USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 868 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 49 THR OG1 : rot 130:sc=0.000401 USER MOD Set 1.2: A 52 HIS : +bothHN:sc= -1.22 K(o=-1.2,f=-9.7!) USER MOD Single : A 1 MET CE :methyl 160:sc= -0.194 (180deg=-0.387) USER MOD Single : A 1 MET N :NH3+ -145:sc= -0.148 (180deg=-0.709) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 MET CE :methyl -151:sc= -0.615 (180deg=-1.84!) USER MOD Single : A 25 GLN :FLIP amide:sc= -1.18! C(o=-2.1!,f=-1.2!) USER MOD Single : A 26 ASN : amide:sc= -1.84 K(o=-1.8,f=-5.6!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -0.0202 X(o=-0.02,f=-0.15) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl 174:sc= -0.953 (180deg=-0.967) USER MOD Single : A 54 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0794) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.00371 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 8:sc= -0.764 USER MOD Single : A 77 LYS NZ :NH3+ -103:sc= -0.0729 (180deg=-0.569) USER MOD Single : A 79 THR OG1 : rot 116:sc=-0.00204 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.577 X(o=-0.58,f=-0.11) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 HIS : no HD1:sc= -0.0547 X(o=-0.055,f=0) USER MOD Single : A 100 LYS NZ :NH3+ -173:sc= -0.75 (180deg=-0.768) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 41:sc= 0.0502 USER MOD Single : A 110 CYS SG : rot 180:sc= 0.08 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.275 -6.008 8.764 1.00 0.00 N ATOM 2 CA MET A 1 -20.340 -7.403 8.239 1.00 0.00 C ATOM 3 C MET A 1 -21.722 -8.007 8.511 1.00 0.00 C ATOM 4 O MET A 1 -21.885 -8.803 9.415 1.00 0.00 O ATOM 5 CB MET A 1 -19.261 -8.166 9.009 1.00 0.00 C ATOM 6 CG MET A 1 -18.379 -8.937 8.024 1.00 0.00 C ATOM 7 SD MET A 1 -17.658 -7.783 6.830 1.00 0.00 S ATOM 8 CE MET A 1 -18.396 -8.505 5.343 1.00 0.00 C ATOM 0 H1 MET A 1 -19.684 -5.428 8.135 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.234 -5.607 8.805 1.00 0.00 H new ATOM 0 H3 MET A 1 -19.862 -6.015 9.718 1.00 0.00 H new ATOM 0 HA MET A 1 -20.181 -7.447 7.162 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.654 -7.472 9.590 1.00 0.00 H new ATOM 0 HB3 MET A 1 -19.723 -8.855 9.716 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.589 -9.462 8.561 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.969 -9.693 7.505 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.386 -7.770 4.538 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.823 -9.382 5.041 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.424 -8.799 5.553 1.00 0.00 H new ATOM 20 N PRO A 2 -22.672 -7.602 7.714 1.00 0.00 N ATOM 21 CA PRO A 2 -24.059 -8.104 7.864 1.00 0.00 C ATOM 22 C PRO A 2 -24.161 -9.554 7.380 1.00 0.00 C ATOM 23 O PRO A 2 -24.656 -10.418 8.078 1.00 0.00 O ATOM 24 CB PRO A 2 -24.874 -7.175 6.970 1.00 0.00 C ATOM 25 CG PRO A 2 -23.903 -6.661 5.954 1.00 0.00 C ATOM 26 CD PRO A 2 -22.545 -6.646 6.609 1.00 0.00 C ATOM 0 HA PRO A 2 -24.404 -8.105 8.898 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -25.697 -7.708 6.494 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -25.312 -6.359 7.545 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -23.897 -7.298 5.069 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -24.183 -5.660 5.625 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -21.762 -6.944 5.911 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -22.287 -5.650 6.970 1.00 0.00 H new ATOM 34 N VAL A 3 -23.699 -9.827 6.191 1.00 0.00 N ATOM 35 CA VAL A 3 -23.772 -11.220 5.665 1.00 0.00 C ATOM 36 C VAL A 3 -22.368 -11.749 5.360 1.00 0.00 C ATOM 37 O VAL A 3 -21.402 -11.012 5.366 1.00 0.00 O ATOM 38 CB VAL A 3 -24.594 -11.116 4.380 1.00 0.00 C ATOM 39 CG1 VAL A 3 -24.745 -12.504 3.756 1.00 0.00 C ATOM 40 CG2 VAL A 3 -25.978 -10.551 4.705 1.00 0.00 C ATOM 0 H VAL A 3 -23.274 -9.146 5.561 1.00 0.00 H new ATOM 0 HA VAL A 3 -24.220 -11.907 6.383 1.00 0.00 H new ATOM 0 HB VAL A 3 -24.086 -10.455 3.677 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -25.331 -12.429 2.840 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -23.759 -12.908 3.524 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -25.252 -13.165 4.458 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -26.565 -10.476 3.789 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -26.485 -11.212 5.408 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -25.872 -9.561 5.149 1.00 0.00 H new ATOM 50 N LYS A 4 -22.249 -13.021 5.092 1.00 0.00 N ATOM 51 CA LYS A 4 -20.908 -13.596 4.784 1.00 0.00 C ATOM 52 C LYS A 4 -20.822 -13.962 3.301 1.00 0.00 C ATOM 53 O LYS A 4 -21.799 -14.344 2.688 1.00 0.00 O ATOM 54 CB LYS A 4 -20.806 -14.850 5.654 1.00 0.00 C ATOM 55 CG LYS A 4 -20.260 -14.474 7.033 1.00 0.00 C ATOM 56 CD LYS A 4 -20.694 -15.524 8.057 1.00 0.00 C ATOM 57 CE LYS A 4 -22.168 -15.315 8.411 1.00 0.00 C ATOM 58 NZ LYS A 4 -22.165 -14.905 9.843 1.00 0.00 N ATOM 0 H LYS A 4 -23.022 -13.687 5.073 1.00 0.00 H new ATOM 0 HA LYS A 4 -20.099 -12.894 4.986 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -21.786 -15.316 5.754 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -20.152 -15.582 5.180 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -19.172 -14.410 7.000 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -20.628 -13.491 7.326 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -20.545 -16.525 7.652 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -20.079 -15.448 8.954 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -22.620 -14.549 7.782 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -22.743 -16.229 8.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -23.142 -14.743 10.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -21.735 -15.657 10.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -21.616 -14.029 9.952 1.00 0.00 H new ATOM 72 N CYS A 5 -19.660 -13.849 2.717 1.00 0.00 N ATOM 73 CA CYS A 5 -19.516 -14.189 1.273 1.00 0.00 C ATOM 74 C CYS A 5 -18.163 -14.866 1.016 1.00 0.00 C ATOM 75 O CYS A 5 -17.248 -14.726 1.803 1.00 0.00 O ATOM 76 CB CYS A 5 -19.593 -12.848 0.543 1.00 0.00 C ATOM 77 SG CYS A 5 -21.240 -12.133 0.768 1.00 0.00 S ATOM 0 H CYS A 5 -18.805 -13.536 3.177 1.00 0.00 H new ATOM 0 HA CYS A 5 -20.285 -14.884 0.934 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -18.834 -12.168 0.929 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -19.387 -12.987 -0.518 1.00 0.00 H new ATOM 82 N PRO A 6 -18.076 -15.578 -0.083 1.00 0.00 N ATOM 83 CA PRO A 6 -19.226 -15.717 -1.013 1.00 0.00 C ATOM 84 C PRO A 6 -20.262 -16.691 -0.443 1.00 0.00 C ATOM 85 O PRO A 6 -19.944 -17.561 0.344 1.00 0.00 O ATOM 86 CB PRO A 6 -18.594 -16.284 -2.281 1.00 0.00 C ATOM 87 CG PRO A 6 -17.356 -16.986 -1.822 1.00 0.00 C ATOM 88 CD PRO A 6 -16.896 -16.311 -0.553 1.00 0.00 C ATOM 0 HA PRO A 6 -19.752 -14.778 -1.185 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -19.273 -16.972 -2.786 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -18.357 -15.492 -2.991 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -17.558 -18.042 -1.643 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -16.581 -16.935 -2.586 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -16.560 -17.039 0.185 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -16.059 -15.639 -0.741 1.00 0.00 H new ATOM 96 N GLY A 7 -21.500 -16.551 -0.833 1.00 0.00 N ATOM 97 CA GLY A 7 -22.554 -17.467 -0.314 1.00 0.00 C ATOM 98 C GLY A 7 -23.817 -17.327 -1.166 1.00 0.00 C ATOM 99 O GLY A 7 -24.165 -16.248 -1.603 1.00 0.00 O ATOM 0 H GLY A 7 -21.827 -15.841 -1.489 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -22.199 -18.497 -0.338 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -22.776 -17.230 0.726 1.00 0.00 H new ATOM 103 N GLU A 8 -24.506 -18.409 -1.408 1.00 0.00 N ATOM 104 CA GLU A 8 -25.745 -18.334 -2.235 1.00 0.00 C ATOM 105 C GLU A 8 -26.983 -18.303 -1.334 1.00 0.00 C ATOM 106 O GLU A 8 -27.153 -19.136 -0.467 1.00 0.00 O ATOM 107 CB GLU A 8 -25.732 -19.605 -3.084 1.00 0.00 C ATOM 108 CG GLU A 8 -25.910 -20.826 -2.180 1.00 0.00 C ATOM 109 CD GLU A 8 -27.352 -21.327 -2.274 1.00 0.00 C ATOM 110 OE1 GLU A 8 -28.251 -20.526 -2.070 1.00 0.00 O ATOM 111 OE2 GLU A 8 -27.533 -22.501 -2.549 1.00 0.00 O ATOM 0 H GLU A 8 -24.265 -19.341 -1.070 1.00 0.00 H new ATOM 0 HA GLU A 8 -25.777 -17.434 -2.849 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -26.531 -19.568 -3.825 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -24.793 -19.679 -3.632 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -25.220 -21.615 -2.478 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -25.671 -20.566 -1.149 1.00 0.00 H new ATOM 118 N TYR A 9 -27.850 -17.347 -1.533 1.00 0.00 N ATOM 119 CA TYR A 9 -29.076 -17.264 -0.689 1.00 0.00 C ATOM 120 C TYR A 9 -30.314 -17.080 -1.571 1.00 0.00 C ATOM 121 O TYR A 9 -30.218 -16.699 -2.722 1.00 0.00 O ATOM 122 CB TYR A 9 -28.865 -16.036 0.198 1.00 0.00 C ATOM 123 CG TYR A 9 -27.623 -16.223 1.036 1.00 0.00 C ATOM 124 CD1 TYR A 9 -27.644 -17.091 2.135 1.00 0.00 C ATOM 125 CD2 TYR A 9 -26.450 -15.527 0.714 1.00 0.00 C ATOM 126 CE1 TYR A 9 -26.492 -17.264 2.914 1.00 0.00 C ATOM 127 CE2 TYR A 9 -25.297 -15.699 1.493 1.00 0.00 C ATOM 128 CZ TYR A 9 -25.319 -16.569 2.593 1.00 0.00 C ATOM 129 OH TYR A 9 -24.184 -16.738 3.360 1.00 0.00 O ATOM 0 H TYR A 9 -27.762 -16.620 -2.243 1.00 0.00 H new ATOM 0 HA TYR A 9 -29.234 -18.169 -0.102 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -28.769 -15.142 -0.418 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -29.732 -15.887 0.842 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -28.548 -17.627 2.382 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -26.434 -14.858 -0.134 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -26.509 -17.933 3.762 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -24.393 -15.162 1.246 1.00 0.00 H new ATOM 0 HH TYR A 9 -23.460 -16.184 3.000 1.00 0.00 H new ATOM 139 N GLN A 10 -31.476 -17.347 -1.042 1.00 0.00 N ATOM 140 CA GLN A 10 -32.719 -17.186 -1.850 1.00 0.00 C ATOM 141 C GLN A 10 -33.469 -15.922 -1.417 1.00 0.00 C ATOM 142 O GLN A 10 -33.516 -15.587 -0.250 1.00 0.00 O ATOM 143 CB GLN A 10 -33.552 -18.434 -1.550 1.00 0.00 C ATOM 144 CG GLN A 10 -34.944 -18.277 -2.164 1.00 0.00 C ATOM 145 CD GLN A 10 -35.780 -19.521 -1.858 1.00 0.00 C ATOM 146 OE1 GLN A 10 -35.246 -20.599 -1.687 1.00 0.00 O ATOM 147 NE2 GLN A 10 -37.079 -19.416 -1.780 1.00 0.00 N ATOM 0 H GLN A 10 -31.619 -17.670 -0.085 1.00 0.00 H new ATOM 0 HA GLN A 10 -32.510 -17.083 -2.915 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -33.061 -19.318 -1.956 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -33.632 -18.581 -0.473 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -35.433 -17.390 -1.762 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -34.864 -18.136 -3.242 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -37.527 -18.511 -1.924 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -37.646 -20.239 -1.575 1.00 0.00 H new ATOM 156 N VAL A 11 -34.054 -15.218 -2.348 1.00 0.00 N ATOM 157 CA VAL A 11 -34.798 -13.977 -1.986 1.00 0.00 C ATOM 158 C VAL A 11 -36.214 -14.018 -2.569 1.00 0.00 C ATOM 159 O VAL A 11 -36.433 -13.675 -3.713 1.00 0.00 O ATOM 160 CB VAL A 11 -33.994 -12.838 -2.612 1.00 0.00 C ATOM 161 CG1 VAL A 11 -34.803 -11.541 -2.537 1.00 0.00 C ATOM 162 CG2 VAL A 11 -32.680 -12.663 -1.850 1.00 0.00 C ATOM 0 H VAL A 11 -34.049 -15.448 -3.342 1.00 0.00 H new ATOM 0 HA VAL A 11 -34.903 -13.858 -0.908 1.00 0.00 H new ATOM 0 HB VAL A 11 -33.781 -13.074 -3.655 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -34.230 -10.728 -2.983 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -35.740 -11.665 -3.080 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -35.016 -11.305 -1.494 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -32.106 -11.851 -2.296 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -32.893 -12.427 -0.807 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -32.103 -13.586 -1.903 1.00 0.00 H new ATOM 172 N ASP A 12 -37.175 -14.433 -1.788 1.00 0.00 N ATOM 173 CA ASP A 12 -38.576 -14.495 -2.295 1.00 0.00 C ATOM 174 C ASP A 12 -38.601 -15.052 -3.721 1.00 0.00 C ATOM 175 O ASP A 12 -38.599 -14.314 -4.685 1.00 0.00 O ATOM 176 CB ASP A 12 -39.069 -13.048 -2.276 1.00 0.00 C ATOM 177 CG ASP A 12 -40.455 -12.973 -2.920 1.00 0.00 C ATOM 178 OD1 ASP A 12 -40.519 -12.786 -4.124 1.00 0.00 O ATOM 179 OD2 ASP A 12 -41.430 -13.102 -2.197 1.00 0.00 O ATOM 0 H ASP A 12 -37.050 -14.732 -0.821 1.00 0.00 H new ATOM 0 HA ASP A 12 -39.204 -15.148 -1.689 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -39.112 -12.681 -1.251 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -38.371 -12.408 -2.815 1.00 0.00 H new ATOM 184 N GLY A 13 -38.624 -16.348 -3.861 1.00 0.00 N ATOM 185 CA GLY A 13 -38.649 -16.949 -5.225 1.00 0.00 C ATOM 186 C GLY A 13 -37.553 -16.317 -6.082 1.00 0.00 C ATOM 187 O GLY A 13 -37.824 -15.639 -7.054 1.00 0.00 O ATOM 0 H GLY A 13 -38.627 -17.017 -3.091 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -38.499 -18.027 -5.162 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -39.623 -16.789 -5.686 1.00 0.00 H new ATOM 191 N LYS A 14 -36.314 -16.535 -5.734 1.00 0.00 N ATOM 192 CA LYS A 14 -35.199 -15.947 -6.531 1.00 0.00 C ATOM 193 C LYS A 14 -33.865 -16.570 -6.111 1.00 0.00 C ATOM 194 O LYS A 14 -33.746 -17.151 -5.051 1.00 0.00 O ATOM 195 CB LYS A 14 -35.221 -14.453 -6.205 1.00 0.00 C ATOM 196 CG LYS A 14 -35.050 -13.647 -7.494 1.00 0.00 C ATOM 197 CD LYS A 14 -35.659 -12.256 -7.313 1.00 0.00 C ATOM 198 CE LYS A 14 -36.563 -11.934 -8.506 1.00 0.00 C ATOM 199 NZ LYS A 14 -37.935 -11.845 -7.936 1.00 0.00 N ATOM 0 H LYS A 14 -36.025 -17.095 -4.932 1.00 0.00 H new ATOM 0 HA LYS A 14 -35.313 -16.131 -7.599 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -36.161 -14.189 -5.721 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -34.422 -14.211 -5.504 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -33.993 -13.562 -7.745 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -35.534 -14.162 -8.324 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -36.233 -12.217 -6.387 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -34.869 -11.510 -7.230 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -36.271 -10.997 -8.981 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -36.502 -12.710 -9.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -38.612 -11.626 -8.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -38.188 -12.753 -7.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -37.965 -11.093 -7.218 1.00 0.00 H new ATOM 213 N LYS A 15 -32.860 -16.454 -6.935 1.00 0.00 N ATOM 214 CA LYS A 15 -31.535 -17.040 -6.582 1.00 0.00 C ATOM 215 C LYS A 15 -30.435 -15.984 -6.706 1.00 0.00 C ATOM 216 O LYS A 15 -30.280 -15.350 -7.731 1.00 0.00 O ATOM 217 CB LYS A 15 -31.318 -18.164 -7.596 1.00 0.00 C ATOM 218 CG LYS A 15 -31.321 -19.513 -6.873 1.00 0.00 C ATOM 219 CD LYS A 15 -29.880 -19.951 -6.604 1.00 0.00 C ATOM 220 CE LYS A 15 -29.651 -20.054 -5.094 1.00 0.00 C ATOM 221 NZ LYS A 15 -29.855 -21.494 -4.772 1.00 0.00 N ATOM 0 H LYS A 15 -32.898 -15.979 -7.837 1.00 0.00 H new ATOM 0 HA LYS A 15 -31.506 -17.405 -5.555 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -32.103 -18.143 -8.352 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -30.371 -18.021 -8.116 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -31.869 -19.433 -5.934 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -31.833 -20.261 -7.479 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -29.687 -20.913 -7.078 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -29.184 -19.235 -7.040 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -28.647 -19.727 -4.824 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -30.350 -19.424 -4.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -29.715 -21.645 -3.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -30.821 -21.775 -5.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -29.171 -22.069 -5.304 1.00 0.00 H new ATOM 235 N VAL A 16 -29.666 -15.792 -5.669 1.00 0.00 N ATOM 236 CA VAL A 16 -28.573 -14.779 -5.725 1.00 0.00 C ATOM 237 C VAL A 16 -27.265 -15.390 -5.217 1.00 0.00 C ATOM 238 O VAL A 16 -27.185 -15.868 -4.103 1.00 0.00 O ATOM 239 CB VAL A 16 -29.032 -13.648 -4.806 1.00 0.00 C ATOM 240 CG1 VAL A 16 -27.969 -12.549 -4.777 1.00 0.00 C ATOM 241 CG2 VAL A 16 -30.348 -13.069 -5.331 1.00 0.00 C ATOM 0 H VAL A 16 -29.747 -16.293 -4.784 1.00 0.00 H new ATOM 0 HA VAL A 16 -28.386 -14.426 -6.739 1.00 0.00 H new ATOM 0 HB VAL A 16 -29.180 -14.036 -3.798 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -28.297 -11.743 -4.121 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -27.031 -12.960 -4.405 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -27.820 -12.160 -5.784 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -30.677 -12.262 -4.677 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -30.199 -12.681 -6.339 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -31.107 -13.851 -5.352 1.00 0.00 H new ATOM 251 N ILE A 17 -26.240 -15.381 -6.024 1.00 0.00 N ATOM 252 CA ILE A 17 -24.941 -15.967 -5.585 1.00 0.00 C ATOM 253 C ILE A 17 -23.943 -14.857 -5.242 1.00 0.00 C ATOM 254 O ILE A 17 -23.307 -14.291 -6.109 1.00 0.00 O ATOM 255 CB ILE A 17 -24.449 -16.779 -6.782 1.00 0.00 C ATOM 256 CG1 ILE A 17 -25.423 -17.928 -7.054 1.00 0.00 C ATOM 257 CG2 ILE A 17 -23.063 -17.349 -6.478 1.00 0.00 C ATOM 258 CD1 ILE A 17 -25.883 -17.874 -8.511 1.00 0.00 C ATOM 0 H ILE A 17 -26.245 -14.994 -6.968 1.00 0.00 H new ATOM 0 HA ILE A 17 -25.048 -16.581 -4.691 1.00 0.00 H new ATOM 0 HB ILE A 17 -24.392 -16.134 -7.659 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -24.941 -18.884 -6.849 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -26.282 -17.856 -6.387 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -22.712 -17.928 -7.332 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -22.368 -16.532 -6.284 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -23.119 -17.994 -5.601 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -26.577 -18.692 -8.704 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -26.382 -16.923 -8.700 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -25.019 -17.968 -9.169 1.00 0.00 H new ATOM 270 N LEU A 18 -23.800 -14.545 -3.983 1.00 0.00 N ATOM 271 CA LEU A 18 -22.840 -13.475 -3.584 1.00 0.00 C ATOM 272 C LEU A 18 -21.401 -13.952 -3.803 1.00 0.00 C ATOM 273 O LEU A 18 -20.986 -14.964 -3.274 1.00 0.00 O ATOM 274 CB LEU A 18 -23.106 -13.239 -2.096 1.00 0.00 C ATOM 275 CG LEU A 18 -24.333 -12.342 -1.930 1.00 0.00 C ATOM 276 CD1 LEU A 18 -24.510 -11.987 -0.452 1.00 0.00 C ATOM 277 CD2 LEU A 18 -24.141 -11.059 -2.742 1.00 0.00 C ATOM 0 H LEU A 18 -24.306 -14.984 -3.213 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.967 -12.564 -4.169 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -23.268 -14.191 -1.590 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -22.237 -12.774 -1.630 1.00 0.00 H new ATOM 0 HG LEU A 18 -25.218 -12.869 -2.286 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -25.385 -11.347 -0.334 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -24.647 -12.900 0.128 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -23.625 -11.460 -0.096 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -25.016 -10.419 -2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -23.255 -10.532 -2.386 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -24.015 -11.310 -3.795 1.00 0.00 H new ATOM 289 N ASP A 19 -20.638 -13.232 -4.579 1.00 0.00 N ATOM 290 CA ASP A 19 -19.228 -13.647 -4.831 1.00 0.00 C ATOM 291 C ASP A 19 -18.273 -12.844 -3.943 1.00 0.00 C ATOM 292 O ASP A 19 -18.659 -12.314 -2.920 1.00 0.00 O ATOM 293 CB ASP A 19 -18.980 -13.334 -6.307 1.00 0.00 C ATOM 294 CG ASP A 19 -20.038 -14.033 -7.162 1.00 0.00 C ATOM 295 OD1 ASP A 19 -20.903 -14.675 -6.591 1.00 0.00 O ATOM 296 OD2 ASP A 19 -19.964 -13.915 -8.374 1.00 0.00 O ATOM 0 H ASP A 19 -20.929 -12.375 -5.049 1.00 0.00 H new ATOM 0 HA ASP A 19 -19.061 -14.700 -4.605 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.017 -12.257 -6.472 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.984 -13.667 -6.598 1.00 0.00 H new ATOM 301 N GLU A 20 -17.029 -12.750 -4.326 1.00 0.00 N ATOM 302 CA GLU A 20 -16.053 -11.982 -3.503 1.00 0.00 C ATOM 303 C GLU A 20 -16.660 -10.643 -3.076 1.00 0.00 C ATOM 304 O GLU A 20 -17.223 -9.922 -3.876 1.00 0.00 O ATOM 305 CB GLU A 20 -14.852 -11.756 -4.423 1.00 0.00 C ATOM 306 CG GLU A 20 -13.684 -12.632 -3.962 1.00 0.00 C ATOM 307 CD GLU A 20 -13.228 -12.184 -2.571 1.00 0.00 C ATOM 308 OE1 GLU A 20 -13.123 -10.987 -2.362 1.00 0.00 O ATOM 309 OE2 GLU A 20 -12.991 -13.046 -1.741 1.00 0.00 O ATOM 0 H GLU A 20 -16.647 -13.172 -5.173 1.00 0.00 H new ATOM 0 HA GLU A 20 -15.775 -12.510 -2.591 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -15.118 -11.998 -5.452 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -14.561 -10.706 -4.408 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -13.988 -13.678 -3.937 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -12.858 -12.557 -4.669 1.00 0.00 H new ATOM 316 N ASP A 21 -16.551 -10.305 -1.820 1.00 0.00 N ATOM 317 CA ASP A 21 -17.124 -9.014 -1.342 1.00 0.00 C ATOM 318 C ASP A 21 -18.641 -9.009 -1.540 1.00 0.00 C ATOM 319 O ASP A 21 -19.246 -7.978 -1.757 1.00 0.00 O ATOM 320 CB ASP A 21 -16.465 -7.941 -2.209 1.00 0.00 C ATOM 321 CG ASP A 21 -16.692 -6.565 -1.581 1.00 0.00 C ATOM 322 OD1 ASP A 21 -15.918 -6.196 -0.713 1.00 0.00 O ATOM 323 OD2 ASP A 21 -17.637 -5.903 -1.977 1.00 0.00 O ATOM 0 H ASP A 21 -16.090 -10.867 -1.104 1.00 0.00 H new ATOM 0 HA ASP A 21 -16.940 -8.846 -0.281 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -15.397 -8.138 -2.301 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -16.882 -7.966 -3.216 1.00 0.00 H new ATOM 328 N CYS A 22 -19.260 -10.155 -1.468 1.00 0.00 N ATOM 329 CA CYS A 22 -20.737 -10.221 -1.652 1.00 0.00 C ATOM 330 C CYS A 22 -21.129 -9.619 -3.005 1.00 0.00 C ATOM 331 O CYS A 22 -22.087 -8.879 -3.111 1.00 0.00 O ATOM 332 CB CYS A 22 -21.317 -9.393 -0.506 1.00 0.00 C ATOM 333 SG CYS A 22 -20.891 -10.168 1.073 1.00 0.00 S ATOM 0 H CYS A 22 -18.806 -11.050 -1.289 1.00 0.00 H new ATOM 0 HA CYS A 22 -21.109 -11.245 -1.642 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -20.924 -8.377 -0.542 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -22.400 -9.320 -0.607 1.00 0.00 H new ATOM 338 N PHE A 23 -20.396 -9.931 -4.038 1.00 0.00 N ATOM 339 CA PHE A 23 -20.728 -9.378 -5.383 1.00 0.00 C ATOM 340 C PHE A 23 -21.642 -10.346 -6.139 1.00 0.00 C ATOM 341 O PHE A 23 -21.188 -11.277 -6.774 1.00 0.00 O ATOM 342 CB PHE A 23 -19.383 -9.241 -6.098 1.00 0.00 C ATOM 343 CG PHE A 23 -18.970 -7.789 -6.121 1.00 0.00 C ATOM 344 CD1 PHE A 23 -18.836 -7.078 -4.920 1.00 0.00 C ATOM 345 CD2 PHE A 23 -18.721 -7.150 -7.344 1.00 0.00 C ATOM 346 CE1 PHE A 23 -18.453 -5.731 -4.942 1.00 0.00 C ATOM 347 CE2 PHE A 23 -18.337 -5.802 -7.365 1.00 0.00 C ATOM 348 CZ PHE A 23 -18.203 -5.093 -6.164 1.00 0.00 C ATOM 0 H PHE A 23 -19.582 -10.545 -4.010 1.00 0.00 H new ATOM 0 HA PHE A 23 -21.255 -8.426 -5.321 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -18.626 -9.837 -5.589 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -19.459 -9.624 -7.115 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -19.028 -7.569 -3.978 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -18.825 -7.696 -8.270 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -18.350 -5.184 -4.017 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -18.144 -5.310 -8.307 1.00 0.00 H new ATOM 0 HZ PHE A 23 -17.907 -4.054 -6.180 1.00 0.00 H new ATOM 358 N MET A 24 -22.929 -10.134 -6.075 1.00 0.00 N ATOM 359 CA MET A 24 -23.871 -11.043 -6.789 1.00 0.00 C ATOM 360 C MET A 24 -23.495 -11.145 -8.269 1.00 0.00 C ATOM 361 O MET A 24 -22.962 -10.219 -8.850 1.00 0.00 O ATOM 362 CB MET A 24 -25.246 -10.394 -6.628 1.00 0.00 C ATOM 363 CG MET A 24 -25.330 -9.148 -7.512 1.00 0.00 C ATOM 364 SD MET A 24 -27.025 -8.514 -7.503 1.00 0.00 S ATOM 365 CE MET A 24 -27.801 -9.928 -8.322 1.00 0.00 C ATOM 0 H MET A 24 -23.368 -9.371 -5.560 1.00 0.00 H new ATOM 0 HA MET A 24 -23.848 -12.056 -6.388 1.00 0.00 H new ATOM 0 HB2 MET A 24 -26.028 -11.101 -6.903 1.00 0.00 H new ATOM 0 HB3 MET A 24 -25.413 -10.125 -5.585 1.00 0.00 H new ATOM 0 HG2 MET A 24 -24.643 -8.384 -7.148 1.00 0.00 H new ATOM 0 HG3 MET A 24 -25.027 -9.391 -8.530 1.00 0.00 H new ATOM 0 HE1 MET A 24 -28.679 -9.592 -8.874 1.00 0.00 H new ATOM 0 HE2 MET A 24 -27.091 -10.383 -9.012 1.00 0.00 H new ATOM 0 HE3 MET A 24 -28.101 -10.662 -7.574 1.00 0.00 H new ATOM 375 N GLN A 25 -23.770 -12.263 -8.884 1.00 0.00 N ATOM 376 CA GLN A 25 -23.430 -12.425 -10.326 1.00 0.00 C ATOM 377 C GLN A 25 -24.665 -12.872 -11.113 1.00 0.00 C ATOM 378 O GLN A 25 -24.585 -13.709 -11.990 1.00 0.00 O ATOM 379 CB GLN A 25 -22.350 -13.507 -10.360 1.00 0.00 C ATOM 380 CG GLN A 25 -20.992 -12.864 -10.650 1.00 0.00 C ATOM 381 CD GLN A 25 -20.023 -13.928 -11.166 1.00 0.00 C ATOM 382 OE1 GLN A 25 -20.266 -14.519 -12.303 1.00 0.00 O flip ATOM 383 NE2 GLN A 25 -19.032 -14.224 -10.528 1.00 0.00 N flip ATOM 0 H GLN A 25 -24.216 -13.071 -8.450 1.00 0.00 H new ATOM 0 HA GLN A 25 -23.087 -11.494 -10.777 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -22.318 -14.034 -9.407 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -22.585 -14.246 -11.126 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.104 -12.070 -11.389 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.595 -12.404 -9.745 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -18.841 -13.762 -9.639 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -18.391 -14.934 -10.882 1.00 0.00 H new ATOM 392 N ASN A 26 -25.806 -12.320 -10.805 1.00 0.00 N ATOM 393 CA ASN A 26 -27.047 -12.711 -11.534 1.00 0.00 C ATOM 394 C ASN A 26 -27.736 -11.467 -12.101 1.00 0.00 C ATOM 395 O ASN A 26 -28.765 -11.049 -11.612 1.00 0.00 O ATOM 396 CB ASN A 26 -27.931 -13.382 -10.482 1.00 0.00 C ATOM 397 CG ASN A 26 -27.264 -14.672 -10.001 1.00 0.00 C ATOM 398 OD1 ASN A 26 -26.530 -14.666 -9.033 1.00 0.00 O ATOM 399 ND2 ASN A 26 -27.490 -15.786 -10.642 1.00 0.00 N ATOM 0 H ASN A 26 -25.933 -11.614 -10.080 1.00 0.00 H new ATOM 0 HA ASN A 26 -26.843 -13.374 -12.375 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -28.090 -12.707 -9.641 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -28.912 -13.603 -10.903 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -27.050 -16.652 -10.330 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -28.106 -15.791 -11.455 1.00 0.00 H new ATOM 406 N PRO A 27 -27.135 -10.919 -13.121 1.00 0.00 N ATOM 407 CA PRO A 27 -27.689 -9.706 -13.772 1.00 0.00 C ATOM 408 C PRO A 27 -28.965 -10.047 -14.549 1.00 0.00 C ATOM 409 O PRO A 27 -29.763 -9.184 -14.857 1.00 0.00 O ATOM 410 CB PRO A 27 -26.574 -9.269 -14.719 1.00 0.00 C ATOM 411 CG PRO A 27 -25.792 -10.514 -14.993 1.00 0.00 C ATOM 412 CD PRO A 27 -25.897 -11.373 -13.761 1.00 0.00 C ATOM 0 HA PRO A 27 -27.969 -8.928 -13.061 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -26.979 -8.847 -15.638 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -25.948 -8.501 -14.265 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -26.189 -11.036 -15.863 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -24.751 -10.276 -15.211 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -25.943 -12.432 -14.015 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -25.036 -11.240 -13.106 1.00 0.00 H new ATOM 420 N GLU A 28 -29.163 -11.296 -14.866 1.00 0.00 N ATOM 421 CA GLU A 28 -30.388 -11.688 -15.621 1.00 0.00 C ATOM 422 C GLU A 28 -31.551 -11.927 -14.655 1.00 0.00 C ATOM 423 O GLU A 28 -32.651 -12.247 -15.059 1.00 0.00 O ATOM 424 CB GLU A 28 -30.013 -12.984 -16.340 1.00 0.00 C ATOM 425 CG GLU A 28 -31.091 -13.324 -17.371 1.00 0.00 C ATOM 426 CD GLU A 28 -31.515 -14.784 -17.205 1.00 0.00 C ATOM 427 OE1 GLU A 28 -30.662 -15.598 -16.888 1.00 0.00 O ATOM 428 OE2 GLU A 28 -32.687 -15.066 -17.396 1.00 0.00 O ATOM 0 H GLU A 28 -28.531 -12.063 -14.636 1.00 0.00 H new ATOM 0 HA GLU A 28 -30.709 -10.914 -16.318 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -29.046 -12.873 -16.831 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -29.914 -13.796 -15.620 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -31.952 -12.668 -17.243 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -30.711 -13.157 -18.379 1.00 0.00 H new ATOM 435 N ASP A 29 -31.316 -11.776 -13.380 1.00 0.00 N ATOM 436 CA ASP A 29 -32.407 -11.996 -12.388 1.00 0.00 C ATOM 437 C ASP A 29 -32.522 -10.791 -11.449 1.00 0.00 C ATOM 438 O ASP A 29 -32.838 -10.928 -10.284 1.00 0.00 O ATOM 439 CB ASP A 29 -31.988 -13.243 -11.608 1.00 0.00 C ATOM 440 CG ASP A 29 -32.437 -14.494 -12.367 1.00 0.00 C ATOM 441 OD1 ASP A 29 -33.504 -14.454 -12.957 1.00 0.00 O ATOM 442 OD2 ASP A 29 -31.705 -15.469 -12.346 1.00 0.00 O ATOM 0 H ASP A 29 -30.415 -11.510 -12.982 1.00 0.00 H new ATOM 0 HA ASP A 29 -33.379 -12.120 -12.866 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -30.906 -13.255 -11.474 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -32.433 -13.229 -10.613 1.00 0.00 H new ATOM 447 N TRP A 30 -32.269 -9.612 -11.948 1.00 0.00 N ATOM 448 CA TRP A 30 -32.366 -8.401 -11.082 1.00 0.00 C ATOM 449 C TRP A 30 -33.807 -7.887 -11.052 1.00 0.00 C ATOM 450 O TRP A 30 -34.551 -8.039 -12.001 1.00 0.00 O ATOM 451 CB TRP A 30 -31.444 -7.372 -11.737 1.00 0.00 C ATOM 452 CG TRP A 30 -31.352 -6.160 -10.865 1.00 0.00 C ATOM 453 CD1 TRP A 30 -30.352 -5.909 -9.987 1.00 0.00 C ATOM 454 CD2 TRP A 30 -32.272 -5.034 -10.770 1.00 0.00 C ATOM 455 NE1 TRP A 30 -30.601 -4.701 -9.360 1.00 0.00 N ATOM 456 CE2 TRP A 30 -31.772 -4.124 -9.809 1.00 0.00 C ATOM 457 CE3 TRP A 30 -33.481 -4.719 -11.421 1.00 0.00 C ATOM 458 CZ2 TRP A 30 -32.448 -2.941 -9.502 1.00 0.00 C ATOM 459 CZ3 TRP A 30 -34.164 -3.528 -11.115 1.00 0.00 C ATOM 460 CH2 TRP A 30 -33.648 -2.642 -10.157 1.00 0.00 C ATOM 0 H TRP A 30 -32.000 -9.434 -12.916 1.00 0.00 H new ATOM 0 HA TRP A 30 -32.081 -8.607 -10.050 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -30.453 -7.800 -11.889 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -31.827 -7.098 -12.720 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -29.500 -6.547 -9.806 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -29.994 -4.287 -8.653 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -33.886 -5.396 -12.159 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -32.047 -2.262 -8.764 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -35.090 -3.294 -11.620 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -34.177 -1.729 -9.925 1.00 0.00 H new ATOM 471 N ASP A 31 -34.208 -7.282 -9.968 1.00 0.00 N ATOM 472 CA ASP A 31 -35.602 -6.760 -9.879 1.00 0.00 C ATOM 473 C ASP A 31 -35.762 -5.890 -8.629 1.00 0.00 C ATOM 474 O ASP A 31 -34.806 -5.598 -7.938 1.00 0.00 O ATOM 475 CB ASP A 31 -36.485 -8.005 -9.782 1.00 0.00 C ATOM 476 CG ASP A 31 -37.442 -8.045 -10.974 1.00 0.00 C ATOM 477 OD1 ASP A 31 -37.082 -7.524 -12.017 1.00 0.00 O ATOM 478 OD2 ASP A 31 -38.521 -8.596 -10.825 1.00 0.00 O ATOM 0 H ASP A 31 -33.632 -7.126 -9.141 1.00 0.00 H new ATOM 0 HA ASP A 31 -35.866 -6.138 -10.734 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -35.867 -8.902 -9.768 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -37.049 -7.992 -8.849 1.00 0.00 H new ATOM 483 N GLU A 32 -36.962 -5.472 -8.336 1.00 0.00 N ATOM 484 CA GLU A 32 -37.183 -4.620 -7.132 1.00 0.00 C ATOM 485 C GLU A 32 -36.879 -5.415 -5.858 1.00 0.00 C ATOM 486 O GLU A 32 -36.317 -4.900 -4.913 1.00 0.00 O ATOM 487 CB GLU A 32 -38.663 -4.237 -7.184 1.00 0.00 C ATOM 488 CG GLU A 32 -38.796 -2.713 -7.188 1.00 0.00 C ATOM 489 CD GLU A 32 -39.943 -2.303 -8.113 1.00 0.00 C ATOM 490 OE1 GLU A 32 -39.822 -2.522 -9.307 1.00 0.00 O ATOM 491 OE2 GLU A 32 -40.922 -1.776 -7.611 1.00 0.00 O ATOM 0 H GLU A 32 -37.800 -5.683 -8.878 1.00 0.00 H new ATOM 0 HA GLU A 32 -36.535 -3.744 -7.122 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -39.127 -4.655 -8.077 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -39.188 -4.656 -6.326 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -38.983 -2.351 -6.177 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -37.864 -2.257 -7.523 1.00 0.00 H new ATOM 498 N LYS A 33 -37.249 -6.666 -5.826 1.00 0.00 N ATOM 499 CA LYS A 33 -36.984 -7.492 -4.613 1.00 0.00 C ATOM 500 C LYS A 33 -35.480 -7.732 -4.449 1.00 0.00 C ATOM 501 O LYS A 33 -34.990 -7.929 -3.355 1.00 0.00 O ATOM 502 CB LYS A 33 -37.710 -8.813 -4.869 1.00 0.00 C ATOM 503 CG LYS A 33 -38.247 -9.364 -3.547 1.00 0.00 C ATOM 504 CD LYS A 33 -39.436 -8.521 -3.086 1.00 0.00 C ATOM 505 CE LYS A 33 -39.538 -8.569 -1.560 1.00 0.00 C ATOM 506 NZ LYS A 33 -40.586 -7.569 -1.213 1.00 0.00 N ATOM 0 H LYS A 33 -37.723 -7.152 -6.587 1.00 0.00 H new ATOM 0 HA LYS A 33 -37.328 -7.005 -3.701 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -38.530 -8.660 -5.571 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -37.029 -9.532 -5.325 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -38.551 -10.403 -3.671 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -37.463 -9.350 -2.790 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -39.316 -7.491 -3.420 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -40.356 -8.896 -3.534 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -39.813 -9.565 -1.214 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -38.585 -8.321 -1.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -40.714 -7.544 -0.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -40.294 -6.629 -1.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -41.483 -7.835 -1.666 1.00 0.00 H new ATOM 520 N VAL A 34 -34.744 -7.718 -5.526 1.00 0.00 N ATOM 521 CA VAL A 34 -33.273 -7.947 -5.427 1.00 0.00 C ATOM 522 C VAL A 34 -32.572 -6.694 -4.895 1.00 0.00 C ATOM 523 O VAL A 34 -31.866 -6.738 -3.909 1.00 0.00 O ATOM 524 CB VAL A 34 -32.822 -8.247 -6.856 1.00 0.00 C ATOM 525 CG1 VAL A 34 -31.358 -8.690 -6.848 1.00 0.00 C ATOM 526 CG2 VAL A 34 -33.688 -9.367 -7.439 1.00 0.00 C ATOM 0 H VAL A 34 -35.096 -7.558 -6.470 1.00 0.00 H new ATOM 0 HA VAL A 34 -33.029 -8.759 -4.742 1.00 0.00 H new ATOM 0 HB VAL A 34 -32.927 -7.349 -7.465 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -31.037 -8.904 -7.867 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -30.739 -7.895 -6.432 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -31.253 -9.588 -6.239 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -33.367 -9.582 -8.458 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -33.582 -10.264 -6.829 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -34.732 -9.054 -7.446 1.00 0.00 H new ATOM 536 N ALA A 35 -32.760 -5.577 -5.543 1.00 0.00 N ATOM 537 CA ALA A 35 -32.100 -4.323 -5.076 1.00 0.00 C ATOM 538 C ALA A 35 -32.565 -3.968 -3.661 1.00 0.00 C ATOM 539 O ALA A 35 -31.816 -3.433 -2.869 1.00 0.00 O ATOM 540 CB ALA A 35 -32.544 -3.250 -6.070 1.00 0.00 C ATOM 0 H ALA A 35 -33.341 -5.478 -6.375 1.00 0.00 H new ATOM 0 HA ALA A 35 -31.015 -4.421 -5.035 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -32.100 -2.293 -5.795 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -32.219 -3.526 -7.073 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -33.630 -3.164 -6.051 1.00 0.00 H new ATOM 546 N GLU A 36 -33.797 -4.257 -3.338 1.00 0.00 N ATOM 547 CA GLU A 36 -34.305 -3.930 -1.974 1.00 0.00 C ATOM 548 C GLU A 36 -33.658 -4.845 -0.929 1.00 0.00 C ATOM 549 O GLU A 36 -33.037 -4.389 0.009 1.00 0.00 O ATOM 550 CB GLU A 36 -35.812 -4.176 -2.043 1.00 0.00 C ATOM 551 CG GLU A 36 -36.525 -3.267 -1.040 1.00 0.00 C ATOM 552 CD GLU A 36 -37.890 -2.861 -1.597 1.00 0.00 C ATOM 553 OE1 GLU A 36 -38.482 -3.663 -2.301 1.00 0.00 O ATOM 554 OE2 GLU A 36 -38.321 -1.757 -1.311 1.00 0.00 O ATOM 0 H GLU A 36 -34.472 -4.704 -3.958 1.00 0.00 H new ATOM 0 HA GLU A 36 -34.071 -2.906 -1.683 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -36.177 -3.980 -3.051 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -36.031 -5.221 -1.822 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -36.648 -3.784 -0.089 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -35.922 -2.380 -0.845 1.00 0.00 H new ATOM 561 N TRP A 37 -33.803 -6.133 -1.083 1.00 0.00 N ATOM 562 CA TRP A 37 -33.200 -7.075 -0.096 1.00 0.00 C ATOM 563 C TRP A 37 -31.691 -6.839 0.015 1.00 0.00 C ATOM 564 O TRP A 37 -31.098 -7.032 1.057 1.00 0.00 O ATOM 565 CB TRP A 37 -33.484 -8.469 -0.655 1.00 0.00 C ATOM 566 CG TRP A 37 -32.733 -9.487 0.141 1.00 0.00 C ATOM 567 CD1 TRP A 37 -33.137 -9.996 1.328 1.00 0.00 C ATOM 568 CD2 TRP A 37 -31.460 -10.126 -0.167 1.00 0.00 C ATOM 569 NE1 TRP A 37 -32.193 -10.908 1.768 1.00 0.00 N ATOM 570 CE2 TRP A 37 -31.142 -11.023 0.881 1.00 0.00 C ATOM 571 CE3 TRP A 37 -30.560 -10.016 -1.244 1.00 0.00 C ATOM 572 CZ2 TRP A 37 -29.970 -11.783 0.861 1.00 0.00 C ATOM 573 CZ3 TRP A 37 -29.381 -10.780 -1.269 1.00 0.00 C ATOM 574 CH2 TRP A 37 -29.087 -11.662 -0.217 1.00 0.00 C ATOM 0 H TRP A 37 -34.312 -6.574 -1.849 1.00 0.00 H new ATOM 0 HA TRP A 37 -33.614 -6.943 0.904 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -34.553 -8.677 -0.616 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -33.188 -8.520 -1.703 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -34.047 -9.734 1.847 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -32.265 -11.431 2.641 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -30.777 -9.339 -2.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -29.747 -12.460 1.673 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -28.698 -10.688 -2.101 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -28.179 -12.247 -0.240 1.00 0.00 H new ATOM 585 N LEU A 38 -31.064 -6.424 -1.052 1.00 0.00 N ATOM 586 CA LEU A 38 -29.593 -6.179 -1.005 1.00 0.00 C ATOM 587 C LEU A 38 -29.284 -4.961 -0.131 1.00 0.00 C ATOM 588 O LEU A 38 -28.631 -5.066 0.888 1.00 0.00 O ATOM 589 CB LEU A 38 -29.188 -5.915 -2.455 1.00 0.00 C ATOM 590 CG LEU A 38 -27.902 -6.678 -2.774 1.00 0.00 C ATOM 591 CD1 LEU A 38 -27.834 -6.966 -4.274 1.00 0.00 C ATOM 592 CD2 LEU A 38 -26.694 -5.832 -2.363 1.00 0.00 C ATOM 0 H LEU A 38 -31.506 -6.244 -1.954 1.00 0.00 H new ATOM 0 HA LEU A 38 -29.049 -7.021 -0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -29.985 -6.228 -3.129 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -29.038 -4.847 -2.613 1.00 0.00 H new ATOM 0 HG LEU A 38 -27.894 -7.619 -2.224 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -26.917 -7.510 -4.499 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -28.694 -7.568 -4.568 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -27.843 -6.026 -4.826 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -25.776 -6.374 -2.590 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -26.705 -4.891 -2.913 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -26.740 -5.628 -1.293 1.00 0.00 H new ATOM 604 N ALA A 39 -29.746 -3.806 -0.522 1.00 0.00 N ATOM 605 CA ALA A 39 -29.476 -2.581 0.287 1.00 0.00 C ATOM 606 C ALA A 39 -29.909 -2.797 1.739 1.00 0.00 C ATOM 607 O ALA A 39 -29.371 -2.203 2.652 1.00 0.00 O ATOM 608 CB ALA A 39 -30.316 -1.483 -0.366 1.00 0.00 C ATOM 0 H ALA A 39 -30.299 -3.656 -1.366 1.00 0.00 H new ATOM 0 HA ALA A 39 -28.416 -2.326 0.308 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -30.172 -0.546 0.173 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -30.006 -1.356 -1.403 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -31.369 -1.763 -0.333 1.00 0.00 H new ATOM 614 N ARG A 40 -30.879 -3.642 1.962 1.00 0.00 N ATOM 615 CA ARG A 40 -31.344 -3.891 3.357 1.00 0.00 C ATOM 616 C ARG A 40 -30.347 -4.786 4.096 1.00 0.00 C ATOM 617 O ARG A 40 -30.131 -4.643 5.283 1.00 0.00 O ATOM 618 CB ARG A 40 -32.690 -4.600 3.206 1.00 0.00 C ATOM 619 CG ARG A 40 -33.318 -4.801 4.585 1.00 0.00 C ATOM 620 CD ARG A 40 -34.268 -6.001 4.547 1.00 0.00 C ATOM 621 NE ARG A 40 -35.218 -5.702 3.441 1.00 0.00 N ATOM 622 CZ ARG A 40 -36.345 -6.353 3.357 1.00 0.00 C ATOM 623 NH1 ARG A 40 -37.257 -6.201 4.278 1.00 0.00 N ATOM 624 NH2 ARG A 40 -36.561 -7.156 2.351 1.00 0.00 N ATOM 0 H ARG A 40 -31.369 -4.170 1.240 1.00 0.00 H new ATOM 0 HA ARG A 40 -31.431 -2.970 3.933 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -33.355 -4.011 2.574 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -32.553 -5.563 2.713 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -32.539 -4.964 5.330 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -33.861 -3.904 4.883 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -33.726 -6.928 4.362 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -34.791 -6.121 5.496 1.00 0.00 H new ATOM 0 HE ARG A 40 -34.988 -4.989 2.749 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -37.089 -5.573 5.064 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -38.138 -6.710 4.212 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -35.848 -7.274 1.631 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -37.442 -7.665 2.285 1.00 0.00 H new ATOM 638 N GLU A 41 -29.736 -5.710 3.405 1.00 0.00 N ATOM 639 CA GLU A 41 -28.754 -6.612 4.071 1.00 0.00 C ATOM 640 C GLU A 41 -27.446 -5.864 4.342 1.00 0.00 C ATOM 641 O GLU A 41 -26.727 -6.169 5.273 1.00 0.00 O ATOM 642 CB GLU A 41 -28.525 -7.752 3.077 1.00 0.00 C ATOM 643 CG GLU A 41 -28.585 -9.091 3.813 1.00 0.00 C ATOM 644 CD GLU A 41 -29.999 -9.314 4.353 1.00 0.00 C ATOM 645 OE1 GLU A 41 -30.897 -9.500 3.549 1.00 0.00 O ATOM 646 OE2 GLU A 41 -30.158 -9.295 5.563 1.00 0.00 O ATOM 0 H GLU A 41 -29.874 -5.879 2.409 1.00 0.00 H new ATOM 0 HA GLU A 41 -29.115 -6.976 5.033 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -29.281 -7.722 2.293 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -27.557 -7.635 2.591 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -28.310 -9.902 3.138 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -27.866 -9.100 4.632 1.00 0.00 H new ATOM 653 N LEU A 42 -27.132 -4.887 3.536 1.00 0.00 N ATOM 654 CA LEU A 42 -25.871 -4.122 3.749 1.00 0.00 C ATOM 655 C LEU A 42 -26.081 -3.041 4.814 1.00 0.00 C ATOM 656 O LEU A 42 -25.663 -3.182 5.946 1.00 0.00 O ATOM 657 CB LEU A 42 -25.559 -3.488 2.394 1.00 0.00 C ATOM 658 CG LEU A 42 -24.651 -4.420 1.591 1.00 0.00 C ATOM 659 CD1 LEU A 42 -25.494 -5.232 0.606 1.00 0.00 C ATOM 660 CD2 LEU A 42 -23.624 -3.590 0.817 1.00 0.00 C ATOM 0 H LEU A 42 -27.694 -4.586 2.740 1.00 0.00 H new ATOM 0 HA LEU A 42 -25.057 -4.757 4.099 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -26.483 -3.302 1.846 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -25.073 -2.523 2.536 1.00 0.00 H new ATOM 0 HG LEU A 42 -24.134 -5.097 2.272 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -24.846 -5.896 0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -26.226 -5.824 1.155 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -26.011 -4.555 -0.074 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -22.977 -4.254 0.244 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -24.141 -2.913 0.137 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -23.022 -3.011 1.517 1.00 0.00 H new ATOM 672 N GLU A 43 -26.726 -1.963 4.459 1.00 0.00 N ATOM 673 CA GLU A 43 -26.961 -0.876 5.452 1.00 0.00 C ATOM 674 C GLU A 43 -28.150 -1.228 6.350 1.00 0.00 C ATOM 675 O GLU A 43 -27.985 -1.616 7.490 1.00 0.00 O ATOM 676 CB GLU A 43 -27.270 0.365 4.614 1.00 0.00 C ATOM 677 CG GLU A 43 -27.603 1.537 5.540 1.00 0.00 C ATOM 678 CD GLU A 43 -28.581 2.480 4.838 1.00 0.00 C ATOM 679 OE1 GLU A 43 -28.404 2.710 3.653 1.00 0.00 O ATOM 680 OE2 GLU A 43 -29.489 2.959 5.497 1.00 0.00 O ATOM 0 H GLU A 43 -27.100 -1.788 3.526 1.00 0.00 H new ATOM 0 HA GLU A 43 -26.104 -0.722 6.107 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -26.415 0.615 3.987 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -28.108 0.166 3.946 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -28.040 1.168 6.468 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -26.692 2.073 5.807 1.00 0.00 H new ATOM 687 N GLY A 44 -29.346 -1.095 5.847 1.00 0.00 N ATOM 688 CA GLY A 44 -30.542 -1.423 6.673 1.00 0.00 C ATOM 689 C GLY A 44 -31.737 -0.596 6.197 1.00 0.00 C ATOM 690 O GLY A 44 -32.453 -0.011 6.986 1.00 0.00 O ATOM 0 H GLY A 44 -29.547 -0.774 4.900 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -30.769 -2.486 6.596 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -30.339 -1.216 7.724 1.00 0.00 H new ATOM 694 N ILE A 45 -31.960 -0.543 4.913 1.00 0.00 N ATOM 695 CA ILE A 45 -33.112 0.248 4.389 1.00 0.00 C ATOM 696 C ILE A 45 -34.404 -0.569 4.493 1.00 0.00 C ATOM 697 O ILE A 45 -34.661 -1.446 3.693 1.00 0.00 O ATOM 698 CB ILE A 45 -32.769 0.524 2.925 1.00 0.00 C ATOM 699 CG1 ILE A 45 -31.336 1.049 2.829 1.00 0.00 C ATOM 700 CG2 ILE A 45 -33.733 1.570 2.363 1.00 0.00 C ATOM 701 CD1 ILE A 45 -31.072 1.557 1.409 1.00 0.00 C ATOM 0 H ILE A 45 -31.396 -1.012 4.204 1.00 0.00 H new ATOM 0 HA ILE A 45 -33.272 1.168 4.951 1.00 0.00 H new ATOM 0 HB ILE A 45 -32.859 -0.398 2.351 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -31.183 1.853 3.549 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -30.630 0.258 3.081 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -33.488 1.767 1.319 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -34.755 1.197 2.432 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -33.644 2.493 2.937 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -30.051 1.931 1.340 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -31.208 0.741 0.699 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -31.770 2.361 1.175 1.00 0.00 H new ATOM 713 N GLN A 46 -35.218 -0.286 5.473 1.00 0.00 N ATOM 714 CA GLN A 46 -36.491 -1.045 5.627 1.00 0.00 C ATOM 715 C GLN A 46 -37.400 -0.803 4.420 1.00 0.00 C ATOM 716 O GLN A 46 -38.016 -1.713 3.900 1.00 0.00 O ATOM 717 CB GLN A 46 -37.132 -0.491 6.900 1.00 0.00 C ATOM 718 CG GLN A 46 -36.919 -1.476 8.052 1.00 0.00 C ATOM 719 CD GLN A 46 -38.272 -2.013 8.521 1.00 0.00 C ATOM 720 OE1 GLN A 46 -39.172 -1.250 8.815 1.00 0.00 O ATOM 721 NE2 GLN A 46 -38.456 -3.301 8.605 1.00 0.00 N ATOM 0 H GLN A 46 -35.056 0.438 6.173 1.00 0.00 H new ATOM 0 HA GLN A 46 -36.325 -2.120 5.689 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -36.694 0.476 7.149 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -38.198 -0.327 6.741 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -36.282 -2.299 7.728 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -36.406 -0.982 8.877 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -37.701 -3.941 8.358 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -39.355 -3.668 8.917 1.00 0.00 H new ATOM 730 N LYS A 47 -37.489 0.418 3.968 1.00 0.00 N ATOM 731 CA LYS A 47 -38.357 0.720 2.794 1.00 0.00 C ATOM 732 C LYS A 47 -37.632 1.659 1.827 1.00 0.00 C ATOM 733 O LYS A 47 -37.333 2.790 2.153 1.00 0.00 O ATOM 734 CB LYS A 47 -39.592 1.403 3.381 1.00 0.00 C ATOM 735 CG LYS A 47 -40.853 0.831 2.729 1.00 0.00 C ATOM 736 CD LYS A 47 -42.036 1.761 3.001 1.00 0.00 C ATOM 737 CE LYS A 47 -42.970 1.112 4.025 1.00 0.00 C ATOM 738 NZ LYS A 47 -44.241 1.883 3.928 1.00 0.00 N ATOM 0 H LYS A 47 -36.998 1.221 4.361 1.00 0.00 H new ATOM 0 HA LYS A 47 -38.616 -0.176 2.230 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -39.627 1.250 4.460 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -39.539 2.479 3.213 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -40.702 0.722 1.655 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -41.060 -0.163 3.124 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -41.679 2.721 3.375 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -42.576 1.960 2.075 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -43.130 0.057 3.801 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -42.552 1.165 5.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -44.933 1.497 4.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -44.059 2.882 4.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -44.619 1.809 2.962 1.00 0.00 H new ATOM 752 N MET A 48 -37.347 1.199 0.640 1.00 0.00 N ATOM 753 CA MET A 48 -36.640 2.068 -0.347 1.00 0.00 C ATOM 754 C MET A 48 -37.433 3.357 -0.578 1.00 0.00 C ATOM 755 O MET A 48 -38.598 3.329 -0.919 1.00 0.00 O ATOM 756 CB MET A 48 -36.578 1.239 -1.630 1.00 0.00 C ATOM 757 CG MET A 48 -35.316 0.374 -1.619 1.00 0.00 C ATOM 758 SD MET A 48 -33.860 1.428 -1.822 1.00 0.00 S ATOM 759 CE MET A 48 -33.644 1.178 -3.601 1.00 0.00 C ATOM 0 H MET A 48 -37.572 0.261 0.310 1.00 0.00 H new ATOM 0 HA MET A 48 -35.648 2.362 -0.004 1.00 0.00 H new ATOM 0 HB2 MET A 48 -37.463 0.608 -1.711 1.00 0.00 H new ATOM 0 HB3 MET A 48 -36.574 1.896 -2.500 1.00 0.00 H new ATOM 0 HG2 MET A 48 -35.250 -0.179 -0.682 1.00 0.00 H new ATOM 0 HG3 MET A 48 -35.360 -0.362 -2.422 1.00 0.00 H new ATOM 0 HE1 MET A 48 -32.851 1.830 -3.966 1.00 0.00 H new ATOM 0 HE2 MET A 48 -33.377 0.139 -3.793 1.00 0.00 H new ATOM 0 HE3 MET A 48 -34.574 1.414 -4.117 1.00 0.00 H new ATOM 769 N THR A 49 -36.807 4.489 -0.396 1.00 0.00 N ATOM 770 CA THR A 49 -37.525 5.778 -0.607 1.00 0.00 C ATOM 771 C THR A 49 -37.745 6.022 -2.102 1.00 0.00 C ATOM 772 O THR A 49 -37.144 5.380 -2.941 1.00 0.00 O ATOM 773 CB THR A 49 -36.604 6.848 -0.019 1.00 0.00 C ATOM 774 OG1 THR A 49 -35.251 6.495 -0.270 1.00 0.00 O ATOM 775 CG2 THR A 49 -36.836 6.949 1.490 1.00 0.00 C ATOM 0 H THR A 49 -35.832 4.576 -0.111 1.00 0.00 H new ATOM 0 HA THR A 49 -38.508 5.784 -0.136 1.00 0.00 H new ATOM 0 HB THR A 49 -36.821 7.810 -0.483 1.00 0.00 H new ATOM 0 HG1 THR A 49 -34.781 7.260 -0.662 1.00 0.00 H new ATOM 0 HG21 THR A 49 -36.179 7.712 1.909 1.00 0.00 H new ATOM 0 HG22 THR A 49 -37.874 7.219 1.681 1.00 0.00 H new ATOM 0 HG23 THR A 49 -36.620 5.988 1.957 1.00 0.00 H new ATOM 783 N GLU A 50 -38.602 6.945 -2.445 1.00 0.00 N ATOM 784 CA GLU A 50 -38.858 7.229 -3.886 1.00 0.00 C ATOM 785 C GLU A 50 -37.571 7.694 -4.572 1.00 0.00 C ATOM 786 O GLU A 50 -37.353 7.443 -5.740 1.00 0.00 O ATOM 787 CB GLU A 50 -39.901 8.347 -3.890 1.00 0.00 C ATOM 788 CG GLU A 50 -41.304 7.739 -3.850 1.00 0.00 C ATOM 789 CD GLU A 50 -42.295 8.698 -4.512 1.00 0.00 C ATOM 790 OE1 GLU A 50 -42.760 9.598 -3.833 1.00 0.00 O ATOM 791 OE2 GLU A 50 -42.572 8.516 -5.686 1.00 0.00 O ATOM 0 H GLU A 50 -39.136 7.515 -1.789 1.00 0.00 H new ATOM 0 HA GLU A 50 -39.203 6.347 -4.425 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -39.752 9.000 -3.030 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -39.786 8.963 -4.782 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -41.311 6.779 -4.366 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -41.600 7.548 -2.818 1.00 0.00 H new ATOM 798 N GLU A 51 -36.718 8.373 -3.854 1.00 0.00 N ATOM 799 CA GLU A 51 -35.447 8.856 -4.467 1.00 0.00 C ATOM 800 C GLU A 51 -34.503 7.679 -4.731 1.00 0.00 C ATOM 801 O GLU A 51 -33.902 7.576 -5.780 1.00 0.00 O ATOM 802 CB GLU A 51 -34.844 9.805 -3.431 1.00 0.00 C ATOM 803 CG GLU A 51 -35.165 11.251 -3.815 1.00 0.00 C ATOM 804 CD GLU A 51 -35.663 12.008 -2.583 1.00 0.00 C ATOM 805 OE1 GLU A 51 -36.420 11.430 -1.821 1.00 0.00 O ATOM 806 OE2 GLU A 51 -35.277 13.155 -2.421 1.00 0.00 O ATOM 0 H GLU A 51 -36.846 8.614 -2.871 1.00 0.00 H new ATOM 0 HA GLU A 51 -35.613 9.349 -5.425 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -35.245 9.583 -2.442 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -33.765 9.663 -3.377 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -34.277 11.737 -4.219 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -35.923 11.271 -4.598 1.00 0.00 H new ATOM 813 N HIS A 52 -34.369 6.790 -3.785 1.00 0.00 N ATOM 814 CA HIS A 52 -33.464 5.621 -3.984 1.00 0.00 C ATOM 815 C HIS A 52 -33.778 4.930 -5.313 1.00 0.00 C ATOM 816 O HIS A 52 -32.913 4.738 -6.144 1.00 0.00 O ATOM 817 CB HIS A 52 -33.760 4.687 -2.810 1.00 0.00 C ATOM 818 CG HIS A 52 -32.734 4.898 -1.730 1.00 0.00 C ATOM 819 ND1 HIS A 52 -33.090 5.079 -0.389 1.00 0.00 N ATOM 820 CD2 HIS A 52 -31.359 4.962 -1.767 1.00 0.00 C ATOM 821 CE1 HIS A 52 -31.952 5.241 0.317 1.00 0.00 C ATOM 822 NE2 HIS A 52 -30.900 5.175 -0.483 1.00 0.00 N ATOM 0 H HIS A 52 -34.846 6.822 -2.884 1.00 0.00 H new ATOM 0 HA HIS A 52 -32.414 5.912 -4.018 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -34.759 4.881 -2.420 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -33.744 3.650 -3.144 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -34.038 5.087 -0.013 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -30.745 4.863 -2.650 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -31.906 5.402 1.384 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -29.924 5.265 -0.201 1.00 0.00 H new ATOM 830 N TRP A 53 -35.010 4.552 -5.519 1.00 0.00 N ATOM 831 CA TRP A 53 -35.378 3.872 -6.795 1.00 0.00 C ATOM 832 C TRP A 53 -35.139 4.808 -7.984 1.00 0.00 C ATOM 833 O TRP A 53 -34.832 4.374 -9.076 1.00 0.00 O ATOM 834 CB TRP A 53 -36.866 3.549 -6.656 1.00 0.00 C ATOM 835 CG TRP A 53 -37.026 2.174 -6.091 1.00 0.00 C ATOM 836 CD1 TRP A 53 -37.893 1.834 -5.111 1.00 0.00 C ATOM 837 CD2 TRP A 53 -36.317 0.954 -6.453 1.00 0.00 C ATOM 838 NE1 TRP A 53 -37.763 0.482 -4.847 1.00 0.00 N ATOM 839 CE2 TRP A 53 -36.804 -0.104 -5.650 1.00 0.00 C ATOM 840 CE3 TRP A 53 -35.309 0.665 -7.393 1.00 0.00 C ATOM 841 CZ2 TRP A 53 -36.308 -1.404 -5.773 1.00 0.00 C ATOM 842 CZ3 TRP A 53 -34.807 -0.641 -7.520 1.00 0.00 C ATOM 843 CH2 TRP A 53 -35.307 -1.673 -6.712 1.00 0.00 C ATOM 0 H TRP A 53 -35.777 4.684 -4.860 1.00 0.00 H new ATOM 0 HA TRP A 53 -34.781 2.977 -6.973 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -37.349 4.279 -6.006 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -37.356 3.614 -7.628 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -38.576 2.508 -4.615 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -38.308 -0.020 -4.146 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -34.919 1.453 -8.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -36.694 -2.195 -5.148 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -34.033 -0.851 -8.243 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -34.919 -2.676 -6.815 1.00 0.00 H new ATOM 854 N LYS A 54 -35.278 6.090 -7.780 1.00 0.00 N ATOM 855 CA LYS A 54 -35.057 7.050 -8.900 1.00 0.00 C ATOM 856 C LYS A 54 -33.606 6.973 -9.380 1.00 0.00 C ATOM 857 O LYS A 54 -33.333 6.597 -10.503 1.00 0.00 O ATOM 858 CB LYS A 54 -35.355 8.428 -8.307 1.00 0.00 C ATOM 859 CG LYS A 54 -36.662 8.964 -8.893 1.00 0.00 C ATOM 860 CD LYS A 54 -36.359 10.135 -9.830 1.00 0.00 C ATOM 861 CE LYS A 54 -36.986 9.870 -11.201 1.00 0.00 C ATOM 862 NZ LYS A 54 -38.449 10.069 -11.000 1.00 0.00 N ATOM 0 H LYS A 54 -35.534 6.514 -6.888 1.00 0.00 H new ATOM 0 HA LYS A 54 -35.689 6.834 -9.761 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -35.432 8.360 -7.222 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -34.537 9.115 -8.526 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -37.180 8.174 -9.437 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -37.326 9.288 -8.092 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -36.754 11.061 -9.411 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -35.281 10.264 -9.930 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -36.594 10.555 -11.953 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -36.769 8.859 -11.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -38.927 10.090 -11.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -38.831 9.287 -10.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -38.612 10.969 -10.506 1.00 0.00 H new ATOM 876 N LEU A 55 -32.673 7.325 -8.539 1.00 0.00 N ATOM 877 CA LEU A 55 -31.240 7.270 -8.949 1.00 0.00 C ATOM 878 C LEU A 55 -30.913 5.892 -9.527 1.00 0.00 C ATOM 879 O LEU A 55 -30.221 5.772 -10.520 1.00 0.00 O ATOM 880 CB LEU A 55 -30.448 7.515 -7.664 1.00 0.00 C ATOM 881 CG LEU A 55 -29.007 7.887 -8.013 1.00 0.00 C ATOM 882 CD1 LEU A 55 -28.743 9.342 -7.619 1.00 0.00 C ATOM 883 CD2 LEU A 55 -28.046 6.971 -7.252 1.00 0.00 C ATOM 0 H LEU A 55 -32.840 7.648 -7.586 1.00 0.00 H new ATOM 0 HA LEU A 55 -31.001 8.004 -9.718 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -30.911 8.315 -7.086 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -30.463 6.622 -7.040 1.00 0.00 H new ATOM 0 HG LEU A 55 -28.852 7.768 -9.085 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -27.715 9.606 -7.868 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -29.427 9.995 -8.161 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -28.899 9.463 -6.547 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -27.018 7.235 -7.500 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -28.202 7.090 -6.180 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -28.232 5.934 -7.533 1.00 0.00 H new ATOM 895 N VAL A 56 -31.405 4.849 -8.916 1.00 0.00 N ATOM 896 CA VAL A 56 -31.123 3.480 -9.432 1.00 0.00 C ATOM 897 C VAL A 56 -31.592 3.358 -10.885 1.00 0.00 C ATOM 898 O VAL A 56 -30.919 2.784 -11.718 1.00 0.00 O ATOM 899 CB VAL A 56 -31.925 2.543 -8.528 1.00 0.00 C ATOM 900 CG1 VAL A 56 -31.955 1.142 -9.141 1.00 0.00 C ATOM 901 CG2 VAL A 56 -31.266 2.481 -7.148 1.00 0.00 C ATOM 0 H VAL A 56 -31.990 4.886 -8.081 1.00 0.00 H new ATOM 0 HA VAL A 56 -30.059 3.244 -9.420 1.00 0.00 H new ATOM 0 HB VAL A 56 -32.944 2.917 -8.430 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -32.527 0.475 -8.496 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -32.423 1.185 -10.124 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -30.937 0.766 -9.240 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -31.836 1.813 -6.502 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -30.247 2.106 -7.248 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -31.244 3.479 -6.710 1.00 0.00 H new ATOM 911 N LYS A 57 -32.738 3.898 -11.195 1.00 0.00 N ATOM 912 CA LYS A 57 -33.245 3.815 -12.595 1.00 0.00 C ATOM 913 C LYS A 57 -32.340 4.621 -13.530 1.00 0.00 C ATOM 914 O LYS A 57 -31.802 4.102 -14.488 1.00 0.00 O ATOM 915 CB LYS A 57 -34.647 4.427 -12.545 1.00 0.00 C ATOM 916 CG LYS A 57 -35.693 3.315 -12.642 1.00 0.00 C ATOM 917 CD LYS A 57 -36.729 3.681 -13.707 1.00 0.00 C ATOM 918 CE LYS A 57 -37.647 2.482 -13.961 1.00 0.00 C ATOM 919 NZ LYS A 57 -38.558 2.920 -15.054 1.00 0.00 N ATOM 0 H LYS A 57 -33.345 4.393 -10.541 1.00 0.00 H new ATOM 0 HA LYS A 57 -33.261 2.792 -12.971 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -34.779 4.985 -11.618 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -34.776 5.135 -13.364 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -35.212 2.370 -12.896 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -36.181 3.175 -11.677 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -37.316 4.539 -13.379 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -36.229 3.972 -14.631 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -37.075 1.601 -14.253 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -38.206 2.216 -13.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -39.218 2.150 -15.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -39.094 3.756 -14.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -37.998 3.160 -15.897 1.00 0.00 H new ATOM 933 N TYR A 58 -32.164 5.885 -13.257 1.00 0.00 N ATOM 934 CA TYR A 58 -31.290 6.721 -14.130 1.00 0.00 C ATOM 935 C TYR A 58 -29.963 6.001 -14.388 1.00 0.00 C ATOM 936 O TYR A 58 -29.385 6.105 -15.451 1.00 0.00 O ATOM 937 CB TYR A 58 -31.058 8.010 -13.341 1.00 0.00 C ATOM 938 CG TYR A 58 -30.380 9.028 -14.227 1.00 0.00 C ATOM 939 CD1 TYR A 58 -31.148 9.855 -15.058 1.00 0.00 C ATOM 940 CD2 TYR A 58 -28.984 9.147 -14.218 1.00 0.00 C ATOM 941 CE1 TYR A 58 -30.519 10.801 -15.879 1.00 0.00 C ATOM 942 CE2 TYR A 58 -28.356 10.092 -15.039 1.00 0.00 C ATOM 943 CZ TYR A 58 -29.123 10.919 -15.870 1.00 0.00 C ATOM 944 OH TYR A 58 -28.504 11.850 -16.679 1.00 0.00 O ATOM 0 H TYR A 58 -32.587 6.375 -12.469 1.00 0.00 H new ATOM 0 HA TYR A 58 -31.741 6.917 -15.103 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -32.008 8.403 -12.978 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -30.442 7.807 -12.465 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -32.224 9.763 -15.066 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -28.392 8.510 -13.578 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -31.111 11.439 -16.519 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -27.280 10.183 -15.032 1.00 0.00 H new ATOM 0 HH TYR A 58 -27.534 11.802 -16.550 1.00 0.00 H new ATOM 954 N LEU A 59 -29.478 5.270 -13.422 1.00 0.00 N ATOM 955 CA LEU A 59 -28.191 4.543 -13.611 1.00 0.00 C ATOM 956 C LEU A 59 -28.378 3.392 -14.604 1.00 0.00 C ATOM 957 O LEU A 59 -27.617 3.237 -15.539 1.00 0.00 O ATOM 958 CB LEU A 59 -27.833 4.003 -12.226 1.00 0.00 C ATOM 959 CG LEU A 59 -26.328 3.740 -12.152 1.00 0.00 C ATOM 960 CD1 LEU A 59 -25.612 5.002 -11.671 1.00 0.00 C ATOM 961 CD2 LEU A 59 -26.060 2.597 -11.172 1.00 0.00 C ATOM 0 H LEU A 59 -29.917 5.145 -12.510 1.00 0.00 H new ATOM 0 HA LEU A 59 -27.407 5.186 -14.012 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -28.126 4.719 -11.458 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -28.383 3.083 -12.030 1.00 0.00 H new ATOM 0 HG LEU A 59 -25.957 3.468 -13.140 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -24.540 4.814 -11.618 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -25.804 5.817 -12.368 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -25.981 5.276 -10.683 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -24.988 2.408 -11.118 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -26.431 2.870 -10.184 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -26.570 1.697 -11.515 1.00 0.00 H new ATOM 973 N ARG A 60 -29.386 2.586 -14.411 1.00 0.00 N ATOM 974 CA ARG A 60 -29.621 1.450 -15.346 1.00 0.00 C ATOM 975 C ARG A 60 -29.646 1.955 -16.791 1.00 0.00 C ATOM 976 O ARG A 60 -28.949 1.448 -17.648 1.00 0.00 O ATOM 977 CB ARG A 60 -30.986 0.886 -14.950 1.00 0.00 C ATOM 978 CG ARG A 60 -31.345 -0.278 -15.876 1.00 0.00 C ATOM 979 CD ARG A 60 -32.743 -0.795 -15.528 1.00 0.00 C ATOM 980 NE ARG A 60 -33.509 -0.721 -16.803 1.00 0.00 N ATOM 981 CZ ARG A 60 -33.657 -1.790 -17.537 1.00 0.00 C ATOM 982 NH1 ARG A 60 -32.723 -2.139 -18.380 1.00 0.00 N ATOM 983 NH2 ARG A 60 -34.739 -2.510 -17.429 1.00 0.00 N ATOM 0 H ARG A 60 -30.057 2.665 -13.647 1.00 0.00 H new ATOM 0 HA ARG A 60 -28.837 0.695 -15.286 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -30.965 0.547 -13.914 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -31.746 1.665 -15.015 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -31.315 0.048 -16.916 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -30.613 -1.079 -15.771 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -32.703 -1.817 -15.150 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -33.207 -0.186 -14.752 1.00 0.00 H new ATOM 0 HE ARG A 60 -33.918 0.164 -17.102 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -31.877 -1.576 -18.465 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -32.840 -2.975 -18.953 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -35.469 -2.238 -16.771 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -34.855 -3.345 -18.003 1.00 0.00 H new ATOM 997 N GLU A 61 -30.441 2.953 -17.066 1.00 0.00 N ATOM 998 CA GLU A 61 -30.505 3.491 -18.455 1.00 0.00 C ATOM 999 C GLU A 61 -29.107 3.901 -18.925 1.00 0.00 C ATOM 1000 O GLU A 61 -28.730 3.672 -20.057 1.00 0.00 O ATOM 1001 CB GLU A 61 -31.419 4.715 -18.363 1.00 0.00 C ATOM 1002 CG GLU A 61 -32.539 4.596 -19.398 1.00 0.00 C ATOM 1003 CD GLU A 61 -32.589 5.869 -20.245 1.00 0.00 C ATOM 1004 OE1 GLU A 61 -31.530 6.378 -20.578 1.00 0.00 O ATOM 1005 OE2 GLU A 61 -33.684 6.315 -20.545 1.00 0.00 O ATOM 0 H GLU A 61 -31.048 3.418 -16.391 1.00 0.00 H new ATOM 0 HA GLU A 61 -30.878 2.756 -19.168 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -31.842 4.791 -17.361 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -30.844 5.625 -18.537 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -32.368 3.729 -20.036 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -33.495 4.441 -18.898 1.00 0.00 H new ATOM 1012 N TYR A 62 -28.336 4.501 -18.060 1.00 0.00 N ATOM 1013 CA TYR A 62 -26.961 4.923 -18.454 1.00 0.00 C ATOM 1014 C TYR A 62 -26.119 3.699 -18.821 1.00 0.00 C ATOM 1015 O TYR A 62 -25.224 3.773 -19.640 1.00 0.00 O ATOM 1016 CB TYR A 62 -26.392 5.616 -17.215 1.00 0.00 C ATOM 1017 CG TYR A 62 -25.390 6.663 -17.637 1.00 0.00 C ATOM 1018 CD1 TYR A 62 -25.832 7.907 -18.108 1.00 0.00 C ATOM 1019 CD2 TYR A 62 -24.018 6.392 -17.556 1.00 0.00 C ATOM 1020 CE1 TYR A 62 -24.902 8.879 -18.499 1.00 0.00 C ATOM 1021 CE2 TYR A 62 -23.087 7.363 -17.947 1.00 0.00 C ATOM 1022 CZ TYR A 62 -23.530 8.607 -18.419 1.00 0.00 C ATOM 1023 OH TYR A 62 -22.613 9.565 -18.803 1.00 0.00 O ATOM 0 H TYR A 62 -28.598 4.717 -17.098 1.00 0.00 H new ATOM 0 HA TYR A 62 -26.961 5.580 -19.324 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -27.196 6.078 -16.642 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -25.916 4.884 -16.563 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -26.890 8.116 -18.169 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -23.678 5.434 -17.192 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -25.243 9.838 -18.862 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -22.029 7.154 -17.885 1.00 0.00 H new ATOM 0 HH TYR A 62 -21.705 9.215 -18.684 1.00 0.00 H new ATOM 1033 N TRP A 63 -26.399 2.574 -18.223 1.00 0.00 N ATOM 1034 CA TRP A 63 -25.614 1.347 -18.539 1.00 0.00 C ATOM 1035 C TRP A 63 -26.024 0.796 -19.907 1.00 0.00 C ATOM 1036 O TRP A 63 -25.228 0.210 -20.615 1.00 0.00 O ATOM 1037 CB TRP A 63 -25.969 0.354 -17.431 1.00 0.00 C ATOM 1038 CG TRP A 63 -25.308 -0.959 -17.707 1.00 0.00 C ATOM 1039 CD1 TRP A 63 -24.007 -1.239 -17.466 1.00 0.00 C ATOM 1040 CD2 TRP A 63 -25.891 -2.169 -18.271 1.00 0.00 C ATOM 1041 NE1 TRP A 63 -23.754 -2.545 -17.846 1.00 0.00 N ATOM 1042 CE2 TRP A 63 -24.882 -3.160 -18.348 1.00 0.00 C ATOM 1043 CE3 TRP A 63 -27.184 -2.501 -18.719 1.00 0.00 C ATOM 1044 CZ2 TRP A 63 -25.148 -4.435 -18.853 1.00 0.00 C ATOM 1045 CZ3 TRP A 63 -27.455 -3.783 -19.227 1.00 0.00 C ATOM 1046 CH2 TRP A 63 -26.439 -4.747 -19.293 1.00 0.00 C ATOM 0 H TRP A 63 -27.137 2.451 -17.530 1.00 0.00 H new ATOM 0 HA TRP A 63 -24.542 1.541 -18.584 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -25.645 0.740 -16.465 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -27.050 0.225 -17.377 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -23.284 -0.555 -17.046 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -22.844 -2.998 -17.765 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -27.973 -1.765 -18.672 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -24.363 -5.175 -18.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -28.450 -4.027 -19.568 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -26.653 -5.731 -19.684 1.00 0.00 H new ATOM 1057 N GLU A 64 -27.259 0.980 -20.285 1.00 0.00 N ATOM 1058 CA GLU A 64 -27.717 0.468 -21.609 1.00 0.00 C ATOM 1059 C GLU A 64 -27.054 1.259 -22.738 1.00 0.00 C ATOM 1060 O GLU A 64 -26.626 0.703 -23.732 1.00 0.00 O ATOM 1061 CB GLU A 64 -29.231 0.688 -21.617 1.00 0.00 C ATOM 1062 CG GLU A 64 -29.939 -0.626 -21.284 1.00 0.00 C ATOM 1063 CD GLU A 64 -31.370 -0.586 -21.825 1.00 0.00 C ATOM 1064 OE1 GLU A 64 -31.591 0.099 -22.810 1.00 0.00 O ATOM 1065 OE2 GLU A 64 -32.220 -1.240 -21.245 1.00 0.00 O ATOM 0 H GLU A 64 -27.971 1.462 -19.736 1.00 0.00 H new ATOM 0 HA GLU A 64 -27.457 -0.580 -21.760 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -29.502 1.454 -20.890 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -29.552 1.049 -22.594 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -29.397 -1.464 -21.721 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -29.951 -0.782 -20.205 1.00 0.00 H new ATOM 1072 N THR A 65 -26.963 2.553 -22.595 1.00 0.00 N ATOM 1073 CA THR A 65 -26.326 3.380 -23.659 1.00 0.00 C ATOM 1074 C THR A 65 -24.885 2.919 -23.895 1.00 0.00 C ATOM 1075 O THR A 65 -24.422 2.845 -25.016 1.00 0.00 O ATOM 1076 CB THR A 65 -26.348 4.809 -23.116 1.00 0.00 C ATOM 1077 OG1 THR A 65 -27.679 5.154 -22.752 1.00 0.00 O ATOM 1078 CG2 THR A 65 -25.844 5.775 -24.188 1.00 0.00 C ATOM 0 H THR A 65 -27.303 3.074 -21.786 1.00 0.00 H new ATOM 0 HA THR A 65 -26.847 3.298 -24.613 1.00 0.00 H new ATOM 0 HB THR A 65 -25.701 4.875 -22.241 1.00 0.00 H new ATOM 0 HG1 THR A 65 -27.696 6.069 -22.402 1.00 0.00 H new ATOM 0 HG21 THR A 65 -25.861 6.793 -23.798 1.00 0.00 H new ATOM 0 HG22 THR A 65 -24.824 5.510 -24.466 1.00 0.00 H new ATOM 0 HG23 THR A 65 -26.487 5.712 -25.066 1.00 0.00 H new ATOM 1086 N PHE A 66 -24.173 2.608 -22.847 1.00 0.00 N ATOM 1087 CA PHE A 66 -22.762 2.152 -23.013 1.00 0.00 C ATOM 1088 C PHE A 66 -22.413 1.120 -21.936 1.00 0.00 C ATOM 1089 O PHE A 66 -22.025 0.007 -22.234 1.00 0.00 O ATOM 1090 CB PHE A 66 -21.916 3.413 -22.841 1.00 0.00 C ATOM 1091 CG PHE A 66 -20.675 3.308 -23.695 1.00 0.00 C ATOM 1092 CD1 PHE A 66 -19.914 2.132 -23.683 1.00 0.00 C ATOM 1093 CD2 PHE A 66 -20.285 4.388 -24.499 1.00 0.00 C ATOM 1094 CE1 PHE A 66 -18.763 2.035 -24.476 1.00 0.00 C ATOM 1095 CE2 PHE A 66 -19.134 4.291 -25.290 1.00 0.00 C ATOM 1096 CZ PHE A 66 -18.373 3.114 -25.279 1.00 0.00 C ATOM 0 H PHE A 66 -24.506 2.649 -21.884 1.00 0.00 H new ATOM 0 HA PHE A 66 -22.591 1.676 -23.978 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -22.493 4.293 -23.126 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -21.640 3.539 -21.794 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -20.214 1.300 -23.063 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -20.872 5.294 -24.508 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -18.177 1.128 -24.468 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -18.832 5.123 -25.909 1.00 0.00 H new ATOM 0 HZ PHE A 66 -17.486 3.039 -25.890 1.00 0.00 H new ATOM 1106 N GLY A 67 -22.548 1.479 -20.689 1.00 0.00 N ATOM 1107 CA GLY A 67 -22.224 0.518 -19.598 1.00 0.00 C ATOM 1108 C GLY A 67 -21.096 1.084 -18.734 1.00 0.00 C ATOM 1109 O GLY A 67 -19.939 0.764 -18.919 1.00 0.00 O ATOM 0 H GLY A 67 -22.869 2.396 -20.379 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -23.108 0.335 -18.986 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -21.925 -0.441 -20.021 1.00 0.00 H new ATOM 1113 N THR A 68 -21.423 1.924 -17.790 1.00 0.00 N ATOM 1114 CA THR A 68 -20.369 2.510 -16.914 1.00 0.00 C ATOM 1115 C THR A 68 -20.973 2.942 -15.574 1.00 0.00 C ATOM 1116 O THR A 68 -22.174 2.930 -15.392 1.00 0.00 O ATOM 1117 CB THR A 68 -19.843 3.723 -17.682 1.00 0.00 C ATOM 1118 OG1 THR A 68 -20.841 4.176 -18.587 1.00 0.00 O ATOM 1119 CG2 THR A 68 -18.585 3.333 -18.459 1.00 0.00 C ATOM 0 H THR A 68 -22.375 2.230 -17.588 1.00 0.00 H new ATOM 0 HA THR A 68 -19.577 1.796 -16.689 1.00 0.00 H new ATOM 0 HB THR A 68 -19.599 4.520 -16.980 1.00 0.00 H new ATOM 0 HG1 THR A 68 -20.507 4.955 -19.079 1.00 0.00 H new ATOM 0 HG21 THR A 68 -18.212 4.199 -19.006 1.00 0.00 H new ATOM 0 HG22 THR A 68 -17.821 2.986 -17.764 1.00 0.00 H new ATOM 0 HG23 THR A 68 -18.824 2.536 -19.162 1.00 0.00 H new ATOM 1127 N CYS A 69 -20.150 3.323 -14.637 1.00 0.00 N ATOM 1128 CA CYS A 69 -20.678 3.756 -13.311 1.00 0.00 C ATOM 1129 C CYS A 69 -19.862 4.935 -12.774 1.00 0.00 C ATOM 1130 O CYS A 69 -19.059 4.777 -11.875 1.00 0.00 O ATOM 1131 CB CYS A 69 -20.516 2.535 -12.403 1.00 0.00 C ATOM 1132 SG CYS A 69 -22.122 1.731 -12.180 1.00 0.00 S ATOM 0 H CYS A 69 -19.135 3.354 -14.731 1.00 0.00 H new ATOM 0 HA CYS A 69 -21.715 4.088 -13.368 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -19.805 1.835 -12.841 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -20.112 2.838 -11.437 1.00 0.00 H new ATOM 1137 N PRO A 70 -20.099 6.083 -13.347 1.00 0.00 N ATOM 1138 CA PRO A 70 -19.379 7.309 -12.925 1.00 0.00 C ATOM 1139 C PRO A 70 -19.894 7.791 -11.566 1.00 0.00 C ATOM 1140 O PRO A 70 -20.969 7.416 -11.140 1.00 0.00 O ATOM 1141 CB PRO A 70 -19.713 8.316 -14.021 1.00 0.00 C ATOM 1142 CG PRO A 70 -21.009 7.843 -14.601 1.00 0.00 C ATOM 1143 CD PRO A 70 -21.050 6.346 -14.433 1.00 0.00 C ATOM 0 HA PRO A 70 -18.306 7.156 -12.806 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -19.807 9.324 -13.616 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -18.930 8.349 -14.779 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -21.852 8.311 -14.092 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -21.081 8.114 -15.654 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -22.052 6.001 -14.178 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -20.760 5.834 -15.350 1.00 0.00 H new ATOM 1151 N PRO A 71 -19.102 8.610 -10.929 1.00 0.00 N ATOM 1152 CA PRO A 71 -19.476 9.156 -9.601 1.00 0.00 C ATOM 1153 C PRO A 71 -20.590 10.197 -9.748 1.00 0.00 C ATOM 1154 O PRO A 71 -21.113 10.413 -10.823 1.00 0.00 O ATOM 1155 CB PRO A 71 -18.186 9.805 -9.105 1.00 0.00 C ATOM 1156 CG PRO A 71 -17.412 10.125 -10.344 1.00 0.00 C ATOM 1157 CD PRO A 71 -17.796 9.102 -11.381 1.00 0.00 C ATOM 0 HA PRO A 71 -19.856 8.398 -8.916 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -18.394 10.705 -8.526 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -17.629 9.130 -8.455 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -17.641 11.132 -10.692 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -16.340 10.092 -10.148 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -17.859 9.545 -12.375 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -17.064 8.296 -11.437 1.00 0.00 H new ATOM 1165 N ILE A 72 -20.957 10.844 -8.675 1.00 0.00 N ATOM 1166 CA ILE A 72 -22.037 11.869 -8.758 1.00 0.00 C ATOM 1167 C ILE A 72 -21.446 13.233 -9.125 1.00 0.00 C ATOM 1168 O ILE A 72 -21.728 14.233 -8.496 1.00 0.00 O ATOM 1169 CB ILE A 72 -22.653 11.911 -7.359 1.00 0.00 C ATOM 1170 CG1 ILE A 72 -23.877 12.829 -7.370 1.00 0.00 C ATOM 1171 CG2 ILE A 72 -21.624 12.447 -6.363 1.00 0.00 C ATOM 1172 CD1 ILE A 72 -25.100 12.044 -7.848 1.00 0.00 C ATOM 0 H ILE A 72 -20.557 10.708 -7.747 1.00 0.00 H new ATOM 0 HA ILE A 72 -22.776 11.628 -9.522 1.00 0.00 H new ATOM 0 HB ILE A 72 -22.953 10.906 -7.064 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -24.055 13.227 -6.371 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -23.700 13.681 -8.026 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -22.064 12.477 -5.366 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -20.751 11.794 -6.355 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -21.323 13.453 -6.657 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -25.972 12.698 -7.856 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -24.920 11.667 -8.855 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -25.281 11.206 -7.174 1.00 0.00 H new ATOM 1184 N LYS A 73 -20.628 13.280 -10.141 1.00 0.00 N ATOM 1185 CA LYS A 73 -20.021 14.580 -10.550 1.00 0.00 C ATOM 1186 C LYS A 73 -20.812 15.186 -11.711 1.00 0.00 C ATOM 1187 O LYS A 73 -21.356 16.268 -11.607 1.00 0.00 O ATOM 1188 CB LYS A 73 -18.599 14.233 -10.991 1.00 0.00 C ATOM 1189 CG LYS A 73 -17.641 14.407 -9.811 1.00 0.00 C ATOM 1190 CD LYS A 73 -16.354 15.080 -10.291 1.00 0.00 C ATOM 1191 CE LYS A 73 -15.145 14.314 -9.749 1.00 0.00 C ATOM 1192 NZ LYS A 73 -14.419 15.296 -8.897 1.00 0.00 N ATOM 0 H LYS A 73 -20.354 12.476 -10.705 1.00 0.00 H new ATOM 0 HA LYS A 73 -20.028 15.313 -9.743 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -18.560 13.207 -11.356 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -18.296 14.877 -11.817 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -18.111 15.010 -9.034 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -17.413 13.437 -9.368 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -16.326 15.101 -11.380 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -16.324 16.115 -9.952 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -15.456 13.443 -9.171 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -14.513 13.950 -10.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.576 14.845 -8.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -14.130 16.111 -9.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -15.044 15.620 -8.131 1.00 0.00 H new ATOM 1206 N MET A 74 -20.884 14.496 -12.816 1.00 0.00 N ATOM 1207 CA MET A 74 -21.642 15.033 -13.982 1.00 0.00 C ATOM 1208 C MET A 74 -23.147 14.930 -13.723 1.00 0.00 C ATOM 1209 O MET A 74 -23.937 15.660 -14.288 1.00 0.00 O ATOM 1210 CB MET A 74 -21.238 14.147 -15.160 1.00 0.00 C ATOM 1211 CG MET A 74 -20.817 15.026 -16.339 1.00 0.00 C ATOM 1212 SD MET A 74 -20.436 13.980 -17.767 1.00 0.00 S ATOM 1213 CE MET A 74 -18.657 13.834 -17.471 1.00 0.00 C ATOM 0 H MET A 74 -20.451 13.584 -12.962 1.00 0.00 H new ATOM 0 HA MET A 74 -21.422 16.084 -14.170 1.00 0.00 H new ATOM 0 HB2 MET A 74 -20.417 13.491 -14.871 1.00 0.00 H new ATOM 0 HB3 MET A 74 -22.071 13.506 -15.449 1.00 0.00 H new ATOM 0 HG2 MET A 74 -21.616 15.724 -16.589 1.00 0.00 H new ATOM 0 HG3 MET A 74 -19.945 15.622 -16.069 1.00 0.00 H new ATOM 0 HE1 MET A 74 -18.208 13.217 -18.249 1.00 0.00 H new ATOM 0 HE2 MET A 74 -18.203 14.825 -17.487 1.00 0.00 H new ATOM 0 HE3 MET A 74 -18.487 13.372 -16.498 1.00 0.00 H new ATOM 1223 N VAL A 75 -23.551 14.028 -12.869 1.00 0.00 N ATOM 1224 CA VAL A 75 -25.004 13.878 -12.572 1.00 0.00 C ATOM 1225 C VAL A 75 -25.523 15.121 -11.843 1.00 0.00 C ATOM 1226 O VAL A 75 -26.628 15.573 -12.074 1.00 0.00 O ATOM 1227 CB VAL A 75 -25.102 12.647 -11.672 1.00 0.00 C ATOM 1228 CG1 VAL A 75 -26.568 12.235 -11.526 1.00 0.00 C ATOM 1229 CG2 VAL A 75 -24.310 11.496 -12.297 1.00 0.00 C ATOM 0 H VAL A 75 -22.937 13.389 -12.364 1.00 0.00 H new ATOM 0 HA VAL A 75 -25.602 13.767 -13.477 1.00 0.00 H new ATOM 0 HB VAL A 75 -24.692 12.882 -10.690 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -26.637 11.357 -10.884 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -27.134 13.054 -11.082 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -26.979 12.000 -12.508 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -24.379 10.617 -11.656 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -24.721 11.262 -13.279 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -23.265 11.788 -12.401 1.00 0.00 H new ATOM 1239 N THR A 76 -24.734 15.678 -10.966 1.00 0.00 N ATOM 1240 CA THR A 76 -25.182 16.893 -10.226 1.00 0.00 C ATOM 1241 C THR A 76 -25.361 18.065 -11.195 1.00 0.00 C ATOM 1242 O THR A 76 -26.136 18.968 -10.956 1.00 0.00 O ATOM 1243 CB THR A 76 -24.058 17.188 -9.230 1.00 0.00 C ATOM 1244 OG1 THR A 76 -22.802 17.016 -9.872 1.00 0.00 O ATOM 1245 CG2 THR A 76 -24.163 16.230 -8.041 1.00 0.00 C ATOM 0 H THR A 76 -23.799 15.345 -10.729 1.00 0.00 H new ATOM 0 HA THR A 76 -26.140 16.743 -9.727 1.00 0.00 H new ATOM 0 HB THR A 76 -24.146 18.215 -8.874 1.00 0.00 H new ATOM 0 HG1 THR A 76 -22.941 16.880 -10.832 1.00 0.00 H new ATOM 0 HG21 THR A 76 -23.362 16.441 -7.332 1.00 0.00 H new ATOM 0 HG22 THR A 76 -25.127 16.364 -7.550 1.00 0.00 H new ATOM 0 HG23 THR A 76 -24.075 15.202 -8.393 1.00 0.00 H new ATOM 1253 N LYS A 77 -24.647 18.056 -12.288 1.00 0.00 N ATOM 1254 CA LYS A 77 -24.774 19.167 -13.272 1.00 0.00 C ATOM 1255 C LYS A 77 -26.190 19.204 -13.854 1.00 0.00 C ATOM 1256 O LYS A 77 -26.687 20.244 -14.237 1.00 0.00 O ATOM 1257 CB LYS A 77 -23.754 18.845 -14.365 1.00 0.00 C ATOM 1258 CG LYS A 77 -23.038 20.127 -14.789 1.00 0.00 C ATOM 1259 CD LYS A 77 -22.223 20.670 -13.613 1.00 0.00 C ATOM 1260 CE LYS A 77 -20.777 20.183 -13.726 1.00 0.00 C ATOM 1261 NZ LYS A 77 -20.186 20.990 -14.829 1.00 0.00 N ATOM 0 H LYS A 77 -23.981 17.326 -12.541 1.00 0.00 H new ATOM 0 HA LYS A 77 -24.594 20.142 -12.818 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -23.031 18.116 -13.999 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -24.254 18.395 -15.222 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -22.383 19.927 -15.637 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -23.765 20.871 -15.116 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -22.252 21.760 -13.609 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -22.658 20.336 -12.671 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.235 20.334 -12.792 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -20.735 19.117 -13.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -20.129 20.411 -15.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -20.784 21.821 -15.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -19.232 21.303 -14.558 1.00 0.00 H new ATOM 1275 N GLU A 78 -26.844 18.075 -13.924 1.00 0.00 N ATOM 1276 CA GLU A 78 -28.226 18.049 -14.483 1.00 0.00 C ATOM 1277 C GLU A 78 -29.120 17.132 -13.643 1.00 0.00 C ATOM 1278 O GLU A 78 -29.830 16.295 -14.163 1.00 0.00 O ATOM 1279 CB GLU A 78 -28.070 17.496 -15.899 1.00 0.00 C ATOM 1280 CG GLU A 78 -27.431 18.559 -16.796 1.00 0.00 C ATOM 1281 CD GLU A 78 -26.342 17.913 -17.656 1.00 0.00 C ATOM 1282 OE1 GLU A 78 -25.286 17.623 -17.121 1.00 0.00 O ATOM 1283 OE2 GLU A 78 -26.585 17.722 -18.836 1.00 0.00 O ATOM 0 H GLU A 78 -26.481 17.172 -13.619 1.00 0.00 H new ATOM 0 HA GLU A 78 -28.691 19.035 -14.480 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -27.452 16.598 -15.884 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -29.043 17.206 -16.297 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -28.189 19.016 -17.432 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -27.004 19.355 -16.187 1.00 0.00 H new ATOM 1290 N THR A 79 -29.089 17.284 -12.348 1.00 0.00 N ATOM 1291 CA THR A 79 -29.937 16.420 -11.476 1.00 0.00 C ATOM 1292 C THR A 79 -30.231 17.134 -10.154 1.00 0.00 C ATOM 1293 O THR A 79 -31.364 17.218 -9.721 1.00 0.00 O ATOM 1294 CB THR A 79 -29.102 15.162 -11.232 1.00 0.00 C ATOM 1295 OG1 THR A 79 -28.714 14.605 -12.480 1.00 0.00 O ATOM 1296 CG2 THR A 79 -29.930 14.142 -10.450 1.00 0.00 C ATOM 0 H THR A 79 -28.514 17.968 -11.855 1.00 0.00 H new ATOM 0 HA THR A 79 -30.899 16.187 -11.933 1.00 0.00 H new ATOM 0 HB THR A 79 -28.213 15.420 -10.657 1.00 0.00 H new ATOM 0 HG1 THR A 79 -27.738 14.639 -12.564 1.00 0.00 H new ATOM 0 HG21 THR A 79 -29.334 13.246 -10.277 1.00 0.00 H new ATOM 0 HG22 THR A 79 -30.227 14.571 -9.493 1.00 0.00 H new ATOM 0 HG23 THR A 79 -30.820 13.881 -11.022 1.00 0.00 H new ATOM 1304 N GLY A 80 -29.220 17.651 -9.509 1.00 0.00 N ATOM 1305 CA GLY A 80 -29.444 18.359 -8.218 1.00 0.00 C ATOM 1306 C GLY A 80 -29.113 17.421 -7.055 1.00 0.00 C ATOM 1307 O GLY A 80 -28.960 17.845 -5.927 1.00 0.00 O ATOM 0 H GLY A 80 -28.250 17.613 -9.821 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -28.820 19.251 -8.168 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -30.480 18.690 -8.148 1.00 0.00 H new ATOM 1311 N PHE A 81 -29.003 16.148 -7.321 1.00 0.00 N ATOM 1312 CA PHE A 81 -28.682 15.184 -6.228 1.00 0.00 C ATOM 1313 C PHE A 81 -27.409 15.619 -5.498 1.00 0.00 C ATOM 1314 O PHE A 81 -26.308 15.365 -5.945 1.00 0.00 O ATOM 1315 CB PHE A 81 -28.466 13.844 -6.932 1.00 0.00 C ATOM 1316 CG PHE A 81 -29.648 12.942 -6.671 1.00 0.00 C ATOM 1317 CD1 PHE A 81 -30.888 13.224 -7.258 1.00 0.00 C ATOM 1318 CD2 PHE A 81 -29.505 11.821 -5.842 1.00 0.00 C ATOM 1319 CE1 PHE A 81 -31.985 12.387 -7.016 1.00 0.00 C ATOM 1320 CE2 PHE A 81 -30.602 10.984 -5.599 1.00 0.00 C ATOM 1321 CZ PHE A 81 -31.842 11.267 -6.186 1.00 0.00 C ATOM 0 H PHE A 81 -29.121 15.734 -8.246 1.00 0.00 H new ATOM 0 HA PHE A 81 -29.473 15.128 -5.481 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -28.344 14.000 -8.004 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -27.550 13.375 -6.571 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -30.999 14.087 -7.898 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -28.549 11.602 -5.390 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -32.941 12.605 -7.469 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -30.492 10.121 -4.959 1.00 0.00 H new ATOM 0 HZ PHE A 81 -32.688 10.622 -5.999 1.00 0.00 H new ATOM 1331 N SER A 82 -27.550 16.274 -4.378 1.00 0.00 N ATOM 1332 CA SER A 82 -26.348 16.727 -3.620 1.00 0.00 C ATOM 1333 C SER A 82 -25.624 15.525 -3.008 1.00 0.00 C ATOM 1334 O SER A 82 -26.234 14.535 -2.654 1.00 0.00 O ATOM 1335 CB SER A 82 -26.892 17.641 -2.525 1.00 0.00 C ATOM 1336 OG SER A 82 -25.877 18.556 -2.130 1.00 0.00 O ATOM 0 H SER A 82 -28.446 16.515 -3.954 1.00 0.00 H new ATOM 0 HA SER A 82 -25.627 17.240 -4.257 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.765 18.183 -2.888 1.00 0.00 H new ATOM 0 HB3 SER A 82 -27.217 17.049 -1.669 1.00 0.00 H new ATOM 0 HG SER A 82 -26.223 19.146 -1.428 1.00 0.00 H new ATOM 1342 N LEU A 83 -24.329 15.605 -2.877 1.00 0.00 N ATOM 1343 CA LEU A 83 -23.566 14.468 -2.287 1.00 0.00 C ATOM 1344 C LEU A 83 -24.045 14.198 -0.858 1.00 0.00 C ATOM 1345 O LEU A 83 -23.968 13.088 -0.368 1.00 0.00 O ATOM 1346 CB LEU A 83 -22.108 14.932 -2.284 1.00 0.00 C ATOM 1347 CG LEU A 83 -21.202 13.764 -1.892 1.00 0.00 C ATOM 1348 CD1 LEU A 83 -21.502 12.561 -2.788 1.00 0.00 C ATOM 1349 CD2 LEU A 83 -19.738 14.175 -2.067 1.00 0.00 C ATOM 0 H LEU A 83 -23.765 16.409 -3.153 1.00 0.00 H new ATOM 0 HA LEU A 83 -23.699 13.543 -2.848 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -21.832 15.305 -3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -21.979 15.757 -1.583 1.00 0.00 H new ATOM 0 HG LEU A 83 -21.385 13.496 -0.851 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -20.856 11.729 -2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -22.545 12.268 -2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -21.319 12.828 -3.829 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -19.091 13.344 -1.788 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -19.557 14.442 -3.108 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -19.522 15.032 -1.430 1.00 0.00 H new ATOM 1361 N GLU A 84 -24.540 15.201 -0.188 1.00 0.00 N ATOM 1362 CA GLU A 84 -25.024 15.000 1.209 1.00 0.00 C ATOM 1363 C GLU A 84 -26.281 14.126 1.212 1.00 0.00 C ATOM 1364 O GLU A 84 -26.388 13.180 1.969 1.00 0.00 O ATOM 1365 CB GLU A 84 -25.345 16.403 1.723 1.00 0.00 C ATOM 1366 CG GLU A 84 -24.555 16.670 3.006 1.00 0.00 C ATOM 1367 CD GLU A 84 -23.071 16.820 2.669 1.00 0.00 C ATOM 1368 OE1 GLU A 84 -22.648 16.251 1.675 1.00 0.00 O ATOM 1369 OE2 GLU A 84 -22.380 17.501 3.409 1.00 0.00 O ATOM 0 H GLU A 84 -24.631 16.152 -0.546 1.00 0.00 H new ATOM 0 HA GLU A 84 -24.286 14.497 1.834 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -25.092 17.146 0.966 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -26.414 16.496 1.916 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -24.922 17.575 3.490 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -24.698 15.851 3.711 1.00 0.00 H new ATOM 1376 N LYS A 85 -27.232 14.433 0.375 1.00 0.00 N ATOM 1377 CA LYS A 85 -28.481 13.619 0.333 1.00 0.00 C ATOM 1378 C LYS A 85 -28.147 12.153 0.041 1.00 0.00 C ATOM 1379 O LYS A 85 -28.720 11.249 0.616 1.00 0.00 O ATOM 1380 CB LYS A 85 -29.308 14.219 -0.805 1.00 0.00 C ATOM 1381 CG LYS A 85 -30.130 15.394 -0.272 1.00 0.00 C ATOM 1382 CD LYS A 85 -30.206 16.489 -1.338 1.00 0.00 C ATOM 1383 CE LYS A 85 -29.686 17.805 -0.754 1.00 0.00 C ATOM 1384 NZ LYS A 85 -30.909 18.606 -0.466 1.00 0.00 N ATOM 0 H LYS A 85 -27.199 15.212 -0.282 1.00 0.00 H new ATOM 0 HA LYS A 85 -29.019 13.639 1.281 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -28.652 14.555 -1.608 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -29.968 13.462 -1.228 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -31.133 15.059 -0.007 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -29.675 15.787 0.637 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -29.614 16.206 -2.209 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -31.235 16.610 -1.678 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -29.104 17.633 0.151 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -29.033 18.320 -1.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -30.635 19.525 -0.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -31.439 18.759 -1.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -31.507 18.094 0.213 1.00 0.00 H new ATOM 1398 N ILE A 86 -27.223 11.911 -0.849 1.00 0.00 N ATOM 1399 CA ILE A 86 -26.854 10.502 -1.175 1.00 0.00 C ATOM 1400 C ILE A 86 -26.063 9.884 -0.019 1.00 0.00 C ATOM 1401 O ILE A 86 -26.082 8.688 0.190 1.00 0.00 O ATOM 1402 CB ILE A 86 -25.985 10.601 -2.428 1.00 0.00 C ATOM 1403 CG1 ILE A 86 -26.832 11.115 -3.595 1.00 0.00 C ATOM 1404 CG2 ILE A 86 -25.427 9.220 -2.774 1.00 0.00 C ATOM 1405 CD1 ILE A 86 -26.159 12.342 -4.215 1.00 0.00 C ATOM 0 H ILE A 86 -26.708 12.626 -1.364 1.00 0.00 H new ATOM 0 HA ILE A 86 -27.728 9.871 -1.335 1.00 0.00 H new ATOM 0 HB ILE A 86 -25.160 11.290 -2.244 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -26.948 10.333 -4.345 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -27.832 11.373 -3.246 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -24.807 9.291 -3.668 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -24.825 8.852 -1.943 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -26.251 8.530 -2.958 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -26.763 12.707 -5.046 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -26.066 13.125 -3.462 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -25.169 12.069 -4.579 1.00 0.00 H new ATOM 1417 N TYR A 87 -25.367 10.692 0.733 1.00 0.00 N ATOM 1418 CA TYR A 87 -24.576 10.151 1.877 1.00 0.00 C ATOM 1419 C TYR A 87 -25.514 9.642 2.973 1.00 0.00 C ATOM 1420 O TYR A 87 -25.305 8.590 3.543 1.00 0.00 O ATOM 1421 CB TYR A 87 -23.750 11.335 2.382 1.00 0.00 C ATOM 1422 CG TYR A 87 -22.413 10.841 2.880 1.00 0.00 C ATOM 1423 CD1 TYR A 87 -22.352 9.772 3.784 1.00 0.00 C ATOM 1424 CD2 TYR A 87 -21.231 11.452 2.438 1.00 0.00 C ATOM 1425 CE1 TYR A 87 -21.112 9.315 4.246 1.00 0.00 C ATOM 1426 CE2 TYR A 87 -19.990 10.994 2.899 1.00 0.00 C ATOM 1427 CZ TYR A 87 -19.930 9.925 3.804 1.00 0.00 C ATOM 1428 OH TYR A 87 -18.708 9.474 4.259 1.00 0.00 O ATOM 0 H TYR A 87 -25.311 11.702 0.606 1.00 0.00 H new ATOM 0 HA TYR A 87 -23.946 9.311 1.584 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -23.606 12.060 1.581 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -24.282 11.847 3.184 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -23.262 9.300 4.124 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -21.277 12.276 1.742 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -21.066 8.492 4.944 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -19.080 11.464 2.557 1.00 0.00 H new ATOM 0 HH TYR A 87 -17.991 10.005 3.853 1.00 0.00 H new ATOM 1438 N GLN A 88 -26.547 10.382 3.273 1.00 0.00 N ATOM 1439 CA GLN A 88 -27.498 9.940 4.334 1.00 0.00 C ATOM 1440 C GLN A 88 -28.343 8.766 3.829 1.00 0.00 C ATOM 1441 O GLN A 88 -28.405 7.722 4.448 1.00 0.00 O ATOM 1442 CB GLN A 88 -28.381 11.158 4.606 1.00 0.00 C ATOM 1443 CG GLN A 88 -28.865 11.123 6.057 1.00 0.00 C ATOM 1444 CD GLN A 88 -28.518 12.445 6.744 1.00 0.00 C ATOM 1445 OE1 GLN A 88 -28.181 12.466 7.911 1.00 0.00 O ATOM 1446 NE2 GLN A 88 -28.587 13.557 6.064 1.00 0.00 N ATOM 0 H GLN A 88 -26.774 11.272 2.830 1.00 0.00 H new ATOM 0 HA GLN A 88 -26.985 9.599 5.234 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -27.822 12.075 4.420 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -29.234 11.161 3.927 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -29.942 10.957 6.088 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -28.399 10.292 6.587 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -28.870 13.539 5.084 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -28.358 14.444 6.512 1.00 0.00 H new ATOM 1455 N LEU A 89 -28.994 8.929 2.710 1.00 0.00 N ATOM 1456 CA LEU A 89 -29.833 7.823 2.167 1.00 0.00 C ATOM 1457 C LEU A 89 -28.971 6.586 1.905 1.00 0.00 C ATOM 1458 O LEU A 89 -29.436 5.465 1.980 1.00 0.00 O ATOM 1459 CB LEU A 89 -30.404 8.366 0.856 1.00 0.00 C ATOM 1460 CG LEU A 89 -31.591 9.282 1.157 1.00 0.00 C ATOM 1461 CD1 LEU A 89 -31.886 10.154 -0.064 1.00 0.00 C ATOM 1462 CD2 LEU A 89 -32.821 8.430 1.482 1.00 0.00 C ATOM 0 H LEU A 89 -28.981 9.780 2.148 1.00 0.00 H new ATOM 0 HA LEU A 89 -30.619 7.522 2.860 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -29.636 8.916 0.312 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -30.720 7.542 0.216 1.00 0.00 H new ATOM 0 HG LEU A 89 -31.352 9.919 2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -32.732 10.807 0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -31.011 10.760 -0.298 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -32.126 9.518 -0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -33.668 9.081 1.697 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -33.059 7.794 0.629 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -32.613 7.807 2.352 1.00 0.00 H new ATOM 1474 N PHE A 90 -27.717 6.779 1.599 1.00 0.00 N ATOM 1475 CA PHE A 90 -26.827 5.614 1.332 1.00 0.00 C ATOM 1476 C PHE A 90 -25.408 5.911 1.824 1.00 0.00 C ATOM 1477 O PHE A 90 -24.625 6.529 1.130 1.00 0.00 O ATOM 1478 CB PHE A 90 -26.843 5.442 -0.187 1.00 0.00 C ATOM 1479 CG PHE A 90 -26.690 3.979 -0.531 1.00 0.00 C ATOM 1480 CD1 PHE A 90 -25.950 3.136 0.310 1.00 0.00 C ATOM 1481 CD2 PHE A 90 -27.288 3.465 -1.689 1.00 0.00 C ATOM 1482 CE1 PHE A 90 -25.808 1.779 -0.008 1.00 0.00 C ATOM 1483 CE2 PHE A 90 -27.146 2.108 -2.007 1.00 0.00 C ATOM 1484 CZ PHE A 90 -26.406 1.265 -1.167 1.00 0.00 C ATOM 0 H PHE A 90 -27.271 7.693 1.522 1.00 0.00 H new ATOM 0 HA PHE A 90 -27.160 4.713 1.847 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -27.777 5.827 -0.597 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -26.035 6.019 -0.637 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -25.490 3.533 1.203 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -27.858 4.115 -2.336 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -25.238 1.129 0.640 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -27.607 1.712 -2.900 1.00 0.00 H new ATOM 0 HZ PHE A 90 -26.296 0.219 -1.413 1.00 0.00 H new ATOM 1494 N PRO A 91 -25.126 5.457 3.015 1.00 0.00 N ATOM 1495 CA PRO A 91 -23.788 5.673 3.618 1.00 0.00 C ATOM 1496 C PRO A 91 -22.745 4.783 2.936 1.00 0.00 C ATOM 1497 O PRO A 91 -22.485 3.676 3.363 1.00 0.00 O ATOM 1498 CB PRO A 91 -23.983 5.264 5.076 1.00 0.00 C ATOM 1499 CG PRO A 91 -25.138 4.314 5.061 1.00 0.00 C ATOM 1500 CD PRO A 91 -26.020 4.706 3.904 1.00 0.00 C ATOM 0 HA PRO A 91 -23.429 6.697 3.512 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -23.087 4.789 5.476 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -24.192 6.130 5.704 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -24.790 3.287 4.949 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -25.690 4.364 6.000 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -26.436 3.831 3.405 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -26.861 5.316 4.232 1.00 0.00 H new ATOM 1508 N SER A 92 -22.145 5.258 1.879 1.00 0.00 N ATOM 1509 CA SER A 92 -21.119 4.440 1.172 1.00 0.00 C ATOM 1510 C SER A 92 -20.627 5.173 -0.079 1.00 0.00 C ATOM 1511 O SER A 92 -19.450 5.188 -0.378 1.00 0.00 O ATOM 1512 CB SER A 92 -21.840 3.148 0.786 1.00 0.00 C ATOM 1513 OG SER A 92 -21.051 2.434 -0.157 1.00 0.00 O ATOM 0 H SER A 92 -22.321 6.178 1.474 1.00 0.00 H new ATOM 0 HA SER A 92 -20.244 4.249 1.793 1.00 0.00 H new ATOM 0 HB2 SER A 92 -22.012 2.536 1.671 1.00 0.00 H new ATOM 0 HB3 SER A 92 -22.817 3.376 0.361 1.00 0.00 H new ATOM 0 HG SER A 92 -21.509 1.604 -0.406 1.00 0.00 H new ATOM 1519 N GLY A 93 -21.520 5.782 -0.810 1.00 0.00 N ATOM 1520 CA GLY A 93 -21.104 6.514 -2.040 1.00 0.00 C ATOM 1521 C GLY A 93 -21.862 5.957 -3.246 1.00 0.00 C ATOM 1522 O GLY A 93 -22.083 4.767 -3.347 1.00 0.00 O ATOM 0 H GLY A 93 -22.520 5.804 -0.609 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -21.308 7.579 -1.929 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.030 6.410 -2.192 1.00 0.00 H new ATOM 1526 N PRO A 94 -22.237 6.846 -4.125 1.00 0.00 N ATOM 1527 CA PRO A 94 -22.982 6.445 -5.344 1.00 0.00 C ATOM 1528 C PRO A 94 -22.047 5.747 -6.336 1.00 0.00 C ATOM 1529 O PRO A 94 -22.482 5.177 -7.316 1.00 0.00 O ATOM 1530 CB PRO A 94 -23.483 7.770 -5.908 1.00 0.00 C ATOM 1531 CG PRO A 94 -22.531 8.800 -5.387 1.00 0.00 C ATOM 1532 CD PRO A 94 -22.006 8.293 -4.068 1.00 0.00 C ATOM 0 HA PRO A 94 -23.789 5.741 -5.142 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -23.492 7.757 -6.998 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -24.503 7.976 -5.584 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -21.714 8.960 -6.091 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -23.033 9.759 -5.259 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -20.948 8.523 -3.945 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -22.531 8.748 -3.228 1.00 0.00 H new ATOM 1540 N ALA A 95 -20.767 5.789 -6.088 1.00 0.00 N ATOM 1541 CA ALA A 95 -19.806 5.129 -7.017 1.00 0.00 C ATOM 1542 C ALA A 95 -19.995 3.610 -6.983 1.00 0.00 C ATOM 1543 O ALA A 95 -20.761 3.052 -7.742 1.00 0.00 O ATOM 1544 CB ALA A 95 -18.422 5.509 -6.492 1.00 0.00 C ATOM 0 H ALA A 95 -20.345 6.251 -5.283 1.00 0.00 H new ATOM 0 HA ALA A 95 -19.950 5.443 -8.051 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -17.657 5.060 -7.125 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -18.313 6.593 -6.505 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -18.308 5.145 -5.471 1.00 0.00 H new ATOM 1550 N HIS A 96 -19.302 2.937 -6.105 1.00 0.00 N ATOM 1551 CA HIS A 96 -19.441 1.455 -6.022 1.00 0.00 C ATOM 1552 C HIS A 96 -20.739 1.085 -5.299 1.00 0.00 C ATOM 1553 O HIS A 96 -21.151 -0.058 -5.290 1.00 0.00 O ATOM 1554 CB HIS A 96 -18.227 0.988 -5.219 1.00 0.00 C ATOM 1555 CG HIS A 96 -17.002 1.033 -6.090 1.00 0.00 C ATOM 1556 ND1 HIS A 96 -15.788 1.522 -5.633 1.00 0.00 N ATOM 1557 CD2 HIS A 96 -16.787 0.652 -7.391 1.00 0.00 C ATOM 1558 CE1 HIS A 96 -14.906 1.424 -6.644 1.00 0.00 C ATOM 1559 NE2 HIS A 96 -15.463 0.901 -7.740 1.00 0.00 N ATOM 0 H HIS A 96 -18.646 3.349 -5.442 1.00 0.00 H new ATOM 0 HA HIS A 96 -19.482 0.988 -7.006 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -18.089 1.625 -4.345 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -18.388 -0.026 -4.852 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -17.532 0.224 -8.045 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -13.873 1.731 -6.578 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -15.015 0.723 -8.639 1.00 0.00 H new ATOM 1567 N GLY A 97 -21.386 2.042 -4.693 1.00 0.00 N ATOM 1568 CA GLY A 97 -22.656 1.744 -3.971 1.00 0.00 C ATOM 1569 C GLY A 97 -23.804 1.636 -4.975 1.00 0.00 C ATOM 1570 O GLY A 97 -24.167 0.559 -5.403 1.00 0.00 O ATOM 0 H GLY A 97 -21.090 3.018 -4.666 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -22.559 0.813 -3.413 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -22.867 2.530 -3.246 1.00 0.00 H new ATOM 1574 N ALA A 98 -24.380 2.745 -5.353 1.00 0.00 N ATOM 1575 CA ALA A 98 -25.506 2.709 -6.330 1.00 0.00 C ATOM 1576 C ALA A 98 -25.207 1.709 -7.450 1.00 0.00 C ATOM 1577 O ALA A 98 -26.091 1.054 -7.963 1.00 0.00 O ATOM 1578 CB ALA A 98 -25.592 4.129 -6.888 1.00 0.00 C ATOM 0 H ALA A 98 -24.119 3.676 -5.027 1.00 0.00 H new ATOM 0 HA ALA A 98 -26.442 2.395 -5.868 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -26.400 4.185 -7.617 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -25.788 4.828 -6.075 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -24.650 4.388 -7.370 1.00 0.00 H new ATOM 1584 N CYS A 99 -23.966 1.589 -7.834 1.00 0.00 N ATOM 1585 CA CYS A 99 -23.612 0.632 -8.923 1.00 0.00 C ATOM 1586 C CYS A 99 -23.759 -0.810 -8.428 1.00 0.00 C ATOM 1587 O CYS A 99 -24.583 -1.560 -8.912 1.00 0.00 O ATOM 1588 CB CYS A 99 -22.153 0.939 -9.261 1.00 0.00 C ATOM 1589 SG CYS A 99 -21.747 0.233 -10.877 1.00 0.00 S ATOM 0 H CYS A 99 -23.182 2.111 -7.442 1.00 0.00 H new ATOM 0 HA CYS A 99 -24.261 0.736 -9.792 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -21.990 2.017 -9.272 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -21.496 0.525 -8.496 1.00 0.00 H new ATOM 1594 N LYS A 100 -22.966 -1.203 -7.469 1.00 0.00 N ATOM 1595 CA LYS A 100 -23.061 -2.597 -6.947 1.00 0.00 C ATOM 1596 C LYS A 100 -24.528 -3.000 -6.772 1.00 0.00 C ATOM 1597 O LYS A 100 -24.887 -4.152 -6.916 1.00 0.00 O ATOM 1598 CB LYS A 100 -22.348 -2.564 -5.594 1.00 0.00 C ATOM 1599 CG LYS A 100 -22.182 -3.992 -5.069 1.00 0.00 C ATOM 1600 CD LYS A 100 -21.910 -3.956 -3.564 1.00 0.00 C ATOM 1601 CE LYS A 100 -22.047 -5.365 -2.983 1.00 0.00 C ATOM 1602 NZ LYS A 100 -23.500 -5.525 -2.700 1.00 0.00 N ATOM 0 H LYS A 100 -22.257 -0.620 -7.024 1.00 0.00 H new ATOM 0 HA LYS A 100 -22.613 -3.322 -7.626 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -21.373 -2.087 -5.696 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -22.921 -1.968 -4.883 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -23.082 -4.572 -5.273 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -21.360 -4.487 -5.586 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -20.909 -3.570 -3.375 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -22.611 -3.280 -3.074 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -21.697 -6.119 -3.688 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -21.453 -5.477 -2.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -23.658 -6.418 -2.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -23.829 -4.730 -2.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -24.029 -5.539 -3.596 1.00 0.00 H new ATOM 1616 N VAL A 101 -25.378 -2.060 -6.461 1.00 0.00 N ATOM 1617 CA VAL A 101 -26.821 -2.391 -6.276 1.00 0.00 C ATOM 1618 C VAL A 101 -27.486 -2.634 -7.633 1.00 0.00 C ATOM 1619 O VAL A 101 -28.124 -3.645 -7.851 1.00 0.00 O ATOM 1620 CB VAL A 101 -27.425 -1.163 -5.595 1.00 0.00 C ATOM 1621 CG1 VAL A 101 -28.939 -1.339 -5.472 1.00 0.00 C ATOM 1622 CG2 VAL A 101 -26.817 -1.005 -4.200 1.00 0.00 C ATOM 0 H VAL A 101 -25.137 -1.078 -6.327 1.00 0.00 H new ATOM 0 HA VAL A 101 -26.965 -3.296 -5.686 1.00 0.00 H new ATOM 0 HB VAL A 101 -27.210 -0.276 -6.190 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -29.369 -0.463 -4.986 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -29.374 -1.453 -6.465 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -29.155 -2.226 -4.877 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -27.247 -0.130 -3.713 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -27.033 -1.893 -3.606 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -25.738 -0.879 -4.286 1.00 0.00 H new ATOM 1632 N ALA A 102 -27.342 -1.713 -8.547 1.00 0.00 N ATOM 1633 CA ALA A 102 -27.967 -1.891 -9.890 1.00 0.00 C ATOM 1634 C ALA A 102 -27.513 -3.214 -10.512 1.00 0.00 C ATOM 1635 O ALA A 102 -28.210 -3.806 -11.314 1.00 0.00 O ATOM 1636 CB ALA A 102 -27.467 -0.708 -10.718 1.00 0.00 C ATOM 0 H ALA A 102 -26.819 -0.846 -8.423 1.00 0.00 H new ATOM 0 HA ALA A 102 -29.055 -1.921 -9.840 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -27.883 -0.766 -11.724 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -27.782 0.224 -10.248 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -26.379 -0.737 -10.774 1.00 0.00 H new ATOM 1642 N GLY A 103 -26.350 -3.683 -10.151 1.00 0.00 N ATOM 1643 CA GLY A 103 -25.853 -4.967 -10.722 1.00 0.00 C ATOM 1644 C GLY A 103 -25.117 -4.692 -12.035 1.00 0.00 C ATOM 1645 O GLY A 103 -25.329 -5.361 -13.027 1.00 0.00 O ATOM 0 H GLY A 103 -25.722 -3.232 -9.485 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -25.185 -5.457 -10.014 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -26.687 -5.647 -10.896 1.00 0.00 H new ATOM 1649 N ALA A 104 -24.253 -3.715 -12.049 1.00 0.00 N ATOM 1650 CA ALA A 104 -23.504 -3.400 -13.299 1.00 0.00 C ATOM 1651 C ALA A 104 -21.998 -3.533 -13.059 1.00 0.00 C ATOM 1652 O ALA A 104 -21.276 -2.557 -13.085 1.00 0.00 O ATOM 1653 CB ALA A 104 -23.869 -1.953 -13.627 1.00 0.00 C ATOM 0 H ALA A 104 -24.033 -3.121 -11.250 1.00 0.00 H new ATOM 0 HA ALA A 104 -23.757 -4.078 -14.114 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -23.355 -1.646 -14.538 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -24.946 -1.874 -13.774 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -23.566 -1.306 -12.804 1.00 0.00 H new ATOM 1659 N PRO A 105 -21.576 -4.747 -12.833 1.00 0.00 N ATOM 1660 CA PRO A 105 -20.139 -5.022 -12.585 1.00 0.00 C ATOM 1661 C PRO A 105 -19.336 -4.881 -13.881 1.00 0.00 C ATOM 1662 O PRO A 105 -19.889 -4.771 -14.957 1.00 0.00 O ATOM 1663 CB PRO A 105 -20.132 -6.467 -12.093 1.00 0.00 C ATOM 1664 CG PRO A 105 -21.375 -7.075 -12.660 1.00 0.00 C ATOM 1665 CD PRO A 105 -22.389 -5.968 -12.790 1.00 0.00 C ATOM 0 HA PRO A 105 -19.686 -4.332 -11.873 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -19.242 -6.996 -12.435 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -20.131 -6.513 -11.004 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -21.174 -7.529 -13.630 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -21.749 -7.866 -12.009 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -22.989 -6.080 -13.693 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -23.080 -5.958 -11.947 1.00 0.00 H new ATOM 1673 N LYS A 106 -18.035 -4.884 -13.785 1.00 0.00 N ATOM 1674 CA LYS A 106 -17.196 -4.749 -15.012 1.00 0.00 C ATOM 1675 C LYS A 106 -17.652 -5.751 -16.076 1.00 0.00 C ATOM 1676 O LYS A 106 -18.333 -6.711 -15.775 1.00 0.00 O ATOM 1677 CB LYS A 106 -15.772 -5.064 -14.553 1.00 0.00 C ATOM 1678 CG LYS A 106 -15.735 -6.452 -13.913 1.00 0.00 C ATOM 1679 CD LYS A 106 -14.482 -6.582 -13.046 1.00 0.00 C ATOM 1680 CE LYS A 106 -13.882 -7.979 -13.224 1.00 0.00 C ATOM 1681 NZ LYS A 106 -14.195 -8.694 -11.955 1.00 0.00 N ATOM 0 H LYS A 106 -17.516 -4.974 -12.912 1.00 0.00 H new ATOM 0 HA LYS A 106 -17.270 -3.757 -15.458 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -15.089 -5.025 -15.401 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -15.435 -4.314 -13.838 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -16.627 -6.608 -13.307 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -15.736 -7.220 -14.686 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -13.752 -5.823 -13.326 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -14.732 -6.413 -11.999 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -14.317 -8.490 -14.083 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -12.807 -7.929 -13.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -13.816 -9.661 -11.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -13.762 -8.188 -11.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -15.226 -8.732 -11.823 1.00 0.00 H new ATOM 1695 N PRO A 107 -17.256 -5.489 -17.291 1.00 0.00 N ATOM 1696 CA PRO A 107 -17.623 -6.377 -18.422 1.00 0.00 C ATOM 1697 C PRO A 107 -16.833 -7.687 -18.351 1.00 0.00 C ATOM 1698 O PRO A 107 -16.010 -7.880 -17.480 1.00 0.00 O ATOM 1699 CB PRO A 107 -17.229 -5.569 -19.654 1.00 0.00 C ATOM 1700 CG PRO A 107 -16.162 -4.634 -19.179 1.00 0.00 C ATOM 1701 CD PRO A 107 -16.434 -4.353 -17.724 1.00 0.00 C ATOM 0 HA PRO A 107 -18.676 -6.658 -18.423 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -16.861 -6.217 -20.450 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -18.082 -5.023 -20.057 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -15.175 -5.079 -19.307 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -16.173 -3.711 -19.758 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.509 -4.288 -17.150 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -16.959 -3.407 -17.591 1.00 0.00 H new ATOM 1709 N THR A 108 -17.079 -8.589 -19.263 1.00 0.00 N ATOM 1710 CA THR A 108 -16.342 -9.885 -19.247 1.00 0.00 C ATOM 1711 C THR A 108 -15.237 -9.877 -20.307 1.00 0.00 C ATOM 1712 O THR A 108 -15.441 -9.453 -21.426 1.00 0.00 O ATOM 1713 CB THR A 108 -17.396 -10.942 -19.577 1.00 0.00 C ATOM 1714 OG1 THR A 108 -18.206 -10.483 -20.650 1.00 0.00 O ATOM 1715 CG2 THR A 108 -18.270 -11.194 -18.347 1.00 0.00 C ATOM 0 H THR A 108 -17.758 -8.484 -20.017 1.00 0.00 H new ATOM 0 HA THR A 108 -15.860 -10.076 -18.288 1.00 0.00 H new ATOM 0 HB THR A 108 -16.902 -11.870 -19.866 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.642 -10.046 -21.322 1.00 0.00 H new ATOM 0 HG21 THR A 108 -19.021 -11.948 -18.583 1.00 0.00 H new ATOM 0 HG22 THR A 108 -17.648 -11.547 -17.525 1.00 0.00 H new ATOM 0 HG23 THR A 108 -18.765 -10.267 -18.056 1.00 0.00 H new ATOM 1723 N GLY A 109 -14.068 -10.344 -19.962 1.00 0.00 N ATOM 1724 CA GLY A 109 -12.952 -10.363 -20.950 1.00 0.00 C ATOM 1725 C GLY A 109 -12.727 -11.794 -21.444 1.00 0.00 C ATOM 1726 O GLY A 109 -13.285 -12.211 -22.439 1.00 0.00 O ATOM 0 H GLY A 109 -13.838 -10.713 -19.039 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.186 -9.710 -21.791 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.041 -9.978 -20.492 1.00 0.00 H new ATOM 1730 N CYS A 110 -11.914 -12.547 -20.756 1.00 0.00 N ATOM 1731 CA CYS A 110 -11.655 -13.951 -21.188 1.00 0.00 C ATOM 1732 C CYS A 110 -12.564 -14.918 -20.424 1.00 0.00 C ATOM 1733 O CYS A 110 -13.229 -14.544 -19.478 1.00 0.00 O ATOM 1734 CB CYS A 110 -10.188 -14.207 -20.839 1.00 0.00 C ATOM 1735 SG CYS A 110 -9.983 -14.187 -19.041 1.00 0.00 S ATOM 0 H CYS A 110 -11.418 -12.252 -19.915 1.00 0.00 H new ATOM 0 HA CYS A 110 -11.855 -14.100 -22.249 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -9.870 -15.169 -21.241 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -9.556 -13.446 -21.296 1.00 0.00 H new ATOM 0 HG CYS A 110 -8.737 -14.407 -18.744 1.00 0.00 H new ATOM 1741 N VAL A 111 -12.599 -16.159 -20.827 1.00 0.00 N ATOM 1742 CA VAL A 111 -13.465 -17.148 -20.123 1.00 0.00 C ATOM 1743 C VAL A 111 -12.753 -17.683 -18.879 1.00 0.00 C ATOM 1744 O VAL A 111 -12.496 -18.875 -18.835 1.00 0.00 O ATOM 1745 CB VAL A 111 -13.690 -18.269 -21.137 1.00 0.00 C ATOM 1746 CG1 VAL A 111 -14.691 -19.278 -20.571 1.00 0.00 C ATOM 1747 CG2 VAL A 111 -14.243 -17.679 -22.436 1.00 0.00 C ATOM 1748 OXT VAL A 111 -12.478 -16.893 -17.992 1.00 0.00 O ATOM 0 H VAL A 111 -12.066 -16.531 -21.613 1.00 0.00 H new ATOM 0 HA VAL A 111 -14.404 -16.709 -19.786 1.00 0.00 H new ATOM 0 HB VAL A 111 -12.743 -18.770 -21.338 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -14.851 -20.077 -21.295 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -14.299 -19.700 -19.646 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -15.638 -18.777 -20.369 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -14.404 -18.478 -23.159 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -15.189 -17.177 -22.234 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -13.531 -16.960 -22.841 1.00 0.00 H new TER 1758 VAL A 111