USER MOD reduce.3.24.130724 H: found=0, std=0, add=928, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 929 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 549 TYR OH : rot -7:sc= 1.32 USER MOD Set 1.2: A 559 GLN : amide:sc= 0.99 K(o=2.3,f=-1.5) USER MOD Set 2.1: A 508 THR OG1 : rot 65:sc= 0.0772 USER MOD Set 2.2: A 533 HIS : no HD1:sc= -0.279 X(o=-0.2,f=0.19) USER MOD Set 3.1: A 497 TYR OH : rot -60:sc= -0.28 USER MOD Set 3.2: A 541 MET CE :methyl 176:sc= -2.76 (180deg=-2.86) USER MOD Set 4.1: A 492 ASN : amide:sc= 0 X(o=-0.31,f=-0.57) USER MOD Set 4.2: A 496 LYS NZ :NH3+ -145:sc= -0.307 (180deg=-1.07) USER MOD Set 5.1: A 489 HIS :FLIP no HD1:sc= -0.0609 F(o=-5,f=-3.5) USER MOD Set 5.2: A 493 MET CE :methyl -162:sc= -3.44! (180deg=-4.83!) USER MOD Single : A 464 MET CE :methyl -151:sc= -0.106 (180deg=-0.865) USER MOD Single : A 466 ASN : amide:sc= -0.508 K(o=-0.51,f=-1.2) USER MOD Single : A 475 ASN :FLIP amide:sc= -2.62! C(o=-5.4!,f=-2.6!) USER MOD Single : A 476 TYR OH : rot 130:sc= -0.951 USER MOD Single : A 478 THR OG1 : rot 68:sc= 0.567 USER MOD Single : A 481 GLN : amide:sc= -4.78 K(o=-4.8,f=-7.4!) USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 502 GLN :FLIP amide:sc= -0.286 F(o=-1.2,f=-0.29) USER MOD Single : A 503 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.688) USER MOD Single : A 506 GLN : amide:sc= -0.566 K(o=-0.57,f=-4!) USER MOD Single : A 507 HIS : no HD1:sc= -0.566 X(o=-0.57,f=-0.19) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 511 HIS : no HD1:sc= -0.032 X(o=-0.032,f=-0.32) USER MOD Single : A 514 HIS : no HD1:sc= -0.203 X(o=-0.2,f=-0.036) USER MOD Single : A 517 MET CE :methyl -173:sc= -0.968 (180deg=-1.24) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 LYS NZ :NH3+ -146:sc= -0.341 (180deg=-1.35!) USER MOD Single : A 525 GLN : amide:sc= 0.165 X(o=0.16,f=-0.32) USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 529 GLN : amide:sc= -0.0114 X(o=-0.011,f=0) USER MOD Single : A 531 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 532 THR OG1 : rot 180:sc= 0.169 USER MOD Single : A 538 TYR OH : rot 180:sc= 0 USER MOD Single : A 542 ASN : amide:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 543 GLN : amide:sc= -0.135 X(o=-0.13,f=-0.0042) USER MOD Single : A 544 SER OG : rot 140:sc= 0 USER MOD Single : A 546 SER OG : rot 180:sc= 0 USER MOD Single : A 550 ASN : amide:sc= -2.01 K(o=-2,f=-3) USER MOD Single : A 567 GLN : amide:sc= -3.26 K(o=-3.3,f=-7.1!) USER MOD Single : A 568 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 43 N GLU A 462 -3.240 2.022 -12.317 1.00 0.00 N ATOM 44 CA GLU A 462 -2.469 2.503 -13.458 1.00 0.00 C ATOM 45 C GLU A 462 -2.741 3.981 -13.700 1.00 0.00 C ATOM 46 O GLU A 462 -1.818 4.781 -13.846 1.00 0.00 O ATOM 47 CB GLU A 462 -2.811 1.699 -14.714 1.00 0.00 C ATOM 48 CG GLU A 462 -4.299 1.448 -14.899 1.00 0.00 C ATOM 49 CD GLU A 462 -4.885 2.238 -16.053 1.00 0.00 C ATOM 50 OE1 GLU A 462 -4.270 3.250 -16.452 1.00 0.00 O ATOM 51 OE2 GLU A 462 -5.957 1.845 -16.559 1.00 0.00 O ATOM 0 HA GLU A 462 -1.411 2.371 -13.233 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -2.431 2.229 -15.587 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -2.293 0.741 -14.672 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -4.466 0.384 -15.070 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -4.825 1.709 -13.981 1.00 0.00 H new ATOM 58 N ALA A 463 -4.019 4.332 -13.731 1.00 0.00 N ATOM 59 CA ALA A 463 -4.427 5.713 -13.943 1.00 0.00 C ATOM 60 C ALA A 463 -3.946 6.598 -12.799 1.00 0.00 C ATOM 61 O ALA A 463 -3.663 7.781 -12.989 1.00 0.00 O ATOM 62 CB ALA A 463 -5.938 5.802 -14.084 1.00 0.00 C ATOM 0 H ALA A 463 -4.792 3.678 -13.612 1.00 0.00 H new ATOM 0 HA ALA A 463 -3.970 6.069 -14.866 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -6.228 6.841 -14.242 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -6.260 5.202 -14.935 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -6.411 5.427 -13.176 1.00 0.00 H new ATOM 68 N MET A 464 -3.854 6.011 -11.609 1.00 0.00 N ATOM 69 CA MET A 464 -3.405 6.740 -10.429 1.00 0.00 C ATOM 70 C MET A 464 -1.925 7.094 -10.541 1.00 0.00 C ATOM 71 O MET A 464 -1.517 8.207 -10.212 1.00 0.00 O ATOM 72 CB MET A 464 -3.648 5.910 -9.166 1.00 0.00 C ATOM 73 CG MET A 464 -5.111 5.560 -8.942 1.00 0.00 C ATOM 74 SD MET A 464 -5.697 6.026 -7.300 1.00 0.00 S ATOM 75 CE MET A 464 -4.481 5.216 -6.263 1.00 0.00 C ATOM 0 H MET A 464 -4.085 5.032 -11.437 1.00 0.00 H new ATOM 0 HA MET A 464 -3.979 7.664 -10.363 1.00 0.00 H new ATOM 0 HB2 MET A 464 -3.068 4.989 -9.229 1.00 0.00 H new ATOM 0 HB3 MET A 464 -3.278 6.462 -8.302 1.00 0.00 H new ATOM 0 HG2 MET A 464 -5.719 6.060 -9.696 1.00 0.00 H new ATOM 0 HG3 MET A 464 -5.249 4.488 -9.081 1.00 0.00 H new ATOM 0 HE1 MET A 464 -4.934 4.958 -5.306 1.00 0.00 H new ATOM 0 HE2 MET A 464 -4.130 4.309 -6.755 1.00 0.00 H new ATOM 0 HE3 MET A 464 -3.639 5.888 -6.097 1.00 0.00 H new ATOM 85 N LEU A 465 -1.128 6.140 -11.014 1.00 0.00 N ATOM 86 CA LEU A 465 0.306 6.355 -11.175 1.00 0.00 C ATOM 87 C LEU A 465 0.571 7.563 -12.067 1.00 0.00 C ATOM 88 O LEU A 465 1.489 8.344 -11.819 1.00 0.00 O ATOM 89 CB LEU A 465 0.968 5.110 -11.769 1.00 0.00 C ATOM 90 CG LEU A 465 0.915 3.864 -10.885 1.00 0.00 C ATOM 91 CD1 LEU A 465 1.139 2.610 -11.718 1.00 0.00 C ATOM 92 CD2 LEU A 465 1.946 3.957 -9.771 1.00 0.00 C ATOM 0 H LEU A 465 -1.450 5.213 -11.292 1.00 0.00 H new ATOM 0 HA LEU A 465 0.735 6.547 -10.192 1.00 0.00 H new ATOM 0 HB2 LEU A 465 0.489 4.882 -12.721 1.00 0.00 H new ATOM 0 HB3 LEU A 465 2.012 5.340 -11.984 1.00 0.00 H new ATOM 0 HG LEU A 465 -0.075 3.804 -10.433 1.00 0.00 H new ATOM 0 HD11 LEU A 465 1.098 1.732 -11.073 1.00 0.00 H new ATOM 0 HD12 LEU A 465 0.364 2.536 -12.480 1.00 0.00 H new ATOM 0 HD13 LEU A 465 2.116 2.662 -12.198 1.00 0.00 H new ATOM 0 HD21 LEU A 465 1.894 3.062 -9.152 1.00 0.00 H new ATOM 0 HD22 LEU A 465 2.943 4.042 -10.204 1.00 0.00 H new ATOM 0 HD23 LEU A 465 1.741 4.835 -9.158 1.00 0.00 H new ATOM 104 N ASN A 466 -0.245 7.709 -13.106 1.00 0.00 N ATOM 105 CA ASN A 466 -0.105 8.821 -14.035 1.00 0.00 C ATOM 106 C ASN A 466 -0.329 10.149 -13.321 1.00 0.00 C ATOM 107 O ASN A 466 0.528 11.033 -13.353 1.00 0.00 O ATOM 108 CB ASN A 466 -1.095 8.674 -15.194 1.00 0.00 C ATOM 109 CG ASN A 466 -0.417 8.262 -16.485 1.00 0.00 C ATOM 110 OD1 ASN A 466 0.223 9.077 -17.151 1.00 0.00 O ATOM 111 ND2 ASN A 466 -0.554 6.992 -16.846 1.00 0.00 N ATOM 0 H ASN A 466 -1.010 7.070 -13.324 1.00 0.00 H new ATOM 0 HA ASN A 466 0.909 8.808 -14.434 1.00 0.00 H new ATOM 0 HB2 ASN A 466 -1.850 7.933 -14.931 1.00 0.00 H new ATOM 0 HB3 ASN A 466 -1.615 9.620 -15.346 1.00 0.00 H new ATOM 0 HD21 ASN A 466 -0.120 6.657 -17.706 1.00 0.00 H new ATOM 0 HD22 ASN A 466 -1.093 6.352 -16.263 1.00 0.00 H new ATOM 118 N ASP A 467 -1.483 10.282 -12.672 1.00 0.00 N ATOM 119 CA ASP A 467 -1.818 11.504 -11.945 1.00 0.00 C ATOM 120 C ASP A 467 -0.663 11.940 -11.049 1.00 0.00 C ATOM 121 O ASP A 467 -0.318 13.120 -10.995 1.00 0.00 O ATOM 122 CB ASP A 467 -3.082 11.294 -11.108 1.00 0.00 C ATOM 123 CG ASP A 467 -4.317 11.869 -11.774 1.00 0.00 C ATOM 124 OD1 ASP A 467 -4.712 11.351 -12.839 1.00 0.00 O ATOM 125 OD2 ASP A 467 -4.889 12.836 -11.229 1.00 0.00 O ATOM 0 H ASP A 467 -2.202 9.559 -12.635 1.00 0.00 H new ATOM 0 HA ASP A 467 -2.002 12.293 -12.675 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -3.228 10.228 -10.936 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -2.949 11.759 -10.131 1.00 0.00 H new ATOM 130 N ARG A 468 -0.064 10.979 -10.354 1.00 0.00 N ATOM 131 CA ARG A 468 1.056 11.264 -9.466 1.00 0.00 C ATOM 132 C ARG A 468 2.208 11.897 -10.240 1.00 0.00 C ATOM 133 O ARG A 468 2.949 12.722 -9.706 1.00 0.00 O ATOM 134 CB ARG A 468 1.530 9.982 -8.779 1.00 0.00 C ATOM 135 CG ARG A 468 0.864 9.731 -7.437 1.00 0.00 C ATOM 136 CD ARG A 468 0.974 8.272 -7.025 1.00 0.00 C ATOM 137 NE ARG A 468 0.452 8.041 -5.680 1.00 0.00 N ATOM 138 CZ ARG A 468 0.539 6.879 -5.039 1.00 0.00 C ATOM 139 NH1 ARG A 468 1.128 5.838 -5.616 1.00 0.00 N ATOM 140 NH2 ARG A 468 0.037 6.754 -3.818 1.00 0.00 N ATOM 0 H ARG A 468 -0.336 9.996 -10.389 1.00 0.00 H new ATOM 0 HA ARG A 468 0.718 11.968 -8.706 1.00 0.00 H new ATOM 0 HB2 ARG A 468 1.336 9.134 -9.436 1.00 0.00 H new ATOM 0 HB3 ARG A 468 2.609 10.034 -8.636 1.00 0.00 H new ATOM 0 HG2 ARG A 468 1.326 10.361 -6.677 1.00 0.00 H new ATOM 0 HG3 ARG A 468 -0.187 10.017 -7.492 1.00 0.00 H new ATOM 0 HD2 ARG A 468 0.428 7.652 -7.737 1.00 0.00 H new ATOM 0 HD3 ARG A 468 2.018 7.961 -7.067 1.00 0.00 H new ATOM 0 HE ARG A 468 -0.007 8.818 -5.204 1.00 0.00 H new ATOM 0 HH11 ARG A 468 1.516 5.928 -6.555 1.00 0.00 H new ATOM 0 HH12 ARG A 468 1.192 4.949 -5.120 1.00 0.00 H new ATOM 0 HH21 ARG A 468 -0.417 7.550 -3.369 1.00 0.00 H new ATOM 0 HH22 ARG A 468 0.104 5.862 -3.328 1.00 0.00 H new ATOM 154 N ARG A 469 2.352 11.504 -11.501 1.00 0.00 N ATOM 155 CA ARG A 469 3.412 12.034 -12.349 1.00 0.00 C ATOM 156 C ARG A 469 3.022 13.392 -12.923 1.00 0.00 C ATOM 157 O ARG A 469 3.839 14.312 -12.972 1.00 0.00 O ATOM 158 CB ARG A 469 3.730 11.055 -13.484 1.00 0.00 C ATOM 159 CG ARG A 469 4.788 11.568 -14.449 1.00 0.00 C ATOM 160 CD ARG A 469 4.862 10.716 -15.706 1.00 0.00 C ATOM 161 NE ARG A 469 4.975 9.291 -15.401 1.00 0.00 N ATOM 162 CZ ARG A 469 3.968 8.423 -15.487 1.00 0.00 C ATOM 163 NH1 ARG A 469 2.757 8.826 -15.854 1.00 0.00 N ATOM 164 NH2 ARG A 469 4.171 7.145 -15.199 1.00 0.00 N ATOM 0 H ARG A 469 1.748 10.821 -11.958 1.00 0.00 H new ATOM 0 HA ARG A 469 4.303 12.163 -11.734 1.00 0.00 H new ATOM 0 HB2 ARG A 469 4.067 10.111 -13.055 1.00 0.00 H new ATOM 0 HB3 ARG A 469 2.815 10.844 -14.038 1.00 0.00 H new ATOM 0 HG2 ARG A 469 4.563 12.599 -14.721 1.00 0.00 H new ATOM 0 HG3 ARG A 469 5.760 11.573 -13.955 1.00 0.00 H new ATOM 0 HD2 ARG A 469 3.972 10.887 -16.312 1.00 0.00 H new ATOM 0 HD3 ARG A 469 5.719 11.027 -16.304 1.00 0.00 H new ATOM 0 HE ARG A 469 5.884 8.938 -15.103 1.00 0.00 H new ATOM 0 HH11 ARG A 469 2.591 9.808 -16.073 1.00 0.00 H new ATOM 0 HH12 ARG A 469 1.993 8.153 -15.917 1.00 0.00 H new ATOM 0 HH21 ARG A 469 5.097 6.828 -14.912 1.00 0.00 H new ATOM 0 HH22 ARG A 469 3.401 6.479 -15.264 1.00 0.00 H new ATOM 178 N ARG A 470 1.769 13.517 -13.345 1.00 0.00 N ATOM 179 CA ARG A 470 1.273 14.767 -13.901 1.00 0.00 C ATOM 180 C ARG A 470 1.372 15.869 -12.863 1.00 0.00 C ATOM 181 O ARG A 470 2.052 16.876 -13.064 1.00 0.00 O ATOM 182 CB ARG A 470 -0.179 14.608 -14.338 1.00 0.00 C ATOM 183 CG ARG A 470 -0.413 13.427 -15.257 1.00 0.00 C ATOM 184 CD ARG A 470 0.147 13.680 -16.648 1.00 0.00 C ATOM 185 NE ARG A 470 -0.829 14.325 -17.523 1.00 0.00 N ATOM 186 CZ ARG A 470 -0.562 14.722 -18.765 1.00 0.00 C ATOM 187 NH1 ARG A 470 0.648 14.542 -19.281 1.00 0.00 N ATOM 188 NH2 ARG A 470 -1.507 15.301 -19.494 1.00 0.00 N ATOM 0 H ARG A 470 1.079 12.767 -13.312 1.00 0.00 H new ATOM 0 HA ARG A 470 1.880 15.030 -14.767 1.00 0.00 H new ATOM 0 HB2 ARG A 470 -0.805 14.498 -13.453 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -0.499 15.519 -14.843 1.00 0.00 H new ATOM 0 HG2 ARG A 470 0.053 12.537 -14.833 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -1.482 13.225 -15.326 1.00 0.00 H new ATOM 0 HD2 ARG A 470 1.036 14.307 -16.572 1.00 0.00 H new ATOM 0 HD3 ARG A 470 0.461 12.734 -17.090 1.00 0.00 H new ATOM 0 HE ARG A 470 -1.770 14.480 -17.161 1.00 0.00 H new ATOM 0 HH11 ARG A 470 1.379 14.097 -18.725 1.00 0.00 H new ATOM 0 HH12 ARG A 470 0.847 14.848 -20.233 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -2.438 15.442 -19.103 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -1.302 15.605 -20.446 1.00 0.00 H new ATOM 202 N LEU A 471 0.688 15.662 -11.747 1.00 0.00 N ATOM 203 CA LEU A 471 0.691 16.629 -10.657 1.00 0.00 C ATOM 204 C LEU A 471 2.117 16.923 -10.200 1.00 0.00 C ATOM 205 O LEU A 471 2.454 18.069 -9.901 1.00 0.00 O ATOM 206 CB LEU A 471 -0.158 16.123 -9.483 1.00 0.00 C ATOM 207 CG LEU A 471 0.529 15.121 -8.551 1.00 0.00 C ATOM 208 CD1 LEU A 471 1.170 15.838 -7.373 1.00 0.00 C ATOM 209 CD2 LEU A 471 -0.466 14.078 -8.063 1.00 0.00 C ATOM 0 H LEU A 471 0.122 14.831 -11.572 1.00 0.00 H new ATOM 0 HA LEU A 471 0.252 17.557 -11.024 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -0.476 16.982 -8.892 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -1.060 15.660 -9.884 1.00 0.00 H new ATOM 0 HG LEU A 471 1.314 14.613 -9.112 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.653 15.109 -6.722 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.913 16.546 -7.739 1.00 0.00 H new ATOM 0 HD13 LEU A 471 0.404 16.373 -6.812 1.00 0.00 H new ATOM 0 HD21 LEU A 471 0.040 13.374 -7.402 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -1.273 14.571 -7.520 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -0.879 13.541 -8.917 1.00 0.00 H new ATOM 221 N ALA A 472 2.958 15.891 -10.163 1.00 0.00 N ATOM 222 CA ALA A 472 4.346 16.065 -9.758 1.00 0.00 C ATOM 223 C ALA A 472 5.079 16.925 -10.775 1.00 0.00 C ATOM 224 O ALA A 472 5.865 17.803 -10.419 1.00 0.00 O ATOM 225 CB ALA A 472 5.031 14.715 -9.601 1.00 0.00 C ATOM 0 H ALA A 472 2.703 14.934 -10.407 1.00 0.00 H new ATOM 0 HA ALA A 472 4.370 16.570 -8.792 1.00 0.00 H new ATOM 0 HB1 ALA A 472 6.067 14.866 -9.298 1.00 0.00 H new ATOM 0 HB2 ALA A 472 4.512 14.130 -8.842 1.00 0.00 H new ATOM 0 HB3 ALA A 472 5.005 14.181 -10.551 1.00 0.00 H new ATOM 231 N LEU A 473 4.794 16.674 -12.047 1.00 0.00 N ATOM 232 CA LEU A 473 5.399 17.430 -13.133 1.00 0.00 C ATOM 233 C LEU A 473 4.884 18.859 -13.117 1.00 0.00 C ATOM 234 O LEU A 473 5.661 19.813 -13.086 1.00 0.00 O ATOM 235 CB LEU A 473 5.066 16.766 -14.474 1.00 0.00 C ATOM 236 CG LEU A 473 6.101 16.953 -15.580 1.00 0.00 C ATOM 237 CD1 LEU A 473 6.436 18.425 -15.758 1.00 0.00 C ATOM 238 CD2 LEU A 473 7.352 16.146 -15.274 1.00 0.00 C ATOM 0 H LEU A 473 4.144 15.949 -12.351 1.00 0.00 H new ATOM 0 HA LEU A 473 6.481 17.443 -13.002 1.00 0.00 H new ATOM 0 HB2 LEU A 473 4.930 15.698 -14.306 1.00 0.00 H new ATOM 0 HB3 LEU A 473 4.111 17.157 -14.825 1.00 0.00 H new ATOM 0 HG LEU A 473 5.678 16.589 -16.516 1.00 0.00 H new ATOM 0 HD11 LEU A 473 7.175 18.537 -16.551 1.00 0.00 H new ATOM 0 HD12 LEU A 473 5.533 18.974 -16.024 1.00 0.00 H new ATOM 0 HD13 LEU A 473 6.840 18.821 -14.827 1.00 0.00 H new ATOM 0 HD21 LEU A 473 8.081 16.289 -16.071 1.00 0.00 H new ATOM 0 HD22 LEU A 473 7.778 16.480 -14.328 1.00 0.00 H new ATOM 0 HD23 LEU A 473 7.095 15.089 -15.203 1.00 0.00 H new ATOM 250 N GLU A 474 3.565 18.996 -13.123 1.00 0.00 N ATOM 251 CA GLU A 474 2.934 20.305 -13.093 1.00 0.00 C ATOM 252 C GLU A 474 3.326 21.056 -11.828 1.00 0.00 C ATOM 253 O GLU A 474 3.288 22.286 -11.784 1.00 0.00 O ATOM 254 CB GLU A 474 1.414 20.153 -13.160 1.00 0.00 C ATOM 255 CG GLU A 474 0.854 20.246 -14.570 1.00 0.00 C ATOM 256 CD GLU A 474 -0.621 19.899 -14.636 1.00 0.00 C ATOM 257 OE1 GLU A 474 -1.065 19.042 -13.844 1.00 0.00 O ATOM 258 OE2 GLU A 474 -1.331 20.485 -15.480 1.00 0.00 O ATOM 0 H GLU A 474 2.911 18.213 -13.148 1.00 0.00 H new ATOM 0 HA GLU A 474 3.275 20.876 -13.957 1.00 0.00 H new ATOM 0 HB2 GLU A 474 1.134 19.191 -12.730 1.00 0.00 H new ATOM 0 HB3 GLU A 474 0.953 20.924 -12.543 1.00 0.00 H new ATOM 0 HG2 GLU A 474 1.003 21.257 -14.950 1.00 0.00 H new ATOM 0 HG3 GLU A 474 1.411 19.574 -15.223 1.00 0.00 H new ATOM 265 N ASN A 475 3.692 20.306 -10.792 1.00 0.00 N ATOM 266 CA ASN A 475 4.079 20.899 -9.521 1.00 0.00 C ATOM 267 C ASN A 475 5.425 21.606 -9.616 1.00 0.00 C ATOM 268 O ASN A 475 5.546 22.758 -9.199 1.00 0.00 O ATOM 269 CB ASN A 475 4.119 19.836 -8.422 1.00 0.00 C ATOM 270 CG ASN A 475 2.851 19.818 -7.590 1.00 0.00 C ATOM 271 OD1 ASN A 475 2.276 18.635 -7.412 1.00 0.00 O flip ATOM 272 ND2 ASN A 475 2.394 20.856 -7.113 1.00 0.00 N flip ATOM 0 H ASN A 475 3.728 19.287 -10.810 1.00 0.00 H new ATOM 0 HA ASN A 475 3.326 21.645 -9.267 1.00 0.00 H new ATOM 0 HB2 ASN A 475 4.268 18.855 -8.874 1.00 0.00 H new ATOM 0 HB3 ASN A 475 4.974 20.021 -7.772 1.00 0.00 H new ATOM 0 HD21 ASN A 475 2.869 21.744 -7.275 1.00 0.00 H new ATOM 0 HD22 ASN A 475 1.540 20.828 -6.555 1.00 0.00 H new ATOM 279 N TYR A 476 6.441 20.936 -10.160 1.00 0.00 N ATOM 280 CA TYR A 476 7.747 21.571 -10.274 1.00 0.00 C ATOM 281 C TYR A 476 7.704 22.667 -11.329 1.00 0.00 C ATOM 282 O TYR A 476 8.415 23.668 -11.230 1.00 0.00 O ATOM 283 CB TYR A 476 8.861 20.548 -10.553 1.00 0.00 C ATOM 284 CG TYR A 476 8.961 20.039 -11.979 1.00 0.00 C ATOM 285 CD1 TYR A 476 9.174 20.902 -13.050 1.00 0.00 C ATOM 286 CD2 TYR A 476 8.875 18.679 -12.244 1.00 0.00 C ATOM 287 CE1 TYR A 476 9.295 20.422 -14.340 1.00 0.00 C ATOM 288 CE2 TYR A 476 8.991 18.193 -13.530 1.00 0.00 C ATOM 289 CZ TYR A 476 9.203 19.067 -14.575 1.00 0.00 C ATOM 290 OH TYR A 476 9.327 18.584 -15.859 1.00 0.00 O ATOM 0 H TYR A 476 6.387 19.982 -10.518 1.00 0.00 H new ATOM 0 HA TYR A 476 7.988 22.030 -9.315 1.00 0.00 H new ATOM 0 HB2 TYR A 476 9.816 20.999 -10.282 1.00 0.00 H new ATOM 0 HB3 TYR A 476 8.714 19.693 -9.893 1.00 0.00 H new ATOM 0 HD1 TYR A 476 9.246 21.964 -12.870 1.00 0.00 H new ATOM 0 HD2 TYR A 476 8.714 17.989 -11.429 1.00 0.00 H new ATOM 0 HE1 TYR A 476 9.461 21.105 -15.160 1.00 0.00 H new ATOM 0 HE2 TYR A 476 8.916 17.132 -13.717 1.00 0.00 H new ATOM 0 HH TYR A 476 9.980 17.853 -15.872 1.00 0.00 H new ATOM 300 N ILE A 477 6.845 22.485 -12.328 1.00 0.00 N ATOM 301 CA ILE A 477 6.685 23.472 -13.386 1.00 0.00 C ATOM 302 C ILE A 477 6.230 24.801 -12.791 1.00 0.00 C ATOM 303 O ILE A 477 6.603 25.869 -13.269 1.00 0.00 O ATOM 304 CB ILE A 477 5.665 23.000 -14.443 1.00 0.00 C ATOM 305 CG1 ILE A 477 6.268 21.880 -15.293 1.00 0.00 C ATOM 306 CG2 ILE A 477 5.219 24.157 -15.329 1.00 0.00 C ATOM 307 CD1 ILE A 477 7.486 22.311 -16.079 1.00 0.00 C ATOM 0 H ILE A 477 6.250 21.662 -12.425 1.00 0.00 H new ATOM 0 HA ILE A 477 7.650 23.600 -13.876 1.00 0.00 H new ATOM 0 HB ILE A 477 4.787 22.617 -13.923 1.00 0.00 H new ATOM 0 HG12 ILE A 477 6.540 21.048 -14.644 1.00 0.00 H new ATOM 0 HG13 ILE A 477 5.511 21.511 -15.984 1.00 0.00 H new ATOM 0 HG21 ILE A 477 4.500 23.796 -16.065 1.00 0.00 H new ATOM 0 HG22 ILE A 477 4.753 24.927 -14.714 1.00 0.00 H new ATOM 0 HG23 ILE A 477 6.084 24.577 -15.842 1.00 0.00 H new ATOM 0 HD11 ILE A 477 7.862 21.468 -16.659 1.00 0.00 H new ATOM 0 HD12 ILE A 477 7.215 23.123 -16.753 1.00 0.00 H new ATOM 0 HD13 ILE A 477 8.260 22.653 -15.392 1.00 0.00 H new ATOM 319 N THR A 478 5.431 24.722 -11.735 1.00 0.00 N ATOM 320 CA THR A 478 4.945 25.922 -11.069 1.00 0.00 C ATOM 321 C THR A 478 6.109 26.650 -10.410 1.00 0.00 C ATOM 322 O THR A 478 6.263 27.861 -10.561 1.00 0.00 O ATOM 323 CB THR A 478 3.879 25.567 -10.029 1.00 0.00 C ATOM 324 OG1 THR A 478 2.756 24.968 -10.647 1.00 0.00 O ATOM 325 CG2 THR A 478 3.386 26.763 -9.241 1.00 0.00 C ATOM 0 H THR A 478 5.108 23.846 -11.324 1.00 0.00 H new ATOM 0 HA THR A 478 4.489 26.577 -11.811 1.00 0.00 H new ATOM 0 HB THR A 478 4.367 24.877 -9.341 1.00 0.00 H new ATOM 0 HG1 THR A 478 3.007 24.089 -10.999 1.00 0.00 H new ATOM 0 HG21 THR A 478 2.633 26.440 -8.522 1.00 0.00 H new ATOM 0 HG22 THR A 478 4.222 27.219 -8.710 1.00 0.00 H new ATOM 0 HG23 THR A 478 2.948 27.492 -9.922 1.00 0.00 H new ATOM 333 N ALA A 479 6.937 25.895 -9.696 1.00 0.00 N ATOM 334 CA ALA A 479 8.102 26.464 -9.035 1.00 0.00 C ATOM 335 C ALA A 479 9.070 27.025 -10.071 1.00 0.00 C ATOM 336 O ALA A 479 9.830 27.952 -9.791 1.00 0.00 O ATOM 337 CB ALA A 479 8.790 25.416 -8.173 1.00 0.00 C ATOM 0 H ALA A 479 6.822 24.890 -9.561 1.00 0.00 H new ATOM 0 HA ALA A 479 7.775 27.277 -8.387 1.00 0.00 H new ATOM 0 HB1 ALA A 479 9.659 25.859 -7.686 1.00 0.00 H new ATOM 0 HB2 ALA A 479 8.095 25.054 -7.415 1.00 0.00 H new ATOM 0 HB3 ALA A 479 9.110 24.583 -8.799 1.00 0.00 H new ATOM 343 N LEU A 480 9.025 26.460 -11.277 1.00 0.00 N ATOM 344 CA LEU A 480 9.882 26.906 -12.366 1.00 0.00 C ATOM 345 C LEU A 480 9.589 28.365 -12.704 1.00 0.00 C ATOM 346 O LEU A 480 10.500 29.185 -12.813 1.00 0.00 O ATOM 347 CB LEU A 480 9.658 26.034 -13.608 1.00 0.00 C ATOM 348 CG LEU A 480 10.368 24.677 -13.610 1.00 0.00 C ATOM 349 CD1 LEU A 480 10.270 24.033 -14.982 1.00 0.00 C ATOM 350 CD2 LEU A 480 11.825 24.822 -13.196 1.00 0.00 C ATOM 0 H LEU A 480 8.401 25.691 -11.521 1.00 0.00 H new ATOM 0 HA LEU A 480 10.921 26.815 -12.049 1.00 0.00 H new ATOM 0 HB2 LEU A 480 8.587 25.862 -13.719 1.00 0.00 H new ATOM 0 HB3 LEU A 480 9.984 26.594 -14.485 1.00 0.00 H new ATOM 0 HG LEU A 480 9.872 24.034 -12.883 1.00 0.00 H new ATOM 0 HD11 LEU A 480 10.779 23.069 -14.969 1.00 0.00 H new ATOM 0 HD12 LEU A 480 9.221 23.886 -15.241 1.00 0.00 H new ATOM 0 HD13 LEU A 480 10.739 24.681 -15.722 1.00 0.00 H new ATOM 0 HD21 LEU A 480 12.305 23.844 -13.206 1.00 0.00 H new ATOM 0 HD22 LEU A 480 12.337 25.485 -13.894 1.00 0.00 H new ATOM 0 HD23 LEU A 480 11.878 25.242 -12.191 1.00 0.00 H new ATOM 362 N GLN A 481 8.306 28.676 -12.872 1.00 0.00 N ATOM 363 CA GLN A 481 7.877 30.031 -13.202 1.00 0.00 C ATOM 364 C GLN A 481 7.746 30.899 -11.952 1.00 0.00 C ATOM 365 O GLN A 481 7.596 32.116 -12.052 1.00 0.00 O ATOM 366 CB GLN A 481 6.540 29.981 -13.933 1.00 0.00 C ATOM 367 CG GLN A 481 6.619 29.295 -15.285 1.00 0.00 C ATOM 368 CD GLN A 481 6.420 27.795 -15.193 1.00 0.00 C ATOM 369 OE1 GLN A 481 5.314 27.318 -14.944 1.00 0.00 O ATOM 370 NE2 GLN A 481 7.496 27.044 -15.395 1.00 0.00 N ATOM 0 H GLN A 481 7.543 28.004 -12.784 1.00 0.00 H new ATOM 0 HA GLN A 481 8.636 30.478 -13.844 1.00 0.00 H new ATOM 0 HB2 GLN A 481 5.813 29.459 -13.311 1.00 0.00 H new ATOM 0 HB3 GLN A 481 6.171 30.997 -14.070 1.00 0.00 H new ATOM 0 HG2 GLN A 481 5.863 29.718 -15.947 1.00 0.00 H new ATOM 0 HG3 GLN A 481 7.589 29.502 -15.736 1.00 0.00 H new ATOM 0 HE21 GLN A 481 8.394 27.483 -15.599 1.00 0.00 H new ATOM 0 HE22 GLN A 481 7.425 26.028 -15.346 1.00 0.00 H new ATOM 379 N ALA A 482 7.795 30.263 -10.780 1.00 0.00 N ATOM 380 CA ALA A 482 7.677 30.964 -9.497 1.00 0.00 C ATOM 381 C ALA A 482 8.236 32.386 -9.564 1.00 0.00 C ATOM 382 O ALA A 482 7.568 33.343 -9.172 1.00 0.00 O ATOM 383 CB ALA A 482 8.381 30.173 -8.404 1.00 0.00 C ATOM 0 H ALA A 482 7.917 29.254 -10.692 1.00 0.00 H new ATOM 0 HA ALA A 482 6.615 31.043 -9.263 1.00 0.00 H new ATOM 0 HB1 ALA A 482 8.288 30.701 -7.455 1.00 0.00 H new ATOM 0 HB2 ALA A 482 7.924 29.187 -8.317 1.00 0.00 H new ATOM 0 HB3 ALA A 482 9.436 30.063 -8.656 1.00 0.00 H new ATOM 389 N VAL A 483 9.461 32.516 -10.069 1.00 0.00 N ATOM 390 CA VAL A 483 10.109 33.821 -10.196 1.00 0.00 C ATOM 391 C VAL A 483 9.959 34.654 -8.918 1.00 0.00 C ATOM 392 O VAL A 483 8.950 35.333 -8.730 1.00 0.00 O ATOM 393 CB VAL A 483 9.530 34.616 -11.384 1.00 0.00 C ATOM 394 CG1 VAL A 483 10.235 35.956 -11.532 1.00 0.00 C ATOM 395 CG2 VAL A 483 9.636 33.808 -12.668 1.00 0.00 C ATOM 0 H VAL A 483 10.026 31.733 -10.397 1.00 0.00 H new ATOM 0 HA VAL A 483 11.168 33.628 -10.370 1.00 0.00 H new ATOM 0 HB VAL A 483 8.476 34.809 -11.185 1.00 0.00 H new ATOM 0 HG11 VAL A 483 9.810 36.499 -12.376 1.00 0.00 H new ATOM 0 HG12 VAL A 483 10.102 36.540 -10.621 1.00 0.00 H new ATOM 0 HG13 VAL A 483 11.298 35.791 -11.705 1.00 0.00 H new ATOM 0 HG21 VAL A 483 9.223 34.384 -13.496 1.00 0.00 H new ATOM 0 HG22 VAL A 483 10.683 33.582 -12.870 1.00 0.00 H new ATOM 0 HG23 VAL A 483 9.078 32.878 -12.560 1.00 0.00 H new ATOM 405 N PRO A 484 10.962 34.619 -8.017 1.00 0.00 N ATOM 406 CA PRO A 484 12.185 33.826 -8.198 1.00 0.00 C ATOM 407 C PRO A 484 11.951 32.338 -7.944 1.00 0.00 C ATOM 408 O PRO A 484 11.333 31.962 -6.947 1.00 0.00 O ATOM 409 CB PRO A 484 13.128 34.401 -7.143 1.00 0.00 C ATOM 410 CG PRO A 484 12.228 34.887 -6.061 1.00 0.00 C ATOM 411 CD PRO A 484 10.971 35.360 -6.742 1.00 0.00 C ATOM 0 HA PRO A 484 12.568 33.886 -9.217 1.00 0.00 H new ATOM 0 HB2 PRO A 484 13.819 33.643 -6.774 1.00 0.00 H new ATOM 0 HB3 PRO A 484 13.732 35.212 -7.551 1.00 0.00 H new ATOM 0 HG2 PRO A 484 12.009 34.091 -5.349 1.00 0.00 H new ATOM 0 HG3 PRO A 484 12.695 35.696 -5.500 1.00 0.00 H new ATOM 0 HD2 PRO A 484 10.086 35.140 -6.145 1.00 0.00 H new ATOM 0 HD3 PRO A 484 10.986 36.438 -6.906 1.00 0.00 H new ATOM 419 N PRO A 485 12.442 31.465 -8.842 1.00 0.00 N ATOM 420 CA PRO A 485 12.278 30.018 -8.697 1.00 0.00 C ATOM 421 C PRO A 485 13.187 29.437 -7.621 1.00 0.00 C ATOM 422 O PRO A 485 14.200 30.037 -7.260 1.00 0.00 O ATOM 423 CB PRO A 485 12.666 29.482 -10.074 1.00 0.00 C ATOM 424 CG PRO A 485 13.635 30.482 -10.602 1.00 0.00 C ATOM 425 CD PRO A 485 13.196 31.816 -10.062 1.00 0.00 C ATOM 0 HA PRO A 485 11.268 29.749 -8.388 1.00 0.00 H new ATOM 0 HB2 PRO A 485 13.116 28.492 -10.002 1.00 0.00 H new ATOM 0 HB3 PRO A 485 11.796 29.390 -10.724 1.00 0.00 H new ATOM 0 HG2 PRO A 485 14.650 30.247 -10.282 1.00 0.00 H new ATOM 0 HG3 PRO A 485 13.637 30.485 -11.692 1.00 0.00 H new ATOM 0 HD2 PRO A 485 14.048 32.457 -9.836 1.00 0.00 H new ATOM 0 HD3 PRO A 485 12.573 32.353 -10.778 1.00 0.00 H new ATOM 433 N ARG A 486 12.817 28.269 -7.111 1.00 0.00 N ATOM 434 CA ARG A 486 13.600 27.607 -6.072 1.00 0.00 C ATOM 435 C ARG A 486 14.225 26.314 -6.596 1.00 0.00 C ATOM 436 O ARG A 486 13.709 25.224 -6.353 1.00 0.00 O ATOM 437 CB ARG A 486 12.720 27.304 -4.857 1.00 0.00 C ATOM 438 CG ARG A 486 12.865 28.317 -3.733 1.00 0.00 C ATOM 439 CD ARG A 486 14.268 28.305 -3.150 1.00 0.00 C ATOM 440 NE ARG A 486 14.377 29.154 -1.966 1.00 0.00 N ATOM 441 CZ ARG A 486 15.511 29.356 -1.300 1.00 0.00 C ATOM 442 NH1 ARG A 486 16.636 28.771 -1.696 1.00 0.00 N ATOM 443 NH2 ARG A 486 15.523 30.144 -0.233 1.00 0.00 N ATOM 0 H ARG A 486 11.981 27.760 -7.399 1.00 0.00 H new ATOM 0 HA ARG A 486 14.403 28.281 -5.774 1.00 0.00 H new ATOM 0 HB2 ARG A 486 11.677 27.271 -5.173 1.00 0.00 H new ATOM 0 HB3 ARG A 486 12.969 26.313 -4.476 1.00 0.00 H new ATOM 0 HG2 ARG A 486 12.634 29.314 -4.108 1.00 0.00 H new ATOM 0 HG3 ARG A 486 12.142 28.097 -2.948 1.00 0.00 H new ATOM 0 HD2 ARG A 486 14.543 27.283 -2.890 1.00 0.00 H new ATOM 0 HD3 ARG A 486 14.977 28.644 -3.905 1.00 0.00 H new ATOM 0 HE ARG A 486 13.534 29.619 -1.630 1.00 0.00 H new ATOM 0 HH11 ARG A 486 16.634 28.163 -2.515 1.00 0.00 H new ATOM 0 HH12 ARG A 486 17.502 28.930 -1.181 1.00 0.00 H new ATOM 0 HH21 ARG A 486 14.663 30.595 0.077 1.00 0.00 H new ATOM 0 HH22 ARG A 486 16.393 30.298 0.277 1.00 0.00 H new ATOM 457 N PRO A 487 15.355 26.418 -7.321 1.00 0.00 N ATOM 458 CA PRO A 487 16.049 25.250 -7.873 1.00 0.00 C ATOM 459 C PRO A 487 16.246 24.143 -6.841 1.00 0.00 C ATOM 460 O PRO A 487 16.394 22.972 -7.195 1.00 0.00 O ATOM 461 CB PRO A 487 17.398 25.818 -8.312 1.00 0.00 C ATOM 462 CG PRO A 487 17.124 27.250 -8.612 1.00 0.00 C ATOM 463 CD PRO A 487 16.044 27.680 -7.653 1.00 0.00 C ATOM 0 HA PRO A 487 15.482 24.784 -8.679 1.00 0.00 H new ATOM 0 HB2 PRO A 487 18.146 25.714 -7.526 1.00 0.00 H new ATOM 0 HB3 PRO A 487 17.781 25.296 -9.189 1.00 0.00 H new ATOM 0 HG2 PRO A 487 18.022 27.854 -8.483 1.00 0.00 H new ATOM 0 HG3 PRO A 487 16.800 27.377 -9.645 1.00 0.00 H new ATOM 0 HD2 PRO A 487 16.462 28.155 -6.765 1.00 0.00 H new ATOM 0 HD3 PRO A 487 15.365 28.400 -8.110 1.00 0.00 H new ATOM 471 N ARG A 488 16.251 24.517 -5.566 1.00 0.00 N ATOM 472 CA ARG A 488 16.434 23.551 -4.491 1.00 0.00 C ATOM 473 C ARG A 488 15.104 22.941 -4.070 1.00 0.00 C ATOM 474 O ARG A 488 15.054 21.811 -3.585 1.00 0.00 O ATOM 475 CB ARG A 488 17.118 24.211 -3.293 1.00 0.00 C ATOM 476 CG ARG A 488 16.219 25.160 -2.518 1.00 0.00 C ATOM 477 CD ARG A 488 15.537 24.452 -1.361 1.00 0.00 C ATOM 478 NE ARG A 488 14.282 25.099 -0.984 1.00 0.00 N ATOM 479 CZ ARG A 488 13.691 24.937 0.197 1.00 0.00 C ATOM 480 NH1 ARG A 488 14.232 24.147 1.117 1.00 0.00 N ATOM 481 NH2 ARG A 488 12.552 25.564 0.460 1.00 0.00 N ATOM 0 H ARG A 488 16.131 25.480 -5.253 1.00 0.00 H new ATOM 0 HA ARG A 488 17.072 22.749 -4.863 1.00 0.00 H new ATOM 0 HB2 ARG A 488 17.477 23.434 -2.618 1.00 0.00 H new ATOM 0 HB3 ARG A 488 17.993 24.759 -3.643 1.00 0.00 H new ATOM 0 HG2 ARG A 488 16.808 25.995 -2.140 1.00 0.00 H new ATOM 0 HG3 ARG A 488 15.466 25.578 -3.186 1.00 0.00 H new ATOM 0 HD2 ARG A 488 15.342 23.415 -1.635 1.00 0.00 H new ATOM 0 HD3 ARG A 488 16.207 24.434 -0.502 1.00 0.00 H new ATOM 0 HE ARG A 488 13.833 25.710 -1.666 1.00 0.00 H new ATOM 0 HH11 ARG A 488 15.106 23.660 0.921 1.00 0.00 H new ATOM 0 HH12 ARG A 488 13.773 24.028 2.020 1.00 0.00 H new ATOM 0 HH21 ARG A 488 12.129 26.170 -0.243 1.00 0.00 H new ATOM 0 HH22 ARG A 488 12.099 25.440 1.365 1.00 0.00 H new ATOM 495 N HIS A 489 14.024 23.682 -4.277 1.00 0.00 N ATOM 496 CA HIS A 489 12.699 23.191 -3.937 1.00 0.00 C ATOM 497 C HIS A 489 12.144 22.406 -5.113 1.00 0.00 C ATOM 498 O HIS A 489 11.463 21.393 -4.946 1.00 0.00 O ATOM 499 CB HIS A 489 11.766 24.352 -3.586 1.00 0.00 C ATOM 500 CG HIS A 489 10.523 23.924 -2.872 1.00 0.00 C ATOM 501 ND1 HIS A 489 10.176 22.732 -2.333 1.00 0.00 N flip ATOM 502 CD2 HIS A 489 9.456 24.769 -2.648 1.00 0.00 C flip ATOM 503 CE1 HIS A 489 8.920 22.878 -1.797 1.00 0.00 C flip ATOM 504 NE2 HIS A 489 8.508 24.115 -1.999 1.00 0.00 N flip ATOM 0 H HIS A 489 14.040 24.620 -4.677 1.00 0.00 H new ATOM 0 HA HIS A 489 12.770 22.542 -3.065 1.00 0.00 H new ATOM 0 HB2 HIS A 489 12.306 25.066 -2.963 1.00 0.00 H new ATOM 0 HB3 HIS A 489 11.488 24.874 -4.502 1.00 0.00 H new ATOM 0 HD2 HIS A 489 9.403 25.803 -2.955 1.00 0.00 H new ATOM 0 HE1 HIS A 489 8.360 22.105 -1.292 1.00 0.00 H new ATOM 0 HE2 HIS A 489 7.611 24.501 -1.705 1.00 0.00 H new ATOM 513 N VAL A 490 12.466 22.883 -6.308 1.00 0.00 N ATOM 514 CA VAL A 490 12.030 22.242 -7.533 1.00 0.00 C ATOM 515 C VAL A 490 12.662 20.862 -7.668 1.00 0.00 C ATOM 516 O VAL A 490 12.024 19.921 -8.138 1.00 0.00 O ATOM 517 CB VAL A 490 12.378 23.103 -8.769 1.00 0.00 C ATOM 518 CG1 VAL A 490 11.992 24.558 -8.533 1.00 0.00 C ATOM 519 CG2 VAL A 490 13.858 22.994 -9.114 1.00 0.00 C ATOM 0 H VAL A 490 13.033 23.719 -6.451 1.00 0.00 H new ATOM 0 HA VAL A 490 10.946 22.134 -7.483 1.00 0.00 H new ATOM 0 HB VAL A 490 11.805 22.724 -9.615 1.00 0.00 H new ATOM 0 HG11 VAL A 490 12.244 25.149 -9.414 1.00 0.00 H new ATOM 0 HG12 VAL A 490 10.920 24.624 -8.346 1.00 0.00 H new ATOM 0 HG13 VAL A 490 12.535 24.943 -7.670 1.00 0.00 H new ATOM 0 HG21 VAL A 490 14.074 23.610 -9.987 1.00 0.00 H new ATOM 0 HG22 VAL A 490 14.455 23.339 -8.270 1.00 0.00 H new ATOM 0 HG23 VAL A 490 14.105 21.955 -9.332 1.00 0.00 H new ATOM 529 N PHE A 491 13.919 20.744 -7.241 1.00 0.00 N ATOM 530 CA PHE A 491 14.623 19.471 -7.311 1.00 0.00 C ATOM 531 C PHE A 491 13.913 18.425 -6.452 1.00 0.00 C ATOM 532 O PHE A 491 13.998 17.226 -6.722 1.00 0.00 O ATOM 533 CB PHE A 491 16.092 19.652 -6.883 1.00 0.00 C ATOM 534 CG PHE A 491 16.475 18.958 -5.601 1.00 0.00 C ATOM 535 CD1 PHE A 491 16.526 17.575 -5.534 1.00 0.00 C ATOM 536 CD2 PHE A 491 16.788 19.692 -4.469 1.00 0.00 C ATOM 537 CE1 PHE A 491 16.881 16.937 -4.360 1.00 0.00 C ATOM 538 CE2 PHE A 491 17.143 19.060 -3.292 1.00 0.00 C ATOM 539 CZ PHE A 491 17.190 17.681 -3.238 1.00 0.00 C ATOM 0 H PHE A 491 14.464 21.510 -6.846 1.00 0.00 H new ATOM 0 HA PHE A 491 14.617 19.115 -8.341 1.00 0.00 H new ATOM 0 HB2 PHE A 491 16.735 19.285 -7.683 1.00 0.00 H new ATOM 0 HB3 PHE A 491 16.294 20.718 -6.775 1.00 0.00 H new ATOM 0 HD1 PHE A 491 16.286 16.989 -6.409 1.00 0.00 H new ATOM 0 HD2 PHE A 491 16.754 20.771 -4.506 1.00 0.00 H new ATOM 0 HE1 PHE A 491 16.917 15.858 -4.320 1.00 0.00 H new ATOM 0 HE2 PHE A 491 17.383 19.644 -2.416 1.00 0.00 H new ATOM 0 HZ PHE A 491 17.468 17.185 -2.320 1.00 0.00 H new ATOM 549 N ASN A 492 13.207 18.887 -5.424 1.00 0.00 N ATOM 550 CA ASN A 492 12.479 17.992 -4.536 1.00 0.00 C ATOM 551 C ASN A 492 11.303 17.355 -5.264 1.00 0.00 C ATOM 552 O ASN A 492 11.194 16.131 -5.331 1.00 0.00 O ATOM 553 CB ASN A 492 11.987 18.754 -3.303 1.00 0.00 C ATOM 554 CG ASN A 492 11.239 17.865 -2.330 1.00 0.00 C ATOM 555 OD1 ASN A 492 11.632 16.725 -2.083 1.00 0.00 O ATOM 556 ND2 ASN A 492 10.153 18.384 -1.772 1.00 0.00 N ATOM 0 H ASN A 492 13.125 19.876 -5.187 1.00 0.00 H new ATOM 0 HA ASN A 492 13.156 17.201 -4.214 1.00 0.00 H new ATOM 0 HB2 ASN A 492 12.839 19.206 -2.795 1.00 0.00 H new ATOM 0 HB3 ASN A 492 11.336 19.569 -3.620 1.00 0.00 H new ATOM 0 HD21 ASN A 492 9.607 17.833 -1.109 1.00 0.00 H new ATOM 0 HD22 ASN A 492 9.864 19.334 -2.006 1.00 0.00 H new ATOM 563 N MET A 493 10.426 18.187 -5.817 1.00 0.00 N ATOM 564 CA MET A 493 9.266 17.684 -6.545 1.00 0.00 C ATOM 565 C MET A 493 9.700 16.731 -7.655 1.00 0.00 C ATOM 566 O MET A 493 8.953 15.833 -8.044 1.00 0.00 O ATOM 567 CB MET A 493 8.456 18.841 -7.133 1.00 0.00 C ATOM 568 CG MET A 493 7.201 19.161 -6.338 1.00 0.00 C ATOM 569 SD MET A 493 7.149 20.873 -5.769 1.00 0.00 S ATOM 570 CE MET A 493 8.815 21.063 -5.142 1.00 0.00 C ATOM 0 H MET A 493 10.495 19.204 -5.776 1.00 0.00 H new ATOM 0 HA MET A 493 8.636 17.138 -5.843 1.00 0.00 H new ATOM 0 HB2 MET A 493 9.085 19.730 -7.179 1.00 0.00 H new ATOM 0 HB3 MET A 493 8.176 18.596 -8.158 1.00 0.00 H new ATOM 0 HG2 MET A 493 6.325 18.962 -6.955 1.00 0.00 H new ATOM 0 HG3 MET A 493 7.142 18.495 -5.477 1.00 0.00 H new ATOM 0 HE1 MET A 493 8.858 21.927 -4.479 1.00 0.00 H new ATOM 0 HE2 MET A 493 9.100 20.168 -4.590 1.00 0.00 H new ATOM 0 HE3 MET A 493 9.503 21.210 -5.975 1.00 0.00 H new ATOM 580 N LEU A 494 10.914 16.935 -8.158 1.00 0.00 N ATOM 581 CA LEU A 494 11.452 16.096 -9.220 1.00 0.00 C ATOM 582 C LEU A 494 11.640 14.660 -8.740 1.00 0.00 C ATOM 583 O LEU A 494 11.173 13.719 -9.379 1.00 0.00 O ATOM 584 CB LEU A 494 12.784 16.663 -9.712 1.00 0.00 C ATOM 585 CG LEU A 494 12.684 17.599 -10.918 1.00 0.00 C ATOM 586 CD1 LEU A 494 12.156 16.850 -12.132 1.00 0.00 C ATOM 587 CD2 LEU A 494 11.797 18.795 -10.597 1.00 0.00 C ATOM 0 H LEU A 494 11.543 17.675 -7.846 1.00 0.00 H new ATOM 0 HA LEU A 494 10.739 16.089 -10.044 1.00 0.00 H new ATOM 0 HB2 LEU A 494 13.257 17.202 -8.891 1.00 0.00 H new ATOM 0 HB3 LEU A 494 13.442 15.833 -9.969 1.00 0.00 H new ATOM 0 HG LEU A 494 13.683 17.968 -11.150 1.00 0.00 H new ATOM 0 HD11 LEU A 494 12.091 17.531 -12.980 1.00 0.00 H new ATOM 0 HD12 LEU A 494 12.832 16.030 -12.376 1.00 0.00 H new ATOM 0 HD13 LEU A 494 11.166 16.451 -11.911 1.00 0.00 H new ATOM 0 HD21 LEU A 494 11.739 19.449 -11.467 1.00 0.00 H new ATOM 0 HD22 LEU A 494 10.797 18.447 -10.337 1.00 0.00 H new ATOM 0 HD23 LEU A 494 12.219 19.346 -9.757 1.00 0.00 H new ATOM 599 N LYS A 495 12.326 14.496 -7.610 1.00 0.00 N ATOM 600 CA LYS A 495 12.568 13.168 -7.057 1.00 0.00 C ATOM 601 C LYS A 495 11.254 12.429 -6.822 1.00 0.00 C ATOM 602 O LYS A 495 11.206 11.200 -6.862 1.00 0.00 O ATOM 603 CB LYS A 495 13.365 13.266 -5.755 1.00 0.00 C ATOM 604 CG LYS A 495 12.602 13.903 -4.607 1.00 0.00 C ATOM 605 CD LYS A 495 12.950 13.256 -3.276 1.00 0.00 C ATOM 606 CE LYS A 495 12.621 11.771 -3.273 1.00 0.00 C ATOM 607 NZ LYS A 495 12.507 11.230 -1.891 1.00 0.00 N ATOM 0 H LYS A 495 12.721 15.262 -7.064 1.00 0.00 H new ATOM 0 HA LYS A 495 13.153 12.601 -7.781 1.00 0.00 H new ATOM 0 HB2 LYS A 495 13.679 12.265 -5.458 1.00 0.00 H new ATOM 0 HB3 LYS A 495 14.271 13.843 -5.939 1.00 0.00 H new ATOM 0 HG2 LYS A 495 12.830 14.968 -4.565 1.00 0.00 H new ATOM 0 HG3 LYS A 495 11.531 13.813 -4.787 1.00 0.00 H new ATOM 0 HD2 LYS A 495 14.011 13.395 -3.070 1.00 0.00 H new ATOM 0 HD3 LYS A 495 12.402 13.752 -2.475 1.00 0.00 H new ATOM 0 HE2 LYS A 495 11.685 11.606 -3.806 1.00 0.00 H new ATOM 0 HE3 LYS A 495 13.396 11.227 -3.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 12.282 10.215 -1.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 13.408 11.364 -1.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 11.751 11.732 -1.383 1.00 0.00 H new ATOM 621 N LYS A 496 10.187 13.187 -6.591 1.00 0.00 N ATOM 622 CA LYS A 496 8.867 12.598 -6.367 1.00 0.00 C ATOM 623 C LYS A 496 8.295 12.088 -7.683 1.00 0.00 C ATOM 624 O LYS A 496 7.844 10.946 -7.779 1.00 0.00 O ATOM 625 CB LYS A 496 7.888 13.607 -5.744 1.00 0.00 C ATOM 626 CG LYS A 496 8.548 14.765 -5.016 1.00 0.00 C ATOM 627 CD LYS A 496 9.340 14.289 -3.809 1.00 0.00 C ATOM 628 CE LYS A 496 8.548 14.455 -2.522 1.00 0.00 C ATOM 629 NZ LYS A 496 8.127 15.868 -2.308 1.00 0.00 N ATOM 0 H LYS A 496 10.208 14.206 -6.554 1.00 0.00 H new ATOM 0 HA LYS A 496 8.992 11.771 -5.668 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.250 14.007 -6.532 1.00 0.00 H new ATOM 0 HB3 LYS A 496 7.239 13.079 -5.045 1.00 0.00 H new ATOM 0 HG2 LYS A 496 9.210 15.296 -5.700 1.00 0.00 H new ATOM 0 HG3 LYS A 496 7.786 15.475 -4.695 1.00 0.00 H new ATOM 0 HD2 LYS A 496 9.609 13.241 -3.939 1.00 0.00 H new ATOM 0 HD3 LYS A 496 10.272 14.851 -3.739 1.00 0.00 H new ATOM 0 HE2 LYS A 496 7.667 13.814 -2.553 1.00 0.00 H new ATOM 0 HE3 LYS A 496 9.153 14.125 -1.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 8.146 16.086 -1.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 8.778 16.504 -2.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 7.162 16.002 -2.672 1.00 0.00 H new ATOM 643 N TYR A 497 8.327 12.946 -8.699 1.00 0.00 N ATOM 644 CA TYR A 497 7.820 12.586 -10.017 1.00 0.00 C ATOM 645 C TYR A 497 8.595 11.392 -10.568 1.00 0.00 C ATOM 646 O TYR A 497 8.013 10.465 -11.130 1.00 0.00 O ATOM 647 CB TYR A 497 7.913 13.795 -10.961 1.00 0.00 C ATOM 648 CG TYR A 497 8.436 13.476 -12.344 1.00 0.00 C ATOM 649 CD1 TYR A 497 9.790 13.269 -12.561 1.00 0.00 C ATOM 650 CD2 TYR A 497 7.575 13.386 -13.430 1.00 0.00 C ATOM 651 CE1 TYR A 497 10.274 12.980 -13.822 1.00 0.00 C ATOM 652 CE2 TYR A 497 8.050 13.098 -14.694 1.00 0.00 C ATOM 653 CZ TYR A 497 9.400 12.895 -14.886 1.00 0.00 C ATOM 654 OH TYR A 497 9.878 12.608 -16.144 1.00 0.00 O ATOM 0 H TYR A 497 8.698 13.894 -8.634 1.00 0.00 H new ATOM 0 HA TYR A 497 6.772 12.298 -9.936 1.00 0.00 H new ATOM 0 HB2 TYR A 497 6.924 14.242 -11.055 1.00 0.00 H new ATOM 0 HB3 TYR A 497 8.560 14.545 -10.506 1.00 0.00 H new ATOM 0 HD1 TYR A 497 10.477 13.335 -11.730 1.00 0.00 H new ATOM 0 HD2 TYR A 497 6.517 13.544 -13.283 1.00 0.00 H new ATOM 0 HE1 TYR A 497 11.331 12.821 -13.974 1.00 0.00 H new ATOM 0 HE2 TYR A 497 7.367 13.032 -15.528 1.00 0.00 H new ATOM 0 HH TYR A 497 10.517 13.299 -16.417 1.00 0.00 H new ATOM 664 N VAL A 498 9.912 11.420 -10.390 1.00 0.00 N ATOM 665 CA VAL A 498 10.771 10.339 -10.854 1.00 0.00 C ATOM 666 C VAL A 498 10.378 9.025 -10.185 1.00 0.00 C ATOM 667 O VAL A 498 10.299 7.984 -10.836 1.00 0.00 O ATOM 668 CB VAL A 498 12.258 10.640 -10.569 1.00 0.00 C ATOM 669 CG1 VAL A 498 13.125 9.419 -10.853 1.00 0.00 C ATOM 670 CG2 VAL A 498 12.727 11.832 -11.389 1.00 0.00 C ATOM 0 H VAL A 498 10.407 12.182 -9.927 1.00 0.00 H new ATOM 0 HA VAL A 498 10.638 10.252 -11.932 1.00 0.00 H new ATOM 0 HB VAL A 498 12.358 10.887 -9.512 1.00 0.00 H new ATOM 0 HG11 VAL A 498 14.168 9.657 -10.644 1.00 0.00 H new ATOM 0 HG12 VAL A 498 12.808 8.592 -10.218 1.00 0.00 H new ATOM 0 HG13 VAL A 498 13.020 9.134 -11.900 1.00 0.00 H new ATOM 0 HG21 VAL A 498 13.777 12.030 -11.175 1.00 0.00 H new ATOM 0 HG22 VAL A 498 12.607 11.613 -12.450 1.00 0.00 H new ATOM 0 HG23 VAL A 498 12.133 12.708 -11.130 1.00 0.00 H new ATOM 680 N ARG A 499 10.127 9.083 -8.882 1.00 0.00 N ATOM 681 CA ARG A 499 9.733 7.899 -8.128 1.00 0.00 C ATOM 682 C ARG A 499 8.456 7.296 -8.707 1.00 0.00 C ATOM 683 O ARG A 499 8.200 6.100 -8.563 1.00 0.00 O ATOM 684 CB ARG A 499 9.525 8.252 -6.654 1.00 0.00 C ATOM 685 CG ARG A 499 10.724 7.927 -5.774 1.00 0.00 C ATOM 686 CD ARG A 499 10.391 6.863 -4.737 1.00 0.00 C ATOM 687 NE ARG A 499 10.591 7.348 -3.374 1.00 0.00 N ATOM 688 CZ ARG A 499 9.760 8.185 -2.755 1.00 0.00 C ATOM 689 NH1 ARG A 499 8.674 8.632 -3.375 1.00 0.00 N ATOM 690 NH2 ARG A 499 10.016 8.575 -1.514 1.00 0.00 N ATOM 0 H ARG A 499 10.189 9.936 -8.326 1.00 0.00 H new ATOM 0 HA ARG A 499 10.532 7.162 -8.204 1.00 0.00 H new ATOM 0 HB2 ARG A 499 9.302 9.316 -6.572 1.00 0.00 H new ATOM 0 HB3 ARG A 499 8.654 7.714 -6.280 1.00 0.00 H new ATOM 0 HG2 ARG A 499 11.549 7.582 -6.397 1.00 0.00 H new ATOM 0 HG3 ARG A 499 11.062 8.833 -5.270 1.00 0.00 H new ATOM 0 HD2 ARG A 499 9.355 6.547 -4.861 1.00 0.00 H new ATOM 0 HD3 ARG A 499 11.015 5.985 -4.905 1.00 0.00 H new ATOM 0 HE ARG A 499 11.415 7.027 -2.866 1.00 0.00 H new ATOM 0 HH11 ARG A 499 8.473 8.335 -4.330 1.00 0.00 H new ATOM 0 HH12 ARG A 499 8.041 9.273 -2.896 1.00 0.00 H new ATOM 0 HH21 ARG A 499 10.849 8.234 -1.034 1.00 0.00 H new ATOM 0 HH22 ARG A 499 9.380 9.216 -1.039 1.00 0.00 H new ATOM 704 N ALA A 500 7.659 8.134 -9.365 1.00 0.00 N ATOM 705 CA ALA A 500 6.409 7.688 -9.968 1.00 0.00 C ATOM 706 C ALA A 500 6.668 6.935 -11.268 1.00 0.00 C ATOM 707 O ALA A 500 6.175 5.824 -11.462 1.00 0.00 O ATOM 708 CB ALA A 500 5.490 8.874 -10.216 1.00 0.00 C ATOM 0 H ALA A 500 7.858 9.126 -9.493 1.00 0.00 H new ATOM 0 HA ALA A 500 5.921 7.005 -9.273 1.00 0.00 H new ATOM 0 HB1 ALA A 500 4.560 8.526 -10.667 1.00 0.00 H new ATOM 0 HB2 ALA A 500 5.272 9.369 -9.270 1.00 0.00 H new ATOM 0 HB3 ALA A 500 5.978 9.578 -10.890 1.00 0.00 H new ATOM 714 N GLU A 501 7.446 7.546 -12.159 1.00 0.00 N ATOM 715 CA GLU A 501 7.768 6.927 -13.440 1.00 0.00 C ATOM 716 C GLU A 501 8.444 5.574 -13.235 1.00 0.00 C ATOM 717 O GLU A 501 8.323 4.676 -14.068 1.00 0.00 O ATOM 718 CB GLU A 501 8.669 7.850 -14.271 1.00 0.00 C ATOM 719 CG GLU A 501 10.077 8.001 -13.717 1.00 0.00 C ATOM 720 CD GLU A 501 11.145 7.707 -14.754 1.00 0.00 C ATOM 721 OE1 GLU A 501 10.848 7.824 -15.961 1.00 0.00 O ATOM 722 OE2 GLU A 501 12.277 7.357 -14.357 1.00 0.00 O ATOM 0 H GLU A 501 7.863 8.466 -12.017 1.00 0.00 H new ATOM 0 HA GLU A 501 6.836 6.766 -13.982 1.00 0.00 H new ATOM 0 HB2 GLU A 501 8.729 7.463 -15.288 1.00 0.00 H new ATOM 0 HB3 GLU A 501 8.206 8.835 -14.332 1.00 0.00 H new ATOM 0 HG2 GLU A 501 10.209 9.016 -13.342 1.00 0.00 H new ATOM 0 HG3 GLU A 501 10.204 7.328 -12.869 1.00 0.00 H new ATOM 729 N GLN A 502 9.152 5.435 -12.118 1.00 0.00 N ATOM 730 CA GLN A 502 9.840 4.190 -11.801 1.00 0.00 C ATOM 731 C GLN A 502 8.843 3.126 -11.359 1.00 0.00 C ATOM 732 O GLN A 502 8.987 1.949 -11.690 1.00 0.00 O ATOM 733 CB GLN A 502 10.883 4.421 -10.705 1.00 0.00 C ATOM 734 CG GLN A 502 12.278 4.696 -11.242 1.00 0.00 C ATOM 735 CD GLN A 502 13.215 5.235 -10.179 1.00 0.00 C ATOM 736 OE1 GLN A 502 13.774 6.415 -10.427 1.00 0.00 O flip ATOM 737 NE2 GLN A 502 13.435 4.599 -9.149 1.00 0.00 N flip ATOM 0 H GLN A 502 9.264 6.169 -11.419 1.00 0.00 H new ATOM 0 HA GLN A 502 10.347 3.840 -12.700 1.00 0.00 H new ATOM 0 HB2 GLN A 502 10.568 5.262 -10.087 1.00 0.00 H new ATOM 0 HB3 GLN A 502 10.918 3.545 -10.058 1.00 0.00 H new ATOM 0 HG2 GLN A 502 12.693 3.776 -11.654 1.00 0.00 H new ATOM 0 HG3 GLN A 502 12.214 5.412 -12.061 1.00 0.00 H new ATOM 0 HE21 GLN A 502 12.983 3.697 -9.001 1.00 0.00 H new ATOM 0 HE22 GLN A 502 14.069 4.974 -8.443 1.00 0.00 H new ATOM 746 N LYS A 503 7.826 3.551 -10.616 1.00 0.00 N ATOM 747 CA LYS A 503 6.798 2.638 -10.136 1.00 0.00 C ATOM 748 C LYS A 503 6.013 2.057 -11.307 1.00 0.00 C ATOM 749 O LYS A 503 5.572 0.909 -11.266 1.00 0.00 O ATOM 750 CB LYS A 503 5.848 3.359 -9.179 1.00 0.00 C ATOM 751 CG LYS A 503 6.430 3.575 -7.791 1.00 0.00 C ATOM 752 CD LYS A 503 5.894 4.848 -7.155 1.00 0.00 C ATOM 753 CE LYS A 503 4.388 4.779 -6.950 1.00 0.00 C ATOM 754 NZ LYS A 503 4.032 4.589 -5.516 1.00 0.00 N ATOM 0 H LYS A 503 7.693 4.522 -10.334 1.00 0.00 H new ATOM 0 HA LYS A 503 7.286 1.824 -9.601 1.00 0.00 H new ATOM 0 HB2 LYS A 503 5.580 4.325 -9.606 1.00 0.00 H new ATOM 0 HB3 LYS A 503 4.927 2.783 -9.092 1.00 0.00 H new ATOM 0 HG2 LYS A 503 6.190 2.721 -7.157 1.00 0.00 H new ATOM 0 HG3 LYS A 503 7.517 3.629 -7.855 1.00 0.00 H new ATOM 0 HD2 LYS A 503 6.385 5.011 -6.196 1.00 0.00 H new ATOM 0 HD3 LYS A 503 6.137 5.702 -7.787 1.00 0.00 H new ATOM 0 HE2 LYS A 503 3.929 5.696 -7.320 1.00 0.00 H new ATOM 0 HE3 LYS A 503 3.979 3.957 -7.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 3.071 4.198 -5.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 4.706 3.931 -5.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 4.070 5.505 -5.025 1.00 0.00 H new ATOM 768 N ASP A 504 5.851 2.860 -12.354 1.00 0.00 N ATOM 769 CA ASP A 504 5.127 2.432 -13.544 1.00 0.00 C ATOM 770 C ASP A 504 5.878 1.309 -14.251 1.00 0.00 C ATOM 771 O ASP A 504 5.303 0.265 -14.562 1.00 0.00 O ATOM 772 CB ASP A 504 4.928 3.611 -14.498 1.00 0.00 C ATOM 773 CG ASP A 504 3.568 3.588 -15.171 1.00 0.00 C ATOM 774 OD1 ASP A 504 3.446 2.956 -16.241 1.00 0.00 O ATOM 775 OD2 ASP A 504 2.627 4.204 -14.627 1.00 0.00 O ATOM 0 H ASP A 504 6.213 3.813 -12.401 1.00 0.00 H new ATOM 0 HA ASP A 504 4.150 2.059 -13.236 1.00 0.00 H new ATOM 0 HB2 ASP A 504 5.042 4.544 -13.946 1.00 0.00 H new ATOM 0 HB3 ASP A 504 5.708 3.594 -15.260 1.00 0.00 H new ATOM 780 N ARG A 505 7.167 1.527 -14.494 1.00 0.00 N ATOM 781 CA ARG A 505 8.000 0.529 -15.158 1.00 0.00 C ATOM 782 C ARG A 505 8.003 -0.771 -14.364 1.00 0.00 C ATOM 783 O ARG A 505 7.841 -1.855 -14.926 1.00 0.00 O ATOM 784 CB ARG A 505 9.430 1.052 -15.319 1.00 0.00 C ATOM 785 CG ARG A 505 10.036 0.751 -16.679 1.00 0.00 C ATOM 786 CD ARG A 505 11.552 0.659 -16.606 1.00 0.00 C ATOM 787 NE ARG A 505 12.012 -0.723 -16.494 1.00 0.00 N ATOM 788 CZ ARG A 505 13.252 -1.117 -16.774 1.00 0.00 C ATOM 789 NH1 ARG A 505 14.160 -0.237 -17.180 1.00 0.00 N ATOM 790 NH2 ARG A 505 13.588 -2.394 -16.646 1.00 0.00 N ATOM 0 H ARG A 505 7.657 2.385 -14.241 1.00 0.00 H new ATOM 0 HA ARG A 505 7.585 0.334 -16.147 1.00 0.00 H new ATOM 0 HB2 ARG A 505 9.434 2.130 -15.159 1.00 0.00 H new ATOM 0 HB3 ARG A 505 10.059 0.612 -14.545 1.00 0.00 H new ATOM 0 HG2 ARG A 505 9.631 -0.187 -17.059 1.00 0.00 H new ATOM 0 HG3 ARG A 505 9.751 1.530 -17.386 1.00 0.00 H new ATOM 0 HD2 ARG A 505 11.986 1.114 -17.496 1.00 0.00 H new ATOM 0 HD3 ARG A 505 11.909 1.230 -15.749 1.00 0.00 H new ATOM 0 HE ARG A 505 11.343 -1.428 -16.183 1.00 0.00 H new ATOM 0 HH11 ARG A 505 13.909 0.747 -17.279 1.00 0.00 H new ATOM 0 HH12 ARG A 505 15.109 -0.545 -17.393 1.00 0.00 H new ATOM 0 HH21 ARG A 505 12.896 -3.075 -16.333 1.00 0.00 H new ATOM 0 HH22 ARG A 505 14.539 -2.695 -16.861 1.00 0.00 H new ATOM 804 N GLN A 506 8.176 -0.654 -13.052 1.00 0.00 N ATOM 805 CA GLN A 506 8.187 -1.818 -12.177 1.00 0.00 C ATOM 806 C GLN A 506 6.825 -2.501 -12.185 1.00 0.00 C ATOM 807 O GLN A 506 6.723 -3.713 -11.994 1.00 0.00 O ATOM 808 CB GLN A 506 8.560 -1.410 -10.751 1.00 0.00 C ATOM 809 CG GLN A 506 9.937 -0.773 -10.640 1.00 0.00 C ATOM 810 CD GLN A 506 11.059 -1.780 -10.798 1.00 0.00 C ATOM 811 OE1 GLN A 506 10.849 -2.889 -11.291 1.00 0.00 O ATOM 812 NE2 GLN A 506 12.259 -1.399 -10.378 1.00 0.00 N ATOM 0 H GLN A 506 8.310 0.236 -12.572 1.00 0.00 H new ATOM 0 HA GLN A 506 8.934 -2.520 -12.548 1.00 0.00 H new ATOM 0 HB2 GLN A 506 7.814 -0.710 -10.375 1.00 0.00 H new ATOM 0 HB3 GLN A 506 8.523 -2.290 -10.109 1.00 0.00 H new ATOM 0 HG2 GLN A 506 10.038 0.000 -11.401 1.00 0.00 H new ATOM 0 HG3 GLN A 506 10.029 -0.281 -9.672 1.00 0.00 H new ATOM 0 HE21 GLN A 506 12.387 -0.471 -9.976 1.00 0.00 H new ATOM 0 HE22 GLN A 506 13.053 -2.035 -10.457 1.00 0.00 H new ATOM 821 N HIS A 507 5.777 -1.713 -12.417 1.00 0.00 N ATOM 822 CA HIS A 507 4.421 -2.242 -12.461 1.00 0.00 C ATOM 823 C HIS A 507 4.202 -3.029 -13.747 1.00 0.00 C ATOM 824 O HIS A 507 3.486 -4.031 -13.763 1.00 0.00 O ATOM 825 CB HIS A 507 3.401 -1.105 -12.358 1.00 0.00 C ATOM 826 CG HIS A 507 2.702 -1.046 -11.035 1.00 0.00 C ATOM 827 ND1 HIS A 507 3.359 -1.180 -9.830 1.00 0.00 N ATOM 828 CD2 HIS A 507 1.396 -0.862 -10.730 1.00 0.00 C ATOM 829 CE1 HIS A 507 2.487 -1.084 -8.842 1.00 0.00 C ATOM 830 NE2 HIS A 507 1.289 -0.891 -9.362 1.00 0.00 N ATOM 0 H HIS A 507 5.844 -0.708 -12.577 1.00 0.00 H new ATOM 0 HA HIS A 507 4.283 -2.912 -11.612 1.00 0.00 H new ATOM 0 HB2 HIS A 507 3.908 -0.156 -12.535 1.00 0.00 H new ATOM 0 HB3 HIS A 507 2.658 -1.222 -13.147 1.00 0.00 H new ATOM 0 HD2 HIS A 507 0.588 -0.719 -11.433 1.00 0.00 H new ATOM 0 HE1 HIS A 507 2.715 -1.152 -7.789 1.00 0.00 H new ATOM 0 HE2 HIS A 507 0.424 -0.781 -8.833 1.00 0.00 H new ATOM 839 N THR A 508 4.833 -2.569 -14.823 1.00 0.00 N ATOM 840 CA THR A 508 4.719 -3.229 -16.116 1.00 0.00 C ATOM 841 C THR A 508 5.238 -4.660 -16.029 1.00 0.00 C ATOM 842 O THR A 508 4.608 -5.592 -16.529 1.00 0.00 O ATOM 843 CB THR A 508 5.497 -2.451 -17.178 1.00 0.00 C ATOM 844 OG1 THR A 508 5.008 -1.126 -17.286 1.00 0.00 O ATOM 845 CG2 THR A 508 5.430 -3.078 -18.552 1.00 0.00 C ATOM 0 H THR A 508 5.429 -1.741 -14.823 1.00 0.00 H new ATOM 0 HA THR A 508 3.667 -3.256 -16.400 1.00 0.00 H new ATOM 0 HB THR A 508 6.534 -2.465 -16.843 1.00 0.00 H new ATOM 0 HG1 THR A 508 5.183 -0.644 -16.451 1.00 0.00 H new ATOM 0 HG21 THR A 508 6.003 -2.474 -19.256 1.00 0.00 H new ATOM 0 HG22 THR A 508 5.847 -4.084 -18.513 1.00 0.00 H new ATOM 0 HG23 THR A 508 4.391 -3.128 -18.879 1.00 0.00 H new ATOM 853 N LEU A 509 6.385 -4.827 -15.378 1.00 0.00 N ATOM 854 CA LEU A 509 6.987 -6.142 -15.210 1.00 0.00 C ATOM 855 C LEU A 509 6.016 -7.090 -14.519 1.00 0.00 C ATOM 856 O LEU A 509 5.755 -8.192 -15.000 1.00 0.00 O ATOM 857 CB LEU A 509 8.271 -6.023 -14.389 1.00 0.00 C ATOM 858 CG LEU A 509 9.510 -5.575 -15.167 1.00 0.00 C ATOM 859 CD1 LEU A 509 10.232 -6.782 -15.743 1.00 0.00 C ATOM 860 CD2 LEU A 509 9.139 -4.594 -16.272 1.00 0.00 C ATOM 0 H LEU A 509 6.916 -4.065 -14.958 1.00 0.00 H new ATOM 0 HA LEU A 509 7.224 -6.545 -16.194 1.00 0.00 H new ATOM 0 HB2 LEU A 509 8.098 -5.317 -13.577 1.00 0.00 H new ATOM 0 HB3 LEU A 509 8.480 -6.990 -13.932 1.00 0.00 H new ATOM 0 HG LEU A 509 10.180 -5.062 -14.477 1.00 0.00 H new ATOM 0 HD11 LEU A 509 11.112 -6.451 -16.294 1.00 0.00 H new ATOM 0 HD12 LEU A 509 10.539 -7.443 -14.933 1.00 0.00 H new ATOM 0 HD13 LEU A 509 9.563 -7.319 -16.416 1.00 0.00 H new ATOM 0 HD21 LEU A 509 10.039 -4.293 -16.808 1.00 0.00 H new ATOM 0 HD22 LEU A 509 8.446 -5.072 -16.965 1.00 0.00 H new ATOM 0 HD23 LEU A 509 8.666 -3.715 -15.834 1.00 0.00 H new ATOM 872 N LYS A 510 5.483 -6.644 -13.387 1.00 0.00 N ATOM 873 CA LYS A 510 4.534 -7.439 -12.617 1.00 0.00 C ATOM 874 C LYS A 510 3.390 -7.929 -13.502 1.00 0.00 C ATOM 875 O LYS A 510 2.932 -9.064 -13.369 1.00 0.00 O ATOM 876 CB LYS A 510 3.977 -6.619 -11.451 1.00 0.00 C ATOM 877 CG LYS A 510 4.971 -6.417 -10.320 1.00 0.00 C ATOM 878 CD LYS A 510 4.636 -5.184 -9.497 1.00 0.00 C ATOM 879 CE LYS A 510 4.806 -5.441 -8.009 1.00 0.00 C ATOM 880 NZ LYS A 510 3.510 -5.759 -7.348 1.00 0.00 N ATOM 0 H LYS A 510 5.693 -5.732 -12.981 1.00 0.00 H new ATOM 0 HA LYS A 510 5.062 -8.307 -12.222 1.00 0.00 H new ATOM 0 HB2 LYS A 510 3.659 -5.645 -11.822 1.00 0.00 H new ATOM 0 HB3 LYS A 510 3.090 -7.116 -11.059 1.00 0.00 H new ATOM 0 HG2 LYS A 510 4.974 -7.296 -9.676 1.00 0.00 H new ATOM 0 HG3 LYS A 510 5.976 -6.320 -10.731 1.00 0.00 H new ATOM 0 HD2 LYS A 510 5.279 -4.358 -9.800 1.00 0.00 H new ATOM 0 HD3 LYS A 510 3.609 -4.879 -9.699 1.00 0.00 H new ATOM 0 HE2 LYS A 510 5.501 -6.267 -7.861 1.00 0.00 H new ATOM 0 HE3 LYS A 510 5.248 -4.563 -7.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 3.670 -5.928 -6.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 2.854 -4.961 -7.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 3.100 -6.611 -7.780 1.00 0.00 H new ATOM 894 N HIS A 511 2.938 -7.067 -14.408 1.00 0.00 N ATOM 895 CA HIS A 511 1.852 -7.417 -15.317 1.00 0.00 C ATOM 896 C HIS A 511 2.241 -8.611 -16.182 1.00 0.00 C ATOM 897 O HIS A 511 1.451 -9.536 -16.373 1.00 0.00 O ATOM 898 CB HIS A 511 1.495 -6.223 -16.205 1.00 0.00 C ATOM 899 CG HIS A 511 0.905 -5.072 -15.452 1.00 0.00 C ATOM 900 ND1 HIS A 511 0.630 -5.116 -14.101 1.00 0.00 N ATOM 901 CD2 HIS A 511 0.536 -3.836 -15.868 1.00 0.00 C ATOM 902 CE1 HIS A 511 0.117 -3.959 -13.719 1.00 0.00 C ATOM 903 NE2 HIS A 511 0.050 -3.166 -14.773 1.00 0.00 N ATOM 0 H HIS A 511 3.306 -6.124 -14.532 1.00 0.00 H new ATOM 0 HA HIS A 511 0.980 -7.687 -14.720 1.00 0.00 H new ATOM 0 HB2 HIS A 511 2.392 -5.885 -16.724 1.00 0.00 H new ATOM 0 HB3 HIS A 511 0.788 -6.547 -16.969 1.00 0.00 H new ATOM 0 HD2 HIS A 511 0.610 -3.450 -16.874 1.00 0.00 H new ATOM 0 HE1 HIS A 511 -0.194 -3.706 -12.716 1.00 0.00 H new ATOM 0 HE2 HIS A 511 -0.306 -2.210 -14.773 1.00 0.00 H new ATOM 912 N PHE A 512 3.466 -8.583 -16.697 1.00 0.00 N ATOM 913 CA PHE A 512 3.975 -9.656 -17.537 1.00 0.00 C ATOM 914 C PHE A 512 3.849 -11.006 -16.841 1.00 0.00 C ATOM 915 O PHE A 512 3.378 -11.978 -17.428 1.00 0.00 O ATOM 916 CB PHE A 512 5.440 -9.392 -17.883 1.00 0.00 C ATOM 917 CG PHE A 512 5.782 -9.701 -19.308 1.00 0.00 C ATOM 918 CD1 PHE A 512 4.973 -9.252 -20.336 1.00 0.00 C ATOM 919 CD2 PHE A 512 6.911 -10.441 -19.620 1.00 0.00 C ATOM 920 CE1 PHE A 512 5.284 -9.533 -21.652 1.00 0.00 C ATOM 921 CE2 PHE A 512 7.228 -10.726 -20.934 1.00 0.00 C ATOM 922 CZ PHE A 512 6.412 -10.272 -21.952 1.00 0.00 C ATOM 0 H PHE A 512 4.127 -7.822 -16.544 1.00 0.00 H new ATOM 0 HA PHE A 512 3.380 -9.684 -18.450 1.00 0.00 H new ATOM 0 HB2 PHE A 512 5.670 -8.346 -17.681 1.00 0.00 H new ATOM 0 HB3 PHE A 512 6.073 -9.990 -17.228 1.00 0.00 H new ATOM 0 HD1 PHE A 512 4.089 -8.676 -20.107 1.00 0.00 H new ATOM 0 HD2 PHE A 512 7.551 -10.799 -18.827 1.00 0.00 H new ATOM 0 HE1 PHE A 512 4.646 -9.175 -22.446 1.00 0.00 H new ATOM 0 HE2 PHE A 512 8.112 -11.302 -21.165 1.00 0.00 H new ATOM 0 HZ PHE A 512 6.655 -10.494 -22.980 1.00 0.00 H new ATOM 932 N GLU A 513 4.284 -11.056 -15.588 1.00 0.00 N ATOM 933 CA GLU A 513 4.234 -12.289 -14.809 1.00 0.00 C ATOM 934 C GLU A 513 2.809 -12.623 -14.383 1.00 0.00 C ATOM 935 O GLU A 513 2.424 -13.791 -14.342 1.00 0.00 O ATOM 936 CB GLU A 513 5.132 -12.173 -13.577 1.00 0.00 C ATOM 937 CG GLU A 513 6.616 -12.241 -13.898 1.00 0.00 C ATOM 938 CD GLU A 513 7.439 -12.768 -12.737 1.00 0.00 C ATOM 939 OE1 GLU A 513 6.996 -13.738 -12.088 1.00 0.00 O ATOM 940 OE2 GLU A 513 8.526 -12.210 -12.480 1.00 0.00 O ATOM 0 H GLU A 513 4.676 -10.257 -15.089 1.00 0.00 H new ATOM 0 HA GLU A 513 4.595 -13.098 -15.445 1.00 0.00 H new ATOM 0 HB2 GLU A 513 4.921 -11.231 -13.071 1.00 0.00 H new ATOM 0 HB3 GLU A 513 4.883 -12.972 -12.879 1.00 0.00 H new ATOM 0 HG2 GLU A 513 6.767 -12.882 -14.767 1.00 0.00 H new ATOM 0 HG3 GLU A 513 6.972 -11.247 -14.169 1.00 0.00 H new ATOM 947 N HIS A 514 2.029 -11.596 -14.065 1.00 0.00 N ATOM 948 CA HIS A 514 0.649 -11.797 -13.643 1.00 0.00 C ATOM 949 C HIS A 514 -0.176 -12.392 -14.777 1.00 0.00 C ATOM 950 O HIS A 514 -0.735 -13.481 -14.649 1.00 0.00 O ATOM 951 CB HIS A 514 0.035 -10.471 -13.185 1.00 0.00 C ATOM 952 CG HIS A 514 -0.572 -10.533 -11.817 1.00 0.00 C ATOM 953 ND1 HIS A 514 -0.606 -9.454 -10.959 1.00 0.00 N ATOM 954 CD2 HIS A 514 -1.172 -11.553 -11.159 1.00 0.00 C ATOM 955 CE1 HIS A 514 -1.199 -9.808 -9.833 1.00 0.00 C ATOM 956 NE2 HIS A 514 -1.552 -11.076 -9.928 1.00 0.00 N ATOM 0 H HIS A 514 2.327 -10.621 -14.091 1.00 0.00 H new ATOM 0 HA HIS A 514 0.644 -12.495 -12.806 1.00 0.00 H new ATOM 0 HB2 HIS A 514 0.805 -9.700 -13.197 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -0.730 -10.168 -13.900 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -1.324 -12.555 -11.532 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -1.367 -9.168 -8.979 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -2.029 -11.614 -9.205 1.00 0.00 H new ATOM 965 N VAL A 515 -0.242 -11.670 -15.890 1.00 0.00 N ATOM 966 CA VAL A 515 -0.997 -12.126 -17.049 1.00 0.00 C ATOM 967 C VAL A 515 -0.447 -13.444 -17.585 1.00 0.00 C ATOM 968 O VAL A 515 -1.161 -14.202 -18.236 1.00 0.00 O ATOM 969 CB VAL A 515 -0.992 -11.075 -18.178 1.00 0.00 C ATOM 970 CG1 VAL A 515 0.398 -10.935 -18.786 1.00 0.00 C ATOM 971 CG2 VAL A 515 -2.018 -11.434 -19.243 1.00 0.00 C ATOM 0 H VAL A 515 0.218 -10.768 -16.013 1.00 0.00 H new ATOM 0 HA VAL A 515 -2.023 -12.278 -16.715 1.00 0.00 H new ATOM 0 HB VAL A 515 -1.266 -10.111 -17.749 1.00 0.00 H new ATOM 0 HG11 VAL A 515 0.375 -10.188 -19.579 1.00 0.00 H new ATOM 0 HG12 VAL A 515 1.103 -10.623 -18.015 1.00 0.00 H new ATOM 0 HG13 VAL A 515 0.713 -11.893 -19.199 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -2.002 -10.682 -20.032 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -1.777 -12.409 -19.666 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -3.011 -11.468 -18.795 1.00 0.00 H new ATOM 981 N ARG A 516 0.827 -13.715 -17.310 1.00 0.00 N ATOM 982 CA ARG A 516 1.459 -14.946 -17.771 1.00 0.00 C ATOM 983 C ARG A 516 1.073 -16.126 -16.885 1.00 0.00 C ATOM 984 O ARG A 516 1.135 -17.279 -17.312 1.00 0.00 O ATOM 985 CB ARG A 516 2.981 -14.790 -17.796 1.00 0.00 C ATOM 986 CG ARG A 516 3.705 -15.978 -18.406 1.00 0.00 C ATOM 987 CD ARG A 516 4.209 -15.663 -19.805 1.00 0.00 C ATOM 988 NE ARG A 516 5.164 -16.659 -20.284 1.00 0.00 N ATOM 989 CZ ARG A 516 5.614 -16.710 -21.535 1.00 0.00 C ATOM 990 NH1 ARG A 516 5.197 -15.828 -22.435 1.00 0.00 N ATOM 991 NH2 ARG A 516 6.484 -17.646 -21.889 1.00 0.00 N ATOM 0 H ARG A 516 1.439 -13.101 -16.772 1.00 0.00 H new ATOM 0 HA ARG A 516 1.105 -15.144 -18.783 1.00 0.00 H new ATOM 0 HB2 ARG A 516 3.236 -13.892 -18.358 1.00 0.00 H new ATOM 0 HB3 ARG A 516 3.339 -14.641 -16.777 1.00 0.00 H new ATOM 0 HG2 ARG A 516 4.544 -16.260 -17.770 1.00 0.00 H new ATOM 0 HG3 ARG A 516 3.033 -16.835 -18.444 1.00 0.00 H new ATOM 0 HD2 ARG A 516 3.364 -15.613 -20.491 1.00 0.00 H new ATOM 0 HD3 ARG A 516 4.680 -14.680 -19.807 1.00 0.00 H new ATOM 0 HE ARG A 516 5.505 -17.355 -19.621 1.00 0.00 H new ATOM 0 HH11 ARG A 516 4.528 -15.106 -22.169 1.00 0.00 H new ATOM 0 HH12 ARG A 516 5.546 -15.873 -23.392 1.00 0.00 H new ATOM 0 HH21 ARG A 516 6.808 -18.327 -21.202 1.00 0.00 H new ATOM 0 HH22 ARG A 516 6.829 -17.685 -22.848 1.00 0.00 H new ATOM 1005 N MET A 517 0.678 -15.834 -15.649 1.00 0.00 N ATOM 1006 CA MET A 517 0.287 -16.876 -14.708 1.00 0.00 C ATOM 1007 C MET A 517 -1.161 -17.303 -14.929 1.00 0.00 C ATOM 1008 O MET A 517 -1.556 -18.405 -14.551 1.00 0.00 O ATOM 1009 CB MET A 517 0.473 -16.387 -13.270 1.00 0.00 C ATOM 1010 CG MET A 517 1.907 -16.482 -12.776 1.00 0.00 C ATOM 1011 SD MET A 517 2.077 -16.009 -11.044 1.00 0.00 S ATOM 1012 CE MET A 517 1.538 -14.301 -11.107 1.00 0.00 C ATOM 0 H MET A 517 0.621 -14.886 -15.277 1.00 0.00 H new ATOM 0 HA MET A 517 0.928 -17.741 -14.879 1.00 0.00 H new ATOM 0 HB2 MET A 517 0.142 -15.351 -13.202 1.00 0.00 H new ATOM 0 HB3 MET A 517 -0.169 -16.971 -12.611 1.00 0.00 H new ATOM 0 HG2 MET A 517 2.265 -17.503 -12.907 1.00 0.00 H new ATOM 0 HG3 MET A 517 2.541 -15.841 -13.388 1.00 0.00 H new ATOM 0 HE1 MET A 517 1.703 -13.831 -10.137 1.00 0.00 H new ATOM 0 HE2 MET A 517 2.106 -13.768 -11.870 1.00 0.00 H new ATOM 0 HE3 MET A 517 0.477 -14.263 -11.352 1.00 0.00 H new ATOM 1022 N VAL A 518 -1.952 -16.423 -15.537 1.00 0.00 N ATOM 1023 CA VAL A 518 -3.358 -16.716 -15.798 1.00 0.00 C ATOM 1024 C VAL A 518 -3.655 -16.762 -17.294 1.00 0.00 C ATOM 1025 O VAL A 518 -4.366 -17.650 -17.766 1.00 0.00 O ATOM 1026 CB VAL A 518 -4.279 -15.672 -15.140 1.00 0.00 C ATOM 1027 CG1 VAL A 518 -4.397 -15.927 -13.644 1.00 0.00 C ATOM 1028 CG2 VAL A 518 -3.771 -14.264 -15.410 1.00 0.00 C ATOM 0 H VAL A 518 -1.645 -15.505 -15.857 1.00 0.00 H new ATOM 0 HA VAL A 518 -3.555 -17.697 -15.365 1.00 0.00 H new ATOM 0 HB VAL A 518 -5.272 -15.765 -15.579 1.00 0.00 H new ATOM 0 HG11 VAL A 518 -5.052 -15.179 -13.198 1.00 0.00 H new ATOM 0 HG12 VAL A 518 -4.814 -16.920 -13.476 1.00 0.00 H new ATOM 0 HG13 VAL A 518 -3.410 -15.865 -13.185 1.00 0.00 H new ATOM 0 HG21 VAL A 518 -4.435 -13.541 -14.937 1.00 0.00 H new ATOM 0 HG22 VAL A 518 -2.766 -14.155 -15.002 1.00 0.00 H new ATOM 0 HG23 VAL A 518 -3.747 -14.086 -16.485 1.00 0.00 H new ATOM 1038 N ASP A 519 -3.119 -15.797 -18.034 1.00 0.00 N ATOM 1039 CA ASP A 519 -3.341 -15.727 -19.476 1.00 0.00 C ATOM 1040 C ASP A 519 -2.020 -15.757 -20.246 1.00 0.00 C ATOM 1041 O ASP A 519 -1.526 -14.719 -20.686 1.00 0.00 O ATOM 1042 CB ASP A 519 -4.119 -14.455 -19.824 1.00 0.00 C ATOM 1043 CG ASP A 519 -5.482 -14.755 -20.418 1.00 0.00 C ATOM 1044 OD1 ASP A 519 -5.570 -15.654 -21.280 1.00 0.00 O ATOM 1045 OD2 ASP A 519 -6.462 -14.089 -20.021 1.00 0.00 O ATOM 0 H ASP A 519 -2.529 -15.053 -17.661 1.00 0.00 H new ATOM 0 HA ASP A 519 -3.922 -16.601 -19.770 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -4.242 -13.851 -18.925 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -3.540 -13.860 -20.531 1.00 0.00 H new ATOM 1050 N PRO A 520 -1.430 -16.951 -20.424 1.00 0.00 N ATOM 1051 CA PRO A 520 -0.165 -17.103 -21.151 1.00 0.00 C ATOM 1052 C PRO A 520 -0.261 -16.580 -22.580 1.00 0.00 C ATOM 1053 O PRO A 520 0.516 -15.719 -22.993 1.00 0.00 O ATOM 1054 CB PRO A 520 0.078 -18.616 -21.150 1.00 0.00 C ATOM 1055 CG PRO A 520 -0.743 -19.138 -20.021 1.00 0.00 C ATOM 1056 CD PRO A 520 -1.945 -18.242 -19.938 1.00 0.00 C ATOM 0 HA PRO A 520 0.641 -16.534 -20.687 1.00 0.00 H new ATOM 0 HB2 PRO A 520 -0.223 -19.065 -22.097 1.00 0.00 H new ATOM 0 HB3 PRO A 520 1.134 -18.846 -21.009 1.00 0.00 H new ATOM 0 HG2 PRO A 520 -1.038 -20.172 -20.198 1.00 0.00 H new ATOM 0 HG3 PRO A 520 -0.179 -19.123 -19.088 1.00 0.00 H new ATOM 0 HD2 PRO A 520 -2.765 -18.608 -20.556 1.00 0.00 H new ATOM 0 HD3 PRO A 520 -2.323 -18.168 -18.918 1.00 0.00 H new ATOM 1064 N LYS A 521 -1.227 -17.104 -23.330 1.00 0.00 N ATOM 1065 CA LYS A 521 -1.432 -16.688 -24.713 1.00 0.00 C ATOM 1066 C LYS A 521 -1.677 -15.186 -24.790 1.00 0.00 C ATOM 1067 O LYS A 521 -1.054 -14.486 -25.588 1.00 0.00 O ATOM 1068 CB LYS A 521 -2.614 -17.442 -25.326 1.00 0.00 C ATOM 1069 CG LYS A 521 -2.245 -18.815 -25.864 1.00 0.00 C ATOM 1070 CD LYS A 521 -3.448 -19.516 -26.476 1.00 0.00 C ATOM 1071 CE LYS A 521 -3.372 -21.021 -26.282 1.00 0.00 C ATOM 1072 NZ LYS A 521 -3.799 -21.428 -24.914 1.00 0.00 N ATOM 0 H LYS A 521 -1.879 -17.817 -23.003 1.00 0.00 H new ATOM 0 HA LYS A 521 -0.530 -16.924 -25.278 1.00 0.00 H new ATOM 0 HB2 LYS A 521 -3.394 -17.553 -24.572 1.00 0.00 H new ATOM 0 HB3 LYS A 521 -3.035 -16.845 -26.135 1.00 0.00 H new ATOM 0 HG2 LYS A 521 -1.461 -18.714 -26.614 1.00 0.00 H new ATOM 0 HG3 LYS A 521 -1.838 -19.425 -25.058 1.00 0.00 H new ATOM 0 HD2 LYS A 521 -4.363 -19.135 -26.022 1.00 0.00 H new ATOM 0 HD3 LYS A 521 -3.501 -19.287 -27.540 1.00 0.00 H new ATOM 0 HE2 LYS A 521 -4.003 -21.514 -27.021 1.00 0.00 H new ATOM 0 HE3 LYS A 521 -2.351 -21.359 -26.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 -3.732 -22.462 -24.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 -3.181 -20.978 -24.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 -4.782 -21.129 -24.754 1.00 0.00 H new ATOM 1086 N LYS A 522 -2.582 -14.696 -23.948 1.00 0.00 N ATOM 1087 CA LYS A 522 -2.902 -13.275 -23.914 1.00 0.00 C ATOM 1088 C LYS A 522 -1.652 -12.458 -23.604 1.00 0.00 C ATOM 1089 O LYS A 522 -1.428 -11.398 -24.190 1.00 0.00 O ATOM 1090 CB LYS A 522 -3.988 -12.998 -22.871 1.00 0.00 C ATOM 1091 CG LYS A 522 -5.182 -12.239 -23.425 1.00 0.00 C ATOM 1092 CD LYS A 522 -4.756 -10.938 -24.088 1.00 0.00 C ATOM 1093 CE LYS A 522 -5.209 -9.728 -23.287 1.00 0.00 C ATOM 1094 NZ LYS A 522 -6.664 -9.783 -22.974 1.00 0.00 N ATOM 0 H LYS A 522 -3.106 -15.263 -23.281 1.00 0.00 H new ATOM 0 HA LYS A 522 -3.277 -12.981 -24.894 1.00 0.00 H new ATOM 0 HB2 LYS A 522 -4.331 -13.945 -22.455 1.00 0.00 H new ATOM 0 HB3 LYS A 522 -3.554 -12.428 -22.050 1.00 0.00 H new ATOM 0 HG2 LYS A 522 -5.707 -12.863 -24.149 1.00 0.00 H new ATOM 0 HG3 LYS A 522 -5.884 -12.025 -22.619 1.00 0.00 H new ATOM 0 HD2 LYS A 522 -3.671 -10.920 -24.193 1.00 0.00 H new ATOM 0 HD3 LYS A 522 -5.174 -10.887 -25.093 1.00 0.00 H new ATOM 0 HE2 LYS A 522 -4.640 -9.673 -22.359 1.00 0.00 H new ATOM 0 HE3 LYS A 522 -4.992 -8.819 -23.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 522 -7.056 -8.820 -22.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 522 -7.152 -10.355 -23.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 522 -6.802 -10.213 -22.037 1.00 0.00 H new ATOM 1108 N ALA A 523 -0.838 -12.965 -22.684 1.00 0.00 N ATOM 1109 CA ALA A 523 0.398 -12.295 -22.297 1.00 0.00 C ATOM 1110 C ALA A 523 1.248 -11.980 -23.521 1.00 0.00 C ATOM 1111 O ALA A 523 1.939 -10.963 -23.567 1.00 0.00 O ATOM 1112 CB ALA A 523 1.180 -13.157 -21.318 1.00 0.00 C ATOM 0 H ALA A 523 -1.013 -13.841 -22.191 1.00 0.00 H new ATOM 0 HA ALA A 523 0.140 -11.355 -21.809 1.00 0.00 H new ATOM 0 HB1 ALA A 523 2.100 -12.645 -21.037 1.00 0.00 H new ATOM 0 HB2 ALA A 523 0.577 -13.334 -20.427 1.00 0.00 H new ATOM 0 HB3 ALA A 523 1.424 -14.110 -21.787 1.00 0.00 H new ATOM 1118 N ALA A 524 1.185 -12.860 -24.516 1.00 0.00 N ATOM 1119 CA ALA A 524 1.942 -12.675 -25.747 1.00 0.00 C ATOM 1120 C ALA A 524 1.299 -11.605 -26.621 1.00 0.00 C ATOM 1121 O ALA A 524 1.986 -10.868 -27.328 1.00 0.00 O ATOM 1122 CB ALA A 524 2.046 -13.989 -26.507 1.00 0.00 C ATOM 0 H ALA A 524 0.618 -13.707 -24.493 1.00 0.00 H new ATOM 0 HA ALA A 524 2.947 -12.343 -25.485 1.00 0.00 H new ATOM 0 HB1 ALA A 524 2.614 -13.835 -27.424 1.00 0.00 H new ATOM 0 HB2 ALA A 524 2.552 -14.729 -25.887 1.00 0.00 H new ATOM 0 HB3 ALA A 524 1.046 -14.346 -26.755 1.00 0.00 H new ATOM 1128 N GLN A 525 -0.027 -11.522 -26.562 1.00 0.00 N ATOM 1129 CA GLN A 525 -0.766 -10.537 -27.343 1.00 0.00 C ATOM 1130 C GLN A 525 -0.648 -9.156 -26.712 1.00 0.00 C ATOM 1131 O GLN A 525 -0.662 -8.139 -27.407 1.00 0.00 O ATOM 1132 CB GLN A 525 -2.244 -10.931 -27.451 1.00 0.00 C ATOM 1133 CG GLN A 525 -2.478 -12.430 -27.560 1.00 0.00 C ATOM 1134 CD GLN A 525 -1.644 -13.074 -28.649 1.00 0.00 C ATOM 1135 OE1 GLN A 525 -1.710 -12.680 -29.814 1.00 0.00 O ATOM 1136 NE2 GLN A 525 -0.851 -14.073 -28.276 1.00 0.00 N ATOM 0 H GLN A 525 -0.611 -12.125 -25.982 1.00 0.00 H new ATOM 0 HA GLN A 525 -0.334 -10.508 -28.343 1.00 0.00 H new ATOM 0 HB2 GLN A 525 -2.775 -10.553 -26.577 1.00 0.00 H new ATOM 0 HB3 GLN A 525 -2.677 -10.442 -28.323 1.00 0.00 H new ATOM 0 HG2 GLN A 525 -2.246 -12.900 -26.604 1.00 0.00 H new ATOM 0 HG3 GLN A 525 -3.534 -12.615 -27.759 1.00 0.00 H new ATOM 0 HE21 GLN A 525 -0.827 -14.368 -27.300 1.00 0.00 H new ATOM 0 HE22 GLN A 525 -0.266 -14.545 -28.966 1.00 0.00 H new ATOM 1145 N ILE A 526 -0.531 -9.126 -25.388 1.00 0.00 N ATOM 1146 CA ILE A 526 -0.410 -7.871 -24.658 1.00 0.00 C ATOM 1147 C ILE A 526 1.056 -7.495 -24.443 1.00 0.00 C ATOM 1148 O ILE A 526 1.371 -6.351 -24.115 1.00 0.00 O ATOM 1149 CB ILE A 526 -1.128 -7.947 -23.295 1.00 0.00 C ATOM 1150 CG1 ILE A 526 -0.445 -8.961 -22.375 1.00 0.00 C ATOM 1151 CG2 ILE A 526 -2.588 -8.323 -23.495 1.00 0.00 C ATOM 1152 CD1 ILE A 526 -0.676 -8.689 -20.904 1.00 0.00 C ATOM 0 H ILE A 526 -0.518 -9.959 -24.799 1.00 0.00 H new ATOM 0 HA ILE A 526 -0.886 -7.100 -25.265 1.00 0.00 H new ATOM 0 HB ILE A 526 -1.073 -6.966 -22.823 1.00 0.00 H new ATOM 0 HG12 ILE A 526 -0.809 -9.960 -22.614 1.00 0.00 H new ATOM 0 HG13 ILE A 526 0.627 -8.957 -22.574 1.00 0.00 H new ATOM 0 HG21 ILE A 526 -3.086 -8.374 -22.527 1.00 0.00 H new ATOM 0 HG22 ILE A 526 -3.076 -7.571 -24.115 1.00 0.00 H new ATOM 0 HG23 ILE A 526 -2.650 -9.294 -23.987 1.00 0.00 H new ATOM 0 HD11 ILE A 526 -0.164 -9.445 -20.309 1.00 0.00 H new ATOM 0 HD12 ILE A 526 -0.286 -7.703 -20.651 1.00 0.00 H new ATOM 0 HD13 ILE A 526 -1.745 -8.722 -20.691 1.00 0.00 H new ATOM 1164 N ARG A 527 1.949 -8.464 -24.633 1.00 0.00 N ATOM 1165 CA ARG A 527 3.379 -8.243 -24.466 1.00 0.00 C ATOM 1166 C ARG A 527 3.828 -7.008 -25.244 1.00 0.00 C ATOM 1167 O ARG A 527 4.419 -6.090 -24.678 1.00 0.00 O ATOM 1168 CB ARG A 527 4.138 -9.498 -24.919 1.00 0.00 C ATOM 1169 CG ARG A 527 5.496 -9.236 -25.560 1.00 0.00 C ATOM 1170 CD ARG A 527 5.408 -9.308 -27.076 1.00 0.00 C ATOM 1171 NE ARG A 527 6.359 -10.269 -27.633 1.00 0.00 N ATOM 1172 CZ ARG A 527 6.228 -10.834 -28.831 1.00 0.00 C ATOM 1173 NH1 ARG A 527 5.194 -10.536 -29.606 1.00 0.00 N ATOM 1174 NH2 ARG A 527 7.138 -11.700 -29.257 1.00 0.00 N ATOM 0 H ARG A 527 1.702 -9.416 -24.905 1.00 0.00 H new ATOM 0 HA ARG A 527 3.600 -8.059 -23.415 1.00 0.00 H new ATOM 0 HB2 ARG A 527 4.280 -10.149 -24.056 1.00 0.00 H new ATOM 0 HB3 ARG A 527 3.517 -10.043 -25.630 1.00 0.00 H new ATOM 0 HG2 ARG A 527 5.860 -8.253 -25.260 1.00 0.00 H new ATOM 0 HG3 ARG A 527 6.219 -9.967 -25.199 1.00 0.00 H new ATOM 0 HD2 ARG A 527 4.396 -9.588 -27.368 1.00 0.00 H new ATOM 0 HD3 ARG A 527 5.600 -8.321 -27.498 1.00 0.00 H new ATOM 0 HE ARG A 527 7.171 -10.521 -27.070 1.00 0.00 H new ATOM 0 HH11 ARG A 527 4.492 -9.869 -29.285 1.00 0.00 H new ATOM 0 HH12 ARG A 527 5.101 -10.973 -30.523 1.00 0.00 H new ATOM 0 HH21 ARG A 527 7.937 -11.932 -28.667 1.00 0.00 H new ATOM 0 HH22 ARG A 527 7.039 -12.134 -30.175 1.00 0.00 H new ATOM 1188 N SER A 528 3.532 -6.984 -26.541 1.00 0.00 N ATOM 1189 CA SER A 528 3.897 -5.849 -27.380 1.00 0.00 C ATOM 1190 C SER A 528 3.434 -4.546 -26.736 1.00 0.00 C ATOM 1191 O SER A 528 4.038 -3.492 -26.932 1.00 0.00 O ATOM 1192 CB SER A 528 3.281 -5.993 -28.773 1.00 0.00 C ATOM 1193 OG SER A 528 3.621 -7.237 -29.356 1.00 0.00 O ATOM 0 H SER A 528 3.043 -7.734 -27.030 1.00 0.00 H new ATOM 0 HA SER A 528 4.982 -5.828 -27.479 1.00 0.00 H new ATOM 0 HB2 SER A 528 2.197 -5.904 -28.705 1.00 0.00 H new ATOM 0 HB3 SER A 528 3.628 -5.181 -29.413 1.00 0.00 H new ATOM 0 HG SER A 528 3.213 -7.304 -30.245 1.00 0.00 H new ATOM 1199 N GLN A 529 2.365 -4.639 -25.950 1.00 0.00 N ATOM 1200 CA GLN A 529 1.823 -3.481 -25.256 1.00 0.00 C ATOM 1201 C GLN A 529 2.602 -3.245 -23.965 1.00 0.00 C ATOM 1202 O GLN A 529 2.865 -2.106 -23.582 1.00 0.00 O ATOM 1203 CB GLN A 529 0.327 -3.690 -24.970 1.00 0.00 C ATOM 1204 CG GLN A 529 -0.131 -3.195 -23.606 1.00 0.00 C ATOM 1205 CD GLN A 529 -1.637 -3.057 -23.510 1.00 0.00 C ATOM 1206 OE1 GLN A 529 -2.199 -2.013 -23.841 1.00 0.00 O ATOM 1207 NE2 GLN A 529 -2.301 -4.114 -23.055 1.00 0.00 N ATOM 0 H GLN A 529 1.858 -5.507 -25.779 1.00 0.00 H new ATOM 0 HA GLN A 529 1.925 -2.598 -25.886 1.00 0.00 H new ATOM 0 HB2 GLN A 529 -0.252 -3.180 -25.740 1.00 0.00 H new ATOM 0 HB3 GLN A 529 0.100 -4.753 -25.052 1.00 0.00 H new ATOM 0 HG2 GLN A 529 0.216 -3.886 -22.838 1.00 0.00 H new ATOM 0 HG3 GLN A 529 0.332 -2.230 -23.400 1.00 0.00 H new ATOM 0 HE21 GLN A 529 -1.795 -4.960 -22.792 1.00 0.00 H new ATOM 0 HE22 GLN A 529 -3.317 -4.080 -22.969 1.00 0.00 H new ATOM 1216 N VAL A 530 2.981 -4.337 -23.311 1.00 0.00 N ATOM 1217 CA VAL A 530 3.747 -4.259 -22.078 1.00 0.00 C ATOM 1218 C VAL A 530 5.153 -3.747 -22.367 1.00 0.00 C ATOM 1219 O VAL A 530 5.758 -3.049 -21.551 1.00 0.00 O ATOM 1220 CB VAL A 530 3.836 -5.633 -21.382 1.00 0.00 C ATOM 1221 CG1 VAL A 530 4.585 -5.525 -20.065 1.00 0.00 C ATOM 1222 CG2 VAL A 530 2.444 -6.210 -21.166 1.00 0.00 C ATOM 0 H VAL A 530 2.769 -5.287 -23.616 1.00 0.00 H new ATOM 0 HA VAL A 530 3.232 -3.568 -21.411 1.00 0.00 H new ATOM 0 HB VAL A 530 4.393 -6.310 -22.030 1.00 0.00 H new ATOM 0 HG11 VAL A 530 4.635 -6.506 -19.593 1.00 0.00 H new ATOM 0 HG12 VAL A 530 5.595 -5.160 -20.250 1.00 0.00 H new ATOM 0 HG13 VAL A 530 4.063 -4.831 -19.406 1.00 0.00 H new ATOM 0 HG21 VAL A 530 2.524 -7.179 -20.674 1.00 0.00 H new ATOM 0 HG22 VAL A 530 1.862 -5.533 -20.541 1.00 0.00 H new ATOM 0 HG23 VAL A 530 1.947 -6.332 -22.129 1.00 0.00 H new ATOM 1232 N MET A 531 5.663 -4.093 -23.545 1.00 0.00 N ATOM 1233 CA MET A 531 6.991 -3.665 -23.958 1.00 0.00 C ATOM 1234 C MET A 531 7.035 -2.155 -24.129 1.00 0.00 C ATOM 1235 O MET A 531 7.929 -1.487 -23.608 1.00 0.00 O ATOM 1236 CB MET A 531 7.395 -4.356 -25.261 1.00 0.00 C ATOM 1237 CG MET A 531 7.960 -5.753 -25.060 1.00 0.00 C ATOM 1238 SD MET A 531 9.737 -5.745 -24.754 1.00 0.00 S ATOM 1239 CE MET A 531 9.868 -7.011 -23.493 1.00 0.00 C ATOM 0 H MET A 531 5.174 -4.670 -24.230 1.00 0.00 H new ATOM 0 HA MET A 531 7.700 -3.948 -23.179 1.00 0.00 H new ATOM 0 HB2 MET A 531 6.525 -4.416 -25.915 1.00 0.00 H new ATOM 0 HB3 MET A 531 8.137 -3.743 -25.772 1.00 0.00 H new ATOM 0 HG2 MET A 531 7.453 -6.229 -24.221 1.00 0.00 H new ATOM 0 HG3 MET A 531 7.750 -6.356 -25.943 1.00 0.00 H new ATOM 0 HE1 MET A 531 10.911 -7.124 -23.198 1.00 0.00 H new ATOM 0 HE2 MET A 531 9.275 -6.723 -22.625 1.00 0.00 H new ATOM 0 HE3 MET A 531 9.498 -7.957 -23.888 1.00 0.00 H new ATOM 1249 N THR A 532 6.060 -1.615 -24.853 1.00 0.00 N ATOM 1250 CA THR A 532 5.994 -0.177 -25.075 1.00 0.00 C ATOM 1251 C THR A 532 5.792 0.554 -23.752 1.00 0.00 C ATOM 1252 O THR A 532 6.163 1.719 -23.612 1.00 0.00 O ATOM 1253 CB THR A 532 4.864 0.167 -26.049 1.00 0.00 C ATOM 1254 OG1 THR A 532 4.949 1.521 -26.455 1.00 0.00 O ATOM 1255 CG2 THR A 532 3.481 -0.052 -25.473 1.00 0.00 C ATOM 0 H THR A 532 5.310 -2.148 -25.293 1.00 0.00 H new ATOM 0 HA THR A 532 6.938 0.147 -25.514 1.00 0.00 H new ATOM 0 HB THR A 532 4.997 -0.511 -26.892 1.00 0.00 H new ATOM 0 HG1 THR A 532 4.220 1.722 -27.078 1.00 0.00 H new ATOM 0 HG21 THR A 532 2.731 0.212 -26.218 1.00 0.00 H new ATOM 0 HG22 THR A 532 3.364 -1.100 -25.196 1.00 0.00 H new ATOM 0 HG23 THR A 532 3.351 0.574 -24.590 1.00 0.00 H new ATOM 1263 N HIS A 533 5.209 -0.140 -22.780 1.00 0.00 N ATOM 1264 CA HIS A 533 4.971 0.445 -21.471 1.00 0.00 C ATOM 1265 C HIS A 533 6.294 0.797 -20.804 1.00 0.00 C ATOM 1266 O HIS A 533 6.427 1.853 -20.187 1.00 0.00 O ATOM 1267 CB HIS A 533 4.171 -0.518 -20.591 1.00 0.00 C ATOM 1268 CG HIS A 533 2.952 0.103 -19.984 1.00 0.00 C ATOM 1269 ND1 HIS A 533 2.036 0.831 -20.713 1.00 0.00 N ATOM 1270 CD2 HIS A 533 2.498 0.102 -18.707 1.00 0.00 C ATOM 1271 CE1 HIS A 533 1.072 1.252 -19.912 1.00 0.00 C ATOM 1272 NE2 HIS A 533 1.329 0.823 -18.691 1.00 0.00 N ATOM 0 H HIS A 533 4.894 -1.105 -22.876 1.00 0.00 H new ATOM 0 HA HIS A 533 4.390 1.358 -21.599 1.00 0.00 H new ATOM 0 HB2 HIS A 533 3.872 -1.380 -21.188 1.00 0.00 H new ATOM 0 HB3 HIS A 533 4.815 -0.890 -19.794 1.00 0.00 H new ATOM 0 HD2 HIS A 533 2.968 -0.376 -17.860 1.00 0.00 H new ATOM 0 HE1 HIS A 533 0.219 1.846 -20.207 1.00 0.00 H new ATOM 0 HE2 HIS A 533 0.753 0.998 -17.868 1.00 0.00 H new ATOM 1281 N LEU A 534 7.275 -0.090 -20.940 1.00 0.00 N ATOM 1282 CA LEU A 534 8.590 0.145 -20.354 1.00 0.00 C ATOM 1283 C LEU A 534 9.277 1.312 -21.049 1.00 0.00 C ATOM 1284 O LEU A 534 9.718 2.264 -20.402 1.00 0.00 O ATOM 1285 CB LEU A 534 9.466 -1.104 -20.462 1.00 0.00 C ATOM 1286 CG LEU A 534 8.752 -2.429 -20.190 1.00 0.00 C ATOM 1287 CD1 LEU A 534 9.096 -3.446 -21.266 1.00 0.00 C ATOM 1288 CD2 LEU A 534 9.118 -2.959 -18.811 1.00 0.00 C ATOM 0 H LEU A 534 7.186 -0.971 -21.446 1.00 0.00 H new ATOM 0 HA LEU A 534 8.451 0.385 -19.300 1.00 0.00 H new ATOM 0 HB2 LEU A 534 9.896 -1.141 -21.463 1.00 0.00 H new ATOM 0 HB3 LEU A 534 10.296 -1.007 -19.762 1.00 0.00 H new ATOM 0 HG LEU A 534 7.676 -2.255 -20.213 1.00 0.00 H new ATOM 0 HD11 LEU A 534 8.580 -4.384 -21.059 1.00 0.00 H new ATOM 0 HD12 LEU A 534 8.782 -3.067 -22.239 1.00 0.00 H new ATOM 0 HD13 LEU A 534 10.172 -3.618 -21.273 1.00 0.00 H new ATOM 0 HD21 LEU A 534 8.601 -3.902 -18.635 1.00 0.00 H new ATOM 0 HD22 LEU A 534 10.195 -3.120 -18.757 1.00 0.00 H new ATOM 0 HD23 LEU A 534 8.821 -2.235 -18.052 1.00 0.00 H new ATOM 1300 N ARG A 535 9.362 1.237 -22.374 1.00 0.00 N ATOM 1301 CA ARG A 535 9.992 2.292 -23.151 1.00 0.00 C ATOM 1302 C ARG A 535 9.207 3.592 -23.020 1.00 0.00 C ATOM 1303 O ARG A 535 9.778 4.681 -23.074 1.00 0.00 O ATOM 1304 CB ARG A 535 10.122 1.878 -24.622 1.00 0.00 C ATOM 1305 CG ARG A 535 8.816 1.885 -25.393 1.00 0.00 C ATOM 1306 CD ARG A 535 8.867 0.917 -26.564 1.00 0.00 C ATOM 1307 NE ARG A 535 7.776 1.143 -27.509 1.00 0.00 N ATOM 1308 CZ ARG A 535 7.756 0.658 -28.748 1.00 0.00 C ATOM 1309 NH1 ARG A 535 8.765 -0.078 -29.197 1.00 0.00 N ATOM 1310 NH2 ARG A 535 6.726 0.912 -29.542 1.00 0.00 N ATOM 0 H ARG A 535 9.003 0.459 -22.927 1.00 0.00 H new ATOM 0 HA ARG A 535 10.995 2.458 -22.758 1.00 0.00 H new ATOM 0 HB2 ARG A 535 10.824 2.550 -25.115 1.00 0.00 H new ATOM 0 HB3 ARG A 535 10.552 0.877 -24.669 1.00 0.00 H new ATOM 0 HG2 ARG A 535 7.996 1.613 -24.728 1.00 0.00 H new ATOM 0 HG3 ARG A 535 8.611 2.891 -25.758 1.00 0.00 H new ATOM 0 HD2 ARG A 535 9.821 1.022 -27.080 1.00 0.00 H new ATOM 0 HD3 ARG A 535 8.818 -0.106 -26.191 1.00 0.00 H new ATOM 0 HE ARG A 535 6.983 1.706 -27.201 1.00 0.00 H new ATOM 0 HH11 ARG A 535 9.562 -0.275 -28.591 1.00 0.00 H new ATOM 0 HH12 ARG A 535 8.744 -0.447 -30.148 1.00 0.00 H new ATOM 0 HH21 ARG A 535 5.949 1.479 -29.203 1.00 0.00 H new ATOM 0 HH22 ARG A 535 6.710 0.540 -30.492 1.00 0.00 H new ATOM 1324 N VAL A 536 7.894 3.474 -22.824 1.00 0.00 N ATOM 1325 CA VAL A 536 7.046 4.647 -22.661 1.00 0.00 C ATOM 1326 C VAL A 536 7.415 5.380 -21.374 1.00 0.00 C ATOM 1327 O VAL A 536 7.395 6.609 -21.320 1.00 0.00 O ATOM 1328 CB VAL A 536 5.547 4.263 -22.649 1.00 0.00 C ATOM 1329 CG1 VAL A 536 4.714 5.255 -21.847 1.00 0.00 C ATOM 1330 CG2 VAL A 536 5.023 4.170 -24.072 1.00 0.00 C ATOM 0 H VAL A 536 7.400 2.583 -22.775 1.00 0.00 H new ATOM 0 HA VAL A 536 7.213 5.307 -23.512 1.00 0.00 H new ATOM 0 HB VAL A 536 5.458 3.291 -22.164 1.00 0.00 H new ATOM 0 HG11 VAL A 536 3.668 4.949 -21.864 1.00 0.00 H new ATOM 0 HG12 VAL A 536 5.069 5.279 -20.817 1.00 0.00 H new ATOM 0 HG13 VAL A 536 4.809 6.248 -22.286 1.00 0.00 H new ATOM 0 HG21 VAL A 536 3.967 3.899 -24.054 1.00 0.00 H new ATOM 0 HG22 VAL A 536 5.142 5.134 -24.567 1.00 0.00 H new ATOM 0 HG23 VAL A 536 5.583 3.410 -24.617 1.00 0.00 H new ATOM 1340 N ILE A 537 7.763 4.614 -20.345 1.00 0.00 N ATOM 1341 CA ILE A 537 8.150 5.185 -19.063 1.00 0.00 C ATOM 1342 C ILE A 537 9.353 6.110 -19.235 1.00 0.00 C ATOM 1343 O ILE A 537 9.352 7.245 -18.756 1.00 0.00 O ATOM 1344 CB ILE A 537 8.477 4.072 -18.034 1.00 0.00 C ATOM 1345 CG1 ILE A 537 7.240 3.754 -17.190 1.00 0.00 C ATOM 1346 CG2 ILE A 537 9.648 4.466 -17.137 1.00 0.00 C ATOM 1347 CD1 ILE A 537 6.611 2.417 -17.519 1.00 0.00 C ATOM 0 H ILE A 537 7.784 3.595 -20.376 1.00 0.00 H new ATOM 0 HA ILE A 537 7.308 5.764 -18.684 1.00 0.00 H new ATOM 0 HB ILE A 537 8.770 3.179 -18.586 1.00 0.00 H new ATOM 0 HG12 ILE A 537 7.516 3.767 -16.136 1.00 0.00 H new ATOM 0 HG13 ILE A 537 6.499 4.540 -17.335 1.00 0.00 H new ATOM 0 HG21 ILE A 537 9.850 3.663 -16.428 1.00 0.00 H new ATOM 0 HG22 ILE A 537 10.533 4.640 -17.749 1.00 0.00 H new ATOM 0 HG23 ILE A 537 9.399 5.377 -16.592 1.00 0.00 H new ATOM 0 HD11 ILE A 537 5.740 2.258 -16.883 1.00 0.00 H new ATOM 0 HD12 ILE A 537 6.303 2.407 -18.565 1.00 0.00 H new ATOM 0 HD13 ILE A 537 7.336 1.622 -17.347 1.00 0.00 H new ATOM 1359 N TYR A 538 10.374 5.615 -19.925 1.00 0.00 N ATOM 1360 CA TYR A 538 11.582 6.393 -20.165 1.00 0.00 C ATOM 1361 C TYR A 538 11.363 7.405 -21.285 1.00 0.00 C ATOM 1362 O TYR A 538 11.926 8.500 -21.265 1.00 0.00 O ATOM 1363 CB TYR A 538 12.748 5.468 -20.511 1.00 0.00 C ATOM 1364 CG TYR A 538 14.074 5.932 -19.952 1.00 0.00 C ATOM 1365 CD1 TYR A 538 14.177 6.392 -18.645 1.00 0.00 C ATOM 1366 CD2 TYR A 538 15.224 5.910 -20.733 1.00 0.00 C ATOM 1367 CE1 TYR A 538 15.388 6.819 -18.132 1.00 0.00 C ATOM 1368 CE2 TYR A 538 16.437 6.334 -20.226 1.00 0.00 C ATOM 1369 CZ TYR A 538 16.514 6.787 -18.926 1.00 0.00 C ATOM 1370 OH TYR A 538 17.722 7.209 -18.420 1.00 0.00 O ATOM 0 H TYR A 538 10.389 4.678 -20.328 1.00 0.00 H new ATOM 0 HA TYR A 538 11.822 6.939 -19.253 1.00 0.00 H new ATOM 0 HB2 TYR A 538 12.533 4.469 -20.132 1.00 0.00 H new ATOM 0 HB3 TYR A 538 12.828 5.388 -21.595 1.00 0.00 H new ATOM 0 HD1 TYR A 538 13.297 6.416 -18.020 1.00 0.00 H new ATOM 0 HD2 TYR A 538 15.168 5.556 -21.752 1.00 0.00 H new ATOM 0 HE1 TYR A 538 15.451 7.176 -17.115 1.00 0.00 H new ATOM 0 HE2 TYR A 538 17.321 6.311 -20.845 1.00 0.00 H new ATOM 0 HH TYR A 538 18.414 7.121 -19.108 1.00 0.00 H new ATOM 1380 N GLU A 539 10.534 7.038 -22.258 1.00 0.00 N ATOM 1381 CA GLU A 539 10.237 7.924 -23.377 1.00 0.00 C ATOM 1382 C GLU A 539 9.503 9.167 -22.890 1.00 0.00 C ATOM 1383 O GLU A 539 9.935 10.297 -23.130 1.00 0.00 O ATOM 1384 CB GLU A 539 9.393 7.196 -24.425 1.00 0.00 C ATOM 1385 CG GLU A 539 10.218 6.454 -25.465 1.00 0.00 C ATOM 1386 CD GLU A 539 9.535 6.394 -26.818 1.00 0.00 C ATOM 1387 OE1 GLU A 539 8.303 6.189 -26.852 1.00 0.00 O ATOM 1388 OE2 GLU A 539 10.232 6.554 -27.842 1.00 0.00 O ATOM 0 H GLU A 539 10.058 6.137 -22.294 1.00 0.00 H new ATOM 0 HA GLU A 539 11.179 8.228 -23.834 1.00 0.00 H new ATOM 0 HB2 GLU A 539 8.736 6.487 -23.921 1.00 0.00 H new ATOM 0 HB3 GLU A 539 8.753 7.920 -24.930 1.00 0.00 H new ATOM 0 HG2 GLU A 539 11.186 6.944 -25.572 1.00 0.00 H new ATOM 0 HG3 GLU A 539 10.411 5.440 -25.114 1.00 0.00 H new ATOM 1395 N ARG A 540 8.394 8.954 -22.189 1.00 0.00 N ATOM 1396 CA ARG A 540 7.611 10.060 -21.658 1.00 0.00 C ATOM 1397 C ARG A 540 8.472 10.923 -20.743 1.00 0.00 C ATOM 1398 O ARG A 540 8.297 12.139 -20.673 1.00 0.00 O ATOM 1399 CB ARG A 540 6.392 9.543 -20.897 1.00 0.00 C ATOM 1400 CG ARG A 540 5.538 8.567 -21.694 1.00 0.00 C ATOM 1401 CD ARG A 540 4.196 9.177 -22.068 1.00 0.00 C ATOM 1402 NE ARG A 540 4.261 9.920 -23.323 1.00 0.00 N ATOM 1403 CZ ARG A 540 3.307 10.746 -23.747 1.00 0.00 C ATOM 1404 NH1 ARG A 540 2.214 10.937 -23.018 1.00 0.00 N ATOM 1405 NH2 ARG A 540 3.446 11.385 -24.900 1.00 0.00 N ATOM 0 H ARG A 540 8.020 8.029 -21.977 1.00 0.00 H new ATOM 0 HA ARG A 540 7.264 10.667 -22.494 1.00 0.00 H new ATOM 0 HB2 ARG A 540 6.727 9.055 -19.982 1.00 0.00 H new ATOM 0 HB3 ARG A 540 5.775 10.391 -20.598 1.00 0.00 H new ATOM 0 HG2 ARG A 540 6.069 8.272 -22.599 1.00 0.00 H new ATOM 0 HG3 ARG A 540 5.377 7.661 -21.109 1.00 0.00 H new ATOM 0 HD2 ARG A 540 3.450 8.387 -22.153 1.00 0.00 H new ATOM 0 HD3 ARG A 540 3.866 9.842 -21.270 1.00 0.00 H new ATOM 0 HE ARG A 540 5.086 9.799 -23.910 1.00 0.00 H new ATOM 0 HH11 ARG A 540 2.102 10.450 -22.129 1.00 0.00 H new ATOM 0 HH12 ARG A 540 1.486 11.571 -23.347 1.00 0.00 H new ATOM 0 HH21 ARG A 540 4.285 11.244 -25.463 1.00 0.00 H new ATOM 0 HH22 ARG A 540 2.714 12.018 -25.224 1.00 0.00 H new ATOM 1419 N MET A 541 9.414 10.284 -20.053 1.00 0.00 N ATOM 1420 CA MET A 541 10.314 10.997 -19.154 1.00 0.00 C ATOM 1421 C MET A 541 11.074 12.068 -19.926 1.00 0.00 C ATOM 1422 O MET A 541 11.330 13.156 -19.412 1.00 0.00 O ATOM 1423 CB MET A 541 11.294 10.025 -18.490 1.00 0.00 C ATOM 1424 CG MET A 541 12.424 10.712 -17.738 1.00 0.00 C ATOM 1425 SD MET A 541 13.002 9.756 -16.324 1.00 0.00 S ATOM 1426 CE MET A 541 12.118 10.559 -14.990 1.00 0.00 C ATOM 0 H MET A 541 9.573 9.277 -20.100 1.00 0.00 H new ATOM 0 HA MET A 541 9.723 11.474 -18.372 1.00 0.00 H new ATOM 0 HB2 MET A 541 10.745 9.386 -17.798 1.00 0.00 H new ATOM 0 HB3 MET A 541 11.721 9.375 -19.254 1.00 0.00 H new ATOM 0 HG2 MET A 541 13.257 10.884 -18.420 1.00 0.00 H new ATOM 0 HG3 MET A 541 12.085 11.690 -17.396 1.00 0.00 H new ATOM 0 HE1 MET A 541 12.316 10.035 -14.055 1.00 0.00 H new ATOM 0 HE2 MET A 541 12.451 11.593 -14.903 1.00 0.00 H new ATOM 0 HE3 MET A 541 11.048 10.539 -15.198 1.00 0.00 H new ATOM 1436 N ASN A 542 11.418 11.755 -21.173 1.00 0.00 N ATOM 1437 CA ASN A 542 12.133 12.698 -22.019 1.00 0.00 C ATOM 1438 C ASN A 542 11.250 13.904 -22.308 1.00 0.00 C ATOM 1439 O ASN A 542 11.725 15.038 -22.360 1.00 0.00 O ATOM 1440 CB ASN A 542 12.563 12.034 -23.328 1.00 0.00 C ATOM 1441 CG ASN A 542 13.869 11.278 -23.191 1.00 0.00 C ATOM 1442 OD1 ASN A 542 14.815 11.508 -23.945 1.00 0.00 O ATOM 1443 ND2 ASN A 542 13.929 10.369 -22.225 1.00 0.00 N ATOM 0 H ASN A 542 11.213 10.859 -21.615 1.00 0.00 H new ATOM 0 HA ASN A 542 13.029 13.027 -21.493 1.00 0.00 H new ATOM 0 HB2 ASN A 542 11.782 11.348 -23.658 1.00 0.00 H new ATOM 0 HB3 ASN A 542 12.666 12.795 -24.101 1.00 0.00 H new ATOM 0 HD21 ASN A 542 14.783 9.829 -22.085 1.00 0.00 H new ATOM 0 HD22 ASN A 542 13.121 10.211 -21.623 1.00 0.00 H new ATOM 1450 N GLN A 543 9.955 13.650 -22.481 1.00 0.00 N ATOM 1451 CA GLN A 543 9.002 14.720 -22.746 1.00 0.00 C ATOM 1452 C GLN A 543 8.880 15.627 -21.525 1.00 0.00 C ATOM 1453 O GLN A 543 8.821 16.851 -21.646 1.00 0.00 O ATOM 1454 CB GLN A 543 7.634 14.141 -23.108 1.00 0.00 C ATOM 1455 CG GLN A 543 7.668 13.198 -24.301 1.00 0.00 C ATOM 1456 CD GLN A 543 6.709 13.611 -25.401 1.00 0.00 C ATOM 1457 OE1 GLN A 543 7.087 13.700 -26.570 1.00 0.00 O ATOM 1458 NE2 GLN A 543 5.459 13.867 -25.032 1.00 0.00 N ATOM 0 H GLN A 543 9.545 12.717 -22.442 1.00 0.00 H new ATOM 0 HA GLN A 543 9.365 15.307 -23.590 1.00 0.00 H new ATOM 0 HB2 GLN A 543 7.235 13.608 -22.245 1.00 0.00 H new ATOM 0 HB3 GLN A 543 6.947 14.960 -23.322 1.00 0.00 H new ATOM 0 HG2 GLN A 543 8.681 13.162 -24.702 1.00 0.00 H new ATOM 0 HG3 GLN A 543 7.421 12.190 -23.969 1.00 0.00 H new ATOM 0 HE21 GLN A 543 5.189 13.781 -24.052 1.00 0.00 H new ATOM 0 HE22 GLN A 543 4.769 14.150 -25.728 1.00 0.00 H new ATOM 1467 N SER A 544 8.856 15.010 -20.348 1.00 0.00 N ATOM 1468 CA SER A 544 8.754 15.748 -19.095 1.00 0.00 C ATOM 1469 C SER A 544 9.983 16.625 -18.888 1.00 0.00 C ATOM 1470 O SER A 544 9.873 17.785 -18.490 1.00 0.00 O ATOM 1471 CB SER A 544 8.601 14.777 -17.924 1.00 0.00 C ATOM 1472 OG SER A 544 7.266 14.316 -17.815 1.00 0.00 O ATOM 0 H SER A 544 8.906 13.997 -20.236 1.00 0.00 H new ATOM 0 HA SER A 544 7.874 16.389 -19.143 1.00 0.00 H new ATOM 0 HB2 SER A 544 9.272 13.929 -18.061 1.00 0.00 H new ATOM 0 HB3 SER A 544 8.896 15.270 -16.998 1.00 0.00 H new ATOM 0 HG SER A 544 7.267 13.362 -17.592 1.00 0.00 H new ATOM 1478 N LEU A 545 11.156 16.065 -19.167 1.00 0.00 N ATOM 1479 CA LEU A 545 12.405 16.800 -19.016 1.00 0.00 C ATOM 1480 C LEU A 545 12.395 18.050 -19.889 1.00 0.00 C ATOM 1481 O LEU A 545 12.808 19.125 -19.456 1.00 0.00 O ATOM 1482 CB LEU A 545 13.594 15.913 -19.385 1.00 0.00 C ATOM 1483 CG LEU A 545 13.892 14.786 -18.395 1.00 0.00 C ATOM 1484 CD1 LEU A 545 15.101 13.983 -18.848 1.00 0.00 C ATOM 1485 CD2 LEU A 545 14.116 15.350 -17.000 1.00 0.00 C ATOM 0 H LEU A 545 11.267 15.107 -19.498 1.00 0.00 H new ATOM 0 HA LEU A 545 12.503 17.101 -17.973 1.00 0.00 H new ATOM 0 HB2 LEU A 545 13.411 15.475 -20.366 1.00 0.00 H new ATOM 0 HB3 LEU A 545 14.481 16.540 -19.476 1.00 0.00 H new ATOM 0 HG LEU A 545 13.031 14.119 -18.362 1.00 0.00 H new ATOM 0 HD11 LEU A 545 15.298 13.186 -18.131 1.00 0.00 H new ATOM 0 HD12 LEU A 545 14.903 13.549 -19.828 1.00 0.00 H new ATOM 0 HD13 LEU A 545 15.970 14.638 -18.910 1.00 0.00 H new ATOM 0 HD21 LEU A 545 14.327 14.535 -16.308 1.00 0.00 H new ATOM 0 HD22 LEU A 545 14.960 16.039 -17.017 1.00 0.00 H new ATOM 0 HD23 LEU A 545 13.221 15.881 -16.674 1.00 0.00 H new ATOM 1497 N SER A 546 11.912 17.902 -21.117 1.00 0.00 N ATOM 1498 CA SER A 546 11.839 19.021 -22.048 1.00 0.00 C ATOM 1499 C SER A 546 11.052 20.176 -21.437 1.00 0.00 C ATOM 1500 O SER A 546 11.378 21.346 -21.645 1.00 0.00 O ATOM 1501 CB SER A 546 11.186 18.580 -23.360 1.00 0.00 C ATOM 1502 OG SER A 546 11.873 19.117 -24.477 1.00 0.00 O ATOM 0 H SER A 546 11.565 17.019 -21.491 1.00 0.00 H new ATOM 0 HA SER A 546 12.854 19.361 -22.255 1.00 0.00 H new ATOM 0 HB2 SER A 546 11.182 17.492 -23.420 1.00 0.00 H new ATOM 0 HB3 SER A 546 10.145 18.904 -23.379 1.00 0.00 H new ATOM 0 HG SER A 546 11.438 18.819 -25.303 1.00 0.00 H new ATOM 1508 N LEU A 547 10.014 19.838 -20.676 1.00 0.00 N ATOM 1509 CA LEU A 547 9.180 20.844 -20.030 1.00 0.00 C ATOM 1510 C LEU A 547 10.009 21.729 -19.105 1.00 0.00 C ATOM 1511 O LEU A 547 9.986 22.953 -19.223 1.00 0.00 O ATOM 1512 CB LEU A 547 8.053 20.175 -19.243 1.00 0.00 C ATOM 1513 CG LEU A 547 7.059 19.380 -20.090 1.00 0.00 C ATOM 1514 CD1 LEU A 547 6.304 18.381 -19.226 1.00 0.00 C ATOM 1515 CD2 LEU A 547 6.091 20.320 -20.793 1.00 0.00 C ATOM 0 H LEU A 547 9.732 18.875 -20.493 1.00 0.00 H new ATOM 0 HA LEU A 547 8.746 21.472 -20.808 1.00 0.00 H new ATOM 0 HB2 LEU A 547 8.493 19.507 -18.503 1.00 0.00 H new ATOM 0 HB3 LEU A 547 7.508 20.943 -18.694 1.00 0.00 H new ATOM 0 HG LEU A 547 7.613 18.827 -20.848 1.00 0.00 H new ATOM 0 HD11 LEU A 547 5.601 17.824 -19.845 1.00 0.00 H new ATOM 0 HD12 LEU A 547 7.011 17.690 -18.767 1.00 0.00 H new ATOM 0 HD13 LEU A 547 5.759 18.913 -18.446 1.00 0.00 H new ATOM 0 HD21 LEU A 547 5.390 19.739 -21.392 1.00 0.00 H new ATOM 0 HD22 LEU A 547 5.541 20.898 -20.050 1.00 0.00 H new ATOM 0 HD23 LEU A 547 6.647 20.997 -21.441 1.00 0.00 H new ATOM 1527 N LEU A 548 10.742 21.106 -18.185 1.00 0.00 N ATOM 1528 CA LEU A 548 11.573 21.858 -17.251 1.00 0.00 C ATOM 1529 C LEU A 548 12.842 22.349 -17.943 1.00 0.00 C ATOM 1530 O LEU A 548 13.387 23.394 -17.587 1.00 0.00 O ATOM 1531 CB LEU A 548 11.879 21.009 -15.996 1.00 0.00 C ATOM 1532 CG LEU A 548 13.355 20.802 -15.618 1.00 0.00 C ATOM 1533 CD1 LEU A 548 14.109 20.077 -16.722 1.00 0.00 C ATOM 1534 CD2 LEU A 548 14.020 22.131 -15.285 1.00 0.00 C ATOM 0 H LEU A 548 10.777 20.093 -18.067 1.00 0.00 H new ATOM 0 HA LEU A 548 11.027 22.740 -16.917 1.00 0.00 H new ATOM 0 HB2 LEU A 548 11.377 21.472 -15.147 1.00 0.00 H new ATOM 0 HB3 LEU A 548 11.427 20.027 -16.137 1.00 0.00 H new ATOM 0 HG LEU A 548 13.388 20.175 -14.727 1.00 0.00 H new ATOM 0 HD11 LEU A 548 15.150 19.945 -16.426 1.00 0.00 H new ATOM 0 HD12 LEU A 548 13.654 19.101 -16.893 1.00 0.00 H new ATOM 0 HD13 LEU A 548 14.064 20.664 -17.639 1.00 0.00 H new ATOM 0 HD21 LEU A 548 15.063 21.960 -15.021 1.00 0.00 H new ATOM 0 HD22 LEU A 548 13.969 22.791 -16.151 1.00 0.00 H new ATOM 0 HD23 LEU A 548 13.504 22.595 -14.444 1.00 0.00 H new ATOM 1546 N TYR A 549 13.296 21.606 -18.949 1.00 0.00 N ATOM 1547 CA TYR A 549 14.489 21.994 -19.692 1.00 0.00 C ATOM 1548 C TYR A 549 14.287 23.356 -20.349 1.00 0.00 C ATOM 1549 O TYR A 549 15.254 24.034 -20.697 1.00 0.00 O ATOM 1550 CB TYR A 549 14.838 20.949 -20.755 1.00 0.00 C ATOM 1551 CG TYR A 549 15.993 20.052 -20.368 1.00 0.00 C ATOM 1552 CD1 TYR A 549 15.863 19.119 -19.346 1.00 0.00 C ATOM 1553 CD2 TYR A 549 17.213 20.136 -21.028 1.00 0.00 C ATOM 1554 CE1 TYR A 549 16.917 18.298 -18.993 1.00 0.00 C ATOM 1555 CE2 TYR A 549 18.271 19.317 -20.681 1.00 0.00 C ATOM 1556 CZ TYR A 549 18.117 18.400 -19.662 1.00 0.00 C ATOM 1557 OH TYR A 549 19.169 17.583 -19.314 1.00 0.00 O ATOM 0 H TYR A 549 12.860 20.740 -19.265 1.00 0.00 H new ATOM 0 HA TYR A 549 15.317 22.058 -18.987 1.00 0.00 H new ATOM 0 HB2 TYR A 549 13.960 20.333 -20.949 1.00 0.00 H new ATOM 0 HB3 TYR A 549 15.082 21.459 -21.687 1.00 0.00 H new ATOM 0 HD1 TYR A 549 14.924 19.034 -18.820 1.00 0.00 H new ATOM 0 HD2 TYR A 549 17.337 20.853 -21.826 1.00 0.00 H new ATOM 0 HE1 TYR A 549 16.800 17.579 -18.196 1.00 0.00 H new ATOM 0 HE2 TYR A 549 19.212 19.395 -21.204 1.00 0.00 H new ATOM 0 HH TYR A 549 18.934 17.071 -18.512 1.00 0.00 H new ATOM 1567 N ASN A 550 13.022 23.760 -20.504 1.00 0.00 N ATOM 1568 CA ASN A 550 12.702 25.053 -21.105 1.00 0.00 C ATOM 1569 C ASN A 550 13.554 26.150 -20.476 1.00 0.00 C ATOM 1570 O ASN A 550 13.884 27.146 -21.118 1.00 0.00 O ATOM 1571 CB ASN A 550 11.217 25.371 -20.925 1.00 0.00 C ATOM 1572 CG ASN A 550 10.323 24.391 -21.659 1.00 0.00 C ATOM 1573 OD1 ASN A 550 10.754 23.724 -22.601 1.00 0.00 O ATOM 1574 ND2 ASN A 550 9.068 24.297 -21.231 1.00 0.00 N ATOM 0 H ASN A 550 12.209 23.212 -20.223 1.00 0.00 H new ATOM 0 HA ASN A 550 12.921 25.005 -22.172 1.00 0.00 H new ATOM 0 HB2 ASN A 550 10.971 25.358 -19.863 1.00 0.00 H new ATOM 0 HB3 ASN A 550 11.018 26.380 -21.285 1.00 0.00 H new ATOM 0 HD21 ASN A 550 8.421 23.654 -21.686 1.00 0.00 H new ATOM 0 HD22 ASN A 550 8.752 24.868 -20.447 1.00 0.00 H new ATOM 1581 N VAL A 551 13.921 25.936 -19.216 1.00 0.00 N ATOM 1582 CA VAL A 551 14.754 26.877 -18.480 1.00 0.00 C ATOM 1583 C VAL A 551 16.171 26.324 -18.357 1.00 0.00 C ATOM 1584 O VAL A 551 16.560 25.819 -17.304 1.00 0.00 O ATOM 1585 CB VAL A 551 14.196 27.142 -17.066 1.00 0.00 C ATOM 1586 CG1 VAL A 551 14.780 28.424 -16.492 1.00 0.00 C ATOM 1587 CG2 VAL A 551 12.675 27.200 -17.083 1.00 0.00 C ATOM 0 H VAL A 551 13.651 25.111 -18.681 1.00 0.00 H new ATOM 0 HA VAL A 551 14.760 27.817 -19.032 1.00 0.00 H new ATOM 0 HB VAL A 551 14.492 26.313 -16.423 1.00 0.00 H new ATOM 0 HG11 VAL A 551 14.375 28.594 -15.495 1.00 0.00 H new ATOM 0 HG12 VAL A 551 15.865 28.335 -16.432 1.00 0.00 H new ATOM 0 HG13 VAL A 551 14.520 29.263 -17.137 1.00 0.00 H new ATOM 0 HG21 VAL A 551 12.307 27.388 -16.074 1.00 0.00 H new ATOM 0 HG22 VAL A 551 12.349 28.003 -17.744 1.00 0.00 H new ATOM 0 HG23 VAL A 551 12.279 26.251 -17.443 1.00 0.00 H new ATOM 1597 N PRO A 552 16.965 26.397 -19.441 1.00 0.00 N ATOM 1598 CA PRO A 552 18.337 25.889 -19.455 1.00 0.00 C ATOM 1599 C PRO A 552 19.128 26.307 -18.218 1.00 0.00 C ATOM 1600 O PRO A 552 20.021 25.589 -17.770 1.00 0.00 O ATOM 1601 CB PRO A 552 18.951 26.506 -20.724 1.00 0.00 C ATOM 1602 CG PRO A 552 17.915 27.435 -21.277 1.00 0.00 C ATOM 1603 CD PRO A 552 16.594 26.968 -20.738 1.00 0.00 C ATOM 0 HA PRO A 552 18.359 24.799 -19.450 1.00 0.00 H new ATOM 0 HB2 PRO A 552 19.871 27.042 -20.491 1.00 0.00 H new ATOM 0 HB3 PRO A 552 19.208 25.733 -21.448 1.00 0.00 H new ATOM 0 HG2 PRO A 552 18.115 28.463 -20.976 1.00 0.00 H new ATOM 0 HG3 PRO A 552 17.918 27.416 -22.367 1.00 0.00 H new ATOM 0 HD2 PRO A 552 15.886 27.790 -20.632 1.00 0.00 H new ATOM 0 HD3 PRO A 552 16.129 26.228 -21.389 1.00 0.00 H new ATOM 1611 N ALA A 553 18.792 27.470 -17.671 1.00 0.00 N ATOM 1612 CA ALA A 553 19.471 27.978 -16.484 1.00 0.00 C ATOM 1613 C ALA A 553 19.133 27.137 -15.257 1.00 0.00 C ATOM 1614 O ALA A 553 20.024 26.641 -14.567 1.00 0.00 O ATOM 1615 CB ALA A 553 19.098 29.434 -16.247 1.00 0.00 C ATOM 0 H ALA A 553 18.055 28.078 -18.029 1.00 0.00 H new ATOM 0 HA ALA A 553 20.546 27.912 -16.653 1.00 0.00 H new ATOM 0 HB1 ALA A 553 19.611 29.801 -15.358 1.00 0.00 H new ATOM 0 HB2 ALA A 553 19.394 30.031 -17.110 1.00 0.00 H new ATOM 0 HB3 ALA A 553 18.021 29.515 -16.103 1.00 0.00 H new ATOM 1621 N VAL A 554 17.840 26.979 -14.995 1.00 0.00 N ATOM 1622 CA VAL A 554 17.380 26.194 -13.855 1.00 0.00 C ATOM 1623 C VAL A 554 17.544 24.702 -14.120 1.00 0.00 C ATOM 1624 O VAL A 554 18.017 23.955 -13.264 1.00 0.00 O ATOM 1625 CB VAL A 554 15.897 26.485 -13.534 1.00 0.00 C ATOM 1626 CG1 VAL A 554 15.414 25.616 -12.381 1.00 0.00 C ATOM 1627 CG2 VAL A 554 15.696 27.958 -13.213 1.00 0.00 C ATOM 0 H VAL A 554 17.091 27.384 -15.557 1.00 0.00 H new ATOM 0 HA VAL A 554 17.993 26.482 -13.001 1.00 0.00 H new ATOM 0 HB VAL A 554 15.305 26.242 -14.416 1.00 0.00 H new ATOM 0 HG11 VAL A 554 14.367 25.838 -12.172 1.00 0.00 H new ATOM 0 HG12 VAL A 554 15.516 24.565 -12.650 1.00 0.00 H new ATOM 0 HG13 VAL A 554 16.013 25.823 -11.494 1.00 0.00 H new ATOM 0 HG21 VAL A 554 14.645 28.142 -12.990 1.00 0.00 H new ATOM 0 HG22 VAL A 554 16.303 28.228 -12.349 1.00 0.00 H new ATOM 0 HG23 VAL A 554 15.996 28.561 -14.070 1.00 0.00 H new ATOM 1637 N ALA A 555 17.141 24.278 -15.313 1.00 0.00 N ATOM 1638 CA ALA A 555 17.230 22.875 -15.706 1.00 0.00 C ATOM 1639 C ALA A 555 18.621 22.305 -15.448 1.00 0.00 C ATOM 1640 O ALA A 555 18.767 21.126 -15.129 1.00 0.00 O ATOM 1641 CB ALA A 555 16.865 22.721 -17.174 1.00 0.00 C ATOM 0 H ALA A 555 16.747 24.889 -16.029 1.00 0.00 H new ATOM 0 HA ALA A 555 16.523 22.312 -15.096 1.00 0.00 H new ATOM 0 HB1 ALA A 555 16.934 21.671 -17.458 1.00 0.00 H new ATOM 0 HB2 ALA A 555 15.846 23.074 -17.335 1.00 0.00 H new ATOM 0 HB3 ALA A 555 17.552 23.308 -17.783 1.00 0.00 H new ATOM 1647 N GLU A 556 19.637 23.144 -15.598 1.00 0.00 N ATOM 1648 CA GLU A 556 21.016 22.714 -15.391 1.00 0.00 C ATOM 1649 C GLU A 556 21.345 22.598 -13.906 1.00 0.00 C ATOM 1650 O GLU A 556 21.852 21.571 -13.453 1.00 0.00 O ATOM 1651 CB GLU A 556 21.984 23.689 -16.064 1.00 0.00 C ATOM 1652 CG GLU A 556 22.270 23.355 -17.518 1.00 0.00 C ATOM 1653 CD GLU A 556 23.134 22.118 -17.673 1.00 0.00 C ATOM 1654 OE1 GLU A 556 23.141 21.279 -16.748 1.00 0.00 O ATOM 1655 OE2 GLU A 556 23.804 21.988 -18.720 1.00 0.00 O ATOM 0 H GLU A 556 19.534 24.124 -15.862 1.00 0.00 H new ATOM 0 HA GLU A 556 21.127 21.728 -15.842 1.00 0.00 H new ATOM 0 HB2 GLU A 556 21.571 24.696 -16.006 1.00 0.00 H new ATOM 0 HB3 GLU A 556 22.923 23.697 -15.510 1.00 0.00 H new ATOM 0 HG2 GLU A 556 21.328 23.204 -18.044 1.00 0.00 H new ATOM 0 HG3 GLU A 556 22.767 24.202 -17.991 1.00 0.00 H new ATOM 1662 N GLU A 557 21.060 23.654 -13.153 1.00 0.00 N ATOM 1663 CA GLU A 557 21.332 23.661 -11.719 1.00 0.00 C ATOM 1664 C GLU A 557 20.566 22.544 -11.019 1.00 0.00 C ATOM 1665 O GLU A 557 21.100 21.862 -10.144 1.00 0.00 O ATOM 1666 CB GLU A 557 20.954 25.010 -11.101 1.00 0.00 C ATOM 1667 CG GLU A 557 21.238 26.203 -12.000 1.00 0.00 C ATOM 1668 CD GLU A 557 21.987 27.310 -11.284 1.00 0.00 C ATOM 1669 OE1 GLU A 557 22.955 27.000 -10.558 1.00 0.00 O ATOM 1670 OE2 GLU A 557 21.605 28.488 -11.450 1.00 0.00 O ATOM 0 H GLU A 557 20.642 24.514 -13.509 1.00 0.00 H new ATOM 0 HA GLU A 557 22.401 23.497 -11.582 1.00 0.00 H new ATOM 0 HB2 GLU A 557 19.893 25.000 -10.853 1.00 0.00 H new ATOM 0 HB3 GLU A 557 21.499 25.135 -10.165 1.00 0.00 H new ATOM 0 HG2 GLU A 557 21.820 25.874 -12.861 1.00 0.00 H new ATOM 0 HG3 GLU A 557 20.296 26.596 -12.384 1.00 0.00 H new ATOM 1677 N ILE A 558 19.309 22.371 -11.407 1.00 0.00 N ATOM 1678 CA ILE A 558 18.460 21.345 -10.814 1.00 0.00 C ATOM 1679 C ILE A 558 18.875 19.943 -11.254 1.00 0.00 C ATOM 1680 O ILE A 558 18.867 19.010 -10.454 1.00 0.00 O ATOM 1681 CB ILE A 558 16.977 21.565 -11.172 1.00 0.00 C ATOM 1682 CG1 ILE A 558 16.777 21.518 -12.689 1.00 0.00 C ATOM 1683 CG2 ILE A 558 16.487 22.892 -10.610 1.00 0.00 C ATOM 1684 CD1 ILE A 558 16.343 20.162 -13.199 1.00 0.00 C ATOM 0 H ILE A 558 18.854 22.928 -12.130 1.00 0.00 H new ATOM 0 HA ILE A 558 18.586 21.428 -9.734 1.00 0.00 H new ATOM 0 HB ILE A 558 16.391 20.762 -10.724 1.00 0.00 H new ATOM 0 HG12 ILE A 558 16.030 22.260 -12.972 1.00 0.00 H new ATOM 0 HG13 ILE A 558 17.709 21.800 -13.179 1.00 0.00 H new ATOM 0 HG21 ILE A 558 15.438 23.033 -10.871 1.00 0.00 H new ATOM 0 HG22 ILE A 558 16.594 22.889 -9.525 1.00 0.00 H new ATOM 0 HG23 ILE A 558 17.078 23.706 -11.031 1.00 0.00 H new ATOM 0 HD11 ILE A 558 16.221 20.202 -14.281 1.00 0.00 H new ATOM 0 HD12 ILE A 558 17.100 19.419 -12.947 1.00 0.00 H new ATOM 0 HD13 ILE A 558 15.395 19.886 -12.737 1.00 0.00 H new ATOM 1696 N GLN A 559 19.228 19.796 -12.528 1.00 0.00 N ATOM 1697 CA GLN A 559 19.632 18.497 -13.060 1.00 0.00 C ATOM 1698 C GLN A 559 20.885 17.975 -12.363 1.00 0.00 C ATOM 1699 O GLN A 559 20.963 16.800 -12.008 1.00 0.00 O ATOM 1700 CB GLN A 559 19.877 18.591 -14.567 1.00 0.00 C ATOM 1701 CG GLN A 559 18.619 18.409 -15.400 1.00 0.00 C ATOM 1702 CD GLN A 559 18.469 16.997 -15.929 1.00 0.00 C ATOM 1703 OE1 GLN A 559 19.165 16.593 -16.859 1.00 0.00 O ATOM 1704 NE2 GLN A 559 17.554 16.237 -15.336 1.00 0.00 N ATOM 0 H GLN A 559 19.243 20.556 -13.208 1.00 0.00 H new ATOM 0 HA GLN A 559 18.820 17.795 -12.871 1.00 0.00 H new ATOM 0 HB2 GLN A 559 20.317 19.562 -14.795 1.00 0.00 H new ATOM 0 HB3 GLN A 559 20.607 17.835 -14.856 1.00 0.00 H new ATOM 0 HG2 GLN A 559 17.748 18.661 -14.795 1.00 0.00 H new ATOM 0 HG3 GLN A 559 18.638 19.107 -16.237 1.00 0.00 H new ATOM 0 HE21 GLN A 559 16.999 16.613 -14.568 1.00 0.00 H new ATOM 0 HE22 GLN A 559 17.407 15.277 -15.649 1.00 0.00 H new ATOM 1713 N ASP A 560 21.864 18.853 -12.177 1.00 0.00 N ATOM 1714 CA ASP A 560 23.115 18.472 -11.529 1.00 0.00 C ATOM 1715 C ASP A 560 22.861 17.914 -10.131 1.00 0.00 C ATOM 1716 O ASP A 560 23.387 16.862 -9.766 1.00 0.00 O ATOM 1717 CB ASP A 560 24.056 19.677 -11.448 1.00 0.00 C ATOM 1718 CG ASP A 560 25.469 19.336 -11.881 1.00 0.00 C ATOM 1719 OD1 ASP A 560 25.923 18.208 -11.594 1.00 0.00 O ATOM 1720 OD2 ASP A 560 26.122 20.196 -12.508 1.00 0.00 O ATOM 0 H ASP A 560 21.817 19.831 -12.464 1.00 0.00 H new ATOM 0 HA ASP A 560 23.583 17.691 -12.129 1.00 0.00 H new ATOM 0 HB2 ASP A 560 23.670 20.479 -12.077 1.00 0.00 H new ATOM 0 HB3 ASP A 560 24.073 20.053 -10.425 1.00 0.00 H new ATOM 1725 N GLU A 561 22.056 18.628 -9.352 1.00 0.00 N ATOM 1726 CA GLU A 561 21.740 18.206 -7.993 1.00 0.00 C ATOM 1727 C GLU A 561 20.712 17.079 -7.983 1.00 0.00 C ATOM 1728 O GLU A 561 20.807 16.150 -7.181 1.00 0.00 O ATOM 1729 CB GLU A 561 21.217 19.390 -7.178 1.00 0.00 C ATOM 1730 CG GLU A 561 19.929 19.984 -7.724 1.00 0.00 C ATOM 1731 CD GLU A 561 19.565 21.296 -7.056 1.00 0.00 C ATOM 1732 OE1 GLU A 561 20.447 22.173 -6.950 1.00 0.00 O ATOM 1733 OE2 GLU A 561 18.398 21.446 -6.638 1.00 0.00 O ATOM 0 H GLU A 561 21.611 19.500 -9.638 1.00 0.00 H new ATOM 0 HA GLU A 561 22.659 17.832 -7.541 1.00 0.00 H new ATOM 0 HB2 GLU A 561 21.051 19.068 -6.150 1.00 0.00 H new ATOM 0 HB3 GLU A 561 21.982 20.166 -7.149 1.00 0.00 H new ATOM 0 HG2 GLU A 561 20.033 20.143 -8.797 1.00 0.00 H new ATOM 0 HG3 GLU A 561 19.116 19.271 -7.584 1.00 0.00 H new ATOM 1740 N VAL A 562 19.727 17.164 -8.872 1.00 0.00 N ATOM 1741 CA VAL A 562 18.687 16.146 -8.949 1.00 0.00 C ATOM 1742 C VAL A 562 19.284 14.777 -9.257 1.00 0.00 C ATOM 1743 O VAL A 562 19.006 13.799 -8.564 1.00 0.00 O ATOM 1744 CB VAL A 562 17.615 16.509 -10.004 1.00 0.00 C ATOM 1745 CG1 VAL A 562 16.909 15.267 -10.536 1.00 0.00 C ATOM 1746 CG2 VAL A 562 16.609 17.479 -9.406 1.00 0.00 C ATOM 0 H VAL A 562 19.628 17.924 -9.546 1.00 0.00 H new ATOM 0 HA VAL A 562 18.203 16.104 -7.973 1.00 0.00 H new ATOM 0 HB VAL A 562 18.116 16.986 -10.846 1.00 0.00 H new ATOM 0 HG11 VAL A 562 16.163 15.561 -11.275 1.00 0.00 H new ATOM 0 HG12 VAL A 562 17.639 14.605 -11.001 1.00 0.00 H new ATOM 0 HG13 VAL A 562 16.419 14.746 -9.713 1.00 0.00 H new ATOM 0 HG21 VAL A 562 15.857 17.730 -10.154 1.00 0.00 H new ATOM 0 HG22 VAL A 562 16.125 17.017 -8.546 1.00 0.00 H new ATOM 0 HG23 VAL A 562 17.123 18.386 -9.089 1.00 0.00 H new ATOM 1756 N ASP A 563 20.111 14.715 -10.292 1.00 0.00 N ATOM 1757 CA ASP A 563 20.749 13.464 -10.679 1.00 0.00 C ATOM 1758 C ASP A 563 21.577 12.908 -9.525 1.00 0.00 C ATOM 1759 O ASP A 563 21.585 11.702 -9.276 1.00 0.00 O ATOM 1760 CB ASP A 563 21.637 13.676 -11.905 1.00 0.00 C ATOM 1761 CG ASP A 563 21.585 12.505 -12.867 1.00 0.00 C ATOM 1762 OD1 ASP A 563 20.467 12.088 -13.234 1.00 0.00 O ATOM 1763 OD2 ASP A 563 22.663 12.004 -13.251 1.00 0.00 O ATOM 0 H ASP A 563 20.355 15.514 -10.877 1.00 0.00 H new ATOM 0 HA ASP A 563 19.969 12.744 -10.929 1.00 0.00 H new ATOM 0 HB2 ASP A 563 21.325 14.583 -12.424 1.00 0.00 H new ATOM 0 HB3 ASP A 563 22.666 13.832 -11.582 1.00 0.00 H new ATOM 1768 N GLU A 564 22.271 13.801 -8.825 1.00 0.00 N ATOM 1769 CA GLU A 564 23.108 13.409 -7.695 1.00 0.00 C ATOM 1770 C GLU A 564 22.267 12.883 -6.533 1.00 0.00 C ATOM 1771 O GLU A 564 22.757 12.121 -5.699 1.00 0.00 O ATOM 1772 CB GLU A 564 23.949 14.599 -7.228 1.00 0.00 C ATOM 1773 CG GLU A 564 25.092 14.942 -8.169 1.00 0.00 C ATOM 1774 CD GLU A 564 26.420 14.381 -7.700 1.00 0.00 C ATOM 1775 OE1 GLU A 564 26.782 14.611 -6.528 1.00 0.00 O ATOM 1776 OE2 GLU A 564 27.100 13.712 -8.508 1.00 0.00 O ATOM 0 H GLU A 564 22.270 14.802 -9.021 1.00 0.00 H new ATOM 0 HA GLU A 564 23.765 12.606 -8.029 1.00 0.00 H new ATOM 0 HB2 GLU A 564 23.303 15.470 -7.122 1.00 0.00 H new ATOM 0 HB3 GLU A 564 24.355 14.381 -6.240 1.00 0.00 H new ATOM 0 HG2 GLU A 564 24.868 14.554 -9.163 1.00 0.00 H new ATOM 0 HG3 GLU A 564 25.171 16.025 -8.260 1.00 0.00 H new ATOM 1783 N LEU A 565 21.006 13.302 -6.474 1.00 0.00 N ATOM 1784 CA LEU A 565 20.110 12.878 -5.403 1.00 0.00 C ATOM 1785 C LEU A 565 19.616 11.448 -5.617 1.00 0.00 C ATOM 1786 O LEU A 565 19.344 10.726 -4.657 1.00 0.00 O ATOM 1787 CB LEU A 565 18.916 13.839 -5.303 1.00 0.00 C ATOM 1788 CG LEU A 565 17.643 13.395 -6.036 1.00 0.00 C ATOM 1789 CD1 LEU A 565 16.769 12.546 -5.127 1.00 0.00 C ATOM 1790 CD2 LEU A 565 16.876 14.607 -6.537 1.00 0.00 C ATOM 0 H LEU A 565 20.582 13.933 -7.154 1.00 0.00 H new ATOM 0 HA LEU A 565 20.672 12.901 -4.469 1.00 0.00 H new ATOM 0 HB2 LEU A 565 18.676 13.983 -4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 565 19.220 14.809 -5.696 1.00 0.00 H new ATOM 0 HG LEU A 565 17.931 12.787 -6.894 1.00 0.00 H new ATOM 0 HD11 LEU A 565 15.872 12.242 -5.666 1.00 0.00 H new ATOM 0 HD12 LEU A 565 17.322 11.661 -4.814 1.00 0.00 H new ATOM 0 HD13 LEU A 565 16.486 13.126 -4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 565 15.975 14.279 -7.055 1.00 0.00 H new ATOM 0 HD22 LEU A 565 16.599 15.237 -5.692 1.00 0.00 H new ATOM 0 HD23 LEU A 565 17.503 15.176 -7.224 1.00 0.00 H new ATOM 1802 N LEU A 566 19.479 11.053 -6.877 1.00 0.00 N ATOM 1803 CA LEU A 566 18.992 9.719 -7.208 1.00 0.00 C ATOM 1804 C LEU A 566 20.112 8.678 -7.190 1.00 0.00 C ATOM 1805 O LEU A 566 19.845 7.479 -7.101 1.00 0.00 O ATOM 1806 CB LEU A 566 18.304 9.738 -8.573 1.00 0.00 C ATOM 1807 CG LEU A 566 17.035 10.597 -8.633 1.00 0.00 C ATOM 1808 CD1 LEU A 566 17.207 11.749 -9.612 1.00 0.00 C ATOM 1809 CD2 LEU A 566 15.828 9.749 -9.010 1.00 0.00 C ATOM 0 H LEU A 566 19.698 11.636 -7.685 1.00 0.00 H new ATOM 0 HA LEU A 566 18.271 9.431 -6.443 1.00 0.00 H new ATOM 0 HB2 LEU A 566 19.011 10.104 -9.317 1.00 0.00 H new ATOM 0 HB3 LEU A 566 18.049 8.716 -8.852 1.00 0.00 H new ATOM 0 HG LEU A 566 16.863 11.016 -7.642 1.00 0.00 H new ATOM 0 HD11 LEU A 566 16.294 12.344 -9.638 1.00 0.00 H new ATOM 0 HD12 LEU A 566 18.040 12.376 -9.294 1.00 0.00 H new ATOM 0 HD13 LEU A 566 17.410 11.353 -10.607 1.00 0.00 H new ATOM 0 HD21 LEU A 566 14.939 10.378 -9.047 1.00 0.00 H new ATOM 0 HD22 LEU A 566 15.993 9.296 -9.988 1.00 0.00 H new ATOM 0 HD23 LEU A 566 15.687 8.965 -8.266 1.00 0.00 H new ATOM 1821 N GLN A 567 21.360 9.130 -7.268 1.00 0.00 N ATOM 1822 CA GLN A 567 22.496 8.210 -7.250 1.00 0.00 C ATOM 1823 C GLN A 567 22.495 7.380 -5.972 1.00 0.00 C ATOM 1824 O GLN A 567 22.568 6.152 -6.015 1.00 0.00 O ATOM 1825 CB GLN A 567 23.820 8.971 -7.365 1.00 0.00 C ATOM 1826 CG GLN A 567 23.798 10.099 -8.382 1.00 0.00 C ATOM 1827 CD GLN A 567 23.389 9.636 -9.766 1.00 0.00 C ATOM 1828 OE1 GLN A 567 23.074 8.464 -9.976 1.00 0.00 O ATOM 1829 NE2 GLN A 567 23.393 10.556 -10.724 1.00 0.00 N ATOM 0 H GLN A 567 21.611 10.116 -7.343 1.00 0.00 H new ATOM 0 HA GLN A 567 22.397 7.546 -8.108 1.00 0.00 H new ATOM 0 HB2 GLN A 567 24.078 9.381 -6.388 1.00 0.00 H new ATOM 0 HB3 GLN A 567 24.609 8.268 -7.634 1.00 0.00 H new ATOM 0 HG2 GLN A 567 23.108 10.873 -8.044 1.00 0.00 H new ATOM 0 HG3 GLN A 567 24.787 10.554 -8.434 1.00 0.00 H new ATOM 0 HE21 GLN A 567 23.661 11.516 -10.508 1.00 0.00 H new ATOM 0 HE22 GLN A 567 23.128 10.302 -11.676 1.00 0.00 H new ATOM 1838 N LYS A 568 22.413 8.062 -4.835 1.00 0.00 N ATOM 1839 CA LYS A 568 22.402 7.394 -3.539 1.00 0.00 C ATOM 1840 C LYS A 568 20.975 7.088 -3.090 1.00 0.00 C ATOM 1841 O LYS A 568 20.748 6.171 -2.301 1.00 0.00 O ATOM 1842 CB LYS A 568 23.102 8.260 -2.489 1.00 0.00 C ATOM 1843 CG LYS A 568 24.619 8.195 -2.562 1.00 0.00 C ATOM 1844 CD LYS A 568 25.236 7.963 -1.192 1.00 0.00 C ATOM 1845 CE LYS A 568 26.682 8.430 -1.146 1.00 0.00 C ATOM 1846 NZ LYS A 568 27.323 8.125 0.164 1.00 0.00 N ATOM 0 H LYS A 568 22.353 9.079 -4.785 1.00 0.00 H new ATOM 0 HA LYS A 568 22.939 6.451 -3.643 1.00 0.00 H new ATOM 0 HB2 LYS A 568 22.784 9.295 -2.613 1.00 0.00 H new ATOM 0 HB3 LYS A 568 22.780 7.945 -1.496 1.00 0.00 H new ATOM 0 HG2 LYS A 568 24.917 7.392 -3.237 1.00 0.00 H new ATOM 0 HG3 LYS A 568 25.004 9.124 -2.982 1.00 0.00 H new ATOM 0 HD2 LYS A 568 24.657 8.494 -0.436 1.00 0.00 H new ATOM 0 HD3 LYS A 568 25.187 6.903 -0.945 1.00 0.00 H new ATOM 0 HE2 LYS A 568 27.244 7.949 -1.946 1.00 0.00 H new ATOM 0 HE3 LYS A 568 26.723 9.504 -1.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 28.308 8.459 0.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 26.802 8.605 0.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 27.307 7.098 0.327 1.00 0.00 H new ATOM 1860 N GLU A 569 20.016 7.859 -3.600 1.00 0.00 N ATOM 1861 CA GLU A 569 18.609 7.672 -3.259 1.00 0.00 C ATOM 1862 C GLU A 569 18.420 7.459 -1.758 1.00 0.00 C ATOM 1863 O GLU A 569 18.423 6.289 -1.322 1.00 0.00 O ATOM 1864 CB GLU A 569 18.042 6.485 -4.035 1.00 0.00 C ATOM 1865 CG GLU A 569 17.306 6.888 -5.301 1.00 0.00 C ATOM 1866 CD GLU A 569 15.955 7.514 -5.016 1.00 0.00 C ATOM 1867 OE1 GLU A 569 15.908 8.739 -4.770 1.00 0.00 O ATOM 1868 OE2 GLU A 569 14.944 6.782 -5.039 1.00 0.00 O ATOM 1869 OXT GLU A 569 18.272 8.466 -1.033 1.00 0.00 O ATOM 0 H GLU A 569 20.190 8.622 -4.254 1.00 0.00 H new ATOM 0 HA GLU A 569 18.070 8.578 -3.536 1.00 0.00 H new ATOM 0 HB2 GLU A 569 18.856 5.809 -4.296 1.00 0.00 H new ATOM 0 HB3 GLU A 569 17.362 5.930 -3.389 1.00 0.00 H new ATOM 0 HG2 GLU A 569 17.918 7.593 -5.863 1.00 0.00 H new ATOM 0 HG3 GLU A 569 17.170 6.010 -5.933 1.00 0.00 H new