USER MOD reduce.3.24.130724 H: found=0, std=0, add=1002, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1003 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 568 MET CE :methyl 163:sc= -1.73 (180deg=-3.15!) USER MOD Set 1.2: A 619 CYS SG : rot 35:sc= -6.1! USER MOD Set 1.3: A 633 GLN : amide:sc= -3.33 K(o=-11,f=-17!) USER MOD Single : A 553 SER OG : rot 180:sc= 0 USER MOD Single : A 554 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 555 MET CE :methyl 155:sc= -0.0555 (180deg=-0.325) USER MOD Single : A 557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 CYS SG : rot 10:sc= 0.656 USER MOD Single : A 561 MET CE :methyl -155:sc= -1.05 (180deg=-1.62!) USER MOD Single : A 562 HIS : no HD1:sc= -0.532 K(o=-0.53,f=-1.3) USER MOD Single : A 564 TYR OH : rot -17:sc= 0.241 USER MOD Single : A 565 MET CE :methyl -121:sc= -4.15! (180deg=-9.81!) USER MOD Single : A 566 SER OG : rot -43:sc= -0.691 USER MOD Single : A 567 LYS NZ :NH3+ -162:sc= 1.97 (180deg=1.54) USER MOD Single : A 570 ASN : amide:sc= -2.47! C(o=-2.5!,f=-3.3!) USER MOD Single : A 574 THR OG1 : rot 180:sc= 0 USER MOD Single : A 575 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 577 GLN : amide:sc= -2.29 K(o=-2.3,f=-1.6) USER MOD Single : A 580 TYR OH : rot 180:sc= 0 USER MOD Single : A 582 TYR OH : rot 130:sc= -0.414 USER MOD Single : A 586 ASN : amide:sc= -5.18! C(o=-5.2!,f=-6.4!) USER MOD Single : A 598 GLN : amide:sc= -0.198 K(o=-0.2,f=-2.2!) USER MOD Single : A 599 SER OG : rot 56:sc= 0.12 USER MOD Single : A 602 THR OG1 : rot 180:sc= 0.0147 USER MOD Single : A 603 MET CE :methyl 153:sc= -12.1! (180deg=-13.4!) USER MOD Single : A 607 GLN : amide:sc= -0.0408 X(o=-0.041,f=-0.21) USER MOD Single : A 608 SER OG : rot 46:sc= 1.13 USER MOD Single : A 612 THR OG1 : rot 180:sc= -0.593 USER MOD Single : A 613 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 615 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 618 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.0666) USER MOD Single : A 623 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 629 GLN : amide:sc= -0.256 K(o=-0.26,f=-2.5!) USER MOD Single : A 634 CYS SG : rot 170:sc= -0.601 USER MOD Single : A 636 SER OG : rot -140:sc= -1.14 USER MOD Single : A 642 GLN : amide:sc= -0.387 K(o=-0.39,f=-2.7!) USER MOD Single : A 644 LYS NZ :NH3+ -152:sc= -9.7! (180deg=-13.8!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 TYR OH : rot -15:sc= -4.16! USER MOD Single : A 655 GLN : amide:sc= -2.74! C(o=-2.7!,f=-2!) USER MOD Single : A 656 GLN : amide:sc= -0.209 K(o=-0.21,f=-1.2) USER MOD Single : A 659 GLN : amide:sc= -0.0353 K(o=-0.035,f=-1.8!) USER MOD Single : A 663 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0213) USER MOD Single : A 664 MET CE :methyl -167:sc= 0 (180deg=-0.133) USER MOD Single : A 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 666 ASN : amide:sc= -0.163 X(o=-0.16,f=-0.14) USER MOD Single : A 667 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.323) USER MOD Single : A 670 SER OG : rot 46:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 552 -3.776 8.102 -0.168 1.00 1.00 N ATOM 2 CA GLY A 552 -4.916 8.978 0.044 1.00 1.00 C ATOM 3 C GLY A 552 -5.541 9.399 -1.288 1.00 1.00 C ATOM 4 O GLY A 552 -5.576 10.584 -1.614 1.00 1.00 O ATOM 0 HA2 GLY A 552 -5.662 8.469 0.654 1.00 1.00 H new ATOM 0 HA3 GLY A 552 -4.601 9.863 0.597 1.00 1.00 H new ATOM 10 N SER A 553 -6.019 8.404 -2.021 1.00 1.00 N ATOM 11 CA SER A 553 -6.640 8.657 -3.310 1.00 1.00 C ATOM 12 C SER A 553 -7.141 7.344 -3.915 1.00 1.00 C ATOM 13 O SER A 553 -6.509 6.300 -3.753 1.00 1.00 O ATOM 14 CB SER A 553 -5.664 9.344 -4.266 1.00 1.00 C ATOM 15 OG SER A 553 -6.337 9.990 -5.343 1.00 1.00 O ATOM 0 H SER A 553 -5.989 7.422 -1.747 1.00 1.00 H new ATOM 0 HA SER A 553 -7.487 9.326 -3.157 1.00 1.00 H new ATOM 0 HB2 SER A 553 -5.073 10.077 -3.716 1.00 1.00 H new ATOM 0 HB3 SER A 553 -4.967 8.607 -4.664 1.00 1.00 H new ATOM 0 HG SER A 553 -5.679 10.418 -5.930 1.00 1.00 H new ATOM 21 N HIS A 554 -8.270 7.438 -4.601 1.00 1.00 N ATOM 22 CA HIS A 554 -8.863 6.271 -5.231 1.00 1.00 C ATOM 23 C HIS A 554 -9.384 5.315 -4.155 1.00 1.00 C ATOM 24 O HIS A 554 -8.834 5.253 -3.056 1.00 1.00 O ATOM 25 CB HIS A 554 -7.870 5.606 -6.185 1.00 1.00 C ATOM 26 CG HIS A 554 -8.200 5.795 -7.647 1.00 1.00 C ATOM 27 ND1 HIS A 554 -8.331 7.044 -8.228 1.00 1.00 N ATOM 28 CD2 HIS A 554 -8.421 4.884 -8.635 1.00 1.00 C ATOM 29 CE1 HIS A 554 -8.621 6.880 -9.510 1.00 1.00 C ATOM 30 NE2 HIS A 554 -8.676 5.540 -9.761 1.00 1.00 N ATOM 0 H HIS A 554 -8.790 8.305 -4.735 1.00 1.00 H new ATOM 0 HA HIS A 554 -9.715 6.575 -5.840 1.00 1.00 H new ATOM 0 HB2 HIS A 554 -6.874 6.006 -5.993 1.00 1.00 H new ATOM 0 HB3 HIS A 554 -7.832 4.539 -5.967 1.00 1.00 H new ATOM 0 HD2 HIS A 554 -8.394 3.810 -8.522 1.00 1.00 H new ATOM 0 HE1 HIS A 554 -8.785 7.668 -10.230 1.00 1.00 H new ATOM 0 HE2 HIS A 554 -8.879 5.113 -10.665 1.00 1.00 H new ATOM 38 N MET A 555 -10.439 4.594 -4.508 1.00 1.00 N ATOM 39 CA MET A 555 -11.038 3.645 -3.588 1.00 1.00 C ATOM 40 C MET A 555 -10.368 2.275 -3.697 1.00 1.00 C ATOM 41 O MET A 555 -9.759 1.958 -4.718 1.00 1.00 O ATOM 42 CB MET A 555 -12.531 3.510 -3.895 1.00 1.00 C ATOM 43 CG MET A 555 -12.752 2.874 -5.270 1.00 1.00 C ATOM 44 SD MET A 555 -14.226 3.542 -6.023 1.00 1.00 S ATOM 45 CE MET A 555 -13.630 5.155 -6.494 1.00 1.00 C ATOM 0 H MET A 555 -10.893 4.649 -5.419 1.00 1.00 H new ATOM 0 HA MET A 555 -10.898 4.015 -2.572 1.00 1.00 H new ATOM 0 HB2 MET A 555 -13.010 2.902 -3.128 1.00 1.00 H new ATOM 0 HB3 MET A 555 -13.003 4.492 -3.864 1.00 1.00 H new ATOM 0 HG2 MET A 555 -11.890 3.062 -5.910 1.00 1.00 H new ATOM 0 HG3 MET A 555 -12.844 1.793 -5.169 1.00 1.00 H new ATOM 0 HE1 MET A 555 -14.220 5.531 -7.330 1.00 1.00 H new ATOM 0 HE2 MET A 555 -13.722 5.838 -5.649 1.00 1.00 H new ATOM 0 HE3 MET A 555 -12.584 5.084 -6.791 1.00 1.00 H new ATOM 55 N GLY A 556 -10.502 1.498 -2.633 1.00 1.00 N ATOM 56 CA GLY A 556 -9.917 0.168 -2.597 1.00 1.00 C ATOM 57 C GLY A 556 -10.851 -0.860 -3.239 1.00 1.00 C ATOM 58 O GLY A 556 -11.893 -0.501 -3.784 1.00 1.00 O ATOM 0 H GLY A 556 -11.008 1.764 -1.788 1.00 1.00 H new ATOM 0 HA2 GLY A 556 -8.961 0.173 -3.121 1.00 1.00 H new ATOM 0 HA3 GLY A 556 -9.713 -0.116 -1.564 1.00 1.00 H new ATOM 62 N LYS A 557 -10.443 -2.118 -3.151 1.00 1.00 N ATOM 63 CA LYS A 557 -11.230 -3.200 -3.717 1.00 1.00 C ATOM 64 C LYS A 557 -11.076 -4.446 -2.844 1.00 1.00 C ATOM 65 O LYS A 557 -10.548 -5.462 -3.293 1.00 1.00 O ATOM 66 CB LYS A 557 -10.857 -3.425 -5.183 1.00 1.00 C ATOM 67 CG LYS A 557 -12.034 -4.010 -5.965 1.00 1.00 C ATOM 68 CD LYS A 557 -11.720 -4.075 -7.462 1.00 1.00 C ATOM 69 CE LYS A 557 -12.602 -5.110 -8.163 1.00 1.00 C ATOM 70 NZ LYS A 557 -11.960 -5.579 -9.411 1.00 1.00 N ATOM 0 H LYS A 557 -9.578 -2.411 -2.697 1.00 1.00 H new ATOM 0 HA LYS A 557 -12.289 -2.941 -3.719 1.00 1.00 H new ATOM 0 HB2 LYS A 557 -10.550 -2.481 -5.633 1.00 1.00 H new ATOM 0 HB3 LYS A 557 -10.003 -4.100 -5.245 1.00 1.00 H new ATOM 0 HG2 LYS A 557 -12.261 -5.009 -5.594 1.00 1.00 H new ATOM 0 HG3 LYS A 557 -12.923 -3.400 -5.802 1.00 1.00 H new ATOM 0 HD2 LYS A 557 -11.875 -3.095 -7.913 1.00 1.00 H new ATOM 0 HD3 LYS A 557 -10.670 -4.329 -7.606 1.00 1.00 H new ATOM 0 HE2 LYS A 557 -12.779 -5.956 -7.498 1.00 1.00 H new ATOM 0 HE3 LYS A 557 -13.575 -4.674 -8.389 1.00 1.00 H new ATOM 0 HZ1 LYS A 557 -12.572 -6.281 -9.874 1.00 1.00 H new ATOM 0 HZ2 LYS A 557 -11.814 -4.772 -10.051 1.00 1.00 H new ATOM 0 HZ3 LYS A 557 -11.042 -6.014 -9.187 1.00 1.00 H new ATOM 84 N ASP A 558 -11.546 -4.328 -1.612 1.00 1.00 N ATOM 85 CA ASP A 558 -11.467 -5.434 -0.671 1.00 1.00 C ATOM 86 C ASP A 558 -12.567 -5.283 0.381 1.00 1.00 C ATOM 87 O ASP A 558 -12.480 -4.424 1.259 1.00 1.00 O ATOM 88 CB ASP A 558 -10.119 -5.445 0.053 1.00 1.00 C ATOM 89 CG ASP A 558 -9.447 -6.816 0.148 1.00 1.00 C ATOM 90 OD1 ASP A 558 -10.073 -7.714 0.752 1.00 1.00 O ATOM 91 OD2 ASP A 558 -8.322 -6.935 -0.385 1.00 1.00 O ATOM 0 H ASP A 558 -11.983 -3.484 -1.242 1.00 1.00 H new ATOM 0 HA ASP A 558 -11.584 -6.362 -1.231 1.00 1.00 H new ATOM 0 HB2 ASP A 558 -9.443 -4.761 -0.459 1.00 1.00 H new ATOM 0 HB3 ASP A 558 -10.262 -5.057 1.061 1.00 1.00 H new ATOM 96 N CYS A 559 -13.578 -6.130 0.258 1.00 1.00 N ATOM 97 CA CYS A 559 -14.695 -6.101 1.189 1.00 1.00 C ATOM 98 C CYS A 559 -14.202 -6.601 2.548 1.00 1.00 C ATOM 99 O CYS A 559 -13.393 -7.526 2.618 1.00 1.00 O ATOM 100 CB CYS A 559 -15.880 -6.923 0.674 1.00 1.00 C ATOM 101 SG CYS A 559 -17.357 -6.603 1.706 1.00 1.00 S ATOM 0 H CYS A 559 -13.648 -6.840 -0.471 1.00 1.00 H new ATOM 0 HA CYS A 559 -15.061 -5.079 1.291 1.00 1.00 H new ATOM 0 HB2 CYS A 559 -16.089 -6.665 -0.364 1.00 1.00 H new ATOM 0 HB3 CYS A 559 -15.634 -7.985 0.696 1.00 1.00 H new ATOM 0 HG CYS A 559 -17.123 -5.601 2.500 1.00 1.00 H new ATOM 107 N ILE A 560 -14.708 -5.967 3.594 1.00 1.00 N ATOM 108 CA ILE A 560 -14.330 -6.335 4.947 1.00 1.00 C ATOM 109 C ILE A 560 -15.245 -7.457 5.442 1.00 1.00 C ATOM 110 O ILE A 560 -14.769 -8.517 5.847 1.00 1.00 O ATOM 111 CB ILE A 560 -14.321 -5.103 5.856 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.358 -4.039 5.328 1.00 1.00 C ATOM 113 CG2 ILE A 560 -14.010 -5.491 7.302 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.864 -2.632 5.650 1.00 1.00 C ATOM 0 H ILE A 560 -15.377 -5.200 3.532 1.00 1.00 H new ATOM 0 HA ILE A 560 -13.312 -6.723 4.964 1.00 1.00 H new ATOM 0 HB ILE A 560 -15.319 -4.665 5.848 1.00 1.00 H new ATOM 0 HG12 ILE A 560 -12.372 -4.185 5.770 1.00 1.00 H new ATOM 0 HG13 ILE A 560 -13.244 -4.150 4.250 1.00 1.00 H new ATOM 0 HG21 ILE A 560 -14.010 -4.598 7.926 1.00 1.00 H new ATOM 0 HG22 ILE A 560 -14.768 -6.186 7.663 1.00 1.00 H new ATOM 0 HG23 ILE A 560 -13.030 -5.966 7.348 1.00 1.00 H new ATOM 0 HD11 ILE A 560 -13.160 -1.895 5.263 1.00 1.00 H new ATOM 0 HD12 ILE A 560 -14.839 -2.481 5.187 1.00 1.00 H new ATOM 0 HD13 ILE A 560 -13.954 -2.516 6.730 1.00 1.00 H new ATOM 126 N MET A 561 -16.540 -7.185 5.392 1.00 1.00 N ATOM 127 CA MET A 561 -17.527 -8.159 5.829 1.00 1.00 C ATOM 128 C MET A 561 -18.793 -8.079 4.975 1.00 1.00 C ATOM 129 O MET A 561 -19.105 -7.028 4.416 1.00 1.00 O ATOM 130 CB MET A 561 -17.883 -7.901 7.295 1.00 1.00 C ATOM 131 CG MET A 561 -18.047 -9.217 8.058 1.00 1.00 C ATOM 132 SD MET A 561 -16.494 -9.689 8.802 1.00 1.00 S ATOM 133 CE MET A 561 -17.094 -10.581 10.228 1.00 1.00 C ATOM 0 H MET A 561 -16.930 -6.304 5.056 1.00 1.00 H new ATOM 0 HA MET A 561 -17.100 -9.156 5.718 1.00 1.00 H new ATOM 0 HB2 MET A 561 -17.103 -7.300 7.762 1.00 1.00 H new ATOM 0 HB3 MET A 561 -18.807 -7.325 7.353 1.00 1.00 H new ATOM 0 HG2 MET A 561 -18.810 -9.108 8.828 1.00 1.00 H new ATOM 0 HG3 MET A 561 -18.388 -10.000 7.380 1.00 1.00 H new ATOM 0 HE1 MET A 561 -16.338 -10.563 11.013 1.00 1.00 H new ATOM 0 HE2 MET A 561 -18.007 -10.111 10.593 1.00 1.00 H new ATOM 0 HE3 MET A 561 -17.304 -11.614 9.949 1.00 1.00 H new ATOM 143 N HIS A 562 -19.489 -9.204 4.898 1.00 1.00 N ATOM 144 CA HIS A 562 -20.714 -9.275 4.121 1.00 1.00 C ATOM 145 C HIS A 562 -21.642 -10.333 4.720 1.00 1.00 C ATOM 146 O HIS A 562 -21.234 -11.099 5.592 1.00 1.00 O ATOM 147 CB HIS A 562 -20.406 -9.524 2.643 1.00 1.00 C ATOM 148 CG HIS A 562 -19.588 -10.767 2.388 1.00 1.00 C ATOM 149 ND1 HIS A 562 -18.344 -10.977 2.958 1.00 1.00 N ATOM 150 CD2 HIS A 562 -19.847 -11.863 1.618 1.00 1.00 C ATOM 151 CE1 HIS A 562 -17.886 -12.149 2.543 1.00 1.00 C ATOM 152 NE2 HIS A 562 -18.819 -12.697 1.713 1.00 1.00 N ATOM 0 H HIS A 562 -19.227 -10.074 5.362 1.00 1.00 H new ATOM 0 HA HIS A 562 -21.234 -8.318 4.168 1.00 1.00 H new ATOM 0 HB2 HIS A 562 -21.345 -9.600 2.094 1.00 1.00 H new ATOM 0 HB3 HIS A 562 -19.872 -8.662 2.243 1.00 1.00 H new ATOM 0 HD2 HIS A 562 -20.738 -12.025 1.030 1.00 1.00 H new ATOM 0 HE1 HIS A 562 -16.939 -12.593 2.815 1.00 1.00 H new ATOM 0 HE2 HIS A 562 -18.740 -13.599 1.243 1.00 1.00 H new ATOM 160 N GLY A 563 -22.873 -10.343 4.228 1.00 1.00 N ATOM 161 CA GLY A 563 -23.861 -11.295 4.704 1.00 1.00 C ATOM 162 C GLY A 563 -25.226 -10.627 4.881 1.00 1.00 C ATOM 163 O GLY A 563 -25.495 -9.587 4.280 1.00 1.00 O ATOM 0 H GLY A 563 -23.208 -9.707 3.505 1.00 1.00 H new ATOM 0 HA2 GLY A 563 -23.945 -12.121 3.998 1.00 1.00 H new ATOM 0 HA3 GLY A 563 -23.534 -11.720 5.653 1.00 1.00 H new ATOM 167 N TYR A 564 -26.053 -11.249 5.707 1.00 1.00 N ATOM 168 CA TYR A 564 -27.382 -10.727 5.970 1.00 1.00 C ATOM 169 C TYR A 564 -27.381 -9.816 7.199 1.00 1.00 C ATOM 170 O TYR A 564 -26.916 -10.208 8.268 1.00 1.00 O ATOM 171 CB TYR A 564 -28.264 -11.946 6.256 1.00 1.00 C ATOM 172 CG TYR A 564 -29.706 -11.798 5.764 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.204 -10.550 5.450 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.507 -12.914 5.633 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.560 -10.411 4.988 1.00 1.00 C ATOM 176 CE2 TYR A 564 -31.864 -12.775 5.171 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.323 -11.532 4.871 1.00 1.00 C ATOM 178 OH TYR A 564 -33.605 -11.401 4.435 1.00 1.00 O ATOM 0 H TYR A 564 -25.828 -12.111 6.204 1.00 1.00 H new ATOM 0 HA TYR A 564 -27.738 -10.141 5.123 1.00 1.00 H new ATOM 0 HB2 TYR A 564 -27.818 -12.823 5.786 1.00 1.00 H new ATOM 0 HB3 TYR A 564 -28.274 -12.131 7.330 1.00 1.00 H new ATOM 0 HD1 TYR A 564 -29.576 -9.677 5.551 1.00 1.00 H new ATOM 0 HD2 TYR A 564 -30.117 -13.891 5.877 1.00 1.00 H new ATOM 0 HE1 TYR A 564 -31.963 -9.440 4.740 1.00 1.00 H new ATOM 0 HE2 TYR A 564 -32.502 -13.640 5.065 1.00 1.00 H new ATOM 0 HH TYR A 564 -33.885 -10.466 4.519 1.00 1.00 H new ATOM 188 N MET A 565 -27.905 -8.615 7.005 1.00 1.00 N ATOM 189 CA MET A 565 -27.969 -7.643 8.084 1.00 1.00 C ATOM 190 C MET A 565 -29.231 -6.784 7.975 1.00 1.00 C ATOM 191 O MET A 565 -29.563 -6.300 6.894 1.00 1.00 O ATOM 192 CB MET A 565 -26.732 -6.743 8.035 1.00 1.00 C ATOM 193 CG MET A 565 -26.144 -6.543 9.433 1.00 1.00 C ATOM 194 SD MET A 565 -26.166 -4.811 9.863 1.00 1.00 S ATOM 195 CE MET A 565 -25.098 -4.162 8.589 1.00 1.00 C ATOM 0 H MET A 565 -28.289 -8.292 6.117 1.00 1.00 H new ATOM 0 HA MET A 565 -28.000 -8.181 9.031 1.00 1.00 H new ATOM 0 HB2 MET A 565 -25.981 -7.186 7.381 1.00 1.00 H new ATOM 0 HB3 MET A 565 -26.998 -5.777 7.607 1.00 1.00 H new ATOM 0 HG2 MET A 565 -26.717 -7.115 10.163 1.00 1.00 H new ATOM 0 HG3 MET A 565 -25.122 -6.921 9.464 1.00 1.00 H new ATOM 0 HE1 MET A 565 -24.245 -3.663 9.049 1.00 1.00 H new ATOM 0 HE2 MET A 565 -24.745 -4.979 7.959 1.00 1.00 H new ATOM 0 HE3 MET A 565 -25.651 -3.447 7.980 1.00 1.00 H new ATOM 205 N SER A 566 -29.898 -6.621 9.107 1.00 1.00 N ATOM 206 CA SER A 566 -31.115 -5.830 9.152 1.00 1.00 C ATOM 207 C SER A 566 -30.822 -4.453 9.751 1.00 1.00 C ATOM 208 O SER A 566 -30.071 -4.340 10.719 1.00 1.00 O ATOM 209 CB SER A 566 -32.204 -6.540 9.960 1.00 1.00 C ATOM 210 OG SER A 566 -32.412 -5.926 11.229 1.00 1.00 O ATOM 0 H SER A 566 -29.618 -7.024 10.001 1.00 1.00 H new ATOM 0 HA SER A 566 -31.480 -5.705 8.133 1.00 1.00 H new ATOM 0 HB2 SER A 566 -33.137 -6.533 9.396 1.00 1.00 H new ATOM 0 HB3 SER A 566 -31.927 -7.584 10.103 1.00 1.00 H new ATOM 0 HG SER A 566 -31.546 -5.712 11.635 1.00 1.00 H new ATOM 216 N LYS A 567 -31.431 -3.442 9.150 1.00 1.00 N ATOM 217 CA LYS A 567 -31.244 -2.076 9.612 1.00 1.00 C ATOM 218 C LYS A 567 -32.392 -1.206 9.095 1.00 1.00 C ATOM 219 O LYS A 567 -32.836 -1.367 7.959 1.00 1.00 O ATOM 220 CB LYS A 567 -29.858 -1.562 9.220 1.00 1.00 C ATOM 221 CG LYS A 567 -29.757 -0.049 9.423 1.00 1.00 C ATOM 222 CD LYS A 567 -29.387 0.657 8.117 1.00 1.00 C ATOM 223 CE LYS A 567 -27.987 1.268 8.201 1.00 1.00 C ATOM 224 NZ LYS A 567 -27.610 1.882 6.907 1.00 1.00 N ATOM 0 H LYS A 567 -32.054 -3.540 8.348 1.00 1.00 H new ATOM 0 HA LYS A 567 -31.277 -2.034 10.701 1.00 1.00 H new ATOM 0 HB2 LYS A 567 -29.097 -2.064 9.818 1.00 1.00 H new ATOM 0 HB3 LYS A 567 -29.657 -1.807 8.177 1.00 1.00 H new ATOM 0 HG2 LYS A 567 -30.708 0.336 9.792 1.00 1.00 H new ATOM 0 HG3 LYS A 567 -29.008 0.170 10.184 1.00 1.00 H new ATOM 0 HD2 LYS A 567 -29.429 -0.053 7.291 1.00 1.00 H new ATOM 0 HD3 LYS A 567 -30.116 1.438 7.903 1.00 1.00 H new ATOM 0 HE2 LYS A 567 -27.959 2.021 8.989 1.00 1.00 H new ATOM 0 HE3 LYS A 567 -27.263 0.498 8.469 1.00 1.00 H new ATOM 0 HZ1 LYS A 567 -26.579 2.016 6.873 1.00 1.00 H new ATOM 0 HZ2 LYS A 567 -27.904 1.259 6.128 1.00 1.00 H new ATOM 0 HZ3 LYS A 567 -28.082 2.804 6.810 1.00 1.00 H new ATOM 238 N MET A 568 -32.841 -0.302 9.954 1.00 1.00 N ATOM 239 CA MET A 568 -33.929 0.593 9.598 1.00 1.00 C ATOM 240 C MET A 568 -33.864 1.885 10.415 1.00 1.00 C ATOM 241 O MET A 568 -33.024 2.021 11.304 1.00 1.00 O ATOM 242 CB MET A 568 -35.267 -0.105 9.850 1.00 1.00 C ATOM 243 CG MET A 568 -35.331 -0.672 11.270 1.00 1.00 C ATOM 244 SD MET A 568 -34.822 -2.384 11.265 1.00 1.00 S ATOM 245 CE MET A 568 -33.966 -2.456 12.831 1.00 1.00 C ATOM 0 H MET A 568 -32.471 -0.170 10.895 1.00 1.00 H new ATOM 0 HA MET A 568 -33.836 0.848 8.542 1.00 1.00 H new ATOM 0 HB2 MET A 568 -36.084 0.601 9.699 1.00 1.00 H new ATOM 0 HB3 MET A 568 -35.404 -0.909 9.127 1.00 1.00 H new ATOM 0 HG2 MET A 568 -34.686 -0.094 11.931 1.00 1.00 H new ATOM 0 HG3 MET A 568 -36.345 -0.586 11.660 1.00 1.00 H new ATOM 0 HE1 MET A 568 -33.846 -3.497 13.133 1.00 1.00 H new ATOM 0 HE2 MET A 568 -32.985 -1.992 12.731 1.00 1.00 H new ATOM 0 HE3 MET A 568 -34.544 -1.923 13.586 1.00 1.00 H new ATOM 255 N GLY A 569 -34.762 2.802 10.084 1.00 1.00 N ATOM 256 CA GLY A 569 -34.817 4.079 10.776 1.00 1.00 C ATOM 257 C GLY A 569 -35.943 4.955 10.221 1.00 1.00 C ATOM 258 O GLY A 569 -35.950 5.282 9.035 1.00 1.00 O ATOM 0 H GLY A 569 -35.457 2.686 9.346 1.00 1.00 H new ATOM 0 HA2 GLY A 569 -34.972 3.913 11.842 1.00 1.00 H new ATOM 0 HA3 GLY A 569 -33.863 4.596 10.670 1.00 1.00 H new ATOM 262 N ASN A 570 -36.865 5.308 11.103 1.00 1.00 N ATOM 263 CA ASN A 570 -37.991 6.139 10.715 1.00 1.00 C ATOM 264 C ASN A 570 -38.686 6.667 11.973 1.00 1.00 C ATOM 265 O ASN A 570 -38.248 6.397 13.090 1.00 1.00 O ATOM 266 CB ASN A 570 -39.015 5.339 9.910 1.00 1.00 C ATOM 267 CG ASN A 570 -38.456 3.969 9.520 1.00 1.00 C ATOM 268 OD1 ASN A 570 -37.907 3.775 8.448 1.00 1.00 O ATOM 269 ND2 ASN A 570 -38.627 3.032 10.448 1.00 1.00 N ATOM 0 H ASN A 570 -36.856 5.034 12.085 1.00 1.00 H new ATOM 0 HA ASN A 570 -37.611 6.957 10.103 1.00 1.00 H new ATOM 0 HB2 ASN A 570 -39.925 5.211 10.497 1.00 1.00 H new ATOM 0 HB3 ASN A 570 -39.290 5.893 9.012 1.00 1.00 H new ATOM 0 HD21 ASN A 570 -38.290 2.084 10.283 1.00 1.00 H new ATOM 0 HD22 ASN A 570 -39.095 3.262 11.324 1.00 1.00 H new ATOM 276 N PRO A 571 -39.789 7.430 11.743 1.00 1.00 N ATOM 277 CA PRO A 571 -40.550 7.997 12.844 1.00 1.00 C ATOM 278 C PRO A 571 -41.393 6.926 13.537 1.00 1.00 C ATOM 279 O PRO A 571 -42.269 7.243 14.341 1.00 1.00 O ATOM 280 CB PRO A 571 -41.387 9.099 12.215 1.00 1.00 C ATOM 281 CG PRO A 571 -41.415 8.803 10.725 1.00 1.00 C ATOM 282 CD PRO A 571 -40.338 7.771 10.433 1.00 1.00 C ATOM 0 HA PRO A 571 -39.914 8.399 13.633 1.00 1.00 H new ATOM 0 HB2 PRO A 571 -42.395 9.109 12.630 1.00 1.00 H new ATOM 0 HB3 PRO A 571 -40.952 10.079 12.410 1.00 1.00 H new ATOM 0 HG2 PRO A 571 -42.394 8.427 10.429 1.00 1.00 H new ATOM 0 HG3 PRO A 571 -41.237 9.713 10.152 1.00 1.00 H new ATOM 0 HD2 PRO A 571 -40.754 6.894 9.937 1.00 1.00 H new ATOM 0 HD3 PRO A 571 -39.570 8.176 9.774 1.00 1.00 H new ATOM 290 N PHE A 572 -41.100 5.678 13.200 1.00 1.00 N ATOM 291 CA PHE A 572 -41.821 4.558 13.780 1.00 1.00 C ATOM 292 C PHE A 572 -40.871 3.402 14.101 1.00 1.00 C ATOM 293 O PHE A 572 -40.679 2.506 13.282 1.00 1.00 O ATOM 294 CB PHE A 572 -42.838 4.091 12.736 1.00 1.00 C ATOM 295 CG PHE A 572 -43.578 5.231 12.036 1.00 1.00 C ATOM 296 CD1 PHE A 572 -44.566 5.903 12.688 1.00 1.00 C ATOM 297 CD2 PHE A 572 -43.250 5.575 10.761 1.00 1.00 C ATOM 298 CE1 PHE A 572 -45.253 6.961 12.038 1.00 1.00 C ATOM 299 CE2 PHE A 572 -43.938 6.634 10.111 1.00 1.00 C ATOM 300 CZ PHE A 572 -44.925 7.304 10.763 1.00 1.00 C ATOM 0 H PHE A 572 -40.373 5.418 12.533 1.00 1.00 H new ATOM 0 HA PHE A 572 -42.303 4.866 14.708 1.00 1.00 H new ATOM 0 HB2 PHE A 572 -42.324 3.491 11.986 1.00 1.00 H new ATOM 0 HB3 PHE A 572 -43.567 3.441 13.219 1.00 1.00 H new ATOM 0 HD1 PHE A 572 -44.827 5.631 13.700 1.00 1.00 H new ATOM 0 HD2 PHE A 572 -42.466 5.042 10.243 1.00 1.00 H new ATOM 0 HE1 PHE A 572 -46.037 7.494 12.556 1.00 1.00 H new ATOM 0 HE2 PHE A 572 -43.677 6.907 9.099 1.00 1.00 H new ATOM 0 HZ PHE A 572 -45.449 8.109 10.269 1.00 1.00 H new ATOM 310 N LEU A 573 -40.304 3.460 15.297 1.00 1.00 N ATOM 311 CA LEU A 573 -39.379 2.430 15.738 1.00 1.00 C ATOM 312 C LEU A 573 -40.168 1.257 16.322 1.00 1.00 C ATOM 313 O LEU A 573 -40.401 1.199 17.528 1.00 1.00 O ATOM 314 CB LEU A 573 -38.344 3.014 16.701 1.00 1.00 C ATOM 315 CG LEU A 573 -36.948 2.389 16.646 1.00 1.00 C ATOM 316 CD1 LEU A 573 -35.954 3.328 15.962 1.00 1.00 C ATOM 317 CD2 LEU A 573 -36.478 1.976 18.042 1.00 1.00 C ATOM 0 H LEU A 573 -40.467 4.205 15.975 1.00 1.00 H new ATOM 0 HA LEU A 573 -38.811 2.043 14.892 1.00 1.00 H new ATOM 0 HB2 LEU A 573 -38.251 4.081 16.499 1.00 1.00 H new ATOM 0 HB3 LEU A 573 -38.725 2.914 17.717 1.00 1.00 H new ATOM 0 HG LEU A 573 -37.002 1.483 16.043 1.00 1.00 H new ATOM 0 HD11 LEU A 573 -34.970 2.860 15.936 1.00 1.00 H new ATOM 0 HD12 LEU A 573 -36.286 3.531 14.944 1.00 1.00 H new ATOM 0 HD13 LEU A 573 -35.896 4.264 16.518 1.00 1.00 H new ATOM 0 HD21 LEU A 573 -35.484 1.535 17.975 1.00 1.00 H new ATOM 0 HD22 LEU A 573 -36.443 2.853 18.688 1.00 1.00 H new ATOM 0 HD23 LEU A 573 -37.172 1.246 18.458 1.00 1.00 H new ATOM 329 N THR A 574 -40.560 0.350 15.438 1.00 1.00 N ATOM 330 CA THR A 574 -41.319 -0.818 15.851 1.00 1.00 C ATOM 331 C THR A 574 -41.187 -1.934 14.811 1.00 1.00 C ATOM 332 O THR A 574 -41.266 -3.114 15.150 1.00 1.00 O ATOM 333 CB THR A 574 -42.765 -0.381 16.093 1.00 1.00 C ATOM 334 OG1 THR A 574 -43.045 -0.822 17.419 1.00 1.00 O ATOM 335 CG2 THR A 574 -43.764 -1.151 15.226 1.00 1.00 C ATOM 0 H THR A 574 -40.366 0.401 14.438 1.00 1.00 H new ATOM 0 HA THR A 574 -40.931 -1.234 16.780 1.00 1.00 H new ATOM 0 HB THR A 574 -42.858 0.686 15.893 1.00 1.00 H new ATOM 0 HG1 THR A 574 -43.963 -0.577 17.658 1.00 1.00 H new ATOM 0 HG21 THR A 574 -44.775 -0.802 15.438 1.00 1.00 H new ATOM 0 HG22 THR A 574 -43.536 -0.985 14.173 1.00 1.00 H new ATOM 0 HG23 THR A 574 -43.694 -2.216 15.449 1.00 1.00 H new ATOM 343 N GLN A 575 -40.991 -1.520 13.569 1.00 1.00 N ATOM 344 CA GLN A 575 -40.848 -2.471 12.478 1.00 1.00 C ATOM 345 C GLN A 575 -39.369 -2.763 12.220 1.00 1.00 C ATOM 346 O GLN A 575 -38.508 -1.927 12.495 1.00 1.00 O ATOM 347 CB GLN A 575 -41.534 -1.958 11.211 1.00 1.00 C ATOM 348 CG GLN A 575 -40.765 -0.781 10.608 1.00 1.00 C ATOM 349 CD GLN A 575 -41.363 -0.367 9.261 1.00 1.00 C ATOM 350 OE1 GLN A 575 -42.504 -0.658 8.944 1.00 1.00 O ATOM 351 NE2 GLN A 575 -40.531 0.327 8.491 1.00 1.00 N ATOM 0 H GLN A 575 -40.928 -0.540 13.293 1.00 1.00 H new ATOM 0 HA GLN A 575 -41.338 -3.401 12.766 1.00 1.00 H new ATOM 0 HB2 GLN A 575 -41.604 -2.763 10.480 1.00 1.00 H new ATOM 0 HB3 GLN A 575 -42.553 -1.650 11.445 1.00 1.00 H new ATOM 0 HG2 GLN A 575 -40.789 0.064 11.296 1.00 1.00 H new ATOM 0 HG3 GLN A 575 -39.718 -1.055 10.476 1.00 1.00 H new ATOM 0 HE21 GLN A 575 -39.588 0.536 8.818 1.00 1.00 H new ATOM 0 HE22 GLN A 575 -40.836 0.650 7.573 1.00 1.00 H new ATOM 360 N TRP A 576 -39.117 -3.953 11.694 1.00 1.00 N ATOM 361 CA TRP A 576 -37.757 -4.367 11.395 1.00 1.00 C ATOM 362 C TRP A 576 -37.772 -5.115 10.060 1.00 1.00 C ATOM 363 O TRP A 576 -38.649 -5.942 9.818 1.00 1.00 O ATOM 364 CB TRP A 576 -37.173 -5.199 12.540 1.00 1.00 C ATOM 365 CG TRP A 576 -37.358 -4.571 13.922 1.00 1.00 C ATOM 366 CD1 TRP A 576 -37.098 -3.312 14.299 1.00 1.00 C ATOM 367 CD2 TRP A 576 -37.859 -5.230 15.105 1.00 1.00 C ATOM 368 NE1 TRP A 576 -37.393 -3.110 15.633 1.00 1.00 N ATOM 369 CE2 TRP A 576 -37.870 -4.315 16.138 1.00 1.00 C ATOM 370 CE3 TRP A 576 -38.288 -6.556 15.295 1.00 1.00 C ATOM 371 CZ2 TRP A 576 -38.301 -4.627 17.433 1.00 1.00 C ATOM 372 CZ3 TRP A 576 -38.716 -6.851 16.595 1.00 1.00 C ATOM 373 CH2 TRP A 576 -38.732 -5.941 17.646 1.00 1.00 C ATOM 0 H TRP A 576 -39.832 -4.644 11.467 1.00 1.00 H new ATOM 0 HA TRP A 576 -37.102 -3.501 11.301 1.00 1.00 H new ATOM 0 HB2 TRP A 576 -37.640 -6.184 12.534 1.00 1.00 H new ATOM 0 HB3 TRP A 576 -36.109 -5.349 12.360 1.00 1.00 H new ATOM 0 HD1 TRP A 576 -36.706 -2.550 13.642 1.00 1.00 H new ATOM 0 HE1 TRP A 576 -37.282 -2.239 16.152 1.00 1.00 H new ATOM 0 HE3 TRP A 576 -38.287 -7.288 14.501 1.00 1.00 H new ATOM 0 HZ2 TRP A 576 -38.301 -3.893 18.225 1.00 1.00 H new ATOM 0 HZ3 TRP A 576 -39.058 -7.856 16.795 1.00 1.00 H new ATOM 0 HH2 TRP A 576 -39.076 -6.247 18.623 1.00 1.00 H new ATOM 384 N GLN A 577 -36.791 -4.795 9.229 1.00 1.00 N ATOM 385 CA GLN A 577 -36.681 -5.425 7.924 1.00 1.00 C ATOM 386 C GLN A 577 -35.301 -6.064 7.758 1.00 1.00 C ATOM 387 O GLN A 577 -34.280 -5.407 7.963 1.00 1.00 O ATOM 388 CB GLN A 577 -36.958 -4.420 6.804 1.00 1.00 C ATOM 389 CG GLN A 577 -38.138 -4.873 5.941 1.00 1.00 C ATOM 390 CD GLN A 577 -38.138 -4.154 4.591 1.00 1.00 C ATOM 391 OE1 GLN A 577 -38.466 -2.984 4.483 1.00 1.00 O ATOM 392 NE2 GLN A 577 -37.752 -4.916 3.572 1.00 1.00 N ATOM 0 H GLN A 577 -36.065 -4.108 9.434 1.00 1.00 H new ATOM 0 HA GLN A 577 -37.434 -6.210 7.857 1.00 1.00 H new ATOM 0 HB2 GLN A 577 -37.171 -3.441 7.233 1.00 1.00 H new ATOM 0 HB3 GLN A 577 -36.070 -4.309 6.182 1.00 1.00 H new ATOM 0 HG2 GLN A 577 -38.085 -5.950 5.783 1.00 1.00 H new ATOM 0 HG3 GLN A 577 -39.073 -4.673 6.464 1.00 1.00 H new ATOM 0 HE21 GLN A 577 -37.491 -5.889 3.733 1.00 1.00 H new ATOM 0 HE22 GLN A 577 -37.717 -4.528 2.629 1.00 1.00 H new ATOM 401 N ARG A 578 -35.312 -7.336 7.390 1.00 1.00 N ATOM 402 CA ARG A 578 -34.073 -8.071 7.195 1.00 1.00 C ATOM 403 C ARG A 578 -33.614 -7.958 5.739 1.00 1.00 C ATOM 404 O ARG A 578 -34.313 -8.396 4.827 1.00 1.00 O ATOM 405 CB ARG A 578 -34.247 -9.548 7.553 1.00 1.00 C ATOM 406 CG ARG A 578 -33.863 -9.806 9.013 1.00 1.00 C ATOM 407 CD ARG A 578 -35.100 -10.121 9.857 1.00 1.00 C ATOM 408 NE ARG A 578 -34.735 -11.016 10.976 1.00 1.00 N ATOM 409 CZ ARG A 578 -35.598 -11.452 11.904 1.00 1.00 C ATOM 410 NH1 ARG A 578 -36.884 -11.078 11.850 1.00 1.00 N ATOM 411 NH2 ARG A 578 -35.176 -12.263 12.884 1.00 1.00 N ATOM 0 H ARG A 578 -36.160 -7.878 7.221 1.00 1.00 H new ATOM 0 HA ARG A 578 -33.321 -7.635 7.853 1.00 1.00 H new ATOM 0 HB2 ARG A 578 -35.282 -9.847 7.387 1.00 1.00 H new ATOM 0 HB3 ARG A 578 -33.629 -10.161 6.897 1.00 1.00 H new ATOM 0 HG2 ARG A 578 -33.160 -10.637 9.067 1.00 1.00 H new ATOM 0 HG3 ARG A 578 -33.354 -8.932 9.419 1.00 1.00 H new ATOM 0 HD2 ARG A 578 -35.530 -9.198 10.245 1.00 1.00 H new ATOM 0 HD3 ARG A 578 -35.863 -10.593 9.237 1.00 1.00 H new ATOM 0 HE ARG A 578 -33.764 -11.321 11.046 1.00 1.00 H new ATOM 0 HH11 ARG A 578 -37.205 -10.462 11.103 1.00 1.00 H new ATOM 0 HH12 ARG A 578 -37.542 -11.409 12.556 1.00 1.00 H new ATOM 0 HH21 ARG A 578 -34.198 -12.549 12.924 1.00 1.00 H new ATOM 0 HH22 ARG A 578 -35.833 -12.595 13.590 1.00 1.00 H new ATOM 425 N ARG A 579 -32.440 -7.368 5.568 1.00 1.00 N ATOM 426 CA ARG A 579 -31.878 -7.191 4.239 1.00 1.00 C ATOM 427 C ARG A 579 -30.393 -7.561 4.238 1.00 1.00 C ATOM 428 O ARG A 579 -29.782 -7.699 5.296 1.00 1.00 O ATOM 429 CB ARG A 579 -32.036 -5.746 3.762 1.00 1.00 C ATOM 430 CG ARG A 579 -33.432 -5.211 4.087 1.00 1.00 C ATOM 431 CD ARG A 579 -34.459 -5.700 3.062 1.00 1.00 C ATOM 432 NE ARG A 579 -34.746 -4.629 2.083 1.00 1.00 N ATOM 433 CZ ARG A 579 -35.273 -3.439 2.403 1.00 1.00 C ATOM 434 NH1 ARG A 579 -35.575 -3.162 3.678 1.00 1.00 N ATOM 435 NH2 ARG A 579 -35.499 -2.528 1.447 1.00 1.00 N ATOM 0 H ARG A 579 -31.863 -7.006 6.327 1.00 1.00 H new ATOM 0 HA ARG A 579 -32.421 -7.848 3.559 1.00 1.00 H new ATOM 0 HB2 ARG A 579 -31.282 -5.118 4.237 1.00 1.00 H new ATOM 0 HB3 ARG A 579 -31.864 -5.693 2.687 1.00 1.00 H new ATOM 0 HG2 ARG A 579 -33.726 -5.535 5.085 1.00 1.00 H new ATOM 0 HG3 ARG A 579 -33.414 -4.121 4.098 1.00 1.00 H new ATOM 0 HD2 ARG A 579 -34.079 -6.583 2.547 1.00 1.00 H new ATOM 0 HD3 ARG A 579 -35.377 -5.997 3.568 1.00 1.00 H new ATOM 0 HE ARG A 579 -34.529 -4.807 1.102 1.00 1.00 H new ATOM 0 HH11 ARG A 579 -35.404 -3.857 4.405 1.00 1.00 H new ATOM 0 HH12 ARG A 579 -35.976 -2.256 3.922 1.00 1.00 H new ATOM 0 HH21 ARG A 579 -35.270 -2.740 0.476 1.00 1.00 H new ATOM 0 HH22 ARG A 579 -35.900 -1.622 1.690 1.00 1.00 H new ATOM 449 N TYR A 580 -29.856 -7.712 3.036 1.00 1.00 N ATOM 450 CA TYR A 580 -28.454 -8.064 2.884 1.00 1.00 C ATOM 451 C TYR A 580 -27.573 -6.814 2.867 1.00 1.00 C ATOM 452 O TYR A 580 -27.762 -5.928 2.035 1.00 1.00 O ATOM 453 CB TYR A 580 -28.342 -8.770 1.529 1.00 1.00 C ATOM 454 CG TYR A 580 -27.482 -10.034 1.556 1.00 1.00 C ATOM 455 CD1 TYR A 580 -26.113 -9.935 1.702 1.00 1.00 C ATOM 456 CD2 TYR A 580 -28.074 -11.275 1.436 1.00 1.00 C ATOM 457 CE1 TYR A 580 -25.303 -11.124 1.727 1.00 1.00 C ATOM 458 CE2 TYR A 580 -27.264 -12.464 1.460 1.00 1.00 C ATOM 459 CZ TYR A 580 -25.919 -12.332 1.606 1.00 1.00 C ATOM 460 OH TYR A 580 -25.153 -13.455 1.629 1.00 1.00 O ATOM 0 H TYR A 580 -30.365 -7.597 2.160 1.00 1.00 H new ATOM 0 HA TYR A 580 -28.124 -8.691 3.712 1.00 1.00 H new ATOM 0 HB2 TYR A 580 -29.342 -9.031 1.183 1.00 1.00 H new ATOM 0 HB3 TYR A 580 -27.924 -8.074 0.802 1.00 1.00 H new ATOM 0 HD1 TYR A 580 -25.649 -8.964 1.798 1.00 1.00 H new ATOM 0 HD2 TYR A 580 -29.145 -11.354 1.324 1.00 1.00 H new ATOM 0 HE1 TYR A 580 -24.231 -11.060 1.839 1.00 1.00 H new ATOM 0 HE2 TYR A 580 -27.715 -13.441 1.364 1.00 1.00 H new ATOM 0 HH TYR A 580 -25.726 -14.244 1.534 1.00 1.00 H new ATOM 470 N PHE A 581 -26.629 -6.781 3.796 1.00 1.00 N ATOM 471 CA PHE A 581 -25.719 -5.653 3.899 1.00 1.00 C ATOM 472 C PHE A 581 -24.278 -6.085 3.618 1.00 1.00 C ATOM 473 O PHE A 581 -23.940 -7.260 3.752 1.00 1.00 O ATOM 474 CB PHE A 581 -25.812 -5.134 5.336 1.00 1.00 C ATOM 475 CG PHE A 581 -26.941 -4.127 5.560 1.00 1.00 C ATOM 476 CD1 PHE A 581 -28.235 -4.503 5.372 1.00 1.00 C ATOM 477 CD2 PHE A 581 -26.652 -2.857 5.952 1.00 1.00 C ATOM 478 CE1 PHE A 581 -29.283 -3.569 5.581 1.00 1.00 C ATOM 479 CE2 PHE A 581 -27.701 -1.923 6.161 1.00 1.00 C ATOM 480 CZ PHE A 581 -28.994 -2.298 5.971 1.00 1.00 C ATOM 0 H PHE A 581 -26.475 -7.518 4.484 1.00 1.00 H new ATOM 0 HA PHE A 581 -25.990 -4.888 3.171 1.00 1.00 H new ATOM 0 HB2 PHE A 581 -25.954 -5.980 6.009 1.00 1.00 H new ATOM 0 HB3 PHE A 581 -24.864 -4.668 5.606 1.00 1.00 H new ATOM 0 HD1 PHE A 581 -28.465 -5.512 5.064 1.00 1.00 H new ATOM 0 HD2 PHE A 581 -25.625 -2.559 6.104 1.00 1.00 H new ATOM 0 HE1 PHE A 581 -30.310 -3.867 5.430 1.00 1.00 H new ATOM 0 HE2 PHE A 581 -27.472 -0.914 6.471 1.00 1.00 H new ATOM 0 HZ PHE A 581 -29.791 -1.587 6.130 1.00 1.00 H new ATOM 490 N TYR A 582 -23.467 -5.111 3.232 1.00 1.00 N ATOM 491 CA TYR A 582 -22.070 -5.375 2.931 1.00 1.00 C ATOM 492 C TYR A 582 -21.182 -4.219 3.393 1.00 1.00 C ATOM 493 O TYR A 582 -21.395 -3.073 3.001 1.00 1.00 O ATOM 494 CB TYR A 582 -21.983 -5.492 1.408 1.00 1.00 C ATOM 495 CG TYR A 582 -21.638 -4.180 0.701 1.00 1.00 C ATOM 496 CD1 TYR A 582 -20.392 -3.610 0.872 1.00 1.00 C ATOM 497 CD2 TYR A 582 -22.573 -3.565 -0.106 1.00 1.00 C ATOM 498 CE1 TYR A 582 -20.067 -2.376 0.208 1.00 1.00 C ATOM 499 CE2 TYR A 582 -22.248 -2.330 -0.772 1.00 1.00 C ATOM 500 CZ TYR A 582 -21.012 -1.795 -0.582 1.00 1.00 C ATOM 501 OH TYR A 582 -20.705 -0.629 -1.209 1.00 1.00 O ATOM 0 H TYR A 582 -23.751 -4.138 3.121 1.00 1.00 H new ATOM 0 HA TYR A 582 -21.731 -6.277 3.440 1.00 1.00 H new ATOM 0 HB2 TYR A 582 -21.230 -6.238 1.154 1.00 1.00 H new ATOM 0 HB3 TYR A 582 -22.936 -5.858 1.027 1.00 1.00 H new ATOM 0 HD1 TYR A 582 -19.661 -4.091 1.505 1.00 1.00 H new ATOM 0 HD2 TYR A 582 -23.548 -4.010 -0.238 1.00 1.00 H new ATOM 0 HE1 TYR A 582 -19.096 -1.921 0.333 1.00 1.00 H new ATOM 0 HE2 TYR A 582 -22.970 -1.840 -1.408 1.00 1.00 H new ATOM 0 HH TYR A 582 -20.929 -0.700 -2.160 1.00 1.00 H new ATOM 511 N LEU A 583 -20.205 -4.561 4.220 1.00 1.00 N ATOM 512 CA LEU A 583 -19.282 -3.565 4.740 1.00 1.00 C ATOM 513 C LEU A 583 -18.003 -3.574 3.900 1.00 1.00 C ATOM 514 O LEU A 583 -17.394 -4.624 3.699 1.00 1.00 O ATOM 515 CB LEU A 583 -19.038 -3.789 6.232 1.00 1.00 C ATOM 516 CG LEU A 583 -18.841 -2.528 7.078 1.00 1.00 C ATOM 517 CD1 LEU A 583 -20.125 -1.697 7.128 1.00 1.00 C ATOM 518 CD2 LEU A 583 -18.331 -2.879 8.476 1.00 1.00 C ATOM 0 H LEU A 583 -20.032 -5.513 4.543 1.00 1.00 H new ATOM 0 HA LEU A 583 -19.712 -2.567 4.657 1.00 1.00 H new ATOM 0 HB2 LEU A 583 -19.882 -4.346 6.638 1.00 1.00 H new ATOM 0 HB3 LEU A 583 -18.156 -4.419 6.345 1.00 1.00 H new ATOM 0 HG LEU A 583 -18.077 -1.913 6.603 1.00 1.00 H new ATOM 0 HD11 LEU A 583 -19.959 -0.807 7.735 1.00 1.00 H new ATOM 0 HD12 LEU A 583 -20.406 -1.400 6.118 1.00 1.00 H new ATOM 0 HD13 LEU A 583 -20.926 -2.291 7.567 1.00 1.00 H new ATOM 0 HD21 LEU A 583 -18.200 -1.965 9.056 1.00 1.00 H new ATOM 0 HD22 LEU A 583 -19.053 -3.525 8.975 1.00 1.00 H new ATOM 0 HD23 LEU A 583 -17.376 -3.398 8.395 1.00 1.00 H new ATOM 530 N PHE A 584 -17.632 -2.390 3.432 1.00 1.00 N ATOM 531 CA PHE A 584 -16.437 -2.249 2.619 1.00 1.00 C ATOM 532 C PHE A 584 -15.385 -1.398 3.335 1.00 1.00 C ATOM 533 O PHE A 584 -15.631 -0.889 4.427 1.00 1.00 O ATOM 534 CB PHE A 584 -16.854 -1.541 1.328 1.00 1.00 C ATOM 535 CG PHE A 584 -16.759 -2.419 0.078 1.00 1.00 C ATOM 536 CD1 PHE A 584 -17.338 -3.651 0.066 1.00 1.00 C ATOM 537 CD2 PHE A 584 -16.096 -1.969 -1.020 1.00 1.00 C ATOM 538 CE1 PHE A 584 -17.248 -4.464 -1.093 1.00 1.00 C ATOM 539 CE2 PHE A 584 -16.007 -2.783 -2.180 1.00 1.00 C ATOM 540 CZ PHE A 584 -16.584 -4.014 -2.192 1.00 1.00 C ATOM 0 H PHE A 584 -18.138 -1.521 3.601 1.00 1.00 H new ATOM 0 HA PHE A 584 -16.003 -3.229 2.423 1.00 1.00 H new ATOM 0 HB2 PHE A 584 -17.880 -1.188 1.434 1.00 1.00 H new ATOM 0 HB3 PHE A 584 -16.227 -0.661 1.190 1.00 1.00 H new ATOM 0 HD1 PHE A 584 -17.865 -4.009 0.938 1.00 1.00 H new ATOM 0 HD2 PHE A 584 -15.637 -0.992 -1.010 1.00 1.00 H new ATOM 0 HE1 PHE A 584 -17.707 -5.441 -1.103 1.00 1.00 H new ATOM 0 HE2 PHE A 584 -15.481 -2.424 -3.052 1.00 1.00 H new ATOM 0 HZ PHE A 584 -16.515 -4.634 -3.073 1.00 1.00 H new ATOM 550 N PRO A 585 -14.204 -1.267 2.672 1.00 1.00 N ATOM 551 CA PRO A 585 -13.114 -0.488 3.233 1.00 1.00 C ATOM 552 C PRO A 585 -13.390 1.012 3.107 1.00 1.00 C ATOM 553 O PRO A 585 -12.571 1.834 3.513 1.00 1.00 O ATOM 554 CB PRO A 585 -11.879 -0.930 2.467 1.00 1.00 C ATOM 555 CG PRO A 585 -12.390 -1.594 1.199 1.00 1.00 C ATOM 556 CD PRO A 585 -13.877 -1.857 1.377 1.00 1.00 C ATOM 0 HA PRO A 585 -12.985 -0.656 4.302 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -11.240 -0.079 2.232 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -11.281 -1.624 3.057 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -12.217 -0.952 0.335 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -11.857 -2.527 1.015 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -14.459 -1.401 0.576 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -14.095 -2.925 1.362 1.00 1.00 H new ATOM 564 N ASN A 586 -14.548 1.322 2.540 1.00 1.00 N ATOM 565 CA ASN A 586 -14.943 2.707 2.355 1.00 1.00 C ATOM 566 C ASN A 586 -16.429 2.766 1.996 1.00 1.00 C ATOM 567 O ASN A 586 -17.159 3.623 2.492 1.00 1.00 O ATOM 568 CB ASN A 586 -14.156 3.358 1.216 1.00 1.00 C ATOM 569 CG ASN A 586 -12.719 2.828 1.170 1.00 1.00 C ATOM 570 OD1 ASN A 586 -12.451 1.727 0.718 1.00 1.00 O ATOM 571 ND2 ASN A 586 -11.816 3.670 1.663 1.00 1.00 N ATOM 0 H ASN A 586 -15.224 0.637 2.203 1.00 1.00 H new ATOM 0 HA ASN A 586 -14.741 3.241 3.284 1.00 1.00 H new ATOM 0 HB2 ASN A 586 -14.652 3.159 0.266 1.00 1.00 H new ATOM 0 HB3 ASN A 586 -14.145 4.440 1.349 1.00 1.00 H new ATOM 0 HD21 ASN A 586 -10.830 3.409 1.678 1.00 1.00 H new ATOM 0 HD22 ASN A 586 -12.109 4.577 2.026 1.00 1.00 H new ATOM 578 N ARG A 587 -16.833 1.844 1.135 1.00 1.00 N ATOM 579 CA ARG A 587 -18.220 1.780 0.703 1.00 1.00 C ATOM 580 C ARG A 587 -19.039 0.924 1.672 1.00 1.00 C ATOM 581 O ARG A 587 -18.502 0.399 2.646 1.00 1.00 O ATOM 582 CB ARG A 587 -18.330 1.194 -0.706 1.00 1.00 C ATOM 583 CG ARG A 587 -17.041 1.419 -1.499 1.00 1.00 C ATOM 584 CD ARG A 587 -17.258 1.150 -2.988 1.00 1.00 C ATOM 585 NE ARG A 587 -17.557 2.417 -3.692 1.00 1.00 N ATOM 586 CZ ARG A 587 -18.168 2.489 -4.883 1.00 1.00 C ATOM 587 NH1 ARG A 587 -18.550 1.367 -5.510 1.00 1.00 N ATOM 588 NH2 ARG A 587 -18.397 3.682 -5.448 1.00 1.00 N ATOM 0 H ARG A 587 -16.225 1.135 0.725 1.00 1.00 H new ATOM 0 HA ARG A 587 -18.613 2.797 0.693 1.00 1.00 H new ATOM 0 HB2 ARG A 587 -18.540 0.126 -0.644 1.00 1.00 H new ATOM 0 HB3 ARG A 587 -19.168 1.654 -1.230 1.00 1.00 H new ATOM 0 HG2 ARG A 587 -16.697 2.444 -1.358 1.00 1.00 H new ATOM 0 HG3 ARG A 587 -16.257 0.764 -1.118 1.00 1.00 H new ATOM 0 HD2 ARG A 587 -16.369 0.688 -3.416 1.00 1.00 H new ATOM 0 HD3 ARG A 587 -18.080 0.446 -3.123 1.00 1.00 H new ATOM 0 HE ARG A 587 -17.281 3.290 -3.243 1.00 1.00 H new ATOM 0 HH11 ARG A 587 -18.376 0.458 -5.081 1.00 1.00 H new ATOM 0 HH12 ARG A 587 -19.015 1.422 -6.416 1.00 1.00 H new ATOM 0 HH21 ARG A 587 -18.106 4.536 -4.972 1.00 1.00 H new ATOM 0 HH22 ARG A 587 -18.862 3.736 -6.354 1.00 1.00 H new ATOM 602 N LEU A 588 -20.324 0.812 1.369 1.00 1.00 N ATOM 603 CA LEU A 588 -21.221 0.029 2.201 1.00 1.00 C ATOM 604 C LEU A 588 -22.667 0.308 1.786 1.00 1.00 C ATOM 605 O LEU A 588 -23.098 1.460 1.762 1.00 1.00 O ATOM 606 CB LEU A 588 -20.945 0.290 3.682 1.00 1.00 C ATOM 607 CG LEU A 588 -22.169 0.582 4.552 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.071 -0.647 4.658 1.00 1.00 C ATOM 609 CD2 LEU A 588 -21.751 1.107 5.928 1.00 1.00 C ATOM 0 H LEU A 588 -20.765 1.250 0.560 1.00 1.00 H new ATOM 0 HA LEU A 588 -21.045 -1.036 2.052 1.00 1.00 H new ATOM 0 HB2 LEU A 588 -20.430 -0.578 4.094 1.00 1.00 H new ATOM 0 HB3 LEU A 588 -20.259 1.134 3.760 1.00 1.00 H new ATOM 0 HG LEU A 588 -22.751 1.368 4.071 1.00 1.00 H new ATOM 0 HD11 LEU A 588 -23.934 -0.413 5.282 1.00 1.00 H new ATOM 0 HD12 LEU A 588 -23.410 -0.936 3.663 1.00 1.00 H new ATOM 0 HD13 LEU A 588 -22.513 -1.470 5.105 1.00 1.00 H new ATOM 0 HD21 LEU A 588 -22.640 1.307 6.527 1.00 1.00 H new ATOM 0 HD22 LEU A 588 -21.135 0.361 6.430 1.00 1.00 H new ATOM 0 HD23 LEU A 588 -21.180 2.028 5.808 1.00 1.00 H new ATOM 621 N GLU A 589 -23.377 -0.765 1.470 1.00 1.00 N ATOM 622 CA GLU A 589 -24.766 -0.649 1.058 1.00 1.00 C ATOM 623 C GLU A 589 -25.568 -1.852 1.557 1.00 1.00 C ATOM 624 O GLU A 589 -25.007 -2.786 2.127 1.00 1.00 O ATOM 625 CB GLU A 589 -24.876 -0.508 -0.461 1.00 1.00 C ATOM 626 CG GLU A 589 -25.356 -1.813 -1.100 1.00 1.00 C ATOM 627 CD GLU A 589 -25.003 -1.857 -2.587 1.00 1.00 C ATOM 628 OE1 GLU A 589 -25.260 -0.837 -3.263 1.00 1.00 O ATOM 629 OE2 GLU A 589 -24.485 -2.910 -3.018 1.00 1.00 O ATOM 0 H GLU A 589 -23.017 -1.719 1.491 1.00 1.00 H new ATOM 0 HA GLU A 589 -25.185 0.253 1.505 1.00 1.00 H new ATOM 0 HB2 GLU A 589 -25.569 0.297 -0.706 1.00 1.00 H new ATOM 0 HB3 GLU A 589 -23.906 -0.231 -0.875 1.00 1.00 H new ATOM 0 HG2 GLU A 589 -24.900 -2.661 -0.589 1.00 1.00 H new ATOM 0 HG3 GLU A 589 -26.435 -1.908 -0.976 1.00 1.00 H new ATOM 636 N TRP A 590 -26.871 -1.791 1.324 1.00 1.00 N ATOM 637 CA TRP A 590 -27.758 -2.863 1.742 1.00 1.00 C ATOM 638 C TRP A 590 -28.769 -3.106 0.621 1.00 1.00 C ATOM 639 O TRP A 590 -29.203 -2.165 -0.044 1.00 1.00 O ATOM 640 CB TRP A 590 -28.420 -2.536 3.082 1.00 1.00 C ATOM 641 CG TRP A 590 -28.919 -1.094 3.195 1.00 1.00 C ATOM 642 CD1 TRP A 590 -28.207 0.007 3.468 1.00 1.00 C ATOM 643 CD2 TRP A 590 -30.279 -0.639 3.023 1.00 1.00 C ATOM 644 NE1 TRP A 590 -29.003 1.133 3.485 1.00 1.00 N ATOM 645 CE2 TRP A 590 -30.303 0.729 3.206 1.00 1.00 C ATOM 646 CE3 TRP A 590 -31.448 -1.359 2.722 1.00 1.00 C ATOM 647 CZ2 TRP A 590 -31.471 1.495 3.109 1.00 1.00 C ATOM 648 CZ3 TRP A 590 -32.607 -0.580 2.631 1.00 1.00 C ATOM 649 CH2 TRP A 590 -32.649 0.798 2.812 1.00 1.00 C ATOM 0 H TRP A 590 -27.334 -1.015 0.851 1.00 1.00 H new ATOM 0 HA TRP A 590 -27.197 -3.782 1.910 1.00 1.00 H new ATOM 0 HB2 TRP A 590 -29.260 -3.213 3.235 1.00 1.00 H new ATOM 0 HB3 TRP A 590 -27.707 -2.727 3.884 1.00 1.00 H new ATOM 0 HD1 TRP A 590 -27.143 0.012 3.652 1.00 1.00 H new ATOM 0 HE1 TRP A 590 -28.694 2.088 3.669 1.00 1.00 H new ATOM 0 HE3 TRP A 590 -31.452 -2.429 2.573 1.00 1.00 H new ATOM 0 HZ2 TRP A 590 -31.464 2.565 3.255 1.00 1.00 H new ATOM 0 HZ3 TRP A 590 -33.534 -1.085 2.404 1.00 1.00 H new ATOM 0 HH2 TRP A 590 -33.586 1.328 2.724 1.00 1.00 H new ATOM 660 N ARG A 591 -29.115 -4.372 0.442 1.00 1.00 N ATOM 661 CA ARG A 591 -30.067 -4.752 -0.589 1.00 1.00 C ATOM 662 C ARG A 591 -30.934 -5.917 -0.108 1.00 1.00 C ATOM 663 O ARG A 591 -30.650 -6.521 0.925 1.00 1.00 O ATOM 664 CB ARG A 591 -29.349 -5.156 -1.878 1.00 1.00 C ATOM 665 CG ARG A 591 -28.597 -3.969 -2.482 1.00 1.00 C ATOM 666 CD ARG A 591 -28.699 -3.975 -4.009 1.00 1.00 C ATOM 667 NE ARG A 591 -27.347 -4.050 -4.606 1.00 1.00 N ATOM 668 CZ ARG A 591 -27.103 -4.439 -5.865 1.00 1.00 C ATOM 669 NH1 ARG A 591 -28.116 -4.788 -6.667 1.00 1.00 N ATOM 670 NH2 ARG A 591 -25.844 -4.476 -6.322 1.00 1.00 N ATOM 0 H ARG A 591 -28.753 -5.149 0.994 1.00 1.00 H new ATOM 0 HA ARG A 591 -30.698 -3.887 -0.794 1.00 1.00 H new ATOM 0 HB2 ARG A 591 -28.650 -5.966 -1.670 1.00 1.00 H new ATOM 0 HB3 ARG A 591 -30.073 -5.537 -2.598 1.00 1.00 H new ATOM 0 HG2 ARG A 591 -29.006 -3.038 -2.090 1.00 1.00 H new ATOM 0 HG3 ARG A 591 -27.549 -4.008 -2.184 1.00 1.00 H new ATOM 0 HD2 ARG A 591 -29.299 -4.824 -4.338 1.00 1.00 H new ATOM 0 HD3 ARG A 591 -29.207 -3.074 -4.351 1.00 1.00 H new ATOM 0 HE ARG A 591 -26.552 -3.789 -4.023 1.00 1.00 H new ATOM 0 HH11 ARG A 591 -29.075 -4.758 -6.320 1.00 1.00 H new ATOM 0 HH12 ARG A 591 -27.929 -5.084 -7.625 1.00 1.00 H new ATOM 0 HH21 ARG A 591 -25.072 -4.208 -5.712 1.00 1.00 H new ATOM 0 HH22 ARG A 591 -25.658 -4.772 -7.280 1.00 1.00 H new ATOM 684 N GLY A 592 -31.973 -6.196 -0.880 1.00 1.00 N ATOM 685 CA GLY A 592 -32.884 -7.279 -0.547 1.00 1.00 C ATOM 686 C GLY A 592 -34.213 -7.123 -1.287 1.00 1.00 C ATOM 687 O GLY A 592 -34.304 -6.379 -2.262 1.00 1.00 O ATOM 0 H GLY A 592 -32.205 -5.691 -1.735 1.00 1.00 H new ATOM 0 HA2 GLY A 592 -32.429 -8.235 -0.807 1.00 1.00 H new ATOM 0 HA3 GLY A 592 -33.062 -7.292 0.528 1.00 1.00 H new ATOM 691 N GLU A 593 -35.216 -7.840 -0.795 1.00 1.00 N ATOM 692 CA GLU A 593 -36.536 -7.791 -1.399 1.00 1.00 C ATOM 693 C GLU A 593 -37.222 -6.464 -1.066 1.00 1.00 C ATOM 694 O GLU A 593 -36.700 -5.668 -0.287 1.00 1.00 O ATOM 695 CB GLU A 593 -37.389 -8.979 -0.946 1.00 1.00 C ATOM 696 CG GLU A 593 -37.287 -9.181 0.567 1.00 1.00 C ATOM 697 CD GLU A 593 -38.520 -9.908 1.108 1.00 1.00 C ATOM 698 OE1 GLU A 593 -39.011 -10.805 0.387 1.00 1.00 O ATOM 699 OE2 GLU A 593 -38.944 -9.551 2.228 1.00 1.00 O ATOM 0 H GLU A 593 -35.139 -8.457 0.014 1.00 1.00 H new ATOM 0 HA GLU A 593 -36.424 -7.858 -2.481 1.00 1.00 H new ATOM 0 HB2 GLU A 593 -38.429 -8.812 -1.225 1.00 1.00 H new ATOM 0 HB3 GLU A 593 -37.062 -9.883 -1.460 1.00 1.00 H new ATOM 0 HG2 GLU A 593 -36.390 -9.755 0.801 1.00 1.00 H new ATOM 0 HG3 GLU A 593 -37.185 -8.214 1.060 1.00 1.00 H new ATOM 706 N GLY A 594 -38.383 -6.267 -1.674 1.00 1.00 N ATOM 707 CA GLY A 594 -39.146 -5.051 -1.454 1.00 1.00 C ATOM 708 C GLY A 594 -38.895 -4.035 -2.571 1.00 1.00 C ATOM 709 O GLY A 594 -39.091 -4.340 -3.746 1.00 1.00 O ATOM 0 H GLY A 594 -38.813 -6.930 -2.319 1.00 1.00 H new ATOM 0 HA2 GLY A 594 -40.209 -5.288 -1.406 1.00 1.00 H new ATOM 0 HA3 GLY A 594 -38.873 -4.615 -0.493 1.00 1.00 H new ATOM 713 N GLU A 595 -38.466 -2.850 -2.162 1.00 1.00 N ATOM 714 CA GLU A 595 -38.186 -1.787 -3.115 1.00 1.00 C ATOM 715 C GLU A 595 -37.512 -0.608 -2.410 1.00 1.00 C ATOM 716 O GLU A 595 -37.695 -0.410 -1.210 1.00 1.00 O ATOM 717 CB GLU A 595 -39.463 -1.343 -3.829 1.00 1.00 C ATOM 718 CG GLU A 595 -39.134 -0.600 -5.127 1.00 1.00 C ATOM 719 CD GLU A 595 -39.627 0.847 -5.070 1.00 1.00 C ATOM 720 OE1 GLU A 595 -40.753 1.044 -4.565 1.00 1.00 O ATOM 721 OE2 GLU A 595 -38.866 1.724 -5.534 1.00 1.00 O ATOM 0 H GLU A 595 -38.305 -2.602 -1.186 1.00 1.00 H new ATOM 0 HA GLU A 595 -37.502 -2.172 -3.871 1.00 1.00 H new ATOM 0 HB2 GLU A 595 -40.082 -2.213 -4.050 1.00 1.00 H new ATOM 0 HB3 GLU A 595 -40.045 -0.696 -3.173 1.00 1.00 H new ATOM 0 HG2 GLU A 595 -38.057 -0.615 -5.296 1.00 1.00 H new ATOM 0 HG3 GLU A 595 -39.596 -1.112 -5.971 1.00 1.00 H new ATOM 728 N ALA A 596 -36.745 0.143 -3.185 1.00 1.00 N ATOM 729 CA ALA A 596 -36.042 1.296 -2.652 1.00 1.00 C ATOM 730 C ALA A 596 -35.289 1.999 -3.784 1.00 1.00 C ATOM 731 O ALA A 596 -34.999 1.389 -4.812 1.00 1.00 O ATOM 732 CB ALA A 596 -35.112 0.851 -1.521 1.00 1.00 C ATOM 0 H ALA A 596 -36.595 -0.025 -4.180 1.00 1.00 H new ATOM 0 HA ALA A 596 -36.747 2.013 -2.231 1.00 1.00 H new ATOM 0 HB1 ALA A 596 -34.585 1.717 -1.121 1.00 1.00 H new ATOM 0 HB2 ALA A 596 -35.699 0.386 -0.729 1.00 1.00 H new ATOM 0 HB3 ALA A 596 -34.389 0.132 -1.906 1.00 1.00 H new ATOM 738 N PRO A 597 -34.982 3.303 -3.549 1.00 1.00 N ATOM 739 CA PRO A 597 -34.268 4.093 -4.536 1.00 1.00 C ATOM 740 C PRO A 597 -32.785 3.716 -4.572 1.00 1.00 C ATOM 741 O PRO A 597 -32.382 2.839 -5.333 1.00 1.00 O ATOM 742 CB PRO A 597 -34.504 5.539 -4.128 1.00 1.00 C ATOM 743 CG PRO A 597 -34.948 5.495 -2.675 1.00 1.00 C ATOM 744 CD PRO A 597 -35.309 4.056 -2.341 1.00 1.00 C ATOM 0 HA PRO A 597 -34.622 3.917 -5.552 1.00 1.00 H new ATOM 0 HB2 PRO A 597 -33.595 6.130 -4.241 1.00 1.00 H new ATOM 0 HB3 PRO A 597 -35.266 6.002 -4.755 1.00 1.00 H new ATOM 0 HG2 PRO A 597 -34.151 5.850 -2.021 1.00 1.00 H new ATOM 0 HG3 PRO A 597 -35.805 6.150 -2.518 1.00 1.00 H new ATOM 0 HD2 PRO A 597 -34.742 3.694 -1.483 1.00 1.00 H new ATOM 0 HD3 PRO A 597 -36.365 3.961 -2.088 1.00 1.00 H new ATOM 752 N GLN A 598 -32.014 4.398 -3.737 1.00 1.00 N ATOM 753 CA GLN A 598 -30.585 4.146 -3.663 1.00 1.00 C ATOM 754 C GLN A 598 -30.119 4.161 -2.207 1.00 1.00 C ATOM 755 O GLN A 598 -30.415 5.096 -1.465 1.00 1.00 O ATOM 756 CB GLN A 598 -29.804 5.163 -4.500 1.00 1.00 C ATOM 757 CG GLN A 598 -29.664 4.690 -5.947 1.00 1.00 C ATOM 758 CD GLN A 598 -30.691 5.379 -6.851 1.00 1.00 C ATOM 759 OE1 GLN A 598 -31.547 6.125 -6.403 1.00 1.00 O ATOM 760 NE2 GLN A 598 -30.556 5.089 -8.140 1.00 1.00 N ATOM 0 H GLN A 598 -32.352 5.125 -3.106 1.00 1.00 H new ATOM 0 HA GLN A 598 -30.388 3.157 -4.077 1.00 1.00 H new ATOM 0 HB2 GLN A 598 -30.313 6.126 -4.476 1.00 1.00 H new ATOM 0 HB3 GLN A 598 -28.816 5.314 -4.066 1.00 1.00 H new ATOM 0 HG2 GLN A 598 -28.657 4.902 -6.307 1.00 1.00 H new ATOM 0 HG3 GLN A 598 -29.799 3.609 -5.995 1.00 1.00 H new ATOM 0 HE21 GLN A 598 -29.817 4.456 -8.446 1.00 1.00 H new ATOM 0 HE22 GLN A 598 -31.192 5.499 -8.824 1.00 1.00 H new ATOM 769 N SER A 599 -29.395 3.111 -1.840 1.00 1.00 N ATOM 770 CA SER A 599 -28.884 2.992 -0.484 1.00 1.00 C ATOM 771 C SER A 599 -27.464 2.426 -0.509 1.00 1.00 C ATOM 772 O SER A 599 -27.222 1.320 -0.028 1.00 1.00 O ATOM 773 CB SER A 599 -29.793 2.107 0.370 1.00 1.00 C ATOM 774 OG SER A 599 -30.044 0.847 -0.246 1.00 1.00 O ATOM 0 H SER A 599 -29.151 2.337 -2.458 1.00 1.00 H new ATOM 0 HA SER A 599 -28.864 3.986 -0.036 1.00 1.00 H new ATOM 0 HB2 SER A 599 -29.332 1.948 1.345 1.00 1.00 H new ATOM 0 HB3 SER A 599 -30.739 2.620 0.544 1.00 1.00 H new ATOM 0 HG SER A 599 -29.193 0.400 -0.435 1.00 1.00 H new ATOM 780 N LEU A 600 -26.557 3.212 -1.074 1.00 1.00 N ATOM 781 CA LEU A 600 -25.167 2.803 -1.167 1.00 1.00 C ATOM 782 C LEU A 600 -24.267 3.985 -0.803 1.00 1.00 C ATOM 783 O LEU A 600 -23.891 4.773 -1.669 1.00 1.00 O ATOM 784 CB LEU A 600 -24.874 2.210 -2.547 1.00 1.00 C ATOM 785 CG LEU A 600 -23.425 2.313 -3.028 1.00 1.00 C ATOM 786 CD1 LEU A 600 -22.873 0.938 -3.407 1.00 1.00 C ATOM 787 CD2 LEU A 600 -23.300 3.316 -4.178 1.00 1.00 C ATOM 0 H LEU A 600 -26.759 4.129 -1.471 1.00 1.00 H new ATOM 0 HA LEU A 600 -24.955 2.008 -0.452 1.00 1.00 H new ATOM 0 HB2 LEU A 600 -25.158 1.158 -2.536 1.00 1.00 H new ATOM 0 HB3 LEU A 600 -25.514 2.706 -3.277 1.00 1.00 H new ATOM 0 HG LEU A 600 -22.818 2.688 -2.204 1.00 1.00 H new ATOM 0 HD11 LEU A 600 -21.842 1.040 -3.745 1.00 1.00 H new ATOM 0 HD12 LEU A 600 -22.906 0.281 -2.538 1.00 1.00 H new ATOM 0 HD13 LEU A 600 -23.477 0.512 -4.208 1.00 1.00 H new ATOM 0 HD21 LEU A 600 -22.261 3.371 -4.502 1.00 1.00 H new ATOM 0 HD22 LEU A 600 -23.923 2.993 -5.012 1.00 1.00 H new ATOM 0 HD23 LEU A 600 -23.627 4.299 -3.840 1.00 1.00 H new ATOM 799 N LEU A 601 -23.946 4.070 0.480 1.00 1.00 N ATOM 800 CA LEU A 601 -23.097 5.143 0.969 1.00 1.00 C ATOM 801 C LEU A 601 -21.717 4.579 1.313 1.00 1.00 C ATOM 802 O LEU A 601 -21.445 3.403 1.072 1.00 1.00 O ATOM 803 CB LEU A 601 -23.771 5.871 2.133 1.00 1.00 C ATOM 804 CG LEU A 601 -24.360 7.246 1.813 1.00 1.00 C ATOM 805 CD1 LEU A 601 -23.275 8.209 1.328 1.00 1.00 C ATOM 806 CD2 LEU A 601 -25.512 7.130 0.814 1.00 1.00 C ATOM 0 H LEU A 601 -24.259 3.413 1.195 1.00 1.00 H new ATOM 0 HA LEU A 601 -22.950 5.896 0.194 1.00 1.00 H new ATOM 0 HB2 LEU A 601 -24.569 5.237 2.519 1.00 1.00 H new ATOM 0 HB3 LEU A 601 -23.041 5.988 2.934 1.00 1.00 H new ATOM 0 HG LEU A 601 -24.772 7.663 2.732 1.00 1.00 H new ATOM 0 HD11 LEU A 601 -23.721 9.179 1.108 1.00 1.00 H new ATOM 0 HD12 LEU A 601 -22.519 8.326 2.104 1.00 1.00 H new ATOM 0 HD13 LEU A 601 -22.811 7.810 0.426 1.00 1.00 H new ATOM 0 HD21 LEU A 601 -25.913 8.122 0.604 1.00 1.00 H new ATOM 0 HD22 LEU A 601 -25.148 6.682 -0.111 1.00 1.00 H new ATOM 0 HD23 LEU A 601 -26.298 6.503 1.236 1.00 1.00 H new ATOM 818 N THR A 602 -20.883 5.443 1.872 1.00 1.00 N ATOM 819 CA THR A 602 -19.537 5.046 2.251 1.00 1.00 C ATOM 820 C THR A 602 -19.434 4.895 3.770 1.00 1.00 C ATOM 821 O THR A 602 -20.445 4.727 4.450 1.00 1.00 O ATOM 822 CB THR A 602 -18.560 6.072 1.674 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.400 7.023 1.024 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.704 5.496 0.544 1.00 1.00 C ATOM 0 H THR A 602 -21.113 6.416 2.072 1.00 1.00 H new ATOM 0 HA THR A 602 -19.283 4.069 1.841 1.00 1.00 H new ATOM 0 HB THR A 602 -17.911 6.441 2.468 1.00 1.00 H new ATOM 0 HG1 THR A 602 -18.848 7.726 0.623 1.00 1.00 H new ATOM 0 HG21 THR A 602 -17.029 6.266 0.171 1.00 1.00 H new ATOM 0 HG22 THR A 602 -17.122 4.655 0.921 1.00 1.00 H new ATOM 0 HG23 THR A 602 -18.350 5.157 -0.265 1.00 1.00 H new ATOM 832 N MET A 603 -18.203 4.961 4.257 1.00 1.00 N ATOM 833 CA MET A 603 -17.955 4.834 5.682 1.00 1.00 C ATOM 834 C MET A 603 -17.097 5.993 6.195 1.00 1.00 C ATOM 835 O MET A 603 -16.285 5.816 7.101 1.00 1.00 O ATOM 836 CB MET A 603 -17.242 3.509 5.960 1.00 1.00 C ATOM 837 CG MET A 603 -16.243 3.178 4.850 1.00 1.00 C ATOM 838 SD MET A 603 -14.737 2.531 5.554 1.00 1.00 S ATOM 839 CE MET A 603 -13.622 3.878 5.195 1.00 1.00 C ATOM 0 H MET A 603 -17.367 5.101 3.689 1.00 1.00 H new ATOM 0 HA MET A 603 -18.913 4.858 6.202 1.00 1.00 H new ATOM 0 HB2 MET A 603 -16.722 3.566 6.916 1.00 1.00 H new ATOM 0 HB3 MET A 603 -17.976 2.708 6.043 1.00 1.00 H new ATOM 0 HG2 MET A 603 -16.676 2.449 4.166 1.00 1.00 H new ATOM 0 HG3 MET A 603 -16.026 4.073 4.267 1.00 1.00 H new ATOM 0 HE1 MET A 603 -12.818 3.890 5.930 1.00 1.00 H new ATOM 0 HE2 MET A 603 -13.201 3.746 4.198 1.00 1.00 H new ATOM 0 HE3 MET A 603 -14.166 4.822 5.237 1.00 1.00 H new ATOM 849 N GLU A 604 -17.307 7.154 5.592 1.00 1.00 N ATOM 850 CA GLU A 604 -16.564 8.342 5.977 1.00 1.00 C ATOM 851 C GLU A 604 -17.525 9.478 6.330 1.00 1.00 C ATOM 852 O GLU A 604 -17.515 10.527 5.687 1.00 1.00 O ATOM 853 CB GLU A 604 -15.597 8.765 4.869 1.00 1.00 C ATOM 854 CG GLU A 604 -16.349 9.055 3.567 1.00 1.00 C ATOM 855 CD GLU A 604 -15.381 9.146 2.385 1.00 1.00 C ATOM 856 OE1 GLU A 604 -14.608 8.180 2.209 1.00 1.00 O ATOM 857 OE2 GLU A 604 -15.436 10.179 1.684 1.00 1.00 O ATOM 0 H GLU A 604 -17.981 7.297 4.840 1.00 1.00 H new ATOM 0 HA GLU A 604 -15.972 8.107 6.861 1.00 1.00 H new ATOM 0 HB2 GLU A 604 -15.047 9.653 5.181 1.00 1.00 H new ATOM 0 HB3 GLU A 604 -14.863 7.977 4.702 1.00 1.00 H new ATOM 0 HG2 GLU A 604 -17.081 8.269 3.383 1.00 1.00 H new ATOM 0 HG3 GLU A 604 -16.902 9.990 3.662 1.00 1.00 H new ATOM 864 N GLU A 605 -18.332 9.231 7.351 1.00 1.00 N ATOM 865 CA GLU A 605 -19.298 10.221 7.797 1.00 1.00 C ATOM 866 C GLU A 605 -19.721 9.937 9.241 1.00 1.00 C ATOM 867 O GLU A 605 -19.711 10.834 10.083 1.00 1.00 O ATOM 868 CB GLU A 605 -20.512 10.262 6.869 1.00 1.00 C ATOM 869 CG GLU A 605 -20.877 8.857 6.382 1.00 1.00 C ATOM 870 CD GLU A 605 -21.613 8.915 5.043 1.00 1.00 C ATOM 871 OE1 GLU A 605 -21.017 9.463 4.089 1.00 1.00 O ATOM 872 OE2 GLU A 605 -22.757 8.412 5.001 1.00 1.00 O ATOM 0 H GLU A 605 -18.337 8.360 7.882 1.00 1.00 H new ATOM 0 HA GLU A 605 -18.824 11.202 7.763 1.00 1.00 H new ATOM 0 HB2 GLU A 605 -21.361 10.701 7.394 1.00 1.00 H new ATOM 0 HB3 GLU A 605 -20.299 10.904 6.014 1.00 1.00 H new ATOM 0 HG2 GLU A 605 -19.972 8.258 6.278 1.00 1.00 H new ATOM 0 HG3 GLU A 605 -21.503 8.362 7.124 1.00 1.00 H new ATOM 879 N ILE A 606 -20.082 8.686 9.482 1.00 1.00 N ATOM 880 CA ILE A 606 -20.508 8.272 10.808 1.00 1.00 C ATOM 881 C ILE A 606 -19.683 9.018 11.859 1.00 1.00 C ATOM 882 O ILE A 606 -18.478 9.201 11.692 1.00 1.00 O ATOM 883 CB ILE A 606 -20.440 6.749 10.942 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.698 6.093 10.368 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.191 6.336 12.393 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.496 5.708 8.900 1.00 1.00 C ATOM 0 H ILE A 606 -20.088 7.945 8.781 1.00 1.00 H new ATOM 0 HA ILE A 606 -21.552 8.537 10.973 1.00 1.00 H new ATOM 0 HB ILE A 606 -19.593 6.392 10.356 1.00 1.00 H new ATOM 0 HG12 ILE A 606 -21.947 5.205 10.949 1.00 1.00 H new ATOM 0 HG13 ILE A 606 -22.541 6.778 10.455 1.00 1.00 H new ATOM 0 HG21 ILE A 606 -20.147 5.249 12.459 1.00 1.00 H new ATOM 0 HG22 ILE A 606 -19.246 6.759 12.735 1.00 1.00 H new ATOM 0 HG23 ILE A 606 -21.002 6.706 13.021 1.00 1.00 H new ATOM 0 HD11 ILE A 606 -22.405 5.244 8.517 1.00 1.00 H new ATOM 0 HD12 ILE A 606 -21.271 6.601 8.317 1.00 1.00 H new ATOM 0 HD13 ILE A 606 -20.668 5.004 8.819 1.00 1.00 H new ATOM 898 N GLN A 607 -20.365 9.428 12.919 1.00 1.00 N ATOM 899 CA GLN A 607 -19.711 10.149 13.997 1.00 1.00 C ATOM 900 C GLN A 607 -19.323 9.186 15.121 1.00 1.00 C ATOM 901 O GLN A 607 -18.287 9.359 15.760 1.00 1.00 O ATOM 902 CB GLN A 607 -20.604 11.275 14.523 1.00 1.00 C ATOM 903 CG GLN A 607 -19.874 12.620 14.474 1.00 1.00 C ATOM 904 CD GLN A 607 -19.415 13.046 15.869 1.00 1.00 C ATOM 905 OE1 GLN A 607 -20.171 13.042 16.828 1.00 1.00 O ATOM 906 NE2 GLN A 607 -18.139 13.413 15.931 1.00 1.00 N ATOM 0 H GLN A 607 -21.364 9.274 13.054 1.00 1.00 H new ATOM 0 HA GLN A 607 -18.801 10.604 13.605 1.00 1.00 H new ATOM 0 HB2 GLN A 607 -21.516 11.330 13.928 1.00 1.00 H new ATOM 0 HB3 GLN A 607 -20.905 11.057 15.548 1.00 1.00 H new ATOM 0 HG2 GLN A 607 -19.012 12.546 13.811 1.00 1.00 H new ATOM 0 HG3 GLN A 607 -20.534 13.381 14.056 1.00 1.00 H new ATOM 0 HE21 GLN A 607 -17.561 13.393 15.091 1.00 1.00 H new ATOM 0 HE22 GLN A 607 -17.738 13.715 16.819 1.00 1.00 H new ATOM 915 N SER A 608 -20.176 8.194 15.328 1.00 1.00 N ATOM 916 CA SER A 608 -19.936 7.204 16.364 1.00 1.00 C ATOM 917 C SER A 608 -20.970 6.081 16.264 1.00 1.00 C ATOM 918 O SER A 608 -22.160 6.342 16.095 1.00 1.00 O ATOM 919 CB SER A 608 -19.976 7.841 17.754 1.00 1.00 C ATOM 920 OG SER A 608 -18.684 8.259 18.187 1.00 1.00 O ATOM 0 H SER A 608 -21.035 8.054 14.796 1.00 1.00 H new ATOM 0 HA SER A 608 -18.940 6.786 16.214 1.00 1.00 H new ATOM 0 HB2 SER A 608 -20.649 8.698 17.741 1.00 1.00 H new ATOM 0 HB3 SER A 608 -20.384 7.126 18.469 1.00 1.00 H new ATOM 0 HG SER A 608 -18.234 8.736 17.459 1.00 1.00 H new ATOM 926 N VAL A 609 -20.478 4.856 16.374 1.00 1.00 N ATOM 927 CA VAL A 609 -21.345 3.692 16.299 1.00 1.00 C ATOM 928 C VAL A 609 -21.482 3.073 17.691 1.00 1.00 C ATOM 929 O VAL A 609 -20.513 3.011 18.446 1.00 1.00 O ATOM 930 CB VAL A 609 -20.810 2.707 15.258 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.339 2.379 15.519 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.658 1.434 15.221 1.00 1.00 C ATOM 0 H VAL A 609 -19.490 4.644 16.514 1.00 1.00 H new ATOM 0 HA VAL A 609 -22.344 3.981 15.971 1.00 1.00 H new ATOM 0 HB VAL A 609 -20.878 3.183 14.280 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -18.983 1.677 14.765 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -18.748 3.294 15.471 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -19.236 1.932 16.508 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -21.256 0.751 14.473 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -21.637 0.954 16.199 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -22.686 1.689 14.964 1.00 1.00 H new ATOM 942 N GLU A 610 -22.696 2.632 17.992 1.00 1.00 N ATOM 943 CA GLU A 610 -22.972 2.020 19.280 1.00 1.00 C ATOM 944 C GLU A 610 -24.202 1.116 19.184 1.00 1.00 C ATOM 945 O GLU A 610 -24.653 0.786 18.088 1.00 1.00 O ATOM 946 CB GLU A 610 -23.158 3.085 20.363 1.00 1.00 C ATOM 947 CG GLU A 610 -23.246 4.482 19.750 1.00 1.00 C ATOM 948 CD GLU A 610 -23.609 5.524 20.809 1.00 1.00 C ATOM 949 OE1 GLU A 610 -23.599 5.149 22.002 1.00 1.00 O ATOM 950 OE2 GLU A 610 -23.888 6.674 20.402 1.00 1.00 O ATOM 0 H GLU A 610 -23.499 2.687 17.365 1.00 1.00 H new ATOM 0 HA GLU A 610 -22.116 1.407 19.561 1.00 1.00 H new ATOM 0 HB2 GLU A 610 -24.064 2.876 20.931 1.00 1.00 H new ATOM 0 HB3 GLU A 610 -22.325 3.044 21.065 1.00 1.00 H new ATOM 0 HG2 GLU A 610 -22.292 4.742 19.291 1.00 1.00 H new ATOM 0 HG3 GLU A 610 -23.994 4.489 18.957 1.00 1.00 H new ATOM 957 N GLU A 611 -24.711 0.735 20.348 1.00 1.00 N ATOM 958 CA GLU A 611 -25.878 -0.126 20.410 1.00 1.00 C ATOM 959 C GLU A 611 -26.746 0.240 21.615 1.00 1.00 C ATOM 960 O GLU A 611 -26.226 0.591 22.674 1.00 1.00 O ATOM 961 CB GLU A 611 -25.472 -1.600 20.454 1.00 1.00 C ATOM 962 CG GLU A 611 -26.703 -2.507 20.514 1.00 1.00 C ATOM 963 CD GLU A 611 -26.345 -3.879 21.086 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.549 -4.579 20.426 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.877 -4.197 22.173 1.00 1.00 O ATOM 0 H GLU A 611 -24.335 1.008 21.256 1.00 1.00 H new ATOM 0 HA GLU A 611 -26.465 0.028 19.505 1.00 1.00 H new ATOM 0 HB2 GLU A 611 -24.879 -1.844 19.573 1.00 1.00 H new ATOM 0 HB3 GLU A 611 -24.840 -1.781 21.323 1.00 1.00 H new ATOM 0 HG2 GLU A 611 -27.472 -2.042 21.130 1.00 1.00 H new ATOM 0 HG3 GLU A 611 -27.122 -2.624 19.515 1.00 1.00 H new ATOM 972 N THR A 612 -28.052 0.149 21.416 1.00 1.00 N ATOM 973 CA THR A 612 -28.995 0.465 22.476 1.00 1.00 C ATOM 974 C THR A 612 -29.573 -0.817 23.075 1.00 1.00 C ATOM 975 O THR A 612 -29.436 -1.896 22.498 1.00 1.00 O ATOM 976 CB THR A 612 -30.060 1.399 21.894 1.00 1.00 C ATOM 977 OG1 THR A 612 -31.184 1.220 22.753 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.560 0.937 20.525 1.00 1.00 C ATOM 0 H THR A 612 -28.480 -0.139 20.536 1.00 1.00 H new ATOM 0 HA THR A 612 -28.505 0.979 23.303 1.00 1.00 H new ATOM 0 HB THR A 612 -29.652 2.406 21.809 1.00 1.00 H new ATOM 0 HG1 THR A 612 -31.921 1.790 22.450 1.00 1.00 H new ATOM 0 HG21 THR A 612 -31.313 1.634 20.158 1.00 1.00 H new ATOM 0 HG22 THR A 612 -29.725 0.904 19.825 1.00 1.00 H new ATOM 0 HG23 THR A 612 -30.999 -0.057 20.614 1.00 1.00 H new ATOM 986 N GLN A 613 -30.209 -0.660 24.227 1.00 1.00 N ATOM 987 CA GLN A 613 -30.810 -1.792 24.912 1.00 1.00 C ATOM 988 C GLN A 613 -32.240 -1.456 25.338 1.00 1.00 C ATOM 989 O GLN A 613 -32.613 -0.286 25.408 1.00 1.00 O ATOM 990 CB GLN A 613 -29.965 -2.215 26.116 1.00 1.00 C ATOM 991 CG GLN A 613 -28.487 -2.330 25.734 1.00 1.00 C ATOM 992 CD GLN A 613 -27.617 -2.550 26.974 1.00 1.00 C ATOM 993 OE1 GLN A 613 -28.066 -2.459 28.103 1.00 1.00 O ATOM 994 NE2 GLN A 613 -26.348 -2.843 26.699 1.00 1.00 N ATOM 0 H GLN A 613 -30.321 0.235 24.704 1.00 1.00 H new ATOM 0 HA GLN A 613 -30.846 -2.634 24.220 1.00 1.00 H new ATOM 0 HB2 GLN A 613 -30.081 -1.488 26.920 1.00 1.00 H new ATOM 0 HB3 GLN A 613 -30.322 -3.172 26.497 1.00 1.00 H new ATOM 0 HG2 GLN A 613 -28.351 -3.158 25.038 1.00 1.00 H new ATOM 0 HG3 GLN A 613 -28.169 -1.424 25.218 1.00 1.00 H new ATOM 0 HE21 GLN A 613 -26.037 -2.904 25.729 1.00 1.00 H new ATOM 0 HE22 GLN A 613 -25.686 -3.007 27.458 1.00 1.00 H new ATOM 1003 N ILE A 614 -33.003 -2.505 25.612 1.00 1.00 N ATOM 1004 CA ILE A 614 -34.385 -2.336 26.030 1.00 1.00 C ATOM 1005 C ILE A 614 -34.749 -3.436 27.029 1.00 1.00 C ATOM 1006 O ILE A 614 -35.300 -4.468 26.648 1.00 1.00 O ATOM 1007 CB ILE A 614 -35.308 -2.282 24.812 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -35.711 -0.840 24.494 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.527 -3.187 25.007 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -35.043 -0.356 23.205 1.00 1.00 C ATOM 0 H ILE A 614 -32.691 -3.474 25.553 1.00 1.00 H new ATOM 0 HA ILE A 614 -34.515 -1.383 26.543 1.00 1.00 H new ATOM 0 HB ILE A 614 -34.759 -2.662 23.950 1.00 1.00 H new ATOM 0 HG12 ILE A 614 -36.794 -0.775 24.393 1.00 1.00 H new ATOM 0 HG13 ILE A 614 -35.428 -0.189 25.321 1.00 1.00 H new ATOM 0 HG21 ILE A 614 -37.167 -3.130 24.127 1.00 1.00 H new ATOM 0 HG22 ILE A 614 -36.197 -4.216 25.150 1.00 1.00 H new ATOM 0 HG23 ILE A 614 -37.086 -2.860 25.884 1.00 1.00 H new ATOM 0 HD11 ILE A 614 -35.346 0.671 23.002 1.00 1.00 H new ATOM 0 HD12 ILE A 614 -33.960 -0.399 23.318 1.00 1.00 H new ATOM 0 HD13 ILE A 614 -35.347 -0.995 22.376 1.00 1.00 H new ATOM 1022 N LYS A 615 -34.426 -3.178 28.288 1.00 1.00 N ATOM 1023 CA LYS A 615 -34.712 -4.134 29.344 1.00 1.00 C ATOM 1024 C LYS A 615 -33.613 -5.198 29.374 1.00 1.00 C ATOM 1025 O LYS A 615 -33.258 -5.697 30.441 1.00 1.00 O ATOM 1026 CB LYS A 615 -36.120 -4.709 29.180 1.00 1.00 C ATOM 1027 CG LYS A 615 -37.138 -3.599 28.911 1.00 1.00 C ATOM 1028 CD LYS A 615 -37.777 -3.112 30.213 1.00 1.00 C ATOM 1029 CE LYS A 615 -38.733 -1.947 29.953 1.00 1.00 C ATOM 1030 NZ LYS A 615 -39.431 -1.560 31.201 1.00 1.00 N ATOM 0 H LYS A 615 -33.969 -2.321 28.600 1.00 1.00 H new ATOM 0 HA LYS A 615 -34.706 -3.641 30.316 1.00 1.00 H new ATOM 0 HB2 LYS A 615 -36.131 -5.424 28.358 1.00 1.00 H new ATOM 0 HB3 LYS A 615 -36.401 -5.255 30.081 1.00 1.00 H new ATOM 0 HG2 LYS A 615 -36.648 -2.765 28.409 1.00 1.00 H new ATOM 0 HG3 LYS A 615 -37.912 -3.966 28.237 1.00 1.00 H new ATOM 0 HD2 LYS A 615 -38.318 -3.932 30.686 1.00 1.00 H new ATOM 0 HD3 LYS A 615 -36.999 -2.800 30.909 1.00 1.00 H new ATOM 0 HE2 LYS A 615 -38.179 -1.095 29.560 1.00 1.00 H new ATOM 0 HE3 LYS A 615 -39.462 -2.230 29.194 1.00 1.00 H new ATOM 0 HZ1 LYS A 615 -40.076 -0.768 31.007 1.00 1.00 H new ATOM 0 HZ2 LYS A 615 -39.976 -2.370 31.560 1.00 1.00 H new ATOM 0 HZ3 LYS A 615 -38.732 -1.270 31.914 1.00 1.00 H new ATOM 1044 N GLU A 616 -33.106 -5.513 28.192 1.00 1.00 N ATOM 1045 CA GLU A 616 -32.056 -6.510 28.070 1.00 1.00 C ATOM 1046 C GLU A 616 -31.247 -6.275 26.792 1.00 1.00 C ATOM 1047 O GLU A 616 -30.018 -6.242 26.828 1.00 1.00 O ATOM 1048 CB GLU A 616 -32.635 -7.924 28.101 1.00 1.00 C ATOM 1049 CG GLU A 616 -31.704 -8.913 27.397 1.00 1.00 C ATOM 1050 CD GLU A 616 -31.782 -10.298 28.045 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -32.915 -10.700 28.389 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -30.709 -10.922 28.182 1.00 1.00 O ATOM 0 H GLU A 616 -33.403 -5.096 27.310 1.00 1.00 H new ATOM 0 HA GLU A 616 -31.386 -6.410 28.924 1.00 1.00 H new ATOM 0 HB2 GLU A 616 -32.788 -8.236 29.134 1.00 1.00 H new ATOM 0 HB3 GLU A 616 -33.612 -7.932 27.618 1.00 1.00 H new ATOM 0 HG2 GLU A 616 -31.974 -8.985 26.343 1.00 1.00 H new ATOM 0 HG3 GLU A 616 -30.679 -8.545 27.439 1.00 1.00 H new ATOM 1059 N ARG A 617 -31.970 -6.117 25.694 1.00 1.00 N ATOM 1060 CA ARG A 617 -31.336 -5.886 24.407 1.00 1.00 C ATOM 1061 C ARG A 617 -32.296 -5.154 23.466 1.00 1.00 C ATOM 1062 O ARG A 617 -33.487 -5.456 23.432 1.00 1.00 O ATOM 1063 CB ARG A 617 -30.904 -7.204 23.762 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.703 -6.993 22.837 1.00 1.00 C ATOM 1065 CD ARG A 617 -29.422 -8.250 22.012 1.00 1.00 C ATOM 1066 NE ARG A 617 -27.989 -8.303 21.643 1.00 1.00 N ATOM 1067 CZ ARG A 617 -27.001 -8.568 22.507 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -27.282 -8.807 23.795 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -25.729 -8.595 22.083 1.00 1.00 N ATOM 0 H ARG A 617 -32.989 -6.144 25.668 1.00 1.00 H new ATOM 0 HA ARG A 617 -30.452 -5.272 24.578 1.00 1.00 H new ATOM 0 HB2 ARG A 617 -30.648 -7.926 24.537 1.00 1.00 H new ATOM 0 HB3 ARG A 617 -31.734 -7.625 23.196 1.00 1.00 H new ATOM 0 HG2 ARG A 617 -29.895 -6.152 22.171 1.00 1.00 H new ATOM 0 HG3 ARG A 617 -28.824 -6.737 23.428 1.00 1.00 H new ATOM 0 HD2 ARG A 617 -29.692 -9.138 22.583 1.00 1.00 H new ATOM 0 HD3 ARG A 617 -30.038 -8.250 21.113 1.00 1.00 H new ATOM 0 HE ARG A 617 -27.739 -8.127 20.670 1.00 1.00 H new ATOM 0 HH11 ARG A 617 -28.249 -8.787 24.118 1.00 1.00 H new ATOM 0 HH12 ARG A 617 -26.529 -9.009 24.452 1.00 1.00 H new ATOM 0 HH21 ARG A 617 -25.514 -8.414 21.102 1.00 1.00 H new ATOM 0 HH22 ARG A 617 -24.976 -8.797 22.741 1.00 1.00 H new ATOM 1083 N LYS A 618 -31.739 -4.207 22.725 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.531 -3.430 21.787 1.00 1.00 C ATOM 1085 C LYS A 618 -32.004 -3.660 20.369 1.00 1.00 C ATOM 1086 O LYS A 618 -32.361 -4.643 19.721 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.562 -1.958 22.200 1.00 1.00 C ATOM 1088 CG LYS A 618 -33.115 -1.083 21.074 1.00 1.00 C ATOM 1089 CD LYS A 618 -34.234 -1.803 20.320 1.00 1.00 C ATOM 1090 CE LYS A 618 -35.207 -0.800 19.694 1.00 1.00 C ATOM 1091 NZ LYS A 618 -35.959 -1.429 18.585 1.00 1.00 N ATOM 0 H LYS A 618 -30.750 -3.961 22.755 1.00 1.00 H new ATOM 0 HA LYS A 618 -33.569 -3.761 21.800 1.00 1.00 H new ATOM 0 HB2 LYS A 618 -33.177 -1.840 23.092 1.00 1.00 H new ATOM 0 HB3 LYS A 618 -31.556 -1.629 22.460 1.00 1.00 H new ATOM 0 HG2 LYS A 618 -33.493 -0.148 21.487 1.00 1.00 H new ATOM 0 HG3 LYS A 618 -32.313 -0.824 20.382 1.00 1.00 H new ATOM 0 HD2 LYS A 618 -33.805 -2.434 19.541 1.00 1.00 H new ATOM 0 HD3 LYS A 618 -34.773 -2.460 21.002 1.00 1.00 H new ATOM 0 HE2 LYS A 618 -35.901 -0.437 20.452 1.00 1.00 H new ATOM 0 HE3 LYS A 618 -34.658 0.066 19.324 1.00 1.00 H new ATOM 0 HZ1 LYS A 618 -36.840 -0.901 18.420 1.00 1.00 H new ATOM 0 HZ2 LYS A 618 -35.380 -1.416 17.721 1.00 1.00 H new ATOM 0 HZ3 LYS A 618 -36.186 -2.413 18.834 1.00 1.00 H new ATOM 1105 N CYS A 619 -31.160 -2.737 19.930 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.579 -2.827 18.600 1.00 1.00 C ATOM 1107 C CYS A 619 -29.291 -2.001 18.584 1.00 1.00 C ATOM 1108 O CYS A 619 -28.886 -1.453 19.608 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.563 -2.371 17.521 1.00 1.00 C ATOM 1110 SG CYS A 619 -32.706 -3.738 17.101 1.00 1.00 S ATOM 0 H CYS A 619 -30.865 -1.924 20.471 1.00 1.00 H new ATOM 0 HA CYS A 619 -30.347 -3.867 18.370 1.00 1.00 H new ATOM 0 HB2 CYS A 619 -32.128 -1.508 17.873 1.00 1.00 H new ATOM 0 HB3 CYS A 619 -31.019 -2.054 16.631 1.00 1.00 H new ATOM 0 HG CYS A 619 -32.963 -4.433 18.169 1.00 1.00 H new ATOM 1116 N LEU A 620 -28.682 -1.939 17.407 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.448 -1.189 17.244 1.00 1.00 C ATOM 1118 C LEU A 620 -27.772 0.209 16.713 1.00 1.00 C ATOM 1119 O LEU A 620 -28.760 0.393 16.004 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.462 -1.966 16.369 1.00 1.00 C ATOM 1121 CG LEU A 620 -25.005 -1.965 16.837 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.576 -3.361 17.292 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.082 -1.406 15.752 1.00 1.00 C ATOM 0 H LEU A 620 -29.020 -2.395 16.560 1.00 1.00 H new ATOM 0 HA LEU A 620 -26.952 -1.058 18.205 1.00 1.00 H new ATOM 0 HB2 LEU A 620 -26.801 -3.000 16.304 1.00 1.00 H new ATOM 0 HB3 LEU A 620 -26.499 -1.554 15.360 1.00 1.00 H new ATOM 0 HG LEU A 620 -24.923 -1.305 17.701 1.00 1.00 H new ATOM 0 HD11 LEU A 620 -23.537 -3.334 17.620 1.00 1.00 H new ATOM 0 HD12 LEU A 620 -25.209 -3.685 18.118 1.00 1.00 H new ATOM 0 HD13 LEU A 620 -24.676 -4.061 16.462 1.00 1.00 H new ATOM 0 HD21 LEU A 620 -23.052 -1.416 16.110 1.00 1.00 H new ATOM 0 HD22 LEU A 620 -24.161 -2.021 14.855 1.00 1.00 H new ATOM 0 HD23 LEU A 620 -24.375 -0.383 15.517 1.00 1.00 H new ATOM 1135 N LEU A 621 -26.921 1.156 17.076 1.00 1.00 N ATOM 1136 CA LEU A 621 -27.105 2.532 16.646 1.00 1.00 C ATOM 1137 C LEU A 621 -26.004 2.901 15.649 1.00 1.00 C ATOM 1138 O LEU A 621 -24.962 2.249 15.600 1.00 1.00 O ATOM 1139 CB LEU A 621 -27.179 3.467 17.855 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.560 4.854 17.669 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.500 5.775 16.889 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -26.154 5.458 19.015 1.00 1.00 C ATOM 0 H LEU A 621 -26.102 0.998 17.663 1.00 1.00 H new ATOM 0 HA LEU A 621 -28.057 2.645 16.127 1.00 1.00 H new ATOM 0 HB2 LEU A 621 -28.227 3.592 18.129 1.00 1.00 H new ATOM 0 HB3 LEU A 621 -26.685 2.980 18.696 1.00 1.00 H new ATOM 0 HG LEU A 621 -25.651 4.745 17.077 1.00 1.00 H new ATOM 0 HD11 LEU A 621 -27.035 6.754 16.771 1.00 1.00 H new ATOM 0 HD12 LEU A 621 -27.697 5.346 15.906 1.00 1.00 H new ATOM 0 HD13 LEU A 621 -28.439 5.882 17.433 1.00 1.00 H new ATOM 0 HD21 LEU A 621 -25.717 6.444 18.855 1.00 1.00 H new ATOM 0 HD22 LEU A 621 -27.033 5.550 19.652 1.00 1.00 H new ATOM 0 HD23 LEU A 621 -25.422 4.811 19.498 1.00 1.00 H new ATOM 1154 N LEU A 622 -26.271 3.946 14.880 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.317 4.410 13.888 1.00 1.00 C ATOM 1156 C LEU A 622 -25.554 5.897 13.614 1.00 1.00 C ATOM 1157 O LEU A 622 -26.266 6.252 12.676 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.380 3.535 12.635 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.364 2.394 12.562 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.581 1.546 11.306 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -22.933 2.925 12.654 1.00 1.00 C ATOM 0 H LEU A 622 -27.136 4.485 14.924 1.00 1.00 H new ATOM 0 HA LEU A 622 -24.299 4.314 14.264 1.00 1.00 H new ATOM 0 HB2 LEU A 622 -26.381 3.109 12.563 1.00 1.00 H new ATOM 0 HB3 LEU A 622 -25.242 4.174 11.763 1.00 1.00 H new ATOM 0 HG LEU A 622 -24.521 1.743 13.422 1.00 1.00 H new ATOM 0 HD11 LEU A 622 -23.846 0.742 11.278 1.00 1.00 H new ATOM 0 HD12 LEU A 622 -25.584 1.120 11.323 1.00 1.00 H new ATOM 0 HD13 LEU A 622 -24.468 2.172 10.421 1.00 1.00 H new ATOM 0 HD21 LEU A 622 -22.232 2.092 12.600 1.00 1.00 H new ATOM 0 HD22 LEU A 622 -22.746 3.612 11.828 1.00 1.00 H new ATOM 0 HD23 LEU A 622 -22.800 3.450 13.600 1.00 1.00 H new ATOM 1173 N LYS A 623 -24.944 6.725 14.448 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.080 8.164 14.308 1.00 1.00 C ATOM 1175 C LYS A 623 -24.041 8.675 13.307 1.00 1.00 C ATOM 1176 O LYS A 623 -22.886 8.251 13.334 1.00 1.00 O ATOM 1177 CB LYS A 623 -25.002 8.846 15.675 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.566 8.858 16.202 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.486 8.228 17.594 1.00 1.00 C ATOM 1180 CE LYS A 623 -24.055 9.172 18.656 1.00 1.00 C ATOM 1181 NZ LYS A 623 -22.983 9.631 19.568 1.00 1.00 N ATOM 0 H LYS A 623 -24.354 6.426 15.224 1.00 1.00 H new ATOM 0 HA LYS A 623 -26.062 8.416 13.907 1.00 1.00 H new ATOM 0 HB2 LYS A 623 -25.373 9.868 15.597 1.00 1.00 H new ATOM 0 HB3 LYS A 623 -25.648 8.326 16.382 1.00 1.00 H new ATOM 0 HG2 LYS A 623 -22.918 8.313 15.515 1.00 1.00 H new ATOM 0 HG3 LYS A 623 -23.198 9.883 16.242 1.00 1.00 H new ATOM 0 HD2 LYS A 623 -24.038 7.288 17.604 1.00 1.00 H new ATOM 0 HD3 LYS A 623 -22.449 7.991 17.831 1.00 1.00 H new ATOM 0 HE2 LYS A 623 -24.524 10.030 18.175 1.00 1.00 H new ATOM 0 HE3 LYS A 623 -24.832 8.662 19.226 1.00 1.00 H new ATOM 0 HZ1 LYS A 623 -23.385 10.271 20.283 1.00 1.00 H new ATOM 0 HZ2 LYS A 623 -22.554 8.810 20.041 1.00 1.00 H new ATOM 0 HZ3 LYS A 623 -22.255 10.135 19.022 1.00 1.00 H new ATOM 1195 N ILE A 624 -24.489 9.578 12.448 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.613 10.150 11.440 1.00 1.00 C ATOM 1197 C ILE A 624 -23.255 11.584 11.836 1.00 1.00 C ATOM 1198 O ILE A 624 -24.073 12.292 12.422 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.248 10.037 10.051 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -24.505 8.574 9.685 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.395 10.750 9.000 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -25.487 8.466 8.517 1.00 1.00 C ATOM 0 H ILE A 624 -25.447 9.928 12.429 1.00 1.00 H new ATOM 0 HA ILE A 624 -22.679 9.590 11.386 1.00 1.00 H new ATOM 0 HB ILE A 624 -25.216 10.538 10.074 1.00 1.00 H new ATOM 0 HG12 ILE A 624 -23.564 8.091 9.420 1.00 1.00 H new ATOM 0 HG13 ILE A 624 -24.903 8.043 10.550 1.00 1.00 H new ATOM 0 HG21 ILE A 624 -23.868 10.655 8.022 1.00 1.00 H new ATOM 0 HG22 ILE A 624 -23.305 11.805 9.259 1.00 1.00 H new ATOM 0 HG23 ILE A 624 -22.403 10.299 8.969 1.00 1.00 H new ATOM 0 HD11 ILE A 624 -25.653 7.416 8.277 1.00 1.00 H new ATOM 0 HD12 ILE A 624 -26.434 8.929 8.794 1.00 1.00 H new ATOM 0 HD13 ILE A 624 -25.075 8.977 7.647 1.00 1.00 H new ATOM 1214 N ARG A 625 -22.033 11.970 11.500 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.556 13.305 11.814 1.00 1.00 C ATOM 1216 C ARG A 625 -22.140 14.322 10.831 1.00 1.00 C ATOM 1217 O ARG A 625 -21.825 15.509 10.898 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.029 13.373 11.760 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.546 13.756 10.359 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.019 13.716 10.275 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.581 13.977 8.886 1.00 1.00 N ATOM 1222 CZ ARG A 625 -16.377 14.462 8.557 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -15.483 14.742 9.515 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -16.066 14.667 7.269 1.00 1.00 N ATOM 0 H ARG A 625 -21.358 11.380 11.013 1.00 1.00 H new ATOM 0 HA ARG A 625 -21.882 13.543 12.826 1.00 1.00 H new ATOM 0 HB2 ARG A 625 -19.668 14.103 12.485 1.00 1.00 H new ATOM 0 HB3 ARG A 625 -19.608 12.408 12.042 1.00 1.00 H new ATOM 0 HG2 ARG A 625 -19.972 13.073 9.624 1.00 1.00 H new ATOM 0 HG3 ARG A 625 -19.901 14.756 10.109 1.00 1.00 H new ATOM 0 HD2 ARG A 625 -17.590 14.460 10.946 1.00 1.00 H new ATOM 0 HD3 ARG A 625 -17.654 12.743 10.603 1.00 1.00 H new ATOM 0 HE ARG A 625 -18.237 13.775 8.132 1.00 1.00 H new ATOM 0 HH11 ARG A 625 -15.720 14.586 10.495 1.00 1.00 H new ATOM 0 HH12 ARG A 625 -14.566 15.111 9.264 1.00 1.00 H new ATOM 0 HH21 ARG A 625 -16.747 14.454 6.540 1.00 1.00 H new ATOM 0 HH22 ARG A 625 -15.149 15.036 7.018 1.00 1.00 H new ATOM 1238 N GLY A 626 -22.980 13.818 9.938 1.00 1.00 N ATOM 1239 CA GLY A 626 -23.611 14.668 8.941 1.00 1.00 C ATOM 1240 C GLY A 626 -24.941 15.222 9.456 1.00 1.00 C ATOM 1241 O GLY A 626 -25.446 16.217 8.937 1.00 1.00 O ATOM 0 H GLY A 626 -23.238 12.833 9.884 1.00 1.00 H new ATOM 0 HA2 GLY A 626 -22.944 15.492 8.686 1.00 1.00 H new ATOM 0 HA3 GLY A 626 -23.779 14.099 8.027 1.00 1.00 H new ATOM 1245 N GLY A 627 -25.471 14.556 10.471 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.732 14.969 11.062 1.00 1.00 C ATOM 1247 C GLY A 627 -27.827 13.934 10.796 1.00 1.00 C ATOM 1248 O GLY A 627 -28.966 14.293 10.500 1.00 1.00 O ATOM 0 H GLY A 627 -25.049 13.732 10.900 1.00 1.00 H new ATOM 0 HA2 GLY A 627 -26.607 15.104 12.136 1.00 1.00 H new ATOM 0 HA3 GLY A 627 -27.031 15.934 10.652 1.00 1.00 H new ATOM 1252 N LYS A 628 -27.444 12.671 10.912 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.379 11.582 10.689 1.00 1.00 C ATOM 1254 C LYS A 628 -28.119 10.473 11.712 1.00 1.00 C ATOM 1255 O LYS A 628 -27.118 10.507 12.427 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.311 11.107 9.236 1.00 1.00 C ATOM 1257 CG LYS A 628 -29.632 11.371 8.511 1.00 1.00 C ATOM 1258 CD LYS A 628 -29.568 12.674 7.713 1.00 1.00 C ATOM 1259 CE LYS A 628 -28.622 12.540 6.519 1.00 1.00 C ATOM 1260 NZ LYS A 628 -29.351 12.768 5.252 1.00 1.00 N ATOM 0 H LYS A 628 -26.498 12.378 11.158 1.00 1.00 H new ATOM 0 HA LYS A 628 -29.403 11.922 10.842 1.00 1.00 H new ATOM 0 HB2 LYS A 628 -27.500 11.620 8.719 1.00 1.00 H new ATOM 0 HB3 LYS A 628 -28.083 10.041 9.208 1.00 1.00 H new ATOM 0 HG2 LYS A 628 -29.856 10.541 7.841 1.00 1.00 H new ATOM 0 HG3 LYS A 628 -30.445 11.424 9.236 1.00 1.00 H new ATOM 0 HD2 LYS A 628 -30.566 12.940 7.363 1.00 1.00 H new ATOM 0 HD3 LYS A 628 -29.231 13.484 8.359 1.00 1.00 H new ATOM 0 HE2 LYS A 628 -27.807 13.258 6.611 1.00 1.00 H new ATOM 0 HE3 LYS A 628 -28.173 11.547 6.513 1.00 1.00 H new ATOM 0 HZ1 LYS A 628 -28.694 12.673 4.451 1.00 1.00 H new ATOM 0 HZ2 LYS A 628 -30.113 12.067 5.159 1.00 1.00 H new ATOM 0 HZ3 LYS A 628 -29.759 13.725 5.254 1.00 1.00 H new ATOM 1274 N GLN A 629 -29.036 9.518 11.749 1.00 1.00 N ATOM 1275 CA GLN A 629 -28.918 8.403 12.671 1.00 1.00 C ATOM 1276 C GLN A 629 -29.381 7.107 12.001 1.00 1.00 C ATOM 1277 O GLN A 629 -30.277 7.126 11.159 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.707 8.666 13.955 1.00 1.00 C ATOM 1279 CG GLN A 629 -28.991 9.694 14.837 1.00 1.00 C ATOM 1280 CD GLN A 629 -29.644 11.072 14.714 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -30.768 11.216 14.260 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -28.881 12.073 15.142 1.00 1.00 N ATOM 0 H GLN A 629 -29.865 9.494 11.155 1.00 1.00 H new ATOM 0 HA GLN A 629 -27.868 8.294 12.944 1.00 1.00 H new ATOM 0 HB2 GLN A 629 -30.705 9.027 13.706 1.00 1.00 H new ATOM 0 HB3 GLN A 629 -29.834 7.734 14.506 1.00 1.00 H new ATOM 0 HG2 GLN A 629 -29.017 9.367 15.877 1.00 1.00 H new ATOM 0 HG3 GLN A 629 -27.942 9.758 14.549 1.00 1.00 H new ATOM 0 HE21 GLN A 629 -27.949 11.882 15.511 1.00 1.00 H new ATOM 0 HE22 GLN A 629 -29.227 13.032 15.102 1.00 1.00 H new ATOM 1291 N PHE A 630 -28.747 6.013 12.399 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.083 4.712 11.845 1.00 1.00 C ATOM 1293 C PHE A 630 -29.233 3.669 12.955 1.00 1.00 C ATOM 1294 O PHE A 630 -28.586 3.766 13.996 1.00 1.00 O ATOM 1295 CB PHE A 630 -27.927 4.304 10.931 1.00 1.00 C ATOM 1296 CG PHE A 630 -28.213 4.501 9.440 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -29.346 3.986 8.892 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -27.334 5.193 8.665 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -29.612 4.169 7.509 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -27.601 5.376 7.283 1.00 1.00 C ATOM 1301 CZ PHE A 630 -28.734 4.860 6.733 1.00 1.00 C ATOM 0 H PHE A 630 -28.004 6.001 13.097 1.00 1.00 H new ATOM 0 HA PHE A 630 -30.028 4.768 11.304 1.00 1.00 H new ATOM 0 HB2 PHE A 630 -27.043 4.882 11.200 1.00 1.00 H new ATOM 0 HB3 PHE A 630 -27.689 3.255 11.109 1.00 1.00 H new ATOM 0 HD1 PHE A 630 -30.043 3.438 9.508 1.00 1.00 H new ATOM 0 HD2 PHE A 630 -26.435 5.602 9.101 1.00 1.00 H new ATOM 0 HE1 PHE A 630 -30.511 3.760 7.073 1.00 1.00 H new ATOM 0 HE2 PHE A 630 -26.904 5.925 6.667 1.00 1.00 H new ATOM 0 HZ PHE A 630 -28.936 4.999 5.681 1.00 1.00 H new ATOM 1311 N ILE A 631 -30.091 2.693 12.693 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.335 1.632 13.655 1.00 1.00 C ATOM 1313 C ILE A 631 -30.172 0.276 12.966 1.00 1.00 C ATOM 1314 O ILE A 631 -30.859 -0.013 11.987 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.696 1.822 14.327 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -31.539 2.389 15.738 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -32.496 0.516 14.321 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -32.150 3.788 15.838 1.00 1.00 C ATOM 0 H ILE A 631 -30.626 2.615 11.828 1.00 1.00 H new ATOM 0 HA ILE A 631 -29.600 1.670 14.459 1.00 1.00 H new ATOM 0 HB ILE A 631 -32.262 2.552 13.749 1.00 1.00 H new ATOM 0 HG12 ILE A 631 -32.021 1.726 16.456 1.00 1.00 H new ATOM 0 HG13 ILE A 631 -30.482 2.430 16.002 1.00 1.00 H new ATOM 0 HG21 ILE A 631 -33.460 0.677 14.804 1.00 1.00 H new ATOM 0 HG22 ILE A 631 -32.656 0.192 13.293 1.00 1.00 H new ATOM 0 HG23 ILE A 631 -31.943 -0.252 14.862 1.00 1.00 H new ATOM 0 HD11 ILE A 631 -32.025 4.168 16.852 1.00 1.00 H new ATOM 0 HD12 ILE A 631 -31.649 4.455 15.136 1.00 1.00 H new ATOM 0 HD13 ILE A 631 -33.212 3.739 15.597 1.00 1.00 H new ATOM 1330 N LEU A 632 -29.258 -0.519 13.503 1.00 1.00 N ATOM 1331 CA LEU A 632 -28.996 -1.837 12.952 1.00 1.00 C ATOM 1332 C LEU A 632 -29.597 -2.900 13.874 1.00 1.00 C ATOM 1333 O LEU A 632 -29.773 -2.662 15.068 1.00 1.00 O ATOM 1334 CB LEU A 632 -27.499 -2.022 12.692 1.00 1.00 C ATOM 1335 CG LEU A 632 -26.765 -0.812 12.111 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -26.224 0.089 13.223 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -25.664 -1.253 11.143 1.00 1.00 C ATOM 0 H LEU A 632 -28.690 -0.275 14.314 1.00 1.00 H new ATOM 0 HA LEU A 632 -29.480 -1.947 11.981 1.00 1.00 H new ATOM 0 HB2 LEU A 632 -27.019 -2.297 13.631 1.00 1.00 H new ATOM 0 HB3 LEU A 632 -27.370 -2.862 12.010 1.00 1.00 H new ATOM 0 HG LEU A 632 -27.480 -0.221 11.539 1.00 1.00 H new ATOM 0 HD11 LEU A 632 -25.707 0.941 12.782 1.00 1.00 H new ATOM 0 HD12 LEU A 632 -27.051 0.445 13.838 1.00 1.00 H new ATOM 0 HD13 LEU A 632 -25.528 -0.476 13.843 1.00 1.00 H new ATOM 0 HD21 LEU A 632 -25.157 -0.374 10.744 1.00 1.00 H new ATOM 0 HD22 LEU A 632 -24.944 -1.878 11.671 1.00 1.00 H new ATOM 0 HD23 LEU A 632 -26.106 -1.821 10.324 1.00 1.00 H new ATOM 1349 N GLN A 633 -29.895 -4.049 13.284 1.00 1.00 N ATOM 1350 CA GLN A 633 -30.472 -5.148 14.039 1.00 1.00 C ATOM 1351 C GLN A 633 -30.168 -6.481 13.352 1.00 1.00 C ATOM 1352 O GLN A 633 -30.309 -6.602 12.135 1.00 1.00 O ATOM 1353 CB GLN A 633 -31.979 -4.957 14.222 1.00 1.00 C ATOM 1354 CG GLN A 633 -32.566 -6.050 15.116 1.00 1.00 C ATOM 1355 CD GLN A 633 -34.077 -5.874 15.278 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -34.676 -4.938 14.774 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -34.657 -6.823 16.006 1.00 1.00 N ATOM 0 H GLN A 633 -29.748 -4.242 12.293 1.00 1.00 H new ATOM 0 HA GLN A 633 -30.018 -5.160 15.030 1.00 1.00 H new ATOM 0 HB2 GLN A 633 -32.174 -3.979 14.662 1.00 1.00 H new ATOM 0 HB3 GLN A 633 -32.472 -4.974 13.250 1.00 1.00 H new ATOM 0 HG2 GLN A 633 -32.354 -7.029 14.686 1.00 1.00 H new ATOM 0 HG3 GLN A 633 -32.086 -6.021 16.094 1.00 1.00 H new ATOM 0 HE21 GLN A 633 -34.096 -7.579 16.399 1.00 1.00 H new ATOM 0 HE22 GLN A 633 -35.663 -6.795 16.172 1.00 1.00 H new ATOM 1366 N CYS A 634 -29.758 -7.448 14.159 1.00 1.00 N ATOM 1367 CA CYS A 634 -29.433 -8.766 13.643 1.00 1.00 C ATOM 1368 C CYS A 634 -29.890 -9.809 14.666 1.00 1.00 C ATOM 1369 O CYS A 634 -30.002 -9.510 15.854 1.00 1.00 O ATOM 1370 CB CYS A 634 -27.943 -8.897 13.323 1.00 1.00 C ATOM 1371 SG CYS A 634 -27.717 -9.330 11.559 1.00 1.00 S ATOM 0 H CYS A 634 -29.643 -7.345 15.167 1.00 1.00 H new ATOM 0 HA CYS A 634 -29.956 -8.929 12.701 1.00 1.00 H new ATOM 0 HB2 CYS A 634 -27.431 -7.960 13.544 1.00 1.00 H new ATOM 0 HB3 CYS A 634 -27.493 -9.663 13.955 1.00 1.00 H new ATOM 0 HG CYS A 634 -26.459 -9.230 11.245 1.00 1.00 H new ATOM 1377 N ASP A 635 -30.143 -11.009 14.167 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.587 -12.097 15.022 1.00 1.00 C ATOM 1379 C ASP A 635 -29.381 -12.681 15.763 1.00 1.00 C ATOM 1380 O ASP A 635 -29.540 -13.346 16.786 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.227 -13.218 14.201 1.00 1.00 C ATOM 1382 CG ASP A 635 -32.504 -13.809 14.800 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -33.278 -13.019 15.381 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -32.677 -15.040 14.663 1.00 1.00 O ATOM 0 H ASP A 635 -30.049 -11.253 13.181 1.00 1.00 H new ATOM 0 HA ASP A 635 -31.323 -11.699 15.721 1.00 1.00 H new ATOM 0 HB2 ASP A 635 -31.454 -12.835 13.206 1.00 1.00 H new ATOM 0 HB3 ASP A 635 -30.498 -14.018 14.076 1.00 1.00 H new ATOM 1389 N SER A 636 -28.205 -12.411 15.217 1.00 1.00 N ATOM 1390 CA SER A 636 -26.974 -12.902 15.813 1.00 1.00 C ATOM 1391 C SER A 636 -26.353 -11.820 16.699 1.00 1.00 C ATOM 1392 O SER A 636 -26.461 -10.631 16.401 1.00 1.00 O ATOM 1393 CB SER A 636 -25.978 -13.342 14.737 1.00 1.00 C ATOM 1394 OG SER A 636 -26.634 -13.850 13.578 1.00 1.00 O ATOM 0 H SER A 636 -28.078 -11.859 14.369 1.00 1.00 H new ATOM 0 HA SER A 636 -27.214 -13.771 16.426 1.00 1.00 H new ATOM 0 HB2 SER A 636 -25.350 -12.496 14.457 1.00 1.00 H new ATOM 0 HB3 SER A 636 -25.318 -14.108 15.145 1.00 1.00 H new ATOM 0 HG SER A 636 -26.145 -14.629 13.240 1.00 1.00 H new ATOM 1400 N ASP A 637 -25.717 -12.269 17.771 1.00 1.00 N ATOM 1401 CA ASP A 637 -25.079 -11.355 18.702 1.00 1.00 C ATOM 1402 C ASP A 637 -23.735 -10.905 18.128 1.00 1.00 C ATOM 1403 O ASP A 637 -23.349 -9.746 18.274 1.00 1.00 O ATOM 1404 CB ASP A 637 -24.816 -12.032 20.048 1.00 1.00 C ATOM 1405 CG ASP A 637 -25.818 -11.687 21.152 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -27.030 -11.731 20.852 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -25.349 -11.388 22.272 1.00 1.00 O ATOM 0 H ASP A 637 -25.630 -13.255 18.015 1.00 1.00 H new ATOM 0 HA ASP A 637 -25.746 -10.506 18.851 1.00 1.00 H new ATOM 0 HB2 ASP A 637 -24.818 -13.112 19.901 1.00 1.00 H new ATOM 0 HB3 ASP A 637 -23.817 -11.758 20.386 1.00 1.00 H new ATOM 1412 N PRO A 638 -23.038 -11.870 17.470 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.745 -11.587 16.874 1.00 1.00 C ATOM 1414 C PRO A 638 -21.901 -10.774 15.587 1.00 1.00 C ATOM 1415 O PRO A 638 -21.408 -9.651 15.495 1.00 1.00 O ATOM 1416 CB PRO A 638 -21.110 -12.948 16.643 1.00 1.00 C ATOM 1417 CG PRO A 638 -22.250 -13.952 16.686 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.464 -13.254 17.277 1.00 1.00 C ATOM 0 HA PRO A 638 -21.113 -10.972 17.515 1.00 1.00 H new ATOM 0 HB2 PRO A 638 -20.596 -12.981 15.682 1.00 1.00 H new ATOM 0 HB3 PRO A 638 -20.367 -13.168 17.410 1.00 1.00 H new ATOM 0 HG2 PRO A 638 -22.472 -14.321 15.685 1.00 1.00 H new ATOM 0 HG3 PRO A 638 -21.975 -14.816 17.290 1.00 1.00 H new ATOM 0 HD2 PRO A 638 -24.321 -13.315 16.606 1.00 1.00 H new ATOM 0 HD3 PRO A 638 -23.764 -13.711 18.220 1.00 1.00 H new ATOM 1426 N GLU A 639 -22.587 -11.373 14.626 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.815 -10.718 13.349 1.00 1.00 C ATOM 1428 C GLU A 639 -22.659 -9.203 13.494 1.00 1.00 C ATOM 1429 O GLU A 639 -21.616 -8.647 13.150 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.192 -11.077 12.787 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.254 -12.551 12.382 1.00 1.00 C ATOM 1432 CD GLU A 639 -23.381 -12.820 11.155 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -23.497 -12.030 10.193 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -22.619 -13.809 11.207 1.00 1.00 O ATOM 0 H GLU A 639 -22.993 -12.305 14.705 1.00 1.00 H new ATOM 0 HA GLU A 639 -22.066 -11.074 12.641 1.00 1.00 H new ATOM 0 HB2 GLU A 639 -24.958 -10.869 13.534 1.00 1.00 H new ATOM 0 HB3 GLU A 639 -24.410 -10.450 11.923 1.00 1.00 H new ATOM 0 HG2 GLU A 639 -23.922 -13.174 13.212 1.00 1.00 H new ATOM 0 HG3 GLU A 639 -25.286 -12.830 12.167 1.00 1.00 H new ATOM 1441 N LEU A 640 -23.710 -8.578 14.002 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.703 -7.137 14.196 1.00 1.00 C ATOM 1443 C LEU A 640 -22.431 -6.735 14.945 1.00 1.00 C ATOM 1444 O LEU A 640 -21.712 -5.834 14.515 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.991 -6.683 14.884 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.581 -5.358 14.397 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.601 -4.206 14.628 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -26.015 -5.457 12.934 1.00 1.00 C ATOM 0 H LEU A 640 -24.573 -9.042 14.286 1.00 1.00 H new ATOM 0 HA LEU A 640 -23.684 -6.623 13.235 1.00 1.00 H new ATOM 0 HB2 LEU A 640 -25.742 -7.462 14.754 1.00 1.00 H new ATOM 0 HB3 LEU A 640 -24.798 -6.601 15.954 1.00 1.00 H new ATOM 0 HG LEU A 640 -26.474 -5.144 14.984 1.00 1.00 H new ATOM 0 HD11 LEU A 640 -25.044 -3.275 14.273 1.00 1.00 H new ATOM 0 HD12 LEU A 640 -24.383 -4.122 15.693 1.00 1.00 H new ATOM 0 HD13 LEU A 640 -23.677 -4.399 14.083 1.00 1.00 H new ATOM 0 HD21 LEU A 640 -26.431 -4.502 12.612 1.00 1.00 H new ATOM 0 HD22 LEU A 640 -25.153 -5.704 12.315 1.00 1.00 H new ATOM 0 HD23 LEU A 640 -26.771 -6.235 12.831 1.00 1.00 H new ATOM 1460 N VAL A 641 -22.191 -7.423 16.052 1.00 1.00 N ATOM 1461 CA VAL A 641 -21.019 -7.149 16.865 1.00 1.00 C ATOM 1462 C VAL A 641 -19.805 -6.958 15.952 1.00 1.00 C ATOM 1463 O VAL A 641 -19.179 -5.897 15.959 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.823 -8.262 17.895 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.377 -8.762 17.893 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -21.242 -7.798 19.291 1.00 1.00 C ATOM 0 H VAL A 641 -22.789 -8.170 16.405 1.00 1.00 H new ATOM 0 HA VAL A 641 -21.152 -6.225 17.428 1.00 1.00 H new ATOM 0 HB VAL A 641 -21.466 -9.096 17.614 1.00 1.00 H new ATOM 0 HG11 VAL A 641 -19.265 -9.553 18.634 1.00 1.00 H new ATOM 0 HG12 VAL A 641 -19.128 -9.152 16.906 1.00 1.00 H new ATOM 0 HG13 VAL A 641 -18.707 -7.938 18.137 1.00 1.00 H new ATOM 0 HG21 VAL A 641 -21.092 -8.609 20.004 1.00 1.00 H new ATOM 0 HG22 VAL A 641 -20.638 -6.940 19.586 1.00 1.00 H new ATOM 0 HG23 VAL A 641 -22.294 -7.515 19.280 1.00 1.00 H new ATOM 1476 N GLN A 642 -19.509 -7.999 15.190 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.380 -7.959 14.275 1.00 1.00 C ATOM 1478 C GLN A 642 -18.548 -6.814 13.275 1.00 1.00 C ATOM 1479 O GLN A 642 -17.585 -6.119 12.953 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.213 -9.298 13.552 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.892 -9.965 13.935 1.00 1.00 C ATOM 1482 CD GLN A 642 -17.138 -11.278 14.684 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -18.233 -11.815 14.704 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -16.061 -11.761 15.297 1.00 1.00 N ATOM 0 H GLN A 642 -20.030 -8.876 15.186 1.00 1.00 H new ATOM 0 HA GLN A 642 -17.474 -7.780 14.854 1.00 1.00 H new ATOM 0 HB2 GLN A 642 -19.044 -9.957 13.803 1.00 1.00 H new ATOM 0 HB3 GLN A 642 -18.246 -9.140 12.474 1.00 1.00 H new ATOM 0 HG2 GLN A 642 -16.304 -10.159 13.038 1.00 1.00 H new ATOM 0 HG3 GLN A 642 -16.307 -9.290 14.560 1.00 1.00 H new ATOM 0 HE21 GLN A 642 -15.174 -11.260 15.240 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -16.122 -12.632 15.824 1.00 1.00 H new ATOM 1493 N TRP A 643 -19.780 -6.650 12.812 1.00 1.00 N ATOM 1494 CA TRP A 643 -20.086 -5.601 11.855 1.00 1.00 C ATOM 1495 C TRP A 643 -19.551 -4.281 12.414 1.00 1.00 C ATOM 1496 O TRP A 643 -18.846 -3.549 11.720 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.585 -5.557 11.550 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.991 -6.360 10.312 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -22.361 -7.646 10.249 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -22.054 -5.874 8.955 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.658 -8.024 8.955 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.465 -6.912 8.142 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.774 -4.600 8.431 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.631 -6.783 6.759 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -21.946 -4.487 7.046 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.359 -5.521 6.215 1.00 1.00 C ATOM 0 H TRP A 643 -20.577 -7.226 13.082 1.00 1.00 H new ATOM 0 HA TRP A 643 -19.600 -5.797 10.899 1.00 1.00 H new ATOM 0 HB2 TRP A 643 -22.132 -5.937 12.413 1.00 1.00 H new ATOM 0 HB3 TRP A 643 -21.887 -4.519 11.413 1.00 1.00 H new ATOM 0 HD1 TRP A 643 -22.420 -8.304 11.103 1.00 1.00 H new ATOM 0 HE1 TRP A 643 -22.963 -8.949 8.651 1.00 1.00 H new ATOM 0 HE3 TRP A 643 -21.452 -3.774 9.048 1.00 1.00 H new ATOM 0 HZ2 TRP A 643 -22.951 -7.611 6.144 1.00 1.00 H new ATOM 0 HZ3 TRP A 643 -21.743 -3.528 6.592 1.00 1.00 H new ATOM 0 HH2 TRP A 643 -22.470 -5.353 5.154 1.00 1.00 H new ATOM 1517 N LYS A 644 -19.906 -4.016 13.662 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.472 -2.798 14.323 1.00 1.00 C ATOM 1519 C LYS A 644 -17.949 -2.677 14.210 1.00 1.00 C ATOM 1520 O LYS A 644 -17.441 -1.712 13.644 1.00 1.00 O ATOM 1521 CB LYS A 644 -19.987 -2.755 15.762 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.525 -1.480 16.472 1.00 1.00 C ATOM 1523 CD LYS A 644 -20.722 -0.639 16.923 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.192 -1.057 18.317 1.00 1.00 C ATOM 1525 NZ LYS A 644 -22.667 -0.987 18.410 1.00 1.00 N ATOM 0 H LYS A 644 -20.491 -4.626 14.234 1.00 1.00 H new ATOM 0 HA LYS A 644 -19.900 -1.925 13.831 1.00 1.00 H new ATOM 0 HB2 LYS A 644 -21.076 -2.802 15.764 1.00 1.00 H new ATOM 0 HB3 LYS A 644 -19.629 -3.629 16.306 1.00 1.00 H new ATOM 0 HG2 LYS A 644 -18.914 -1.742 17.336 1.00 1.00 H new ATOM 0 HG3 LYS A 644 -18.896 -0.894 15.802 1.00 1.00 H new ATOM 0 HD2 LYS A 644 -20.448 0.416 16.929 1.00 1.00 H new ATOM 0 HD3 LYS A 644 -21.539 -0.752 16.211 1.00 1.00 H new ATOM 0 HE2 LYS A 644 -20.856 -2.072 18.531 1.00 1.00 H new ATOM 0 HE3 LYS A 644 -20.743 -0.407 19.068 1.00 1.00 H new ATOM 0 HZ1 LYS A 644 -22.944 -0.801 19.395 1.00 1.00 H new ATOM 0 HZ2 LYS A 644 -23.017 -0.220 17.801 1.00 1.00 H new ATOM 0 HZ3 LYS A 644 -23.078 -1.890 18.099 1.00 1.00 H new ATOM 1539 N LYS A 645 -17.268 -3.671 14.759 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.814 -3.689 14.727 1.00 1.00 C ATOM 1541 C LYS A 645 -15.333 -3.163 13.373 1.00 1.00 C ATOM 1542 O LYS A 645 -14.462 -2.294 13.315 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.289 -5.084 15.068 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.821 -5.026 15.497 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.897 -4.922 14.281 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.435 -4.798 14.713 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.686 -6.028 14.373 1.00 1.00 N ATOM 0 H LYS A 645 -17.695 -4.470 15.228 1.00 1.00 H new ATOM 0 HA LYS A 645 -15.406 -3.026 15.490 1.00 1.00 H new ATOM 0 HB2 LYS A 645 -15.889 -5.517 15.868 1.00 1.00 H new ATOM 0 HB3 LYS A 645 -15.393 -5.738 14.202 1.00 1.00 H new ATOM 0 HG2 LYS A 645 -13.664 -4.169 16.152 1.00 1.00 H new ATOM 0 HG3 LYS A 645 -13.571 -5.917 16.073 1.00 1.00 H new ATOM 0 HD2 LYS A 645 -13.020 -5.802 13.650 1.00 1.00 H new ATOM 0 HD3 LYS A 645 -13.177 -4.057 13.680 1.00 1.00 H new ATOM 0 HE2 LYS A 645 -10.977 -3.939 14.222 1.00 1.00 H new ATOM 0 HE3 LYS A 645 -11.381 -4.618 15.787 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 -9.696 -5.926 14.674 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 -11.114 -6.841 14.861 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 -10.722 -6.183 13.345 1.00 1.00 H new ATOM 1561 N GLU A 646 -15.918 -3.711 12.318 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.559 -3.307 10.970 1.00 1.00 C ATOM 1563 C GLU A 646 -16.126 -1.920 10.662 1.00 1.00 C ATOM 1564 O GLU A 646 -15.481 -1.116 9.989 1.00 1.00 O ATOM 1565 CB GLU A 646 -16.038 -4.336 9.944 1.00 1.00 C ATOM 1566 CG GLU A 646 -15.490 -5.728 10.267 1.00 1.00 C ATOM 1567 CD GLU A 646 -16.623 -6.748 10.392 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -17.655 -6.536 9.719 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -16.432 -7.716 11.159 1.00 1.00 O ATOM 0 H GLU A 646 -16.638 -4.431 12.370 1.00 1.00 H new ATOM 0 HA GLU A 646 -14.472 -3.256 10.904 1.00 1.00 H new ATOM 0 HB2 GLU A 646 -17.128 -4.364 9.933 1.00 1.00 H new ATOM 0 HB3 GLU A 646 -15.716 -4.037 8.946 1.00 1.00 H new ATOM 0 HG2 GLU A 646 -14.799 -6.041 9.485 1.00 1.00 H new ATOM 0 HG3 GLU A 646 -14.923 -5.693 11.197 1.00 1.00 H new ATOM 1576 N LEU A 647 -17.327 -1.681 11.168 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.990 -0.405 10.953 1.00 1.00 C ATOM 1578 C LEU A 647 -17.222 0.692 11.693 1.00 1.00 C ATOM 1579 O LEU A 647 -16.697 1.615 11.071 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.465 -0.495 11.346 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.421 -0.988 10.259 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.311 -2.117 10.779 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -21.239 0.169 9.683 1.00 1.00 C ATOM 0 H LEU A 647 -17.858 -2.349 11.726 1.00 1.00 H new ATOM 0 HA LEU A 647 -17.982 -0.144 9.895 1.00 1.00 H new ATOM 0 HB2 LEU A 647 -19.551 -1.159 12.206 1.00 1.00 H new ATOM 0 HB3 LEU A 647 -19.794 0.492 11.671 1.00 1.00 H new ATOM 0 HG LEU A 647 -19.826 -1.400 9.443 1.00 1.00 H new ATOM 0 HD11 LEU A 647 -21.980 -2.448 9.985 1.00 1.00 H new ATOM 0 HD12 LEU A 647 -20.689 -2.952 11.100 1.00 1.00 H new ATOM 0 HD13 LEU A 647 -21.899 -1.757 11.623 1.00 1.00 H new ATOM 0 HD21 LEU A 647 -21.911 -0.209 8.912 1.00 1.00 H new ATOM 0 HD22 LEU A 647 -21.823 0.633 10.478 1.00 1.00 H new ATOM 0 HD23 LEU A 647 -20.567 0.909 9.248 1.00 1.00 H new ATOM 1595 N ARG A 648 -17.179 0.555 13.012 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.485 1.524 13.842 1.00 1.00 C ATOM 1597 C ARG A 648 -15.191 1.976 13.161 1.00 1.00 C ATOM 1598 O ARG A 648 -14.938 3.174 13.034 1.00 1.00 O ATOM 1599 CB ARG A 648 -16.151 0.934 15.213 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.027 2.035 16.268 1.00 1.00 C ATOM 1601 CD ARG A 648 -14.990 1.663 17.331 1.00 1.00 C ATOM 1602 NE ARG A 648 -13.873 2.633 17.309 1.00 1.00 N ATOM 1603 CZ ARG A 648 -12.747 2.500 18.025 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -12.584 1.435 18.823 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -11.786 3.430 17.940 1.00 1.00 N ATOM 0 H ARG A 648 -17.614 -0.212 13.525 1.00 1.00 H new ATOM 0 HA ARG A 648 -17.147 2.379 13.978 1.00 1.00 H new ATOM 0 HB2 ARG A 648 -16.928 0.228 15.508 1.00 1.00 H new ATOM 0 HB3 ARG A 648 -15.217 0.375 15.155 1.00 1.00 H new ATOM 0 HG2 ARG A 648 -15.742 2.972 15.789 1.00 1.00 H new ATOM 0 HG3 ARG A 648 -16.995 2.201 16.741 1.00 1.00 H new ATOM 0 HD2 ARG A 648 -15.455 1.653 18.317 1.00 1.00 H new ATOM 0 HD3 ARG A 648 -14.613 0.657 17.147 1.00 1.00 H new ATOM 0 HE ARG A 648 -13.965 3.455 16.712 1.00 1.00 H new ATOM 0 HH11 ARG A 648 -13.316 0.727 18.885 1.00 1.00 H new ATOM 0 HH12 ARG A 648 -11.728 1.332 19.368 1.00 1.00 H new ATOM 0 HH21 ARG A 648 -11.911 4.239 17.331 1.00 1.00 H new ATOM 0 HH22 ARG A 648 -10.929 3.329 18.484 1.00 1.00 H new ATOM 1619 N ASP A 649 -14.406 0.995 12.741 1.00 1.00 N ATOM 1620 CA ASP A 649 -13.145 1.278 12.076 1.00 1.00 C ATOM 1621 C ASP A 649 -13.422 1.960 10.734 1.00 1.00 C ATOM 1622 O ASP A 649 -12.910 3.044 10.469 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.368 -0.011 11.800 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.967 0.191 11.217 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.890 0.405 9.988 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -10.006 0.129 12.014 1.00 1.00 O ATOM 0 H ASP A 649 -14.619 0.003 12.848 1.00 1.00 H new ATOM 0 HA ASP A 649 -12.556 1.922 12.729 1.00 1.00 H new ATOM 0 HB2 ASP A 649 -12.281 -0.571 12.731 1.00 1.00 H new ATOM 0 HB3 ASP A 649 -12.947 -0.626 11.111 1.00 1.00 H new ATOM 1631 N ALA A 650 -14.233 1.292 9.926 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.585 1.822 8.619 1.00 1.00 C ATOM 1633 C ALA A 650 -14.753 3.339 8.713 1.00 1.00 C ATOM 1634 O ALA A 650 -14.334 4.071 7.819 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.849 1.125 8.110 1.00 1.00 C ATOM 0 H ALA A 650 -14.655 0.391 10.150 1.00 1.00 H new ATOM 0 HA ALA A 650 -13.790 1.625 7.899 1.00 1.00 H new ATOM 0 HB1 ALA A 650 -16.114 1.522 7.130 1.00 1.00 H new ATOM 0 HB2 ALA A 650 -15.667 0.053 8.030 1.00 1.00 H new ATOM 0 HB3 ALA A 650 -16.668 1.303 8.807 1.00 1.00 H new ATOM 1641 N TYR A 651 -15.366 3.766 9.808 1.00 1.00 N ATOM 1642 CA TYR A 651 -15.595 5.184 10.032 1.00 1.00 C ATOM 1643 C TYR A 651 -14.332 5.866 10.563 1.00 1.00 C ATOM 1644 O TYR A 651 -14.008 6.980 10.159 1.00 1.00 O ATOM 1645 CB TYR A 651 -16.693 5.270 11.094 1.00 1.00 C ATOM 1646 CG TYR A 651 -17.998 4.577 10.698 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.223 4.230 9.382 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -18.951 4.300 11.657 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.452 3.577 9.009 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.179 3.647 11.285 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.369 3.319 9.978 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.530 2.702 9.628 1.00 1.00 O ATOM 0 H TYR A 651 -15.711 3.156 10.549 1.00 1.00 H new ATOM 0 HA TYR A 651 -15.873 5.680 9.102 1.00 1.00 H new ATOM 0 HB2 TYR A 651 -16.325 4.827 12.019 1.00 1.00 H new ATOM 0 HB3 TYR A 651 -16.900 6.319 11.304 1.00 1.00 H new ATOM 0 HD1 TYR A 651 -17.478 4.448 8.631 1.00 1.00 H new ATOM 0 HD2 TYR A 651 -18.776 4.573 12.687 1.00 1.00 H new ATOM 0 HE1 TYR A 651 -19.640 3.299 7.983 1.00 1.00 H new ATOM 0 HE2 TYR A 651 -20.932 3.423 12.026 1.00 1.00 H new ATOM 0 HH TYR A 651 -21.640 2.740 8.655 1.00 1.00 H new ATOM 1662 N ARG A 652 -13.655 5.166 11.463 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.436 5.689 12.055 1.00 1.00 C ATOM 1664 C ARG A 652 -11.315 5.728 11.013 1.00 1.00 C ATOM 1665 O ARG A 652 -10.483 6.633 11.026 1.00 1.00 O ATOM 1666 CB ARG A 652 -11.989 4.835 13.243 1.00 1.00 C ATOM 1667 CG ARG A 652 -10.956 3.792 12.811 1.00 1.00 C ATOM 1668 CD ARG A 652 -10.735 2.752 13.911 1.00 1.00 C ATOM 1669 NE ARG A 652 -9.448 3.008 14.597 1.00 1.00 N ATOM 1670 CZ ARG A 652 -8.254 2.965 13.992 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -8.173 2.676 12.686 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -7.138 3.210 14.694 1.00 1.00 N ATOM 0 H ARG A 652 -13.928 4.241 11.796 1.00 1.00 H new ATOM 0 HA ARG A 652 -12.645 6.699 12.408 1.00 1.00 H new ATOM 0 HB2 ARG A 652 -11.563 5.475 14.016 1.00 1.00 H new ATOM 0 HB3 ARG A 652 -12.853 4.336 13.682 1.00 1.00 H new ATOM 0 HG2 ARG A 652 -11.292 3.297 11.900 1.00 1.00 H new ATOM 0 HG3 ARG A 652 -10.012 4.285 12.576 1.00 1.00 H new ATOM 0 HD2 ARG A 652 -11.554 2.791 14.630 1.00 1.00 H new ATOM 0 HD3 ARG A 652 -10.735 1.750 13.481 1.00 1.00 H new ATOM 0 HE ARG A 652 -9.472 3.231 15.592 1.00 1.00 H new ATOM 0 HH11 ARG A 652 -9.021 2.488 12.152 1.00 1.00 H new ATOM 0 HH12 ARG A 652 -7.263 2.644 12.226 1.00 1.00 H new ATOM 0 HH21 ARG A 652 -7.199 3.429 15.688 1.00 1.00 H new ATOM 0 HH22 ARG A 652 -6.228 3.177 14.234 1.00 1.00 H new ATOM 1686 N GLU A 653 -11.330 4.734 10.138 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.325 4.644 9.091 1.00 1.00 C ATOM 1688 C GLU A 653 -10.548 5.738 8.045 1.00 1.00 C ATOM 1689 O GLU A 653 -9.591 6.280 7.496 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.332 3.258 8.444 1.00 1.00 C ATOM 1691 CG GLU A 653 -8.971 2.936 7.823 1.00 1.00 C ATOM 1692 CD GLU A 653 -8.259 1.829 8.605 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -8.766 0.688 8.560 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -7.226 2.150 9.229 1.00 1.00 O ATOM 0 H GLU A 653 -12.021 3.984 10.132 1.00 1.00 H new ATOM 0 HA GLU A 653 -9.344 4.795 9.542 1.00 1.00 H new ATOM 0 HB2 GLU A 653 -10.582 2.505 9.191 1.00 1.00 H new ATOM 0 HB3 GLU A 653 -11.105 3.215 7.677 1.00 1.00 H new ATOM 0 HG2 GLU A 653 -9.104 2.626 6.787 1.00 1.00 H new ATOM 0 HG3 GLU A 653 -8.352 3.833 7.810 1.00 1.00 H new ATOM 1701 N ALA A 654 -11.817 6.030 7.801 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.178 7.050 6.831 1.00 1.00 C ATOM 1703 C ALA A 654 -12.001 8.433 7.461 1.00 1.00 C ATOM 1704 O ALA A 654 -11.314 9.289 6.906 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.608 6.810 6.344 1.00 1.00 C ATOM 0 H ALA A 654 -12.609 5.578 8.259 1.00 1.00 H new ATOM 0 HA ALA A 654 -11.525 6.998 5.960 1.00 1.00 H new ATOM 0 HB1 ALA A 654 -13.878 7.576 5.617 1.00 1.00 H new ATOM 0 HB2 ALA A 654 -13.673 5.827 5.878 1.00 1.00 H new ATOM 0 HB3 ALA A 654 -14.293 6.856 7.190 1.00 1.00 H new ATOM 1711 N GLN A 655 -12.633 8.608 8.612 1.00 1.00 N ATOM 1712 CA GLN A 655 -12.554 9.872 9.324 1.00 1.00 C ATOM 1713 C GLN A 655 -11.106 10.362 9.379 1.00 1.00 C ATOM 1714 O GLN A 655 -10.827 11.521 9.079 1.00 1.00 O ATOM 1715 CB GLN A 655 -13.144 9.747 10.731 1.00 1.00 C ATOM 1716 CG GLN A 655 -12.170 9.034 11.672 1.00 1.00 C ATOM 1717 CD GLN A 655 -12.730 8.972 13.095 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -12.081 9.336 14.062 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -13.967 8.490 13.169 1.00 1.00 N ATOM 0 H GLN A 655 -13.202 7.896 9.069 1.00 1.00 H new ATOM 0 HA GLN A 655 -13.146 10.609 8.781 1.00 1.00 H new ATOM 0 HB2 GLN A 655 -13.374 10.738 11.122 1.00 1.00 H new ATOM 0 HB3 GLN A 655 -14.083 9.196 10.688 1.00 1.00 H new ATOM 0 HG2 GLN A 655 -11.980 8.024 11.308 1.00 1.00 H new ATOM 0 HG3 GLN A 655 -11.214 9.557 11.676 1.00 1.00 H new ATOM 0 HE21 GLN A 655 -14.454 8.203 12.320 1.00 1.00 H new ATOM 0 HE22 GLN A 655 -14.429 8.407 14.075 1.00 1.00 H new ATOM 1728 N GLN A 656 -10.222 9.453 9.764 1.00 1.00 N ATOM 1729 CA GLN A 656 -8.809 9.778 9.861 1.00 1.00 C ATOM 1730 C GLN A 656 -8.307 10.363 8.539 1.00 1.00 C ATOM 1731 O GLN A 656 -7.264 11.014 8.501 1.00 1.00 O ATOM 1732 CB GLN A 656 -7.989 8.550 10.263 1.00 1.00 C ATOM 1733 CG GLN A 656 -8.023 7.485 9.164 1.00 1.00 C ATOM 1734 CD GLN A 656 -6.635 6.878 8.947 1.00 1.00 C ATOM 1735 OE1 GLN A 656 -5.767 7.458 8.316 1.00 1.00 O ATOM 1736 NE2 GLN A 656 -6.476 5.682 9.505 1.00 1.00 N ATOM 0 H GLN A 656 -10.457 8.492 10.012 1.00 1.00 H new ATOM 0 HA GLN A 656 -8.682 10.529 10.640 1.00 1.00 H new ATOM 0 HB2 GLN A 656 -6.958 8.844 10.457 1.00 1.00 H new ATOM 0 HB3 GLN A 656 -8.382 8.133 11.191 1.00 1.00 H new ATOM 0 HG2 GLN A 656 -8.729 6.700 9.435 1.00 1.00 H new ATOM 0 HG3 GLN A 656 -8.380 7.928 8.234 1.00 1.00 H new ATOM 0 HE21 GLN A 656 -7.245 5.253 10.020 1.00 1.00 H new ATOM 0 HE22 GLN A 656 -5.585 5.193 9.418 1.00 1.00 H new ATOM 1745 N LEU A 657 -9.072 10.108 7.487 1.00 1.00 N ATOM 1746 CA LEU A 657 -8.717 10.602 6.167 1.00 1.00 C ATOM 1747 C LEU A 657 -9.267 12.019 5.993 1.00 1.00 C ATOM 1748 O LEU A 657 -8.651 12.849 5.326 1.00 1.00 O ATOM 1749 CB LEU A 657 -9.182 9.624 5.087 1.00 1.00 C ATOM 1750 CG LEU A 657 -9.129 8.140 5.457 1.00 1.00 C ATOM 1751 CD1 LEU A 657 -9.728 7.276 4.345 1.00 1.00 C ATOM 1752 CD2 LEU A 657 -7.703 7.714 5.809 1.00 1.00 C ATOM 0 H LEU A 657 -9.935 9.566 7.522 1.00 1.00 H new ATOM 0 HA LEU A 657 -7.634 10.665 6.062 1.00 1.00 H new ATOM 0 HB2 LEU A 657 -10.208 9.874 4.816 1.00 1.00 H new ATOM 0 HB3 LEU A 657 -8.571 9.778 4.198 1.00 1.00 H new ATOM 0 HG LEU A 657 -9.739 7.987 6.347 1.00 1.00 H new ATOM 0 HD11 LEU A 657 -9.678 6.226 4.633 1.00 1.00 H new ATOM 0 HD12 LEU A 657 -10.768 7.559 4.185 1.00 1.00 H new ATOM 0 HD13 LEU A 657 -9.165 7.427 3.424 1.00 1.00 H new ATOM 0 HD21 LEU A 657 -7.693 6.655 6.068 1.00 1.00 H new ATOM 0 HD22 LEU A 657 -7.051 7.884 4.953 1.00 1.00 H new ATOM 0 HD23 LEU A 657 -7.348 8.299 6.658 1.00 1.00 H new ATOM 1764 N VAL A 658 -10.418 12.251 6.605 1.00 1.00 N ATOM 1765 CA VAL A 658 -11.058 13.555 6.524 1.00 1.00 C ATOM 1766 C VAL A 658 -10.848 14.301 7.844 1.00 1.00 C ATOM 1767 O VAL A 658 -11.544 15.276 8.126 1.00 1.00 O ATOM 1768 CB VAL A 658 -12.534 13.392 6.159 1.00 1.00 C ATOM 1769 CG1 VAL A 658 -13.397 13.245 7.412 1.00 1.00 C ATOM 1770 CG2 VAL A 658 -13.016 14.558 5.294 1.00 1.00 C ATOM 0 H VAL A 658 -10.925 11.560 7.159 1.00 1.00 H new ATOM 0 HA VAL A 658 -10.606 14.155 5.734 1.00 1.00 H new ATOM 0 HB VAL A 658 -12.635 12.477 5.575 1.00 1.00 H new ATOM 0 HG11 VAL A 658 -14.442 13.131 7.123 1.00 1.00 H new ATOM 0 HG12 VAL A 658 -13.078 12.367 7.973 1.00 1.00 H new ATOM 0 HG13 VAL A 658 -13.288 14.133 8.035 1.00 1.00 H new ATOM 0 HG21 VAL A 658 -14.069 14.418 5.048 1.00 1.00 H new ATOM 0 HG22 VAL A 658 -12.892 15.492 5.841 1.00 1.00 H new ATOM 0 HG23 VAL A 658 -12.431 14.596 4.375 1.00 1.00 H new ATOM 1780 N GLN A 659 -9.886 13.816 8.615 1.00 1.00 N ATOM 1781 CA GLN A 659 -9.577 14.428 9.897 1.00 1.00 C ATOM 1782 C GLN A 659 -8.664 15.640 9.700 1.00 1.00 C ATOM 1783 O GLN A 659 -7.633 15.759 10.360 1.00 1.00 O ATOM 1784 CB GLN A 659 -8.940 13.411 10.848 1.00 1.00 C ATOM 1785 CG GLN A 659 -9.883 13.079 12.006 1.00 1.00 C ATOM 1786 CD GLN A 659 -9.114 12.487 13.188 1.00 1.00 C ATOM 1787 OE1 GLN A 659 -7.895 12.473 13.223 1.00 1.00 O ATOM 1788 NE2 GLN A 659 -9.891 12.000 14.150 1.00 1.00 N ATOM 0 H GLN A 659 -9.311 13.008 8.378 1.00 1.00 H new ATOM 0 HA GLN A 659 -10.508 14.769 10.350 1.00 1.00 H new ATOM 0 HB2 GLN A 659 -8.695 12.500 10.301 1.00 1.00 H new ATOM 0 HB3 GLN A 659 -8.004 13.810 11.239 1.00 1.00 H new ATOM 0 HG2 GLN A 659 -10.406 13.981 12.323 1.00 1.00 H new ATOM 0 HG3 GLN A 659 -10.642 12.372 11.670 1.00 1.00 H new ATOM 0 HE21 GLN A 659 -10.906 12.044 14.057 1.00 1.00 H new ATOM 0 HE22 GLN A 659 -9.473 11.582 14.981 1.00 1.00 H new ATOM 1797 N ARG A 660 -9.079 16.511 8.792 1.00 1.00 N ATOM 1798 CA ARG A 660 -8.313 17.711 8.501 1.00 1.00 C ATOM 1799 C ARG A 660 -8.752 18.855 9.417 1.00 1.00 C ATOM 1800 O ARG A 660 -8.437 20.016 9.158 1.00 1.00 O ATOM 1801 CB ARG A 660 -8.490 18.137 7.042 1.00 1.00 C ATOM 1802 CG ARG A 660 -9.944 18.516 6.754 1.00 1.00 C ATOM 1803 CD ARG A 660 -10.042 19.941 6.210 1.00 1.00 C ATOM 1804 NE ARG A 660 -10.854 19.957 4.973 1.00 1.00 N ATOM 1805 CZ ARG A 660 -10.486 19.374 3.825 1.00 1.00 C ATOM 1806 NH1 ARG A 660 -9.315 18.725 3.748 1.00 1.00 N ATOM 1807 NH2 ARG A 660 -11.286 19.439 2.753 1.00 1.00 N ATOM 0 H ARG A 660 -9.936 16.410 8.248 1.00 1.00 H new ATOM 0 HA ARG A 660 -7.261 17.484 8.676 1.00 1.00 H new ATOM 0 HB2 ARG A 660 -7.840 18.985 6.825 1.00 1.00 H new ATOM 0 HB3 ARG A 660 -8.185 17.325 6.383 1.00 1.00 H new ATOM 0 HG2 ARG A 660 -10.369 17.818 6.033 1.00 1.00 H new ATOM 0 HG3 ARG A 660 -10.533 18.430 7.667 1.00 1.00 H new ATOM 0 HD2 ARG A 660 -10.491 20.594 6.958 1.00 1.00 H new ATOM 0 HD3 ARG A 660 -9.045 20.330 6.005 1.00 1.00 H new ATOM 0 HE ARG A 660 -11.751 20.443 4.996 1.00 1.00 H new ATOM 0 HH11 ARG A 660 -8.705 18.675 4.564 1.00 1.00 H new ATOM 0 HH12 ARG A 660 -9.035 18.281 2.874 1.00 1.00 H new ATOM 0 HH21 ARG A 660 -12.177 19.933 2.810 1.00 1.00 H new ATOM 0 HH22 ARG A 660 -11.005 18.995 1.879 1.00 1.00 H new ATOM 1821 N VAL A 661 -9.471 18.488 10.467 1.00 1.00 N ATOM 1822 CA VAL A 661 -9.956 19.470 11.422 1.00 1.00 C ATOM 1823 C VAL A 661 -8.840 20.471 11.727 1.00 1.00 C ATOM 1824 O VAL A 661 -7.660 20.149 11.603 1.00 1.00 O ATOM 1825 CB VAL A 661 -10.486 18.766 12.673 1.00 1.00 C ATOM 1826 CG1 VAL A 661 -11.409 17.605 12.297 1.00 1.00 C ATOM 1827 CG2 VAL A 661 -9.338 18.289 13.562 1.00 1.00 C ATOM 0 H VAL A 661 -9.730 17.524 10.678 1.00 1.00 H new ATOM 0 HA VAL A 661 -10.791 20.031 11.003 1.00 1.00 H new ATOM 0 HB VAL A 661 -11.071 19.488 13.243 1.00 1.00 H new ATOM 0 HG11 VAL A 661 -11.772 17.121 13.203 1.00 1.00 H new ATOM 0 HG12 VAL A 661 -12.255 17.984 11.724 1.00 1.00 H new ATOM 0 HG13 VAL A 661 -10.858 16.882 11.696 1.00 1.00 H new ATOM 0 HG21 VAL A 661 -9.743 17.792 14.444 1.00 1.00 H new ATOM 0 HG22 VAL A 661 -8.714 17.590 13.006 1.00 1.00 H new ATOM 0 HG23 VAL A 661 -8.738 19.145 13.871 1.00 1.00 H new ATOM 1837 N PRO A 662 -9.264 21.699 12.132 1.00 1.00 N ATOM 1838 CA PRO A 662 -8.314 22.749 12.457 1.00 1.00 C ATOM 1839 C PRO A 662 -7.654 22.492 13.813 1.00 1.00 C ATOM 1840 O PRO A 662 -8.039 21.570 14.531 1.00 1.00 O ATOM 1841 CB PRO A 662 -9.124 24.035 12.426 1.00 1.00 C ATOM 1842 CG PRO A 662 -10.581 23.613 12.545 1.00 1.00 C ATOM 1843 CD PRO A 662 -10.654 22.116 12.293 1.00 1.00 C ATOM 0 HA PRO A 662 -7.484 22.798 11.752 1.00 1.00 H new ATOM 0 HB2 PRO A 662 -8.840 24.695 13.246 1.00 1.00 H new ATOM 0 HB3 PRO A 662 -8.951 24.584 11.500 1.00 1.00 H new ATOM 0 HG2 PRO A 662 -10.968 23.853 13.535 1.00 1.00 H new ATOM 0 HG3 PRO A 662 -11.195 24.152 11.823 1.00 1.00 H new ATOM 0 HD2 PRO A 662 -11.129 21.597 13.125 1.00 1.00 H new ATOM 0 HD3 PRO A 662 -11.240 21.893 11.402 1.00 1.00 H new ATOM 1851 N LYS A 663 -6.671 23.324 14.123 1.00 1.00 N ATOM 1852 CA LYS A 663 -5.953 23.197 15.380 1.00 1.00 C ATOM 1853 C LYS A 663 -6.833 23.714 16.520 1.00 1.00 C ATOM 1854 O LYS A 663 -6.857 23.133 17.604 1.00 1.00 O ATOM 1855 CB LYS A 663 -4.592 23.891 15.293 1.00 1.00 C ATOM 1856 CG LYS A 663 -4.755 25.386 15.016 1.00 1.00 C ATOM 1857 CD LYS A 663 -4.572 26.204 16.297 1.00 1.00 C ATOM 1858 CE LYS A 663 -5.371 27.507 16.235 1.00 1.00 C ATOM 1859 NZ LYS A 663 -4.833 28.395 15.181 1.00 1.00 N ATOM 0 H LYS A 663 -6.355 24.088 13.526 1.00 1.00 H new ATOM 0 HA LYS A 663 -5.739 22.149 15.591 1.00 1.00 H new ATOM 0 HB2 LYS A 663 -4.047 23.748 16.226 1.00 1.00 H new ATOM 0 HB3 LYS A 663 -3.997 23.434 14.502 1.00 1.00 H new ATOM 0 HG2 LYS A 663 -4.026 25.703 14.270 1.00 1.00 H new ATOM 0 HG3 LYS A 663 -5.743 25.576 14.597 1.00 1.00 H new ATOM 0 HD2 LYS A 663 -4.894 25.617 17.157 1.00 1.00 H new ATOM 0 HD3 LYS A 663 -3.515 26.428 16.442 1.00 1.00 H new ATOM 0 HE2 LYS A 663 -6.420 27.288 16.034 1.00 1.00 H new ATOM 0 HE3 LYS A 663 -5.330 28.012 17.200 1.00 1.00 H new ATOM 0 HZ1 LYS A 663 -5.319 29.314 15.219 1.00 1.00 H new ATOM 0 HZ2 LYS A 663 -3.814 28.536 15.333 1.00 1.00 H new ATOM 0 HZ3 LYS A 663 -4.987 27.960 14.249 1.00 1.00 H new ATOM 1873 N MET A 664 -7.536 24.801 16.236 1.00 1.00 N ATOM 1874 CA MET A 664 -8.415 25.403 17.223 1.00 1.00 C ATOM 1875 C MET A 664 -9.172 26.594 16.629 1.00 1.00 C ATOM 1876 O MET A 664 -9.060 26.875 15.437 1.00 1.00 O ATOM 1877 CB MET A 664 -7.592 25.869 18.425 1.00 1.00 C ATOM 1878 CG MET A 664 -7.528 24.783 19.500 1.00 1.00 C ATOM 1879 SD MET A 664 -7.770 25.507 21.114 1.00 1.00 S ATOM 1880 CE MET A 664 -6.327 26.552 21.204 1.00 1.00 C ATOM 0 H MET A 664 -7.514 25.280 15.336 1.00 1.00 H new ATOM 0 HA MET A 664 -9.142 24.655 17.539 1.00 1.00 H new ATOM 0 HB2 MET A 664 -6.583 26.126 18.102 1.00 1.00 H new ATOM 0 HB3 MET A 664 -8.033 26.774 18.843 1.00 1.00 H new ATOM 0 HG2 MET A 664 -8.292 24.029 19.312 1.00 1.00 H new ATOM 0 HG3 MET A 664 -6.564 24.277 19.460 1.00 1.00 H new ATOM 0 HE1 MET A 664 -6.194 26.901 22.228 1.00 1.00 H new ATOM 0 HE2 MET A 664 -5.448 25.986 20.896 1.00 1.00 H new ATOM 0 HE3 MET A 664 -6.457 27.409 20.543 1.00 1.00 H new ATOM 1890 N LYS A 665 -9.926 27.263 17.490 1.00 1.00 N ATOM 1891 CA LYS A 665 -10.701 28.416 17.066 1.00 1.00 C ATOM 1892 C LYS A 665 -11.923 27.942 16.277 1.00 1.00 C ATOM 1893 O LYS A 665 -13.053 28.054 16.750 1.00 1.00 O ATOM 1894 CB LYS A 665 -9.818 29.402 16.298 1.00 1.00 C ATOM 1895 CG LYS A 665 -10.497 30.768 16.177 1.00 1.00 C ATOM 1896 CD LYS A 665 -10.321 31.584 17.459 1.00 1.00 C ATOM 1897 CE LYS A 665 -11.616 31.609 18.275 1.00 1.00 C ATOM 1898 NZ LYS A 665 -11.659 32.807 19.143 1.00 1.00 N ATOM 0 H LYS A 665 -10.016 27.028 18.479 1.00 1.00 H new ATOM 0 HA LYS A 665 -11.073 28.964 17.932 1.00 1.00 H new ATOM 0 HB2 LYS A 665 -8.861 29.512 16.808 1.00 1.00 H new ATOM 0 HB3 LYS A 665 -9.606 29.008 15.304 1.00 1.00 H new ATOM 0 HG2 LYS A 665 -10.075 31.314 15.333 1.00 1.00 H new ATOM 0 HG3 LYS A 665 -11.559 30.633 15.971 1.00 1.00 H new ATOM 0 HD2 LYS A 665 -9.517 31.157 18.059 1.00 1.00 H new ATOM 0 HD3 LYS A 665 -10.025 32.603 17.208 1.00 1.00 H new ATOM 0 HE2 LYS A 665 -12.475 31.608 17.604 1.00 1.00 H new ATOM 0 HE3 LYS A 665 -11.686 30.708 18.885 1.00 1.00 H new ATOM 0 HZ1 LYS A 665 -12.544 32.808 19.689 1.00 1.00 H new ATOM 0 HZ2 LYS A 665 -10.849 32.792 19.795 1.00 1.00 H new ATOM 0 HZ3 LYS A 665 -11.614 33.664 18.555 1.00 1.00 H new ATOM 1912 N ASN A 666 -11.655 27.424 15.086 1.00 1.00 N ATOM 1913 CA ASN A 666 -12.719 26.935 14.227 1.00 1.00 C ATOM 1914 C ASN A 666 -13.186 25.567 14.732 1.00 1.00 C ATOM 1915 O ASN A 666 -13.008 24.556 14.055 1.00 1.00 O ATOM 1916 CB ASN A 666 -12.229 26.764 12.788 1.00 1.00 C ATOM 1917 CG ASN A 666 -13.407 26.587 11.825 1.00 1.00 C ATOM 1918 OD1 ASN A 666 -13.989 27.540 11.336 1.00 1.00 O ATOM 1919 ND2 ASN A 666 -13.721 25.319 11.583 1.00 1.00 N ATOM 0 H ASN A 666 -10.717 27.333 14.697 1.00 1.00 H new ATOM 0 HA ASN A 666 -13.532 27.661 14.248 1.00 1.00 H new ATOM 0 HB2 ASN A 666 -11.642 27.634 12.494 1.00 1.00 H new ATOM 0 HB3 ASN A 666 -11.570 25.898 12.725 1.00 1.00 H new ATOM 0 HD21 ASN A 666 -14.492 25.096 10.953 1.00 1.00 H new ATOM 0 HD22 ASN A 666 -13.191 24.569 12.027 1.00 1.00 H new ATOM 1926 N LYS A 667 -13.777 25.582 15.918 1.00 1.00 N ATOM 1927 CA LYS A 667 -14.273 24.355 16.521 1.00 1.00 C ATOM 1928 C LYS A 667 -15.705 24.576 17.012 1.00 1.00 C ATOM 1929 O LYS A 667 -15.989 25.567 17.682 1.00 1.00 O ATOM 1930 CB LYS A 667 -13.316 23.872 17.613 1.00 1.00 C ATOM 1931 CG LYS A 667 -13.426 22.358 17.806 1.00 1.00 C ATOM 1932 CD LYS A 667 -12.880 21.609 16.590 1.00 1.00 C ATOM 1933 CE LYS A 667 -12.253 20.276 17.001 1.00 1.00 C ATOM 1934 NZ LYS A 667 -11.274 19.827 15.986 1.00 1.00 N ATOM 0 H LYS A 667 -13.924 26.422 16.477 1.00 1.00 H new ATOM 0 HA LYS A 667 -14.309 23.554 15.783 1.00 1.00 H new ATOM 0 HB2 LYS A 667 -12.292 24.135 17.347 1.00 1.00 H new ATOM 0 HB3 LYS A 667 -13.542 24.379 18.551 1.00 1.00 H new ATOM 0 HG2 LYS A 667 -12.875 22.061 18.698 1.00 1.00 H new ATOM 0 HG3 LYS A 667 -14.468 22.083 17.969 1.00 1.00 H new ATOM 0 HD2 LYS A 667 -13.685 21.431 15.877 1.00 1.00 H new ATOM 0 HD3 LYS A 667 -12.136 22.224 16.084 1.00 1.00 H new ATOM 0 HE2 LYS A 667 -11.760 20.382 17.968 1.00 1.00 H new ATOM 0 HE3 LYS A 667 -13.032 19.523 17.121 1.00 1.00 H new ATOM 0 HZ1 LYS A 667 -11.501 18.856 15.691 1.00 1.00 H new ATOM 0 HZ2 LYS A 667 -11.315 20.458 15.161 1.00 1.00 H new ATOM 0 HZ3 LYS A 667 -10.317 19.851 16.392 1.00 1.00 H new ATOM 1948 N PRO A 668 -16.592 23.611 16.648 1.00 1.00 N ATOM 1949 CA PRO A 668 -17.987 23.691 17.044 1.00 1.00 C ATOM 1950 C PRO A 668 -18.159 23.340 18.524 1.00 1.00 C ATOM 1951 O PRO A 668 -18.971 23.948 19.219 1.00 1.00 O ATOM 1952 CB PRO A 668 -18.715 22.729 16.119 1.00 1.00 C ATOM 1953 CG PRO A 668 -17.647 21.806 15.555 1.00 1.00 C ATOM 1954 CD PRO A 668 -16.290 22.424 15.855 1.00 1.00 C ATOM 0 HA PRO A 668 -18.393 24.698 16.950 1.00 1.00 H new ATOM 0 HB2 PRO A 668 -19.473 22.164 16.661 1.00 1.00 H new ATOM 0 HB3 PRO A 668 -19.228 23.267 15.321 1.00 1.00 H new ATOM 0 HG2 PRO A 668 -17.723 20.816 16.004 1.00 1.00 H new ATOM 0 HG3 PRO A 668 -17.780 21.680 14.480 1.00 1.00 H new ATOM 0 HD2 PRO A 668 -15.652 21.732 16.405 1.00 1.00 H new ATOM 0 HD3 PRO A 668 -15.762 22.684 14.938 1.00 1.00 H new ATOM 1962 N ARG A 669 -17.381 22.361 18.962 1.00 1.00 N ATOM 1963 CA ARG A 669 -17.435 21.923 20.345 1.00 1.00 C ATOM 1964 C ARG A 669 -16.343 20.887 20.617 1.00 1.00 C ATOM 1965 O ARG A 669 -15.719 20.377 19.688 1.00 1.00 O ATOM 1966 CB ARG A 669 -18.800 21.314 20.676 1.00 1.00 C ATOM 1967 CG ARG A 669 -19.153 21.529 22.149 1.00 1.00 C ATOM 1968 CD ARG A 669 -20.670 21.518 22.357 1.00 1.00 C ATOM 1969 NE ARG A 669 -20.994 20.953 23.685 1.00 1.00 N ATOM 1970 CZ ARG A 669 -22.236 20.862 24.180 1.00 1.00 C ATOM 1971 NH1 ARG A 669 -23.278 21.300 23.459 1.00 1.00 N ATOM 1972 NH2 ARG A 669 -22.436 20.335 25.395 1.00 1.00 N ATOM 0 H ARG A 669 -16.709 21.859 18.382 1.00 1.00 H new ATOM 0 HA ARG A 669 -17.276 22.797 20.976 1.00 1.00 H new ATOM 0 HB2 ARG A 669 -19.566 21.765 20.045 1.00 1.00 H new ATOM 0 HB3 ARG A 669 -18.790 20.247 20.453 1.00 1.00 H new ATOM 0 HG2 ARG A 669 -18.694 20.748 22.755 1.00 1.00 H new ATOM 0 HG3 ARG A 669 -18.742 22.479 22.490 1.00 1.00 H new ATOM 0 HD2 ARG A 669 -21.064 22.531 22.278 1.00 1.00 H new ATOM 0 HD3 ARG A 669 -21.148 20.928 21.575 1.00 1.00 H new ATOM 0 HE ARG A 669 -20.224 20.611 24.260 1.00 1.00 H new ATOM 0 HH11 ARG A 669 -23.125 21.702 22.534 1.00 1.00 H new ATOM 0 HH12 ARG A 669 -24.224 21.231 23.835 1.00 1.00 H new ATOM 0 HH21 ARG A 669 -21.643 20.003 25.944 1.00 1.00 H new ATOM 0 HH22 ARG A 669 -23.381 20.266 25.772 1.00 1.00 H new ATOM 1986 N SER A 670 -16.146 20.605 21.897 1.00 1.00 N ATOM 1987 CA SER A 670 -15.139 19.639 22.304 1.00 1.00 C ATOM 1988 C SER A 670 -15.760 18.598 23.237 1.00 1.00 C ATOM 1989 O SER A 670 -15.749 18.853 24.460 1.00 1.00 O ATOM 1990 CB SER A 670 -13.958 20.328 22.989 1.00 1.00 C ATOM 1991 OG SER A 670 -14.354 21.009 24.177 1.00 1.00 O ATOM 1992 OXT SER A 670 -16.243 17.561 22.782 1.00 1.00 O ATOM 0 H SER A 670 -16.666 21.028 22.665 1.00 1.00 H new ATOM 0 HA SER A 670 -14.764 19.140 21.411 1.00 1.00 H new ATOM 0 HB2 SER A 670 -13.197 19.587 23.232 1.00 1.00 H new ATOM 0 HB3 SER A 670 -13.502 21.038 22.299 1.00 1.00 H new ATOM 0 HG SER A 670 -14.942 20.430 24.705 1.00 1.00 H new TER 1998 SER A 670