -5.602 -28.694 1.00 0.00 O ATOM 1670 CB LYS A 558 14.779 -5.463 -29.568 1.00 0.00 C ATOM 1671 CG LYS A 558 13.269 -5.095 -29.514 1.00 0.00 C ATOM 1672 CD LYS A 558 12.979 -3.742 -28.822 1.00 0.00 C ATOM 1673 CE LYS A 558 13.609 -2.556 -29.574 1.00 0.00 C ATOM 1674 NZ LYS A 558 13.331 -1.255 -28.918 1.00 0.00 N ATOM 0 H LYS A 558 15.382 -4.236 -27.321 1.00 0.00 H new ATOM 0 HA LYS A 558 14.752 -6.995 -28.085 1.00 0.00 H new ATOM 0 HB2 LYS A 558 15.348 -4.560 -29.789 1.00 0.00 H new ATOM 0 HB3 LYS A 558 14.939 -6.152 -30.397 1.00 0.00 H new ATOM 0 HG2 LYS A 558 12.876 -5.064 -30.530 1.00 0.00 H new ATOM 0 HG3 LYS A 558 12.731 -5.884 -28.988 1.00 0.00 H new ATOM 0 HD2 LYS A 558 11.901 -3.595 -28.753 1.00 0.00 H new ATOM 0 HD3 LYS A 558 13.363 -3.768 -27.802 1.00 0.00 H new ATOM 0 HE2 LYS A 558 14.687 -2.703 -29.640 1.00 0.00 H new ATOM 0 HE3 LYS A 558 13.228 -2.533 -30.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 13.777 -0.489 -29.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 12.304 -1.099 -28.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 13.718 -1.263 -27.953 1.00 0.00 H new ATOM 1688 N LYS A 559 17.117 -7.775 -28.328 1.00 0.00 N ATOM 1689 CA LYS A 559 18.467 -8.338 -28.445 1.00 0.00 C ATOM 1690 C LYS A 559 18.989 -8.194 -29.890 1.00 0.00 C ATOM 1691 O LYS A 559 18.590 -8.944 -30.791 1.00 0.00 O ATOM 1692 CB LYS A 559 18.431 -9.820 -28.004 1.00 0.00 C ATOM 1693 CG LYS A 559 19.782 -10.545 -28.043 1.00 0.00 C ATOM 1694 CD LYS A 559 19.657 -12.024 -27.651 1.00 0.00 C ATOM 1695 CE LYS A 559 21.007 -12.741 -27.579 1.00 0.00 C ATOM 1696 NZ LYS A 559 20.834 -14.174 -27.272 1.00 0.00 N ATOM 0 H LYS A 559 16.406 -8.478 -28.129 1.00 0.00 H new ATOM 0 HA LYS A 559 19.153 -7.792 -27.797 1.00 0.00 H new ATOM 0 HB2 LYS A 559 18.038 -9.871 -26.988 1.00 0.00 H new ATOM 0 HB3 LYS A 559 17.730 -10.356 -28.644 1.00 0.00 H new ATOM 0 HG2 LYS A 559 20.204 -10.471 -29.045 1.00 0.00 H new ATOM 0 HG3 LYS A 559 20.478 -10.049 -27.367 1.00 0.00 H new ATOM 0 HD2 LYS A 559 19.161 -12.097 -26.683 1.00 0.00 H new ATOM 0 HD3 LYS A 559 19.020 -12.533 -28.374 1.00 0.00 H new ATOM 0 HE2 LYS A 559 21.532 -12.630 -28.528 1.00 0.00 H new ATOM 0 HE3 LYS A 559 21.629 -12.275 -26.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 21.765 -14.635 -27.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 20.354 -14.277 -26.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 20.260 -14.621 -28.015 1.00 0.00 H new ATOM 1710 N SER A 560 19.841 -7.179 -30.096 1.00 0.00 N ATOM 1711 CA SER A 560 20.477 -6.881 -31.397 1.00 0.00 C ATOM 1712 C SER A 560 21.905 -7.461 -31.478 1.00 0.00 C ATOM 1713 O SER A 560 22.546 -7.415 -32.538 1.00 0.00 O ATOM 1714 CB SER A 560 20.494 -5.350 -31.606 1.00 0.00 C ATOM 1715 OG SER A 560 21.111 -4.687 -30.511 1.00 0.00 O ATOM 0 H SER A 560 20.114 -6.531 -29.357 1.00 0.00 H new ATOM 0 HA SER A 560 19.898 -7.354 -32.190 1.00 0.00 H new ATOM 0 HB2 SER A 560 21.028 -5.112 -32.526 1.00 0.00 H new ATOM 0 HB3 SER A 560 19.474 -4.986 -31.727 1.00 0.00 H new ATOM 0 HG SER A 560 21.109 -3.720 -30.671 1.00 0.00 H new ATOM 1721 N SER A 561 22.392 -7.994 -30.351 1.00 0.00 N ATOM 1722 CA SER A 561 23.727 -8.606 -30.244 1.00 0.00 C ATOM 1723 C SER A 561 23.643 -9.885 -29.403 1.00 0.00 C ATOM 1724 O SER A 561 22.796 -9.999 -28.525 1.00 0.00 O ATOM 1725 CB SER A 561 24.726 -7.604 -29.617 1.00 0.00 C ATOM 1726 OG SER A 561 26.018 -8.170 -29.467 1.00 0.00 O ATOM 0 H SER A 561 21.867 -8.014 -29.477 1.00 0.00 H new ATOM 0 HA SER A 561 24.084 -8.865 -31.241 1.00 0.00 H new ATOM 0 HB2 SER A 561 24.790 -6.714 -30.244 1.00 0.00 H new ATOM 0 HB3 SER A 561 24.355 -7.282 -28.644 1.00 0.00 H new ATOM 0 HG SER A 561 26.621 -7.508 -29.070 1.00 0.00 H new ATOM 1732 N VAL A 562 24.522 -10.850 -29.707 1.00 0.00 N ATOM 1733 CA VAL A 562 24.704 -12.088 -28.914 1.00 0.00 C ATOM 1734 C VAL A 562 26.071 -12.056 -28.194 1.00 0.00 C ATOM 1735 O VAL A 562 26.486 -13.058 -27.594 1.00 0.00 O ATOM 1736 CB VAL A 562 24.595 -13.376 -29.828 1.00 0.00 C ATOM 1737 CG1 VAL A 562 23.192 -13.481 -30.485 1.00 0.00 C ATOM 1738 CG2 VAL A 562 25.714 -13.411 -30.903 1.00 0.00 C ATOM 0 H VAL A 562 25.137 -10.798 -30.519 1.00 0.00 H new ATOM 0 HA VAL A 562 23.908 -12.137 -28.171 1.00 0.00 H new ATOM 0 HB VAL A 562 24.731 -14.244 -29.182 1.00 0.00 H new ATOM 0 HG11 VAL A 562 23.147 -14.375 -31.107 1.00 0.00 H new ATOM 0 HG12 VAL A 562 22.430 -13.541 -29.708 1.00 0.00 H new ATOM 0 HG13 VAL A 562 23.012 -12.601 -31.102 1.00 0.00 H new ATOM 0 HG21 VAL A 562 25.607 -14.309 -31.511 1.00 0.00 H new ATOM 0 HG22 VAL A 562 25.634 -12.530 -31.540 1.00 0.00 H new ATOM 0 HG23 VAL A 562 26.688 -13.418 -30.414 1.00 0.00 H new ATOM 1748 N MET A 563 26.737 -10.868 -28.254 1.00 0.00 N ATOM 1749 CA MET A 563 28.154 -10.668 -27.860 1.00 0.00 C ATOM 1750 C MET A 563 29.089 -11.494 -28.764 1.00 0.00 C ATOM 1751 O MET A 563 28.663 -12.008 -29.811 1.00 0.00 O ATOM 1752 CB MET A 563 28.393 -10.966 -26.342 1.00 0.00 C ATOM 1753 CG MET A 563 27.655 -10.023 -25.392 1.00 0.00 C ATOM 1754 SD MET A 563 27.982 -10.372 -23.654 1.00 0.00 S ATOM 1755 CE MET A 563 26.909 -9.192 -22.837 1.00 0.00 C ATOM 0 H MET A 563 26.293 -10.011 -28.584 1.00 0.00 H new ATOM 0 HA MET A 563 28.393 -9.614 -28.004 1.00 0.00 H new ATOM 0 HB2 MET A 563 28.084 -11.990 -26.132 1.00 0.00 H new ATOM 0 HB3 MET A 563 29.462 -10.907 -26.136 1.00 0.00 H new ATOM 0 HG2 MET A 563 27.946 -8.996 -25.611 1.00 0.00 H new ATOM 0 HG3 MET A 563 26.583 -10.097 -25.576 1.00 0.00 H new ATOM 0 HE1 MET A 563 27.009 -9.296 -21.757 1.00 0.00 H new ATOM 0 HE2 MET A 563 27.189 -8.181 -23.132 1.00 0.00 H new ATOM 0 HE3 MET A 563 25.875 -9.380 -23.125 1.00 0.00 H new ATOM 1765 N ARG A 564 30.375 -11.577 -28.404 1.00 0.00 N ATOM 1766 CA ARG A 564 31.337 -12.445 -29.105 1.00 0.00 C ATOM 1767 C ARG A 564 31.554 -13.755 -28.342 1.00 0.00 C ATOM 1768 O ARG A 564 31.085 -13.930 -27.208 1.00 0.00 O ATOM 1769 CB ARG A 564 32.680 -11.710 -29.370 1.00 0.00 C ATOM 1770 CG ARG A 564 32.578 -10.638 -30.479 1.00 0.00 C ATOM 1771 CD ARG A 564 33.940 -10.090 -30.928 1.00 0.00 C ATOM 1772 NE ARG A 564 33.835 -9.287 -32.166 1.00 0.00 N ATOM 1773 CZ ARG A 564 34.816 -9.132 -33.068 1.00 0.00 C ATOM 1774 NH1 ARG A 564 36.036 -9.633 -32.866 1.00 0.00 N ATOM 1775 NH2 ARG A 564 34.571 -8.461 -34.181 1.00 0.00 N ATOM 0 H ARG A 564 30.778 -11.052 -27.628 1.00 0.00 H new ATOM 0 HA ARG A 564 30.910 -12.695 -30.076 1.00 0.00 H new ATOM 0 HB2 ARG A 564 33.017 -11.238 -28.447 1.00 0.00 H new ATOM 0 HB3 ARG A 564 33.438 -12.441 -29.649 1.00 0.00 H new ATOM 0 HG2 ARG A 564 32.065 -11.066 -31.341 1.00 0.00 H new ATOM 0 HG3 ARG A 564 31.964 -9.812 -30.120 1.00 0.00 H new ATOM 0 HD2 ARG A 564 34.363 -9.476 -30.133 1.00 0.00 H new ATOM 0 HD3 ARG A 564 34.628 -10.919 -31.091 1.00 0.00 H new ATOM 0 HE ARG A 564 32.949 -8.815 -32.348 1.00 0.00 H new ATOM 0 HH11 ARG A 564 36.240 -10.148 -32.010 1.00 0.00 H new ATOM 0 HH12 ARG A 564 36.764 -9.501 -33.568 1.00 0.00 H new ATOM 0 HH21 ARG A 564 33.644 -8.068 -34.346 1.00 0.00 H new ATOM 0 HH22 ARG A 564 35.309 -8.336 -34.874 1.00 0.00 H new ATOM 1789 N GLU A 565 32.279 -14.678 -28.994 1.00 0.00 N ATOM 1790 CA GLU A 565 32.571 -16.025 -28.458 1.00 0.00 C ATOM 1791 C GLU A 565 33.813 -16.025 -27.537 1.00 0.00 C ATOM 1792 O GLU A 565 34.469 -17.065 -27.358 1.00 0.00 O ATOM 1793 CB GLU A 565 32.762 -17.007 -29.643 1.00 0.00 C ATOM 1794 CG GLU A 565 33.945 -16.667 -30.573 1.00 0.00 C ATOM 1795 CD GLU A 565 34.101 -17.650 -31.742 1.00 0.00 C ATOM 1796 OE1 GLU A 565 34.732 -18.714 -31.564 1.00 0.00 O ATOM 1797 OE2 GLU A 565 33.606 -17.356 -32.850 1.00 0.00 O ATOM 0 H GLU A 565 32.684 -14.513 -29.916 1.00 0.00 H new ATOM 0 HA GLU A 565 31.729 -16.346 -27.845 1.00 0.00 H new ATOM 0 HB2 GLU A 565 32.906 -18.012 -29.246 1.00 0.00 H new ATOM 0 HB3 GLU A 565 31.846 -17.026 -30.234 1.00 0.00 H new ATOM 0 HG2 GLU A 565 33.809 -15.661 -30.969 1.00 0.00 H new ATOM 0 HG3 GLU A 565 34.866 -16.658 -29.990 1.00 0.00 H new ATOM 1804 N ASN A 566 34.108 -14.859 -26.930 1.00 0.00 N ATOM 1805 CA ASN A 566 35.239 -14.692 -26.005 1.00 0.00 C ATOM 1806 C ASN A 566 34.914 -15.398 -24.669 1.00 0.00 C ATOM 1807 O ASN A 566 34.443 -14.776 -23.706 1.00 0.00 O ATOM 1808 CB ASN A 566 35.559 -13.180 -25.801 1.00 0.00 C ATOM 1809 CG ASN A 566 36.803 -12.921 -24.935 1.00 0.00 C ATOM 1810 OD1 ASN A 566 37.923 -12.821 -25.438 1.00 0.00 O ATOM 1811 ND2 ASN A 566 36.612 -12.805 -23.630 1.00 0.00 N ATOM 0 H ASN A 566 33.566 -14.006 -27.070 1.00 0.00 H new ATOM 0 HA ASN A 566 36.132 -15.153 -26.427 1.00 0.00 H new ATOM 0 HB2 ASN A 566 35.703 -12.714 -26.776 1.00 0.00 H new ATOM 0 HB3 ASN A 566 34.699 -12.695 -25.339 1.00 0.00 H new ATOM 0 HD21 ASN A 566 37.404 -12.628 -23.012 1.00 0.00 H new ATOM 0 HD22 ASN A 566 35.673 -12.893 -23.242 1.00 0.00 H new ATOM 1818 N GLU A 567 35.100 -16.726 -24.671 1.00 0.00 N ATOM 1819 CA GLU A 567 34.884 -17.601 -23.511 1.00 0.00 C ATOM 1820 C GLU A 567 36.229 -17.860 -22.805 1.00 0.00 C ATOM 1821 O GLU A 567 36.306 -17.894 -21.570 1.00 0.00 O ATOM 1822 CB GLU A 567 34.231 -18.942 -23.979 1.00 0.00 C ATOM 1823 CG GLU A 567 35.055 -19.732 -25.031 1.00 0.00 C ATOM 1824 CD GLU A 567 34.401 -21.051 -25.470 1.00 0.00 C ATOM 1825 OE1 GLU A 567 34.280 -21.969 -24.635 1.00 0.00 O ATOM 1826 OE2 GLU A 567 34.010 -21.188 -26.650 1.00 0.00 O ATOM 0 H GLU A 567 35.412 -17.233 -25.499 1.00 0.00 H new ATOM 0 HA GLU A 567 34.209 -17.119 -22.804 1.00 0.00 H new ATOM 0 HB2 GLU A 567 34.075 -19.578 -23.108 1.00 0.00 H new ATOM 0 HB3 GLU A 567 33.247 -18.725 -24.396 1.00 0.00 H new ATOM 0 HG2 GLU A 567 35.205 -19.103 -25.908 1.00 0.00 H new ATOM 0 HG3 GLU A 567 36.041 -19.946 -24.620 1.00 0.00 H new ATOM 1833 N ASN A 568 37.286 -18.018 -23.624 1.00 0.00 N ATOM 1834 CA ASN A 568 38.641 -18.351 -23.177 1.00 0.00 C ATOM 1835 C ASN A 568 39.595 -18.168 -24.373 1.00 0.00 C ATOM 1836 O ASN A 568 39.374 -18.772 -25.434 1.00 0.00 O ATOM 1837 CB ASN A 568 38.702 -19.819 -22.651 1.00 0.00 C ATOM 1838 CG ASN A 568 40.041 -20.182 -22.002 1.00 0.00 C ATOM 1839 OD1 ASN A 568 40.692 -19.339 -21.381 1.00 0.00 O ATOM 1840 ND2 ASN A 568 40.466 -21.426 -22.153 1.00 0.00 N ATOM 0 H ASN A 568 37.214 -17.914 -24.636 1.00 0.00 H new ATOM 0 HA ASN A 568 38.935 -17.696 -22.357 1.00 0.00 H new ATOM 0 HB2 ASN A 568 37.903 -19.970 -21.925 1.00 0.00 H new ATOM 0 HB3 ASN A 568 38.512 -20.501 -23.480 1.00 0.00 H new ATOM 0 HD21 ASN A 568 41.358 -21.713 -21.749 1.00 0.00 H new ATOM 0 HD22 ASN A 568 39.902 -22.098 -22.673 1.00 0.00 H new ATOM 1847 N GLY A 569 40.629 -17.328 -24.212 1.00 0.00 N ATOM 1848 CA GLY A 569 41.589 -17.056 -25.282 1.00 0.00 C ATOM 1849 C GLY A 569 42.727 -16.159 -24.793 1.00 0.00 C ATOM 1850 O GLY A 569 43.752 -16.692 -24.315 1.00 0.00 O ATOM 1851 OXT GLY A 569 42.582 -14.916 -24.841 1.00 0.00 O ATOM 0 H GLY A 569 40.818 -16.825 -23.345 1.00 0.00 H new ATOM 0 HA2 GLY A 569 41.998 -17.995 -25.654 1.00 0.00 H new ATOM 0 HA3 GLY A 569 41.079 -16.577 -26.118 1.00 0.00 H new TER 1855 GLY A 569