USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 1167 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.0161 X(o=-0.016,f=-0.0039) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= -10.9! C(o=-11!,f=-10!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.035) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -0.0543 X(o=-0.054,f=-0.088) USER MOD Single : A 45 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.00898) USER MOD Single : B 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 HIS : no HD1:sc=-0.00429 X(o=-0.0043,f=-0.0012) USER MOD Single : B 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 GLN : amide:sc= -9.09! C(o=-9.1!,f=-7.9!) USER MOD Single : B 19 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 27 THR OG1 : rot 180:sc= 0 USER MOD Single : B 29 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.0097) USER MOD Single : B 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 ASN : amide:sc= -0.124 K(o=-0.12,f=-1.3) USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 2 SER OG : rot 180:sc= 0 USER MOD Single : C 3 HIS : no HD1:sc=-0.00729 X(o=-0.0073,f=0) USER MOD Single : C 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 13 SER OG : rot 180:sc= 0 USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 18 GLN : amide:sc= -9.86! C(o=-9.9!,f=-9!) USER MOD Single : C 19 THR OG1 : rot 180:sc= 0 USER MOD Single : C 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 27 THR OG1 : rot 180:sc= 0 USER MOD Single : C 29 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.021) USER MOD Single : C 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 44 ASN : amide:sc= -0.338 K(o=-0.34,f=-2.1) USER MOD Single : C 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 30.555 6.605 -27.244 1.00 0.00 N ATOM 2 CA GLY A 1 29.187 7.115 -27.545 1.00 0.00 C ATOM 3 C GLY A 1 29.074 8.566 -27.079 1.00 0.00 C ATOM 4 O GLY A 1 29.650 9.463 -27.663 1.00 0.00 O ATOM 0 H1 GLY A 1 30.635 5.617 -27.560 1.00 0.00 H new ATOM 0 H2 GLY A 1 31.259 7.186 -27.742 1.00 0.00 H new ATOM 0 H3 GLY A 1 30.727 6.655 -26.219 1.00 0.00 H new ATOM 0 HA2 GLY A 1 28.989 7.048 -28.615 1.00 0.00 H new ATOM 0 HA3 GLY A 1 28.439 6.501 -27.043 1.00 0.00 H new ATOM 10 N SER A 2 28.339 8.805 -26.029 1.00 0.00 N ATOM 11 CA SER A 2 28.192 10.199 -25.523 1.00 0.00 C ATOM 12 C SER A 2 28.157 10.205 -23.992 1.00 0.00 C ATOM 13 O SER A 2 29.006 10.786 -23.346 1.00 0.00 O ATOM 14 CB SER A 2 26.864 10.691 -26.095 1.00 0.00 C ATOM 15 OG SER A 2 27.099 11.821 -26.924 1.00 0.00 O ATOM 0 H SER A 2 27.833 8.095 -25.499 1.00 0.00 H new ATOM 0 HA SER A 2 29.023 10.837 -25.822 1.00 0.00 H new ATOM 0 HB2 SER A 2 26.386 9.897 -26.669 1.00 0.00 H new ATOM 0 HB3 SER A 2 26.182 10.954 -25.287 1.00 0.00 H new ATOM 0 HG SER A 2 26.249 12.138 -27.294 1.00 0.00 H new ATOM 21 N HIS A 3 27.183 9.562 -23.407 1.00 0.00 N ATOM 22 CA HIS A 3 27.098 9.531 -21.918 1.00 0.00 C ATOM 23 C HIS A 3 26.164 8.407 -21.458 1.00 0.00 C ATOM 24 O HIS A 3 26.559 7.521 -20.726 1.00 0.00 O ATOM 25 CB HIS A 3 26.532 10.896 -21.527 1.00 0.00 C ATOM 26 CG HIS A 3 27.351 11.472 -20.405 1.00 0.00 C ATOM 27 ND1 HIS A 3 27.896 12.744 -20.467 1.00 0.00 N ATOM 28 CD2 HIS A 3 27.727 10.960 -19.188 1.00 0.00 C ATOM 29 CE1 HIS A 3 28.563 12.954 -19.318 1.00 0.00 C ATOM 30 NE2 HIS A 3 28.492 11.898 -18.502 1.00 0.00 N ATOM 0 H HIS A 3 26.443 9.057 -23.895 1.00 0.00 H new ATOM 0 HA HIS A 3 28.066 9.342 -21.454 1.00 0.00 H new ATOM 0 HB2 HIS A 3 26.547 11.568 -22.385 1.00 0.00 H new ATOM 0 HB3 HIS A 3 25.491 10.796 -21.219 1.00 0.00 H new ATOM 0 HD2 HIS A 3 27.468 9.978 -18.819 1.00 0.00 H new ATOM 0 HE1 HIS A 3 29.092 13.866 -19.083 1.00 0.00 H new ATOM 0 HE2 HIS A 3 28.909 11.801 -17.576 1.00 0.00 H new ATOM 38 N MET A 4 24.929 8.435 -21.881 1.00 0.00 N ATOM 39 CA MET A 4 23.976 7.367 -21.464 1.00 0.00 C ATOM 40 C MET A 4 24.597 5.985 -21.689 1.00 0.00 C ATOM 41 O MET A 4 24.830 5.576 -22.810 1.00 0.00 O ATOM 42 CB MET A 4 22.751 7.552 -22.360 1.00 0.00 C ATOM 43 CG MET A 4 21.774 6.396 -22.135 1.00 0.00 C ATOM 44 SD MET A 4 21.631 5.420 -23.654 1.00 0.00 S ATOM 45 CE MET A 4 19.823 5.352 -23.716 1.00 0.00 C ATOM 0 H MET A 4 24.540 9.150 -22.496 1.00 0.00 H new ATOM 0 HA MET A 4 23.722 7.435 -20.406 1.00 0.00 H new ATOM 0 HB2 MET A 4 22.265 8.502 -22.137 1.00 0.00 H new ATOM 0 HB3 MET A 4 23.055 7.587 -23.406 1.00 0.00 H new ATOM 0 HG2 MET A 4 22.122 5.766 -21.317 1.00 0.00 H new ATOM 0 HG3 MET A 4 20.797 6.783 -21.846 1.00 0.00 H new ATOM 0 HE1 MET A 4 19.510 4.785 -24.593 1.00 0.00 H new ATOM 0 HE2 MET A 4 19.446 4.866 -22.816 1.00 0.00 H new ATOM 0 HE3 MET A 4 19.423 6.364 -23.777 1.00 0.00 H new ATOM 55 N GLU A 5 24.866 5.261 -20.637 1.00 0.00 N ATOM 56 CA GLU A 5 25.469 3.905 -20.802 1.00 0.00 C ATOM 57 C GLU A 5 24.418 2.823 -20.538 1.00 0.00 C ATOM 58 O GLU A 5 23.231 3.081 -20.552 1.00 0.00 O ATOM 59 CB GLU A 5 26.584 3.834 -19.759 1.00 0.00 C ATOM 60 CG GLU A 5 25.984 3.966 -18.358 1.00 0.00 C ATOM 61 CD GLU A 5 27.041 3.604 -17.314 1.00 0.00 C ATOM 62 OE1 GLU A 5 27.255 2.422 -17.101 1.00 0.00 O ATOM 63 OE2 GLU A 5 27.621 4.515 -16.747 1.00 0.00 O ATOM 0 H GLU A 5 24.696 5.547 -19.673 1.00 0.00 H new ATOM 0 HA GLU A 5 25.846 3.743 -21.812 1.00 0.00 H new ATOM 0 HB2 GLU A 5 27.120 2.889 -19.849 1.00 0.00 H new ATOM 0 HB3 GLU A 5 27.309 4.630 -19.932 1.00 0.00 H new ATOM 0 HG2 GLU A 5 25.632 4.985 -18.196 1.00 0.00 H new ATOM 0 HG3 GLU A 5 25.119 3.310 -18.258 1.00 0.00 H new ATOM 70 N GLU A 6 24.846 1.613 -20.300 1.00 0.00 N ATOM 71 CA GLU A 6 23.873 0.514 -20.038 1.00 0.00 C ATOM 72 C GLU A 6 23.191 0.713 -18.681 1.00 0.00 C ATOM 73 O GLU A 6 23.601 0.156 -17.682 1.00 0.00 O ATOM 74 CB GLU A 6 24.716 -0.762 -20.032 1.00 0.00 C ATOM 75 CG GLU A 6 25.847 -0.622 -19.012 1.00 0.00 C ATOM 76 CD GLU A 6 25.765 -1.763 -17.998 1.00 0.00 C ATOM 77 OE1 GLU A 6 24.678 -2.018 -17.507 1.00 0.00 O ATOM 78 OE2 GLU A 6 26.793 -2.365 -17.729 1.00 0.00 O ATOM 0 H GLU A 6 25.828 1.338 -20.276 1.00 0.00 H new ATOM 0 HA GLU A 6 23.080 0.480 -20.785 1.00 0.00 H new ATOM 0 HB2 GLU A 6 24.093 -1.621 -19.784 1.00 0.00 H new ATOM 0 HB3 GLU A 6 25.128 -0.943 -21.025 1.00 0.00 H new ATOM 0 HG2 GLU A 6 26.812 -0.641 -19.519 1.00 0.00 H new ATOM 0 HG3 GLU A 6 25.773 0.338 -18.501 1.00 0.00 H new ATOM 85 N ASP A 7 22.151 1.502 -18.640 1.00 0.00 N ATOM 86 CA ASP A 7 21.437 1.740 -17.351 1.00 0.00 C ATOM 87 C ASP A 7 22.441 1.908 -16.207 1.00 0.00 C ATOM 88 O ASP A 7 22.832 0.947 -15.577 1.00 0.00 O ATOM 89 CB ASP A 7 20.584 0.490 -17.132 1.00 0.00 C ATOM 90 CG ASP A 7 19.596 0.741 -15.990 1.00 0.00 C ATOM 91 OD1 ASP A 7 19.003 1.807 -15.970 1.00 0.00 O ATOM 92 OD2 ASP A 7 19.449 -0.137 -15.156 1.00 0.00 O ATOM 0 H ASP A 7 21.764 1.993 -19.446 1.00 0.00 H new ATOM 0 HA ASP A 7 20.834 2.648 -17.379 1.00 0.00 H new ATOM 0 HB2 ASP A 7 20.045 0.240 -18.046 1.00 0.00 H new ATOM 0 HB3 ASP A 7 21.222 -0.362 -16.895 1.00 0.00 H new ATOM 97 N PRO A 8 22.820 3.134 -15.978 1.00 0.00 N ATOM 98 CA PRO A 8 23.786 3.441 -14.897 1.00 0.00 C ATOM 99 C PRO A 8 23.109 3.333 -13.525 1.00 0.00 C ATOM 100 O PRO A 8 23.482 2.522 -12.702 1.00 0.00 O ATOM 101 CB PRO A 8 24.207 4.879 -15.192 1.00 0.00 C ATOM 102 CG PRO A 8 23.072 5.468 -15.970 1.00 0.00 C ATOM 103 CD PRO A 8 22.390 4.337 -16.698 1.00 0.00 C ATOM 0 HA PRO A 8 24.632 2.754 -14.868 1.00 0.00 H new ATOM 0 HB2 PRO A 8 24.383 5.435 -14.271 1.00 0.00 H new ATOM 0 HB3 PRO A 8 25.134 4.908 -15.764 1.00 0.00 H new ATOM 0 HG2 PRO A 8 22.372 5.974 -15.305 1.00 0.00 H new ATOM 0 HG3 PRO A 8 23.437 6.214 -16.676 1.00 0.00 H new ATOM 0 HD2 PRO A 8 21.306 4.447 -16.678 1.00 0.00 H new ATOM 0 HD3 PRO A 8 22.687 4.301 -17.746 1.00 0.00 H new ATOM 111 N CYS A 9 22.116 4.142 -13.270 1.00 0.00 N ATOM 112 CA CYS A 9 21.423 4.079 -11.953 1.00 0.00 C ATOM 113 C CYS A 9 19.944 3.730 -12.144 1.00 0.00 C ATOM 114 O CYS A 9 19.071 4.384 -11.608 1.00 0.00 O ATOM 115 CB CYS A 9 21.569 5.484 -11.369 1.00 0.00 C ATOM 116 SG CYS A 9 23.176 5.634 -10.549 1.00 0.00 S ATOM 0 H CYS A 9 21.756 4.843 -13.917 1.00 0.00 H new ATOM 0 HA CYS A 9 21.845 3.315 -11.300 1.00 0.00 H new ATOM 0 HB2 CYS A 9 21.482 6.229 -12.160 1.00 0.00 H new ATOM 0 HB3 CYS A 9 20.766 5.679 -10.658 1.00 0.00 H new ATOM 121 N GLU A 10 19.654 2.704 -12.898 1.00 0.00 N ATOM 122 CA GLU A 10 18.230 2.320 -13.114 1.00 0.00 C ATOM 123 C GLU A 10 17.377 3.568 -13.362 1.00 0.00 C ATOM 124 O GLU A 10 16.281 3.695 -12.851 1.00 0.00 O ATOM 125 CB GLU A 10 17.812 1.626 -11.817 1.00 0.00 C ATOM 126 CG GLU A 10 18.449 0.236 -11.755 1.00 0.00 C ATOM 127 CD GLU A 10 18.884 -0.066 -10.320 1.00 0.00 C ATOM 128 OE1 GLU A 10 18.052 -0.524 -9.553 1.00 0.00 O ATOM 129 OE2 GLU A 10 20.043 0.162 -10.013 1.00 0.00 O ATOM 0 H GLU A 10 20.340 2.117 -13.372 1.00 0.00 H new ATOM 0 HA GLU A 10 18.099 1.674 -13.982 1.00 0.00 H new ATOM 0 HB2 GLU A 10 18.124 2.219 -10.957 1.00 0.00 H new ATOM 0 HB3 GLU A 10 16.726 1.543 -11.770 1.00 0.00 H new ATOM 0 HG2 GLU A 10 17.738 -0.516 -12.096 1.00 0.00 H new ATOM 0 HG3 GLU A 10 19.308 0.189 -12.424 1.00 0.00 H new ATOM 136 N CYS A 11 17.871 4.491 -14.142 1.00 0.00 N ATOM 137 CA CYS A 11 17.091 5.729 -14.422 1.00 0.00 C ATOM 138 C CYS A 11 15.631 5.390 -14.718 1.00 0.00 C ATOM 139 O CYS A 11 14.742 6.185 -14.490 1.00 0.00 O ATOM 140 CB CYS A 11 17.753 6.353 -15.650 1.00 0.00 C ATOM 141 SG CYS A 11 19.032 7.518 -15.123 1.00 0.00 S ATOM 0 H CYS A 11 18.782 4.440 -14.598 1.00 0.00 H new ATOM 0 HA CYS A 11 17.090 6.408 -13.569 1.00 0.00 H new ATOM 0 HB2 CYS A 11 18.191 5.574 -16.275 1.00 0.00 H new ATOM 0 HB3 CYS A 11 17.007 6.866 -16.257 1.00 0.00 H new ATOM 146 N LYS A 12 15.375 4.219 -15.228 1.00 0.00 N ATOM 147 CA LYS A 12 13.970 3.841 -15.540 1.00 0.00 C ATOM 148 C LYS A 12 13.610 2.532 -14.836 1.00 0.00 C ATOM 149 O LYS A 12 12.470 2.118 -14.823 1.00 0.00 O ATOM 150 CB LYS A 12 13.934 3.670 -17.060 1.00 0.00 C ATOM 151 CG LYS A 12 13.922 5.047 -17.726 1.00 0.00 C ATOM 152 CD LYS A 12 15.359 5.543 -17.907 1.00 0.00 C ATOM 153 CE LYS A 12 15.623 5.820 -19.390 1.00 0.00 C ATOM 154 NZ LYS A 12 15.374 7.279 -19.557 1.00 0.00 N ATOM 0 H LYS A 12 16.076 3.509 -15.442 1.00 0.00 H new ATOM 0 HA LYS A 12 13.252 4.588 -15.201 1.00 0.00 H new ATOM 0 HB2 LYS A 12 14.801 3.100 -17.394 1.00 0.00 H new ATOM 0 HB3 LYS A 12 13.049 3.105 -17.353 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.422 4.990 -18.693 1.00 0.00 H new ATOM 0 HG3 LYS A 12 13.357 5.752 -17.116 1.00 0.00 H new ATOM 0 HD2 LYS A 12 15.518 6.450 -17.323 1.00 0.00 H new ATOM 0 HD3 LYS A 12 16.062 4.797 -17.535 1.00 0.00 H new ATOM 0 HE2 LYS A 12 16.645 5.560 -19.665 1.00 0.00 H new ATOM 0 HE3 LYS A 12 14.962 5.231 -20.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 15.534 7.547 -20.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 14.391 7.496 -19.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 16.022 7.814 -18.945 1.00 0.00 H new ATOM 168 N SER A 13 14.576 1.882 -14.245 1.00 0.00 N ATOM 169 CA SER A 13 14.291 0.601 -13.535 1.00 0.00 C ATOM 170 C SER A 13 13.712 0.885 -12.143 1.00 0.00 C ATOM 171 O SER A 13 12.933 0.119 -11.610 1.00 0.00 O ATOM 172 CB SER A 13 15.648 -0.096 -13.434 1.00 0.00 C ATOM 173 OG SER A 13 15.834 -0.927 -14.572 1.00 0.00 O ATOM 0 H SER A 13 15.551 2.182 -14.223 1.00 0.00 H new ATOM 0 HA SER A 13 13.557 -0.014 -14.056 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.446 0.644 -13.375 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.697 -0.691 -12.522 1.00 0.00 H new ATOM 0 HG SER A 13 16.704 -1.374 -14.512 1.00 0.00 H new ATOM 179 N ILE A 14 14.079 1.993 -11.562 1.00 0.00 N ATOM 180 CA ILE A 14 13.556 2.357 -10.212 1.00 0.00 C ATOM 181 C ILE A 14 12.181 2.998 -10.356 1.00 0.00 C ATOM 182 O ILE A 14 11.288 2.782 -9.560 1.00 0.00 O ATOM 183 CB ILE A 14 14.558 3.374 -9.674 1.00 0.00 C ATOM 184 CG1 ILE A 14 15.880 2.666 -9.383 1.00 0.00 C ATOM 185 CG2 ILE A 14 14.021 4.012 -8.386 1.00 0.00 C ATOM 186 CD1 ILE A 14 17.029 3.673 -9.457 1.00 0.00 C ATOM 0 H ILE A 14 14.725 2.670 -11.968 1.00 0.00 H new ATOM 0 HA ILE A 14 13.449 1.496 -9.552 1.00 0.00 H new ATOM 0 HB ILE A 14 14.713 4.157 -10.416 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.848 2.207 -8.395 1.00 0.00 H new ATOM 0 HG13 ILE A 14 16.040 1.863 -10.102 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.744 4.736 -8.010 1.00 0.00 H new ATOM 0 HG22 ILE A 14 13.077 4.516 -8.596 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.860 3.238 -7.636 1.00 0.00 H new ATOM 0 HD11 ILE A 14 17.971 3.166 -9.249 1.00 0.00 H new ATOM 0 HD12 ILE A 14 17.065 4.111 -10.454 1.00 0.00 H new ATOM 0 HD13 ILE A 14 16.871 4.461 -8.720 1.00 0.00 H new ATOM 198 N VAL A 15 12.004 3.770 -11.387 1.00 0.00 N ATOM 199 CA VAL A 15 10.686 4.420 -11.614 1.00 0.00 C ATOM 200 C VAL A 15 9.772 3.399 -12.282 1.00 0.00 C ATOM 201 O VAL A 15 8.560 3.504 -12.252 1.00 0.00 O ATOM 202 CB VAL A 15 10.949 5.617 -12.540 1.00 0.00 C ATOM 203 CG1 VAL A 15 9.956 6.734 -12.212 1.00 0.00 C ATOM 204 CG2 VAL A 15 12.375 6.146 -12.333 1.00 0.00 C ATOM 0 H VAL A 15 12.717 3.980 -12.085 1.00 0.00 H new ATOM 0 HA VAL A 15 10.211 4.759 -10.693 1.00 0.00 H new ATOM 0 HB VAL A 15 10.831 5.296 -13.575 1.00 0.00 H new ATOM 0 HG11 VAL A 15 10.138 7.586 -12.866 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.939 6.372 -12.362 1.00 0.00 H new ATOM 0 HG13 VAL A 15 10.083 7.040 -11.174 1.00 0.00 H new ATOM 0 HG21 VAL A 15 12.548 6.994 -12.995 1.00 0.00 H new ATOM 0 HG22 VAL A 15 12.499 6.463 -11.298 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.092 5.357 -12.559 1.00 0.00 H new ATOM 214 N LYS A 16 10.362 2.382 -12.851 1.00 0.00 N ATOM 215 CA LYS A 16 9.562 1.310 -13.489 1.00 0.00 C ATOM 216 C LYS A 16 8.938 0.487 -12.370 1.00 0.00 C ATOM 217 O LYS A 16 7.769 0.157 -12.392 1.00 0.00 O ATOM 218 CB LYS A 16 10.577 0.488 -14.289 1.00 0.00 C ATOM 219 CG LYS A 16 10.063 -0.939 -14.470 1.00 0.00 C ATOM 220 CD LYS A 16 10.528 -1.801 -13.295 1.00 0.00 C ATOM 221 CE LYS A 16 10.860 -3.211 -13.789 1.00 0.00 C ATOM 222 NZ LYS A 16 12.091 -3.597 -13.043 1.00 0.00 N ATOM 0 H LYS A 16 11.373 2.252 -12.899 1.00 0.00 H new ATOM 0 HA LYS A 16 8.762 1.667 -14.138 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.745 0.949 -15.262 1.00 0.00 H new ATOM 0 HB3 LYS A 16 11.536 0.475 -13.772 1.00 0.00 H new ATOM 0 HG2 LYS A 16 8.975 -0.940 -14.528 1.00 0.00 H new ATOM 0 HG3 LYS A 16 10.432 -1.354 -15.408 1.00 0.00 H new ATOM 0 HD2 LYS A 16 11.405 -1.353 -12.828 1.00 0.00 H new ATOM 0 HD3 LYS A 16 9.749 -1.846 -12.534 1.00 0.00 H new ATOM 0 HE2 LYS A 16 10.042 -3.903 -13.588 1.00 0.00 H new ATOM 0 HE3 LYS A 16 11.030 -3.223 -14.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 12.383 -4.554 -13.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 12.854 -2.924 -13.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 11.897 -3.583 -12.021 1.00 0.00 H new ATOM 236 N PHE A 17 9.718 0.192 -11.367 1.00 0.00 N ATOM 237 CA PHE A 17 9.181 -0.568 -10.212 1.00 0.00 C ATOM 238 C PHE A 17 8.163 0.318 -9.490 1.00 0.00 C ATOM 239 O PHE A 17 7.197 -0.156 -8.926 1.00 0.00 O ATOM 240 CB PHE A 17 10.406 -0.861 -9.333 1.00 0.00 C ATOM 241 CG PHE A 17 10.001 -0.931 -7.880 1.00 0.00 C ATOM 242 CD1 PHE A 17 9.867 0.249 -7.140 1.00 0.00 C ATOM 243 CD2 PHE A 17 9.754 -2.170 -7.277 1.00 0.00 C ATOM 244 CE1 PHE A 17 9.487 0.191 -5.796 1.00 0.00 C ATOM 245 CE2 PHE A 17 9.375 -2.228 -5.932 1.00 0.00 C ATOM 246 CZ PHE A 17 9.240 -1.046 -5.191 1.00 0.00 C ATOM 0 H PHE A 17 10.704 0.446 -11.301 1.00 0.00 H new ATOM 0 HA PHE A 17 8.673 -1.493 -10.485 1.00 0.00 H new ATOM 0 HB2 PHE A 17 10.863 -1.803 -9.636 1.00 0.00 H new ATOM 0 HB3 PHE A 17 11.157 -0.083 -9.472 1.00 0.00 H new ATOM 0 HD1 PHE A 17 10.057 1.204 -7.607 1.00 0.00 H new ATOM 0 HD2 PHE A 17 9.856 -3.080 -7.850 1.00 0.00 H new ATOM 0 HE1 PHE A 17 9.384 1.102 -5.224 1.00 0.00 H new ATOM 0 HE2 PHE A 17 9.186 -3.183 -5.465 1.00 0.00 H new ATOM 0 HZ PHE A 17 8.945 -1.090 -4.153 1.00 0.00 H new ATOM 256 N GLN A 18 8.374 1.610 -9.517 1.00 0.00 N ATOM 257 CA GLN A 18 7.414 2.534 -8.844 1.00 0.00 C ATOM 258 C GLN A 18 6.017 2.345 -9.428 1.00 0.00 C ATOM 259 O GLN A 18 5.048 2.180 -8.712 1.00 0.00 O ATOM 260 CB GLN A 18 7.929 3.941 -9.140 1.00 0.00 C ATOM 261 CG GLN A 18 8.970 4.334 -8.092 1.00 0.00 C ATOM 262 CD GLN A 18 9.175 5.852 -8.109 1.00 0.00 C ATOM 263 OE1 GLN A 18 9.718 6.411 -7.176 1.00 0.00 O ATOM 264 NE2 GLN A 18 8.766 6.548 -9.136 1.00 0.00 N ATOM 0 H GLN A 18 9.166 2.062 -9.974 1.00 0.00 H new ATOM 0 HA GLN A 18 7.346 2.348 -7.772 1.00 0.00 H new ATOM 0 HB2 GLN A 18 8.369 3.976 -10.136 1.00 0.00 H new ATOM 0 HB3 GLN A 18 7.102 4.652 -9.131 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.643 4.013 -7.103 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.914 3.828 -8.296 1.00 0.00 H new ATOM 0 HE21 GLN A 18 8.310 6.081 -9.920 1.00 0.00 H new ATOM 0 HE22 GLN A 18 8.902 7.559 -9.154 1.00 0.00 H new ATOM 273 N THR A 19 5.906 2.360 -10.725 1.00 0.00 N ATOM 274 CA THR A 19 4.572 2.169 -11.356 1.00 0.00 C ATOM 275 C THR A 19 3.981 0.840 -10.888 1.00 0.00 C ATOM 276 O THR A 19 2.795 0.722 -10.655 1.00 0.00 O ATOM 277 CB THR A 19 4.845 2.139 -12.858 1.00 0.00 C ATOM 278 OG1 THR A 19 5.073 3.463 -13.319 1.00 0.00 O ATOM 279 CG2 THR A 19 3.641 1.540 -13.584 1.00 0.00 C ATOM 0 H THR A 19 6.680 2.496 -11.375 1.00 0.00 H new ATOM 0 HA THR A 19 3.862 2.954 -11.095 1.00 0.00 H new ATOM 0 HB THR A 19 5.725 1.528 -13.059 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.250 3.448 -14.283 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.836 1.519 -14.656 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.469 0.525 -13.226 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.758 2.149 -13.388 1.00 0.00 H new ATOM 287 N LYS A 20 4.810 -0.155 -10.729 1.00 0.00 N ATOM 288 CA LYS A 20 4.309 -1.473 -10.252 1.00 0.00 C ATOM 289 C LYS A 20 3.741 -1.288 -8.843 1.00 0.00 C ATOM 290 O LYS A 20 2.779 -1.921 -8.454 1.00 0.00 O ATOM 291 CB LYS A 20 5.550 -2.386 -10.271 1.00 0.00 C ATOM 292 CG LYS A 20 5.628 -3.242 -8.999 1.00 0.00 C ATOM 293 CD LYS A 20 4.367 -4.100 -8.882 1.00 0.00 C ATOM 294 CE LYS A 20 4.684 -5.537 -9.305 1.00 0.00 C ATOM 295 NZ LYS A 20 3.356 -6.183 -9.486 1.00 0.00 N ATOM 0 H LYS A 20 5.813 -0.111 -10.909 1.00 0.00 H new ATOM 0 HA LYS A 20 3.512 -1.901 -10.860 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.515 -3.034 -11.147 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.451 -1.778 -10.360 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.512 -3.879 -9.030 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.727 -2.602 -8.123 1.00 0.00 H new ATOM 0 HD2 LYS A 20 3.998 -4.085 -7.856 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.577 -3.691 -9.511 1.00 0.00 H new ATOM 0 HE2 LYS A 20 5.263 -5.559 -10.228 1.00 0.00 H new ATOM 0 HE3 LYS A 20 5.274 -6.051 -8.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.488 -7.173 -9.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.830 -6.153 -8.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.820 -5.676 -10.219 1.00 0.00 H new ATOM 309 N VAL A 21 4.331 -0.405 -8.088 1.00 0.00 N ATOM 310 CA VAL A 21 3.840 -0.140 -6.708 1.00 0.00 C ATOM 311 C VAL A 21 2.604 0.761 -6.780 1.00 0.00 C ATOM 312 O VAL A 21 1.811 0.824 -5.864 1.00 0.00 O ATOM 313 CB VAL A 21 5.016 0.562 -6.017 1.00 0.00 C ATOM 314 CG1 VAL A 21 4.515 1.609 -5.018 1.00 0.00 C ATOM 315 CG2 VAL A 21 5.856 -0.479 -5.276 1.00 0.00 C ATOM 0 H VAL A 21 5.139 0.149 -8.371 1.00 0.00 H new ATOM 0 HA VAL A 21 3.541 -1.037 -6.167 1.00 0.00 H new ATOM 0 HB VAL A 21 5.617 1.064 -6.775 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.367 2.093 -4.541 1.00 0.00 H new ATOM 0 HG12 VAL A 21 3.919 2.356 -5.542 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.902 1.123 -4.259 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.694 0.014 -4.783 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.239 -0.980 -4.530 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.235 -1.214 -5.987 1.00 0.00 H new ATOM 325 N GLU A 22 2.441 1.455 -7.871 1.00 0.00 N ATOM 326 CA GLU A 22 1.260 2.351 -8.022 1.00 0.00 C ATOM 327 C GLU A 22 -0.002 1.509 -8.225 1.00 0.00 C ATOM 328 O GLU A 22 -1.025 1.740 -7.607 1.00 0.00 O ATOM 329 CB GLU A 22 1.567 3.187 -9.268 1.00 0.00 C ATOM 330 CG GLU A 22 2.316 4.458 -8.860 1.00 0.00 C ATOM 331 CD GLU A 22 2.566 5.324 -10.096 1.00 0.00 C ATOM 332 OE1 GLU A 22 1.611 5.613 -10.797 1.00 0.00 O ATOM 333 OE2 GLU A 22 3.711 5.684 -10.320 1.00 0.00 O ATOM 0 H GLU A 22 3.077 1.441 -8.668 1.00 0.00 H new ATOM 0 HA GLU A 22 1.086 2.978 -7.147 1.00 0.00 H new ATOM 0 HB2 GLU A 22 2.168 2.607 -9.969 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.641 3.447 -9.781 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.735 5.015 -8.125 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.263 4.198 -8.387 1.00 0.00 H new ATOM 340 N GLU A 23 0.069 0.524 -9.078 1.00 0.00 N ATOM 341 CA GLU A 23 -1.120 -0.344 -9.317 1.00 0.00 C ATOM 342 C GLU A 23 -1.355 -1.249 -8.108 1.00 0.00 C ATOM 343 O GLU A 23 -2.476 -1.495 -7.711 1.00 0.00 O ATOM 344 CB GLU A 23 -0.763 -1.178 -10.549 1.00 0.00 C ATOM 345 CG GLU A 23 -0.197 -0.266 -11.638 1.00 0.00 C ATOM 346 CD GLU A 23 -0.586 -0.811 -13.014 1.00 0.00 C ATOM 347 OE1 GLU A 23 -1.691 -1.315 -13.139 1.00 0.00 O ATOM 348 OE2 GLU A 23 0.226 -0.716 -13.919 1.00 0.00 O ATOM 0 H GLU A 23 0.899 0.282 -9.620 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.032 0.233 -9.469 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -0.032 -1.942 -10.284 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -1.647 -1.697 -10.918 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.581 0.747 -11.515 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.888 -0.209 -11.551 1.00 0.00 H new ATOM 355 N LEU A 24 -0.301 -1.741 -7.515 1.00 0.00 N ATOM 356 CA LEU A 24 -0.461 -2.626 -6.328 1.00 0.00 C ATOM 357 C LEU A 24 -1.106 -1.844 -5.183 1.00 0.00 C ATOM 358 O LEU A 24 -2.004 -2.324 -4.519 1.00 0.00 O ATOM 359 CB LEU A 24 0.960 -3.056 -5.955 1.00 0.00 C ATOM 360 CG LEU A 24 0.919 -4.436 -5.296 1.00 0.00 C ATOM 361 CD1 LEU A 24 0.561 -5.491 -6.343 1.00 0.00 C ATOM 362 CD2 LEU A 24 2.291 -4.756 -4.700 1.00 0.00 C ATOM 0 H LEU A 24 0.663 -1.568 -7.802 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.100 -3.485 -6.531 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.588 -3.085 -6.845 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.405 -2.329 -5.275 1.00 0.00 H new ATOM 0 HG LEU A 24 0.168 -4.439 -4.506 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.532 -6.474 -5.874 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.416 -5.263 -6.770 1.00 0.00 H new ATOM 0 HD13 LEU A 24 1.312 -5.489 -7.133 1.00 0.00 H new ATOM 0 HD21 LEU A 24 2.263 -5.739 -4.230 1.00 0.00 H new ATOM 0 HD22 LEU A 24 3.041 -4.753 -5.491 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.548 -4.004 -3.954 1.00 0.00 H new ATOM 374 N ILE A 25 -0.663 -0.639 -4.951 1.00 0.00 N ATOM 375 CA ILE A 25 -1.262 0.171 -3.854 1.00 0.00 C ATOM 376 C ILE A 25 -2.759 0.375 -4.125 1.00 0.00 C ATOM 377 O ILE A 25 -3.575 0.300 -3.231 1.00 0.00 O ATOM 378 CB ILE A 25 -0.475 1.496 -3.863 1.00 0.00 C ATOM 379 CG1 ILE A 25 0.318 1.608 -2.560 1.00 0.00 C ATOM 380 CG2 ILE A 25 -1.415 2.706 -3.985 1.00 0.00 C ATOM 381 CD1 ILE A 25 1.111 0.320 -2.335 1.00 0.00 C ATOM 0 H ILE A 25 0.085 -0.182 -5.472 1.00 0.00 H new ATOM 0 HA ILE A 25 -1.196 -0.306 -2.876 1.00 0.00 H new ATOM 0 HB ILE A 25 0.193 1.495 -4.724 1.00 0.00 H new ATOM 0 HG12 ILE A 25 0.995 2.461 -2.606 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -0.359 1.782 -1.723 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -0.828 3.624 -3.988 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -1.982 2.634 -4.913 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -2.103 2.719 -3.140 1.00 0.00 H new ATOM 0 HD11 ILE A 25 1.677 0.398 -1.407 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.424 -0.524 -2.271 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.798 0.166 -3.167 1.00 0.00 H new ATOM 393 N ASN A 26 -3.125 0.620 -5.354 1.00 0.00 N ATOM 394 CA ASN A 26 -4.570 0.814 -5.667 1.00 0.00 C ATOM 395 C ASN A 26 -5.345 -0.451 -5.296 1.00 0.00 C ATOM 396 O ASN A 26 -6.421 -0.397 -4.731 1.00 0.00 O ATOM 397 CB ASN A 26 -4.624 1.058 -7.175 1.00 0.00 C ATOM 398 CG ASN A 26 -5.860 1.898 -7.513 1.00 0.00 C ATOM 399 OD1 ASN A 26 -5.801 3.111 -7.522 1.00 0.00 O ATOM 400 ND2 ASN A 26 -6.985 1.296 -7.792 1.00 0.00 N ATOM 0 H ASN A 26 -2.491 0.694 -6.150 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.013 1.642 -5.113 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.721 1.572 -7.503 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -4.661 0.107 -7.707 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.815 1.845 -8.018 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -7.034 0.277 -7.784 1.00 0.00 H new ATOM 407 N THR A 27 -4.794 -1.589 -5.605 1.00 0.00 N ATOM 408 CA THR A 27 -5.475 -2.871 -5.271 1.00 0.00 C ATOM 409 C THR A 27 -5.642 -2.997 -3.756 1.00 0.00 C ATOM 410 O THR A 27 -6.615 -3.538 -3.273 1.00 0.00 O ATOM 411 CB THR A 27 -4.536 -3.956 -5.797 1.00 0.00 C ATOM 412 OG1 THR A 27 -4.664 -4.048 -7.209 1.00 0.00 O ATOM 413 CG2 THR A 27 -4.892 -5.300 -5.161 1.00 0.00 C ATOM 0 H THR A 27 -3.896 -1.688 -6.078 1.00 0.00 H new ATOM 0 HA THR A 27 -6.471 -2.942 -5.708 1.00 0.00 H new ATOM 0 HB THR A 27 -3.508 -3.700 -5.541 1.00 0.00 H new ATOM 0 HG1 THR A 27 -4.061 -4.742 -7.548 1.00 0.00 H new ATOM 0 HG21 THR A 27 -4.220 -6.071 -5.539 1.00 0.00 H new ATOM 0 HG22 THR A 27 -4.790 -5.229 -4.078 1.00 0.00 H new ATOM 0 HG23 THR A 27 -5.920 -5.560 -5.412 1.00 0.00 H new ATOM 421 N LEU A 28 -4.702 -2.498 -3.001 1.00 0.00 N ATOM 422 CA LEU A 28 -4.818 -2.585 -1.517 1.00 0.00 C ATOM 423 C LEU A 28 -5.950 -1.675 -1.046 1.00 0.00 C ATOM 424 O LEU A 28 -6.772 -2.050 -0.233 1.00 0.00 O ATOM 425 CB LEU A 28 -3.471 -2.097 -0.978 1.00 0.00 C ATOM 426 CG LEU A 28 -2.459 -3.244 -0.999 1.00 0.00 C ATOM 427 CD1 LEU A 28 -1.071 -2.693 -1.334 1.00 0.00 C ATOM 428 CD2 LEU A 28 -2.419 -3.914 0.376 1.00 0.00 C ATOM 0 H LEU A 28 -3.861 -2.035 -3.346 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.042 -3.594 -1.170 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.106 -1.267 -1.583 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.590 -1.723 0.039 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.754 -3.974 -1.753 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.349 -3.510 -1.349 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.096 -2.213 -2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.777 -1.963 -0.579 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.698 -4.731 0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.124 -3.183 1.129 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.407 -4.306 0.619 1.00 0.00 H new ATOM 440 N GLN A 29 -6.007 -0.482 -1.571 1.00 0.00 N ATOM 441 CA GLN A 29 -7.091 0.456 -1.184 1.00 0.00 C ATOM 442 C GLN A 29 -8.418 -0.056 -1.745 1.00 0.00 C ATOM 443 O GLN A 29 -9.484 0.405 -1.388 1.00 0.00 O ATOM 444 CB GLN A 29 -6.696 1.783 -1.831 1.00 0.00 C ATOM 445 CG GLN A 29 -7.268 2.948 -1.018 1.00 0.00 C ATOM 446 CD GLN A 29 -7.548 4.131 -1.947 1.00 0.00 C ATOM 447 OE1 GLN A 29 -7.050 5.218 -1.732 1.00 0.00 O ATOM 448 NE2 GLN A 29 -8.330 3.965 -2.979 1.00 0.00 N ATOM 0 H GLN A 29 -5.344 -0.117 -2.255 1.00 0.00 H new ATOM 0 HA GLN A 29 -7.215 0.557 -0.106 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.610 1.863 -1.884 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.069 1.824 -2.854 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.186 2.640 -0.518 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.564 3.242 -0.240 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.749 3.053 -3.160 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -8.522 4.748 -3.604 1.00 0.00 H new ATOM 457 N GLN A 30 -8.349 -1.022 -2.621 1.00 0.00 N ATOM 458 CA GLN A 30 -9.587 -1.597 -3.213 1.00 0.00 C ATOM 459 C GLN A 30 -10.147 -2.668 -2.277 1.00 0.00 C ATOM 460 O GLN A 30 -11.304 -2.644 -1.902 1.00 0.00 O ATOM 461 CB GLN A 30 -9.130 -2.213 -4.535 1.00 0.00 C ATOM 462 CG GLN A 30 -8.916 -1.100 -5.557 1.00 0.00 C ATOM 463 CD GLN A 30 -9.996 -1.178 -6.637 1.00 0.00 C ATOM 464 OE1 GLN A 30 -9.847 -1.891 -7.611 1.00 0.00 O ATOM 465 NE2 GLN A 30 -11.085 -0.471 -6.507 1.00 0.00 N ATOM 0 H GLN A 30 -7.480 -1.440 -2.953 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.375 -0.858 -3.363 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -8.206 -2.773 -4.390 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.876 -2.919 -4.899 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -8.951 -0.129 -5.064 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -7.929 -1.193 -6.009 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -11.210 0.127 -5.690 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -11.811 -0.516 -7.222 1.00 0.00 H new ATOM 474 N LYS A 31 -9.321 -3.596 -1.879 1.00 0.00 N ATOM 475 CA LYS A 31 -9.792 -4.657 -0.946 1.00 0.00 C ATOM 476 C LYS A 31 -10.128 -4.015 0.399 1.00 0.00 C ATOM 477 O LYS A 31 -10.870 -4.555 1.195 1.00 0.00 O ATOM 478 CB LYS A 31 -8.613 -5.621 -0.802 1.00 0.00 C ATOM 479 CG LYS A 31 -8.615 -6.617 -1.966 1.00 0.00 C ATOM 480 CD LYS A 31 -7.210 -7.199 -2.142 1.00 0.00 C ATOM 481 CE LYS A 31 -6.990 -7.571 -3.610 1.00 0.00 C ATOM 482 NZ LYS A 31 -6.758 -9.043 -3.607 1.00 0.00 N ATOM 0 H LYS A 31 -8.343 -3.665 -2.159 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.683 -5.173 -1.304 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.676 -5.065 -0.788 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.681 -6.155 0.146 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.330 -7.417 -1.773 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.932 -6.120 -2.883 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -6.462 -6.473 -1.824 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.088 -8.079 -1.511 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -7.857 -7.310 -4.217 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -6.136 -7.038 -4.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.599 -9.371 -4.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -5.923 -9.262 -3.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.590 -9.525 -3.211 1.00 0.00 H new ATOM 496 N LEU A 32 -9.585 -2.853 0.645 1.00 0.00 N ATOM 497 CA LEU A 32 -9.863 -2.147 1.924 1.00 0.00 C ATOM 498 C LEU A 32 -11.244 -1.492 1.860 1.00 0.00 C ATOM 499 O LEU A 32 -12.046 -1.617 2.764 1.00 0.00 O ATOM 500 CB LEU A 32 -8.767 -1.086 2.021 1.00 0.00 C ATOM 501 CG LEU A 32 -8.531 -0.706 3.481 1.00 0.00 C ATOM 502 CD1 LEU A 32 -8.295 -1.969 4.312 1.00 0.00 C ATOM 503 CD2 LEU A 32 -7.301 0.200 3.568 1.00 0.00 C ATOM 0 H LEU A 32 -8.957 -2.361 0.009 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.864 -2.813 2.787 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.844 -1.465 1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.053 -0.203 1.449 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.405 -0.182 3.868 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.127 -1.693 5.353 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.169 -2.617 4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.421 -2.497 3.931 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.125 0.476 4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.431 -0.330 3.181 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.470 1.100 2.977 1.00 0.00 H new ATOM 515 N GLU A 33 -11.532 -0.800 0.789 1.00 0.00 N ATOM 516 CA GLU A 33 -12.866 -0.147 0.660 1.00 0.00 C ATOM 517 C GLU A 33 -13.950 -1.217 0.522 1.00 0.00 C ATOM 518 O GLU A 33 -15.118 -0.967 0.744 1.00 0.00 O ATOM 519 CB GLU A 33 -12.777 0.701 -0.611 1.00 0.00 C ATOM 520 CG GLU A 33 -14.107 1.421 -0.838 1.00 0.00 C ATOM 521 CD GLU A 33 -13.870 2.668 -1.693 1.00 0.00 C ATOM 522 OE1 GLU A 33 -13.248 3.592 -1.195 1.00 0.00 O ATOM 523 OE2 GLU A 33 -14.315 2.677 -2.828 1.00 0.00 O ATOM 0 H GLU A 33 -10.901 -0.659 -0.000 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.120 0.461 1.528 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.969 1.427 -0.521 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.543 0.068 -1.467 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.814 0.755 -1.334 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -14.550 1.701 0.118 1.00 0.00 H new ATOM 530 N ALA A 34 -13.561 -2.414 0.183 1.00 0.00 N ATOM 531 CA ALA A 34 -14.553 -3.514 0.057 1.00 0.00 C ATOM 532 C ALA A 34 -14.667 -4.193 1.413 1.00 0.00 C ATOM 533 O ALA A 34 -15.718 -4.649 1.814 1.00 0.00 O ATOM 534 CB ALA A 34 -13.977 -4.469 -0.990 1.00 0.00 C ATOM 0 H ALA A 34 -12.595 -2.677 -0.013 1.00 0.00 H new ATOM 0 HA ALA A 34 -15.545 -3.175 -0.242 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.660 -5.307 -1.133 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.849 -3.940 -1.934 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -13.011 -4.842 -0.650 1.00 0.00 H new ATOM 540 N VAL A 35 -13.582 -4.224 2.134 1.00 0.00 N ATOM 541 CA VAL A 35 -13.603 -4.828 3.487 1.00 0.00 C ATOM 542 C VAL A 35 -14.520 -3.982 4.369 1.00 0.00 C ATOM 543 O VAL A 35 -15.263 -4.495 5.178 1.00 0.00 O ATOM 544 CB VAL A 35 -12.145 -4.761 3.959 1.00 0.00 C ATOM 545 CG1 VAL A 35 -12.077 -4.499 5.464 1.00 0.00 C ATOM 546 CG2 VAL A 35 -11.448 -6.085 3.649 1.00 0.00 C ATOM 0 H VAL A 35 -12.678 -3.854 1.839 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.975 -5.852 3.516 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.648 -3.944 3.436 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -11.034 -4.455 5.779 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.565 -3.551 5.691 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.583 -5.304 5.997 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.412 -6.038 3.984 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.960 -6.896 4.167 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.474 -6.267 2.575 1.00 0.00 H new ATOM 556 N ALA A 36 -14.477 -2.686 4.203 1.00 0.00 N ATOM 557 CA ALA A 36 -15.354 -1.803 5.016 1.00 0.00 C ATOM 558 C ALA A 36 -16.810 -2.038 4.618 1.00 0.00 C ATOM 559 O ALA A 36 -17.718 -1.870 5.407 1.00 0.00 O ATOM 560 CB ALA A 36 -14.921 -0.379 4.666 1.00 0.00 C ATOM 0 H ALA A 36 -13.871 -2.204 3.539 1.00 0.00 H new ATOM 0 HA ALA A 36 -15.271 -1.993 6.086 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.525 0.333 5.228 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.870 -0.245 4.921 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -15.060 -0.209 3.598 1.00 0.00 H new ATOM 566 N LYS A 37 -17.037 -2.438 3.395 1.00 0.00 N ATOM 567 CA LYS A 37 -18.434 -2.698 2.949 1.00 0.00 C ATOM 568 C LYS A 37 -18.932 -4.002 3.563 1.00 0.00 C ATOM 569 O LYS A 37 -20.103 -4.160 3.847 1.00 0.00 O ATOM 570 CB LYS A 37 -18.356 -2.816 1.427 1.00 0.00 C ATOM 571 CG LYS A 37 -18.956 -1.566 0.786 1.00 0.00 C ATOM 572 CD LYS A 37 -18.154 -1.198 -0.462 1.00 0.00 C ATOM 573 CE LYS A 37 -18.776 0.036 -1.118 1.00 0.00 C ATOM 574 NZ LYS A 37 -18.264 0.028 -2.517 1.00 0.00 N ATOM 0 H LYS A 37 -16.318 -2.595 2.689 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.123 -1.910 3.254 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -17.319 -2.936 1.114 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.894 -3.703 1.093 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.998 -1.744 0.522 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -18.944 -0.739 1.496 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.116 -0.998 -0.195 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -18.148 -2.032 -1.163 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -19.865 -0.012 -1.096 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -18.486 0.948 -0.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -18.648 0.846 -3.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -17.225 0.081 -2.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -18.561 -0.849 -2.990 1.00 0.00 H new ATOM 588 N ARG A 38 -18.048 -4.931 3.788 1.00 0.00 N ATOM 589 CA ARG A 38 -18.467 -6.215 4.403 1.00 0.00 C ATOM 590 C ARG A 38 -18.691 -5.994 5.898 1.00 0.00 C ATOM 591 O ARG A 38 -19.636 -6.491 6.477 1.00 0.00 O ATOM 592 CB ARG A 38 -17.303 -7.173 4.146 1.00 0.00 C ATOM 593 CG ARG A 38 -17.001 -7.217 2.645 1.00 0.00 C ATOM 594 CD ARG A 38 -17.985 -8.165 1.952 1.00 0.00 C ATOM 595 NE ARG A 38 -17.248 -8.677 0.761 1.00 0.00 N ATOM 596 CZ ARG A 38 -17.906 -9.071 -0.296 1.00 0.00 C ATOM 597 NH1 ARG A 38 -18.730 -10.080 -0.215 1.00 0.00 N ATOM 598 NH2 ARG A 38 -17.738 -8.457 -1.435 1.00 0.00 N ATOM 0 H ARG A 38 -17.054 -4.855 3.572 1.00 0.00 H new ATOM 0 HA ARG A 38 -19.396 -6.612 3.993 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -16.421 -6.846 4.696 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -17.552 -8.171 4.507 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -17.081 -6.217 2.218 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -15.978 -7.554 2.479 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -18.282 -8.979 2.613 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -18.896 -7.644 1.659 1.00 0.00 H new ATOM 0 HE ARG A 38 -16.229 -8.720 0.772 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -18.861 -10.562 0.675 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -19.243 -10.387 -1.041 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.093 -7.670 -1.500 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -18.252 -8.764 -2.261 1.00 0.00 H new ATOM 612 N ILE A 39 -17.842 -5.219 6.515 1.00 0.00 N ATOM 613 CA ILE A 39 -18.010 -4.927 7.965 1.00 0.00 C ATOM 614 C ILE A 39 -19.383 -4.294 8.184 1.00 0.00 C ATOM 615 O ILE A 39 -20.089 -4.619 9.118 1.00 0.00 O ATOM 616 CB ILE A 39 -16.888 -3.940 8.309 1.00 0.00 C ATOM 617 CG1 ILE A 39 -15.571 -4.706 8.508 1.00 0.00 C ATOM 618 CG2 ILE A 39 -17.240 -3.175 9.589 1.00 0.00 C ATOM 619 CD1 ILE A 39 -15.546 -5.364 9.891 1.00 0.00 C ATOM 0 H ILE A 39 -17.036 -4.774 6.075 1.00 0.00 H new ATOM 0 HA ILE A 39 -17.954 -5.817 8.591 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.773 -3.229 7.490 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.463 -5.466 7.734 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -14.726 -4.025 8.406 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.438 -2.476 9.827 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -18.169 -2.625 9.440 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -17.363 -3.879 10.412 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -14.608 -5.904 10.020 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.632 -4.597 10.661 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.380 -6.060 9.978 1.00 0.00 H new ATOM 631 N GLU A 40 -19.777 -3.408 7.306 1.00 0.00 N ATOM 632 CA GLU A 40 -21.116 -2.775 7.444 1.00 0.00 C ATOM 633 C GLU A 40 -22.179 -3.840 7.202 1.00 0.00 C ATOM 634 O GLU A 40 -23.220 -3.852 7.830 1.00 0.00 O ATOM 635 CB GLU A 40 -21.167 -1.695 6.363 1.00 0.00 C ATOM 636 CG GLU A 40 -19.946 -0.784 6.498 1.00 0.00 C ATOM 637 CD GLU A 40 -20.354 0.519 7.186 1.00 0.00 C ATOM 638 OE1 GLU A 40 -21.479 0.944 6.987 1.00 0.00 O ATOM 639 OE2 GLU A 40 -19.533 1.069 7.903 1.00 0.00 O ATOM 0 H GLU A 40 -19.229 -3.098 6.503 1.00 0.00 H new ATOM 0 HA GLU A 40 -21.290 -2.345 8.430 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -21.184 -2.154 5.375 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -22.083 -1.111 6.459 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -19.168 -1.284 7.075 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -19.527 -0.572 5.514 1.00 0.00 H new ATOM 646 N ALA A 41 -21.907 -4.758 6.314 1.00 0.00 N ATOM 647 CA ALA A 41 -22.888 -5.846 6.060 1.00 0.00 C ATOM 648 C ALA A 41 -23.165 -6.557 7.381 1.00 0.00 C ATOM 649 O ALA A 41 -24.257 -7.024 7.637 1.00 0.00 O ATOM 650 CB ALA A 41 -22.200 -6.785 5.066 1.00 0.00 C ATOM 0 H ALA A 41 -21.053 -4.800 5.758 1.00 0.00 H new ATOM 0 HA ALA A 41 -23.839 -5.490 5.663 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -22.865 -7.616 4.830 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -21.964 -6.238 4.153 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -21.280 -7.171 5.506 1.00 0.00 H new ATOM 656 N LEU A 42 -22.177 -6.612 8.236 1.00 0.00 N ATOM 657 CA LEU A 42 -22.370 -7.260 9.561 1.00 0.00 C ATOM 658 C LEU A 42 -23.043 -6.266 10.502 1.00 0.00 C ATOM 659 O LEU A 42 -23.804 -6.636 11.366 1.00 0.00 O ATOM 660 CB LEU A 42 -20.959 -7.592 10.076 1.00 0.00 C ATOM 661 CG LEU A 42 -20.375 -8.839 9.388 1.00 0.00 C ATOM 662 CD1 LEU A 42 -21.486 -9.791 8.927 1.00 0.00 C ATOM 663 CD2 LEU A 42 -19.538 -8.405 8.183 1.00 0.00 C ATOM 0 H LEU A 42 -21.244 -6.234 8.071 1.00 0.00 H new ATOM 0 HA LEU A 42 -22.991 -8.154 9.498 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -20.300 -6.741 9.904 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -20.995 -7.755 11.153 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.751 -9.370 10.107 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -21.042 -10.662 8.445 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -22.071 -10.112 9.789 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -22.136 -9.276 8.219 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.122 -9.285 7.693 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -20.168 -7.861 7.479 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.726 -7.759 8.517 1.00 0.00 H new ATOM 675 N GLU A 43 -22.764 -5.004 10.334 1.00 0.00 N ATOM 676 CA GLU A 43 -23.388 -3.976 11.213 1.00 0.00 C ATOM 677 C GLU A 43 -24.887 -3.915 10.959 1.00 0.00 C ATOM 678 O GLU A 43 -25.648 -3.440 11.772 1.00 0.00 O ATOM 679 CB GLU A 43 -22.721 -2.668 10.807 1.00 0.00 C ATOM 680 CG GLU A 43 -21.230 -2.774 11.090 1.00 0.00 C ATOM 681 CD GLU A 43 -20.748 -1.503 11.794 1.00 0.00 C ATOM 682 OE1 GLU A 43 -21.497 -0.541 11.810 1.00 0.00 O ATOM 683 OE2 GLU A 43 -19.640 -1.514 12.305 1.00 0.00 O ATOM 0 H GLU A 43 -22.129 -4.639 9.624 1.00 0.00 H new ATOM 0 HA GLU A 43 -23.255 -4.192 12.273 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -22.892 -2.469 9.749 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -23.153 -1.835 11.362 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -21.029 -3.645 11.713 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -20.682 -2.916 10.158 1.00 0.00 H new ATOM 690 N ASN A 44 -25.314 -4.404 9.834 1.00 0.00 N ATOM 691 CA ASN A 44 -26.769 -4.390 9.526 1.00 0.00 C ATOM 692 C ASN A 44 -27.476 -5.437 10.382 1.00 0.00 C ATOM 693 O ASN A 44 -28.673 -5.387 10.586 1.00 0.00 O ATOM 694 CB ASN A 44 -26.868 -4.750 8.043 1.00 0.00 C ATOM 695 CG ASN A 44 -26.634 -3.499 7.196 1.00 0.00 C ATOM 696 OD1 ASN A 44 -25.594 -3.350 6.586 1.00 0.00 O ATOM 697 ND2 ASN A 44 -27.564 -2.586 7.133 1.00 0.00 N ATOM 0 H ASN A 44 -24.720 -4.813 9.113 1.00 0.00 H new ATOM 0 HA ASN A 44 -27.235 -3.427 9.735 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -26.131 -5.514 7.794 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.850 -5.171 7.825 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -27.418 -1.747 6.572 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -28.437 -2.711 7.645 1.00 0.00 H new ATOM 704 N LYS A 45 -26.739 -6.389 10.884 1.00 0.00 N ATOM 705 CA LYS A 45 -27.359 -7.447 11.728 1.00 0.00 C ATOM 706 C LYS A 45 -26.869 -7.339 13.176 1.00 0.00 C ATOM 707 O LYS A 45 -27.477 -7.873 14.083 1.00 0.00 O ATOM 708 CB LYS A 45 -26.897 -8.766 11.105 1.00 0.00 C ATOM 709 CG LYS A 45 -27.598 -8.972 9.760 1.00 0.00 C ATOM 710 CD LYS A 45 -27.086 -7.943 8.750 1.00 0.00 C ATOM 711 CE LYS A 45 -26.965 -8.598 7.370 1.00 0.00 C ATOM 712 NZ LYS A 45 -28.356 -8.636 6.835 1.00 0.00 N ATOM 0 H LYS A 45 -25.733 -6.479 10.745 1.00 0.00 H new ATOM 0 HA LYS A 45 -28.445 -7.362 11.759 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -25.816 -8.755 10.965 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -27.123 -9.595 11.775 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -27.411 -9.981 9.392 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -28.677 -8.871 9.882 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -27.768 -7.094 8.703 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -26.117 -7.557 9.067 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -26.307 -8.024 6.717 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -26.544 -9.601 7.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -28.565 -9.591 6.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -29.026 -8.394 7.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -28.448 -7.950 6.059 1.00 0.00 H new ATOM 726 N ILE A 46 -25.780 -6.652 13.409 1.00 0.00 N ATOM 727 CA ILE A 46 -25.277 -6.521 14.807 1.00 0.00 C ATOM 728 C ILE A 46 -25.556 -5.110 15.327 1.00 0.00 C ATOM 729 O ILE A 46 -25.400 -4.826 16.498 1.00 0.00 O ATOM 730 CB ILE A 46 -23.766 -6.790 14.736 1.00 0.00 C ATOM 731 CG1 ILE A 46 -23.475 -8.114 14.003 1.00 0.00 C ATOM 732 CG2 ILE A 46 -23.200 -6.873 16.155 1.00 0.00 C ATOM 733 CD1 ILE A 46 -24.514 -9.184 14.368 1.00 0.00 C ATOM 0 H ILE A 46 -25.222 -6.180 12.697 1.00 0.00 H new ATOM 0 HA ILE A 46 -25.767 -7.218 15.487 1.00 0.00 H new ATOM 0 HB ILE A 46 -23.297 -5.974 14.186 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -23.483 -7.947 12.926 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -22.477 -8.467 14.264 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -22.128 -7.064 16.108 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -23.379 -5.931 16.674 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -23.690 -7.683 16.695 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -24.286 -10.108 13.837 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -24.487 -9.366 15.442 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -25.508 -8.838 14.084 1.00 0.00 H new ATOM 745 N ILE A 47 -25.978 -4.223 14.466 1.00 0.00 N ATOM 746 CA ILE A 47 -26.276 -2.833 14.920 1.00 0.00 C ATOM 747 C ILE A 47 -27.144 -2.872 16.182 1.00 0.00 C ATOM 748 O ILE A 47 -26.806 -2.186 17.132 1.00 0.00 O ATOM 749 CB ILE A 47 -27.041 -2.182 13.763 1.00 0.00 C ATOM 750 CG1 ILE A 47 -27.759 -0.927 14.266 1.00 0.00 C ATOM 751 CG2 ILE A 47 -28.071 -3.164 13.204 1.00 0.00 C ATOM 752 CD1 ILE A 47 -26.726 0.075 14.784 1.00 0.00 C ATOM 753 OXT ILE A 47 -28.132 -3.589 16.176 1.00 0.00 O ATOM 0 H ILE A 47 -26.129 -4.399 13.473 1.00 0.00 H new ATOM 0 HA ILE A 47 -25.371 -2.277 15.166 1.00 0.00 H new ATOM 0 HB ILE A 47 -26.336 -1.911 12.977 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -28.343 -0.481 13.461 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -28.459 -1.188 15.060 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -28.612 -2.695 12.382 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -27.563 -4.057 12.842 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -28.774 -3.440 13.990 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -27.235 0.970 15.143 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -26.162 -0.374 15.601 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -26.044 0.344 13.977 1.00 0.00 H new TER 765 ILE A 47 ATOM 766 N GLY B 1 26.735 25.432 -18.910 1.00 0.00 N ATOM 767 CA GLY B 1 26.551 25.433 -17.431 1.00 0.00 C ATOM 768 C GLY B 1 27.628 24.564 -16.778 1.00 0.00 C ATOM 769 O GLY B 1 28.797 24.896 -16.788 1.00 0.00 O ATOM 0 H1 GLY B 1 26.002 26.023 -19.351 1.00 0.00 H new ATOM 0 H2 GLY B 1 27.674 25.813 -19.143 1.00 0.00 H new ATOM 0 H3 GLY B 1 26.657 24.459 -19.269 1.00 0.00 H new ATOM 0 HA2 GLY B 1 26.610 26.452 -17.048 1.00 0.00 H new ATOM 0 HA3 GLY B 1 25.561 25.054 -17.178 1.00 0.00 H new ATOM 775 N SER B 2 27.244 23.454 -16.210 1.00 0.00 N ATOM 776 CA SER B 2 28.248 22.567 -15.555 1.00 0.00 C ATOM 777 C SER B 2 27.887 21.096 -15.780 1.00 0.00 C ATOM 778 O SER B 2 28.675 20.326 -16.291 1.00 0.00 O ATOM 779 CB SER B 2 28.172 22.918 -14.070 1.00 0.00 C ATOM 780 OG SER B 2 29.386 23.540 -13.671 1.00 0.00 O ATOM 0 H SER B 2 26.280 23.123 -16.171 1.00 0.00 H new ATOM 0 HA SER B 2 29.251 22.709 -15.958 1.00 0.00 H new ATOM 0 HB2 SER B 2 27.330 23.585 -13.885 1.00 0.00 H new ATOM 0 HB3 SER B 2 28.000 22.018 -13.480 1.00 0.00 H new ATOM 0 HG SER B 2 29.339 23.768 -12.719 1.00 0.00 H new ATOM 786 N HIS B 3 26.701 20.698 -15.400 1.00 0.00 N ATOM 787 CA HIS B 3 26.296 19.276 -15.590 1.00 0.00 C ATOM 788 C HIS B 3 24.798 19.110 -15.320 1.00 0.00 C ATOM 789 O HIS B 3 24.052 18.650 -16.163 1.00 0.00 O ATOM 790 CB HIS B 3 27.110 18.493 -14.560 1.00 0.00 C ATOM 791 CG HIS B 3 27.700 17.270 -15.206 1.00 0.00 C ATOM 792 ND1 HIS B 3 29.045 16.952 -15.099 1.00 0.00 N ATOM 793 CD2 HIS B 3 27.139 16.275 -15.968 1.00 0.00 C ATOM 794 CE1 HIS B 3 29.246 15.808 -15.778 1.00 0.00 C ATOM 795 NE2 HIS B 3 28.117 15.352 -16.327 1.00 0.00 N ATOM 0 H HIS B 3 25.997 21.296 -14.967 1.00 0.00 H new ATOM 0 HA HIS B 3 26.477 18.929 -16.607 1.00 0.00 H new ATOM 0 HB2 HIS B 3 27.903 19.121 -14.155 1.00 0.00 H new ATOM 0 HB3 HIS B 3 26.474 18.204 -13.723 1.00 0.00 H new ATOM 0 HD2 HIS B 3 26.097 16.217 -16.246 1.00 0.00 H new ATOM 0 HE1 HIS B 3 30.204 15.318 -15.868 1.00 0.00 H new ATOM 0 HE2 HIS B 3 27.997 14.509 -16.888 1.00 0.00 H new ATOM 803 N MET B 4 24.352 19.477 -14.150 1.00 0.00 N ATOM 804 CA MET B 4 22.904 19.336 -13.823 1.00 0.00 C ATOM 805 C MET B 4 22.049 19.985 -14.916 1.00 0.00 C ATOM 806 O MET B 4 22.000 21.191 -15.044 1.00 0.00 O ATOM 807 CB MET B 4 22.727 20.072 -12.495 1.00 0.00 C ATOM 808 CG MET B 4 21.244 20.100 -12.117 1.00 0.00 C ATOM 809 SD MET B 4 20.634 21.802 -12.181 1.00 0.00 S ATOM 810 CE MET B 4 19.718 21.774 -10.621 1.00 0.00 C ATOM 0 H MET B 4 24.928 19.869 -13.405 1.00 0.00 H new ATOM 0 HA MET B 4 22.594 18.293 -13.756 1.00 0.00 H new ATOM 0 HB2 MET B 4 23.303 19.576 -11.713 1.00 0.00 H new ATOM 0 HB3 MET B 4 23.111 21.089 -12.577 1.00 0.00 H new ATOM 0 HG2 MET B 4 20.672 19.472 -12.800 1.00 0.00 H new ATOM 0 HG3 MET B 4 21.106 19.691 -11.116 1.00 0.00 H new ATOM 0 HE1 MET B 4 19.250 22.745 -10.456 1.00 0.00 H new ATOM 0 HE2 MET B 4 18.948 21.003 -10.665 1.00 0.00 H new ATOM 0 HE3 MET B 4 20.403 21.557 -9.801 1.00 0.00 H new ATOM 820 N GLU B 5 21.374 19.192 -15.704 1.00 0.00 N ATOM 821 CA GLU B 5 20.523 19.764 -16.788 1.00 0.00 C ATOM 822 C GLU B 5 19.056 19.805 -16.351 1.00 0.00 C ATOM 823 O GLU B 5 18.743 19.725 -15.180 1.00 0.00 O ATOM 824 CB GLU B 5 20.704 18.817 -17.975 1.00 0.00 C ATOM 825 CG GLU B 5 20.229 17.416 -17.584 1.00 0.00 C ATOM 826 CD GLU B 5 20.040 16.569 -18.844 1.00 0.00 C ATOM 827 OE1 GLU B 5 19.072 16.798 -19.550 1.00 0.00 O ATOM 828 OE2 GLU B 5 20.868 15.706 -19.082 1.00 0.00 O ATOM 0 H GLU B 5 21.375 18.174 -15.644 1.00 0.00 H new ATOM 0 HA GLU B 5 20.805 20.787 -17.035 1.00 0.00 H new ATOM 0 HB2 GLU B 5 20.137 19.179 -18.833 1.00 0.00 H new ATOM 0 HB3 GLU B 5 21.752 18.787 -18.274 1.00 0.00 H new ATOM 0 HG2 GLU B 5 20.957 16.945 -16.923 1.00 0.00 H new ATOM 0 HG3 GLU B 5 19.291 17.480 -17.032 1.00 0.00 H new ATOM 835 N GLU B 6 18.154 19.931 -17.285 1.00 0.00 N ATOM 836 CA GLU B 6 16.706 19.982 -16.930 1.00 0.00 C ATOM 837 C GLU B 6 16.217 18.600 -16.485 1.00 0.00 C ATOM 838 O GLU B 6 15.679 17.841 -17.267 1.00 0.00 O ATOM 839 CB GLU B 6 16.003 20.409 -18.219 1.00 0.00 C ATOM 840 CG GLU B 6 16.365 19.438 -19.342 1.00 0.00 C ATOM 841 CD GLU B 6 15.088 18.821 -19.916 1.00 0.00 C ATOM 842 OE1 GLU B 6 14.239 18.428 -19.133 1.00 0.00 O ATOM 843 OE2 GLU B 6 14.979 18.754 -21.130 1.00 0.00 O ATOM 0 H GLU B 6 18.357 20.001 -18.282 1.00 0.00 H new ATOM 0 HA GLU B 6 16.506 20.667 -16.106 1.00 0.00 H new ATOM 0 HB2 GLU B 6 14.923 20.423 -18.070 1.00 0.00 H new ATOM 0 HB3 GLU B 6 16.300 21.422 -18.490 1.00 0.00 H new ATOM 0 HG2 GLU B 6 16.913 19.960 -20.126 1.00 0.00 H new ATOM 0 HG3 GLU B 6 17.021 18.655 -18.962 1.00 0.00 H new ATOM 850 N ASP B 7 16.396 18.272 -15.234 1.00 0.00 N ATOM 851 CA ASP B 7 15.938 16.942 -14.736 1.00 0.00 C ATOM 852 C ASP B 7 16.269 15.849 -15.755 1.00 0.00 C ATOM 853 O ASP B 7 15.481 15.562 -16.636 1.00 0.00 O ATOM 854 CB ASP B 7 14.424 17.083 -14.571 1.00 0.00 C ATOM 855 CG ASP B 7 13.883 15.890 -13.781 1.00 0.00 C ATOM 856 OD1 ASP B 7 14.529 15.496 -12.825 1.00 0.00 O ATOM 857 OD2 ASP B 7 12.833 15.390 -14.147 1.00 0.00 O ATOM 0 H ASP B 7 16.840 18.867 -14.535 1.00 0.00 H new ATOM 0 HA ASP B 7 16.426 16.660 -13.803 1.00 0.00 H new ATOM 0 HB2 ASP B 7 14.189 18.013 -14.053 1.00 0.00 H new ATOM 0 HB3 ASP B 7 13.944 17.133 -15.548 1.00 0.00 H new ATOM 862 N PRO B 8 17.431 15.277 -15.601 1.00 0.00 N ATOM 863 CA PRO B 8 17.882 14.206 -16.520 1.00 0.00 C ATOM 864 C PRO B 8 17.156 12.892 -16.216 1.00 0.00 C ATOM 865 O PRO B 8 16.460 12.348 -17.051 1.00 0.00 O ATOM 866 CB PRO B 8 19.373 14.083 -16.222 1.00 0.00 C ATOM 867 CG PRO B 8 19.538 14.588 -14.822 1.00 0.00 C ATOM 868 CD PRO B 8 18.425 15.573 -14.563 1.00 0.00 C ATOM 0 HA PRO B 8 17.677 14.429 -17.567 1.00 0.00 H new ATOM 0 HB2 PRO B 8 19.708 13.049 -16.310 1.00 0.00 H new ATOM 0 HB3 PRO B 8 19.964 14.670 -16.924 1.00 0.00 H new ATOM 0 HG2 PRO B 8 19.495 13.764 -14.109 1.00 0.00 H new ATOM 0 HG3 PRO B 8 20.510 15.066 -14.698 1.00 0.00 H new ATOM 0 HD2 PRO B 8 18.007 15.447 -13.564 1.00 0.00 H new ATOM 0 HD3 PRO B 8 18.779 16.601 -14.633 1.00 0.00 H new ATOM 876 N CYS B 9 17.314 12.378 -15.028 1.00 0.00 N ATOM 877 CA CYS B 9 16.640 11.101 -14.668 1.00 0.00 C ATOM 878 C CYS B 9 15.709 11.315 -13.472 1.00 0.00 C ATOM 879 O CYS B 9 15.734 10.571 -12.513 1.00 0.00 O ATOM 880 CB CYS B 9 17.776 10.149 -14.300 1.00 0.00 C ATOM 881 SG CYS B 9 18.370 9.307 -15.790 1.00 0.00 S ATOM 0 H CYS B 9 17.883 12.790 -14.289 1.00 0.00 H new ATOM 0 HA CYS B 9 16.027 10.711 -15.481 1.00 0.00 H new ATOM 0 HB2 CYS B 9 18.591 10.702 -13.833 1.00 0.00 H new ATOM 0 HB3 CYS B 9 17.429 9.417 -13.570 1.00 0.00 H new ATOM 886 N GLU B 10 14.887 12.329 -13.519 1.00 0.00 N ATOM 887 CA GLU B 10 13.957 12.588 -12.385 1.00 0.00 C ATOM 888 C GLU B 10 14.683 12.412 -11.045 1.00 0.00 C ATOM 889 O GLU B 10 14.155 11.834 -10.118 1.00 0.00 O ATOM 890 CB GLU B 10 12.849 11.544 -12.542 1.00 0.00 C ATOM 891 CG GLU B 10 11.932 11.949 -13.699 1.00 0.00 C ATOM 892 CD GLU B 10 11.590 10.715 -14.539 1.00 0.00 C ATOM 893 OE1 GLU B 10 12.385 10.368 -15.396 1.00 0.00 O ATOM 894 OE2 GLU B 10 10.538 10.142 -14.312 1.00 0.00 O ATOM 0 H GLU B 10 14.820 12.988 -14.294 1.00 0.00 H new ATOM 0 HA GLU B 10 13.565 13.605 -12.395 1.00 0.00 H new ATOM 0 HB2 GLU B 10 13.283 10.563 -12.733 1.00 0.00 H new ATOM 0 HB3 GLU B 10 12.275 11.464 -11.619 1.00 0.00 H new ATOM 0 HG2 GLU B 10 11.019 12.402 -13.312 1.00 0.00 H new ATOM 0 HG3 GLU B 10 12.422 12.699 -14.319 1.00 0.00 H new ATOM 901 N CYS B 11 15.888 12.905 -10.936 1.00 0.00 N ATOM 902 CA CYS B 11 16.638 12.760 -9.656 1.00 0.00 C ATOM 903 C CYS B 11 15.736 13.084 -8.463 1.00 0.00 C ATOM 904 O CYS B 11 15.917 12.566 -7.378 1.00 0.00 O ATOM 905 CB CYS B 11 17.790 13.761 -9.747 1.00 0.00 C ATOM 906 SG CYS B 11 19.239 12.947 -10.464 1.00 0.00 S ATOM 0 H CYS B 11 16.384 13.401 -11.677 1.00 0.00 H new ATOM 0 HA CYS B 11 16.996 11.741 -9.509 1.00 0.00 H new ATOM 0 HB2 CYS B 11 17.498 14.614 -10.360 1.00 0.00 H new ATOM 0 HB3 CYS B 11 18.029 14.148 -8.756 1.00 0.00 H new ATOM 911 N LYS B 12 14.766 13.933 -8.651 1.00 0.00 N ATOM 912 CA LYS B 12 13.857 14.281 -7.523 1.00 0.00 C ATOM 913 C LYS B 12 12.406 13.967 -7.897 1.00 0.00 C ATOM 914 O LYS B 12 11.516 14.033 -7.075 1.00 0.00 O ATOM 915 CB LYS B 12 14.045 15.784 -7.308 1.00 0.00 C ATOM 916 CG LYS B 12 15.387 16.036 -6.616 1.00 0.00 C ATOM 917 CD LYS B 12 16.500 16.098 -7.663 1.00 0.00 C ATOM 918 CE LYS B 12 17.204 17.455 -7.583 1.00 0.00 C ATOM 919 NZ LYS B 12 18.376 17.230 -6.692 1.00 0.00 N ATOM 0 H LYS B 12 14.563 14.401 -9.534 1.00 0.00 H new ATOM 0 HA LYS B 12 14.082 13.711 -6.621 1.00 0.00 H new ATOM 0 HB2 LYS B 12 14.013 16.306 -8.264 1.00 0.00 H new ATOM 0 HB3 LYS B 12 13.231 16.180 -6.701 1.00 0.00 H new ATOM 0 HG2 LYS B 12 15.349 16.970 -6.055 1.00 0.00 H new ATOM 0 HG3 LYS B 12 15.593 15.242 -5.899 1.00 0.00 H new ATOM 0 HD2 LYS B 12 17.217 15.294 -7.495 1.00 0.00 H new ATOM 0 HD3 LYS B 12 16.084 15.951 -8.660 1.00 0.00 H new ATOM 0 HE2 LYS B 12 17.518 17.795 -8.570 1.00 0.00 H new ATOM 0 HE3 LYS B 12 16.542 18.220 -7.178 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 18.909 18.117 -6.589 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 18.046 16.913 -5.758 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 18.992 16.502 -7.106 1.00 0.00 H new ATOM 933 N SER B 13 12.162 13.624 -9.133 1.00 0.00 N ATOM 934 CA SER B 13 10.767 13.304 -9.562 1.00 0.00 C ATOM 935 C SER B 13 10.410 11.861 -9.185 1.00 0.00 C ATOM 936 O SER B 13 9.263 11.530 -8.953 1.00 0.00 O ATOM 937 CB SER B 13 10.778 13.483 -11.079 1.00 0.00 C ATOM 938 OG SER B 13 10.420 14.821 -11.395 1.00 0.00 O ATOM 0 H SER B 13 12.868 13.551 -9.866 1.00 0.00 H new ATOM 0 HA SER B 13 10.026 13.942 -9.080 1.00 0.00 H new ATOM 0 HB2 SER B 13 11.767 13.255 -11.477 1.00 0.00 H new ATOM 0 HB3 SER B 13 10.079 12.788 -11.544 1.00 0.00 H new ATOM 0 HG SER B 13 10.428 14.941 -12.368 1.00 0.00 H new ATOM 944 N ILE B 14 11.390 11.007 -9.114 1.00 0.00 N ATOM 945 CA ILE B 14 11.133 9.585 -8.744 1.00 0.00 C ATOM 946 C ILE B 14 11.067 9.466 -7.228 1.00 0.00 C ATOM 947 O ILE B 14 10.276 8.726 -6.676 1.00 0.00 O ATOM 948 CB ILE B 14 12.340 8.826 -9.284 1.00 0.00 C ATOM 949 CG1 ILE B 14 12.277 8.810 -10.809 1.00 0.00 C ATOM 950 CG2 ILE B 14 12.338 7.389 -8.750 1.00 0.00 C ATOM 951 CD1 ILE B 14 13.691 8.666 -11.376 1.00 0.00 C ATOM 0 H ILE B 14 12.368 11.233 -9.298 1.00 0.00 H new ATOM 0 HA ILE B 14 10.195 9.201 -9.145 1.00 0.00 H new ATOM 0 HB ILE B 14 13.256 9.320 -8.959 1.00 0.00 H new ATOM 0 HG12 ILE B 14 11.651 7.985 -11.149 1.00 0.00 H new ATOM 0 HG13 ILE B 14 11.819 9.729 -11.174 1.00 0.00 H new ATOM 0 HG21 ILE B 14 13.204 6.854 -9.141 1.00 0.00 H new ATOM 0 HG22 ILE B 14 12.383 7.405 -7.661 1.00 0.00 H new ATOM 0 HG23 ILE B 14 11.426 6.884 -9.068 1.00 0.00 H new ATOM 0 HD11 ILE B 14 13.647 8.654 -12.465 1.00 0.00 H new ATOM 0 HD12 ILE B 14 14.302 9.506 -11.046 1.00 0.00 H new ATOM 0 HD13 ILE B 14 14.132 7.735 -11.021 1.00 0.00 H new ATOM 963 N VAL B 15 11.885 10.216 -6.554 1.00 0.00 N ATOM 964 CA VAL B 15 11.875 10.180 -5.070 1.00 0.00 C ATOM 965 C VAL B 15 10.740 11.080 -4.592 1.00 0.00 C ATOM 966 O VAL B 15 10.246 10.958 -3.487 1.00 0.00 O ATOM 967 CB VAL B 15 13.244 10.714 -4.619 1.00 0.00 C ATOM 968 CG1 VAL B 15 13.639 10.034 -3.308 1.00 0.00 C ATOM 969 CG2 VAL B 15 14.311 10.405 -5.678 1.00 0.00 C ATOM 0 H VAL B 15 12.563 10.855 -6.968 1.00 0.00 H new ATOM 0 HA VAL B 15 11.716 9.182 -4.662 1.00 0.00 H new ATOM 0 HB VAL B 15 13.176 11.793 -4.482 1.00 0.00 H new ATOM 0 HG11 VAL B 15 14.610 10.408 -2.982 1.00 0.00 H new ATOM 0 HG12 VAL B 15 12.891 10.252 -2.545 1.00 0.00 H new ATOM 0 HG13 VAL B 15 13.698 8.956 -3.461 1.00 0.00 H new ATOM 0 HG21 VAL B 15 15.275 10.789 -5.346 1.00 0.00 H new ATOM 0 HG22 VAL B 15 14.380 9.327 -5.822 1.00 0.00 H new ATOM 0 HG23 VAL B 15 14.037 10.880 -6.620 1.00 0.00 H new ATOM 979 N LYS B 16 10.294 11.959 -5.452 1.00 0.00 N ATOM 980 CA LYS B 16 9.161 12.845 -5.097 1.00 0.00 C ATOM 981 C LYS B 16 7.901 11.992 -5.100 1.00 0.00 C ATOM 982 O LYS B 16 7.088 12.048 -4.198 1.00 0.00 O ATOM 983 CB LYS B 16 9.118 13.905 -6.205 1.00 0.00 C ATOM 984 CG LYS B 16 7.709 14.487 -6.316 1.00 0.00 C ATOM 985 CD LYS B 16 6.902 13.677 -7.330 1.00 0.00 C ATOM 986 CE LYS B 16 6.058 14.623 -8.188 1.00 0.00 C ATOM 987 NZ LYS B 16 6.108 14.046 -9.561 1.00 0.00 N ATOM 0 H LYS B 16 10.673 12.097 -6.389 1.00 0.00 H new ATOM 0 HA LYS B 16 9.254 13.319 -4.120 1.00 0.00 H new ATOM 0 HB2 LYS B 16 9.832 14.699 -5.988 1.00 0.00 H new ATOM 0 HB3 LYS B 16 9.413 13.461 -7.156 1.00 0.00 H new ATOM 0 HG2 LYS B 16 7.217 14.466 -5.343 1.00 0.00 H new ATOM 0 HG3 LYS B 16 7.758 15.531 -6.625 1.00 0.00 H new ATOM 0 HD2 LYS B 16 7.573 13.096 -7.963 1.00 0.00 H new ATOM 0 HD3 LYS B 16 6.257 12.966 -6.813 1.00 0.00 H new ATOM 0 HE2 LYS B 16 5.033 14.680 -7.821 1.00 0.00 H new ATOM 0 HE3 LYS B 16 6.460 15.636 -8.171 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 5.551 14.640 -10.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 7.095 14.010 -9.887 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 5.713 13.084 -9.548 1.00 0.00 H new ATOM 1001 N PHE B 17 7.760 11.167 -6.101 1.00 0.00 N ATOM 1002 CA PHE B 17 6.583 10.268 -6.156 1.00 0.00 C ATOM 1003 C PHE B 17 6.690 9.266 -5.005 1.00 0.00 C ATOM 1004 O PHE B 17 5.701 8.808 -4.468 1.00 0.00 O ATOM 1005 CB PHE B 17 6.684 9.574 -7.522 1.00 0.00 C ATOM 1006 CG PHE B 17 6.096 8.185 -7.446 1.00 0.00 C ATOM 1007 CD1 PHE B 17 6.881 7.128 -6.978 1.00 0.00 C ATOM 1008 CD2 PHE B 17 4.773 7.955 -7.840 1.00 0.00 C ATOM 1009 CE1 PHE B 17 6.348 5.838 -6.902 1.00 0.00 C ATOM 1010 CE2 PHE B 17 4.238 6.664 -7.763 1.00 0.00 C ATOM 1011 CZ PHE B 17 5.026 5.605 -7.293 1.00 0.00 C ATOM 0 H PHE B 17 8.411 11.080 -6.881 1.00 0.00 H new ATOM 0 HA PHE B 17 5.627 10.782 -6.053 1.00 0.00 H new ATOM 0 HB2 PHE B 17 6.157 10.159 -8.275 1.00 0.00 H new ATOM 0 HB3 PHE B 17 7.727 9.519 -7.834 1.00 0.00 H new ATOM 0 HD1 PHE B 17 7.902 7.308 -6.674 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.166 8.772 -8.203 1.00 0.00 H new ATOM 0 HE1 PHE B 17 6.957 5.022 -6.542 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.217 6.484 -8.066 1.00 0.00 H new ATOM 0 HZ PHE B 17 4.612 4.609 -7.233 1.00 0.00 H new ATOM 1021 N GLN B 18 7.892 8.930 -4.619 1.00 0.00 N ATOM 1022 CA GLN B 18 8.066 7.966 -3.495 1.00 0.00 C ATOM 1023 C GLN B 18 7.389 8.511 -2.237 1.00 0.00 C ATOM 1024 O GLN B 18 6.622 7.827 -1.587 1.00 0.00 O ATOM 1025 CB GLN B 18 9.577 7.853 -3.294 1.00 0.00 C ATOM 1026 CG GLN B 18 10.138 6.792 -4.243 1.00 0.00 C ATOM 1027 CD GLN B 18 11.508 6.323 -3.747 1.00 0.00 C ATOM 1028 OE1 GLN B 18 11.990 5.285 -4.157 1.00 0.00 O ATOM 1029 NE2 GLN B 18 12.163 7.044 -2.877 1.00 0.00 N ATOM 0 H GLN B 18 8.757 9.280 -5.031 1.00 0.00 H new ATOM 0 HA GLN B 18 7.617 6.995 -3.704 1.00 0.00 H new ATOM 0 HB2 GLN B 18 10.053 8.815 -3.484 1.00 0.00 H new ATOM 0 HB3 GLN B 18 9.799 7.586 -2.261 1.00 0.00 H new ATOM 0 HG2 GLN B 18 9.454 5.946 -4.302 1.00 0.00 H new ATOM 0 HG3 GLN B 18 10.226 7.202 -5.249 1.00 0.00 H new ATOM 0 HE21 GLN B 18 11.761 7.915 -2.531 1.00 0.00 H new ATOM 0 HE22 GLN B 18 13.076 6.736 -2.543 1.00 0.00 H new ATOM 1038 N THR B 19 7.655 9.739 -1.896 1.00 0.00 N ATOM 1039 CA THR B 19 7.012 10.329 -0.686 1.00 0.00 C ATOM 1040 C THR B 19 5.492 10.255 -0.835 1.00 0.00 C ATOM 1041 O THR B 19 4.773 10.020 0.117 1.00 0.00 O ATOM 1042 CB THR B 19 7.479 11.785 -0.651 1.00 0.00 C ATOM 1043 OG1 THR B 19 8.817 11.838 -0.178 1.00 0.00 O ATOM 1044 CG2 THR B 19 6.571 12.587 0.282 1.00 0.00 C ATOM 0 H THR B 19 8.288 10.360 -2.400 1.00 0.00 H new ATOM 0 HA THR B 19 7.279 9.803 0.231 1.00 0.00 H new ATOM 0 HB THR B 19 7.432 12.210 -1.654 1.00 0.00 H new ATOM 0 HG1 THR B 19 9.120 12.770 -0.156 1.00 0.00 H new ATOM 0 HG21 THR B 19 6.902 13.625 0.308 1.00 0.00 H new ATOM 0 HG22 THR B 19 5.545 12.543 -0.082 1.00 0.00 H new ATOM 0 HG23 THR B 19 6.618 12.166 1.286 1.00 0.00 H new ATOM 1052 N LYS B 20 4.999 10.434 -2.030 1.00 0.00 N ATOM 1053 CA LYS B 20 3.528 10.352 -2.248 1.00 0.00 C ATOM 1054 C LYS B 20 3.074 8.928 -1.915 1.00 0.00 C ATOM 1055 O LYS B 20 1.987 8.702 -1.422 1.00 0.00 O ATOM 1056 CB LYS B 20 3.338 10.691 -3.739 1.00 0.00 C ATOM 1057 CG LYS B 20 2.323 9.747 -4.394 1.00 0.00 C ATOM 1058 CD LYS B 20 0.978 9.856 -3.671 1.00 0.00 C ATOM 1059 CE LYS B 20 0.032 10.748 -4.479 1.00 0.00 C ATOM 1060 NZ LYS B 20 -1.135 10.981 -3.585 1.00 0.00 N ATOM 0 H LYS B 20 5.551 10.633 -2.864 1.00 0.00 H new ATOM 0 HA LYS B 20 2.942 11.028 -1.625 1.00 0.00 H new ATOM 0 HB2 LYS B 20 2.999 11.722 -3.840 1.00 0.00 H new ATOM 0 HB3 LYS B 20 4.294 10.618 -4.257 1.00 0.00 H new ATOM 0 HG2 LYS B 20 2.203 10.001 -5.447 1.00 0.00 H new ATOM 0 HG3 LYS B 20 2.687 8.720 -4.353 1.00 0.00 H new ATOM 0 HD2 LYS B 20 0.541 8.866 -3.544 1.00 0.00 H new ATOM 0 HD3 LYS B 20 1.122 10.271 -2.674 1.00 0.00 H new ATOM 0 HE2 LYS B 20 0.513 11.687 -4.753 1.00 0.00 H new ATOM 0 HE3 LYS B 20 -0.272 10.263 -5.407 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 -1.828 11.586 -4.070 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 -1.577 10.070 -3.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 -0.816 11.450 -2.713 1.00 0.00 H new ATOM 1074 N VAL B 21 3.923 7.975 -2.171 1.00 0.00 N ATOM 1075 CA VAL B 21 3.582 6.561 -1.863 1.00 0.00 C ATOM 1076 C VAL B 21 3.802 6.309 -0.370 1.00 0.00 C ATOM 1077 O VAL B 21 3.273 5.376 0.199 1.00 0.00 O ATOM 1078 CB VAL B 21 4.552 5.741 -2.723 1.00 0.00 C ATOM 1079 CG1 VAL B 21 4.957 4.454 -1.998 1.00 0.00 C ATOM 1080 CG2 VAL B 21 3.872 5.381 -4.044 1.00 0.00 C ATOM 0 H VAL B 21 4.845 8.116 -2.583 1.00 0.00 H new ATOM 0 HA VAL B 21 2.545 6.301 -2.077 1.00 0.00 H new ATOM 0 HB VAL B 21 5.446 6.336 -2.910 1.00 0.00 H new ATOM 0 HG11 VAL B 21 5.645 3.885 -2.623 1.00 0.00 H new ATOM 0 HG12 VAL B 21 5.445 4.705 -1.056 1.00 0.00 H new ATOM 0 HG13 VAL B 21 4.069 3.854 -1.798 1.00 0.00 H new ATOM 0 HG21 VAL B 21 4.558 4.798 -4.659 1.00 0.00 H new ATOM 0 HG22 VAL B 21 2.976 4.794 -3.844 1.00 0.00 H new ATOM 0 HG23 VAL B 21 3.597 6.294 -4.572 1.00 0.00 H new ATOM 1090 N GLU B 22 4.580 7.142 0.265 1.00 0.00 N ATOM 1091 CA GLU B 22 4.837 6.965 1.720 1.00 0.00 C ATOM 1092 C GLU B 22 3.584 7.343 2.513 1.00 0.00 C ATOM 1093 O GLU B 22 3.156 6.633 3.405 1.00 0.00 O ATOM 1094 CB GLU B 22 5.984 7.929 2.031 1.00 0.00 C ATOM 1095 CG GLU B 22 7.321 7.214 1.826 1.00 0.00 C ATOM 1096 CD GLU B 22 8.470 8.178 2.127 1.00 0.00 C ATOM 1097 OE1 GLU B 22 8.387 8.875 3.126 1.00 0.00 O ATOM 1098 OE2 GLU B 22 9.413 8.203 1.355 1.00 0.00 O ATOM 0 H GLU B 22 5.050 7.940 -0.164 1.00 0.00 H new ATOM 0 HA GLU B 22 5.087 5.937 1.984 1.00 0.00 H new ATOM 0 HB2 GLU B 22 5.924 8.804 1.383 1.00 0.00 H new ATOM 0 HB3 GLU B 22 5.904 8.287 3.058 1.00 0.00 H new ATOM 0 HG2 GLU B 22 7.383 6.343 2.479 1.00 0.00 H new ATOM 0 HG3 GLU B 22 7.397 6.850 0.801 1.00 0.00 H new ATOM 1105 N GLU B 23 2.990 8.456 2.185 1.00 0.00 N ATOM 1106 CA GLU B 23 1.760 8.887 2.907 1.00 0.00 C ATOM 1107 C GLU B 23 0.585 7.995 2.504 1.00 0.00 C ATOM 1108 O GLU B 23 -0.248 7.643 3.315 1.00 0.00 O ATOM 1109 CB GLU B 23 1.522 10.331 2.460 1.00 0.00 C ATOM 1110 CG GLU B 23 2.836 11.112 2.551 1.00 0.00 C ATOM 1111 CD GLU B 23 2.545 12.568 2.923 1.00 0.00 C ATOM 1112 OE1 GLU B 23 1.604 12.793 3.666 1.00 0.00 O ATOM 1113 OE2 GLU B 23 3.270 13.433 2.458 1.00 0.00 O ATOM 0 H GLU B 23 3.303 9.087 1.447 1.00 0.00 H new ATOM 0 HA GLU B 23 1.862 8.813 3.990 1.00 0.00 H new ATOM 0 HB2 GLU B 23 1.145 10.350 1.438 1.00 0.00 H new ATOM 0 HB3 GLU B 23 0.764 10.798 3.088 1.00 0.00 H new ATOM 0 HG2 GLU B 23 3.489 10.659 3.297 1.00 0.00 H new ATOM 0 HG3 GLU B 23 3.363 11.068 1.598 1.00 0.00 H new ATOM 1120 N LEU B 24 0.516 7.620 1.256 1.00 0.00 N ATOM 1121 CA LEU B 24 -0.599 6.744 0.800 1.00 0.00 C ATOM 1122 C LEU B 24 -0.515 5.387 1.502 1.00 0.00 C ATOM 1123 O LEU B 24 -1.503 4.856 1.969 1.00 0.00 O ATOM 1124 CB LEU B 24 -0.387 6.592 -0.705 1.00 0.00 C ATOM 1125 CG LEU B 24 -1.735 6.387 -1.397 1.00 0.00 C ATOM 1126 CD1 LEU B 24 -2.521 7.700 -1.391 1.00 0.00 C ATOM 1127 CD2 LEU B 24 -1.499 5.944 -2.842 1.00 0.00 C ATOM 0 H LEU B 24 1.185 7.883 0.532 1.00 0.00 H new ATOM 0 HA LEU B 24 -1.580 7.159 1.030 1.00 0.00 H new ATOM 0 HB2 LEU B 24 0.106 7.478 -1.104 1.00 0.00 H new ATOM 0 HB3 LEU B 24 0.268 5.745 -0.906 1.00 0.00 H new ATOM 0 HG LEU B 24 -2.303 5.623 -0.866 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -3.481 7.551 -1.885 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -2.687 8.020 -0.362 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -1.955 8.465 -1.922 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -2.458 5.797 -3.339 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -0.931 6.710 -3.369 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -0.939 5.009 -2.849 1.00 0.00 H new ATOM 1139 N ILE B 25 0.662 4.825 1.587 1.00 0.00 N ATOM 1140 CA ILE B 25 0.807 3.506 2.267 1.00 0.00 C ATOM 1141 C ILE B 25 0.347 3.633 3.725 1.00 0.00 C ATOM 1142 O ILE B 25 -0.308 2.760 4.256 1.00 0.00 O ATOM 1143 CB ILE B 25 2.306 3.164 2.150 1.00 0.00 C ATOM 1144 CG1 ILE B 25 2.466 1.923 1.267 1.00 0.00 C ATOM 1145 CG2 ILE B 25 2.926 2.882 3.525 1.00 0.00 C ATOM 1146 CD1 ILE B 25 1.722 2.137 -0.051 1.00 0.00 C ATOM 0 H ILE B 25 1.526 5.221 1.216 1.00 0.00 H new ATOM 0 HA ILE B 25 0.199 2.717 1.824 1.00 0.00 H new ATOM 0 HB ILE B 25 2.820 4.020 1.712 1.00 0.00 H new ATOM 0 HG12 ILE B 25 3.522 1.734 1.074 1.00 0.00 H new ATOM 0 HG13 ILE B 25 2.074 1.045 1.780 1.00 0.00 H new ATOM 0 HG21 ILE B 25 3.983 2.644 3.406 1.00 0.00 H new ATOM 0 HG22 ILE B 25 2.821 3.763 4.159 1.00 0.00 H new ATOM 0 HG23 ILE B 25 2.415 2.038 3.989 1.00 0.00 H new ATOM 0 HD11 ILE B 25 1.835 1.254 -0.680 1.00 0.00 H new ATOM 0 HD12 ILE B 25 0.664 2.305 0.151 1.00 0.00 H new ATOM 0 HD13 ILE B 25 2.135 3.005 -0.565 1.00 0.00 H new ATOM 1158 N ASN B 26 0.677 4.719 4.373 1.00 0.00 N ATOM 1159 CA ASN B 26 0.243 4.895 5.788 1.00 0.00 C ATOM 1160 C ASN B 26 -1.284 4.876 5.857 1.00 0.00 C ATOM 1161 O ASN B 26 -1.877 4.255 6.718 1.00 0.00 O ATOM 1162 CB ASN B 26 0.783 6.263 6.206 1.00 0.00 C ATOM 1163 CG ASN B 26 1.014 6.284 7.719 1.00 0.00 C ATOM 1164 OD1 ASN B 26 2.116 6.062 8.179 1.00 0.00 O ATOM 1165 ND2 ASN B 26 0.012 6.540 8.516 1.00 0.00 N ATOM 0 H ASN B 26 1.225 5.487 3.986 1.00 0.00 H new ATOM 0 HA ASN B 26 0.610 4.104 6.441 1.00 0.00 H new ATOM 0 HB2 ASN B 26 1.716 6.472 5.683 1.00 0.00 H new ATOM 0 HB3 ASN B 26 0.078 7.045 5.925 1.00 0.00 H new ATOM 0 HD21 ASN B 26 0.154 6.554 9.526 1.00 0.00 H new ATOM 0 HD22 ASN B 26 -0.913 6.726 8.129 1.00 0.00 H new ATOM 1172 N THR B 27 -1.919 5.550 4.943 1.00 0.00 N ATOM 1173 CA THR B 27 -3.407 5.582 4.927 1.00 0.00 C ATOM 1174 C THR B 27 -3.959 4.167 4.744 1.00 0.00 C ATOM 1175 O THR B 27 -4.994 3.822 5.277 1.00 0.00 O ATOM 1176 CB THR B 27 -3.760 6.457 3.725 1.00 0.00 C ATOM 1177 OG1 THR B 27 -3.522 7.819 4.048 1.00 0.00 O ATOM 1178 CG2 THR B 27 -5.233 6.264 3.360 1.00 0.00 C ATOM 0 H THR B 27 -1.469 6.085 4.200 1.00 0.00 H new ATOM 0 HA THR B 27 -3.829 5.969 5.854 1.00 0.00 H new ATOM 0 HB THR B 27 -3.141 6.171 2.874 1.00 0.00 H new ATOM 0 HG1 THR B 27 -3.746 8.382 3.278 1.00 0.00 H new ATOM 0 HG21 THR B 27 -5.480 6.890 2.502 1.00 0.00 H new ATOM 0 HG22 THR B 27 -5.412 5.218 3.110 1.00 0.00 H new ATOM 0 HG23 THR B 27 -5.858 6.546 4.207 1.00 0.00 H new ATOM 1186 N LEU B 28 -3.273 3.340 4.002 1.00 0.00 N ATOM 1187 CA LEU B 28 -3.761 1.946 3.802 1.00 0.00 C ATOM 1188 C LEU B 28 -3.632 1.175 5.116 1.00 0.00 C ATOM 1189 O LEU B 28 -4.532 0.470 5.528 1.00 0.00 O ATOM 1190 CB LEU B 28 -2.849 1.347 2.729 1.00 0.00 C ATOM 1191 CG LEU B 28 -3.349 1.762 1.344 1.00 0.00 C ATOM 1192 CD1 LEU B 28 -2.158 1.947 0.401 1.00 0.00 C ATOM 1193 CD2 LEU B 28 -4.273 0.677 0.788 1.00 0.00 C ATOM 0 H LEU B 28 -2.399 3.568 3.528 1.00 0.00 H new ATOM 0 HA LEU B 28 -4.807 1.905 3.498 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -1.825 1.689 2.875 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -2.837 0.260 2.812 1.00 0.00 H new ATOM 0 HG LEU B 28 -3.896 2.701 1.425 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -2.517 2.243 -0.585 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -1.499 2.721 0.794 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -1.608 1.009 0.321 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -4.629 0.973 -0.199 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -3.725 -0.262 0.710 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -5.124 0.546 1.457 1.00 0.00 H new ATOM 1205 N GLN B 29 -2.525 1.326 5.786 1.00 0.00 N ATOM 1206 CA GLN B 29 -2.337 0.629 7.086 1.00 0.00 C ATOM 1207 C GLN B 29 -3.260 1.259 8.128 1.00 0.00 C ATOM 1208 O GLN B 29 -3.461 0.732 9.204 1.00 0.00 O ATOM 1209 CB GLN B 29 -0.870 0.865 7.444 1.00 0.00 C ATOM 1210 CG GLN B 29 -0.362 -0.287 8.315 1.00 0.00 C ATOM 1211 CD GLN B 29 0.775 0.206 9.215 1.00 0.00 C ATOM 1212 OE1 GLN B 29 1.865 -0.329 9.183 1.00 0.00 O ATOM 1213 NE2 GLN B 29 0.565 1.209 10.024 1.00 0.00 N ATOM 0 H GLN B 29 -1.740 1.905 5.487 1.00 0.00 H new ATOM 0 HA GLN B 29 -2.573 -0.434 7.043 1.00 0.00 H new ATOM 0 HB2 GLN B 29 -0.271 0.939 6.536 1.00 0.00 H new ATOM 0 HB3 GLN B 29 -0.762 1.811 7.975 1.00 0.00 H new ATOM 0 HG2 GLN B 29 -1.176 -0.681 8.924 1.00 0.00 H new ATOM 0 HG3 GLN B 29 -0.011 -1.104 7.685 1.00 0.00 H new ATOM 0 HE21 GLN B 29 -0.350 1.659 10.052 1.00 0.00 H new ATOM 0 HE22 GLN B 29 1.316 1.543 10.628 1.00 0.00 H new ATOM 1222 N GLN B 30 -3.832 2.386 7.801 1.00 0.00 N ATOM 1223 CA GLN B 30 -4.757 3.066 8.747 1.00 0.00 C ATOM 1224 C GLN B 30 -6.153 2.465 8.605 1.00 0.00 C ATOM 1225 O GLN B 30 -6.762 2.037 9.567 1.00 0.00 O ATOM 1226 CB GLN B 30 -4.748 4.529 8.309 1.00 0.00 C ATOM 1227 CG GLN B 30 -3.450 5.184 8.775 1.00 0.00 C ATOM 1228 CD GLN B 30 -3.751 6.167 9.908 1.00 0.00 C ATOM 1229 OE1 GLN B 30 -3.964 7.340 9.670 1.00 0.00 O ATOM 1230 NE2 GLN B 30 -3.784 5.736 11.140 1.00 0.00 N ATOM 0 H GLN B 30 -3.696 2.867 6.912 1.00 0.00 H new ATOM 0 HA GLN B 30 -4.462 2.956 9.791 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -4.835 4.597 7.225 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -5.606 5.053 8.731 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -2.749 4.423 9.117 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -2.975 5.705 7.944 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -3.605 4.752 11.341 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -3.988 6.383 11.901 1.00 0.00 H new ATOM 1239 N LYS B 31 -6.653 2.407 7.404 1.00 0.00 N ATOM 1240 CA LYS B 31 -7.999 1.812 7.191 1.00 0.00 C ATOM 1241 C LYS B 31 -7.935 0.323 7.520 1.00 0.00 C ATOM 1242 O LYS B 31 -8.936 -0.318 7.774 1.00 0.00 O ATOM 1243 CB LYS B 31 -8.302 2.032 5.709 1.00 0.00 C ATOM 1244 CG LYS B 31 -8.860 3.440 5.505 1.00 0.00 C ATOM 1245 CD LYS B 31 -8.625 3.876 4.059 1.00 0.00 C ATOM 1246 CE LYS B 31 -8.564 5.403 3.985 1.00 0.00 C ATOM 1247 NZ LYS B 31 -9.678 5.787 3.075 1.00 0.00 N ATOM 0 H LYS B 31 -6.188 2.746 6.562 1.00 0.00 H new ATOM 0 HA LYS B 31 -8.770 2.256 7.820 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -7.396 1.900 5.118 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -9.021 1.291 5.360 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -9.926 3.457 5.733 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -8.377 4.137 6.190 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -7.695 3.447 3.686 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -9.427 3.503 3.422 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -8.687 5.852 4.971 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -7.603 5.742 3.598 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -9.702 6.822 2.973 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -9.531 5.351 2.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -10.581 5.457 3.473 1.00 0.00 H new ATOM 1261 N LEU B 32 -6.753 -0.227 7.526 1.00 0.00 N ATOM 1262 CA LEU B 32 -6.597 -1.668 7.848 1.00 0.00 C ATOM 1263 C LEU B 32 -6.657 -1.863 9.365 1.00 0.00 C ATOM 1264 O LEU B 32 -7.380 -2.701 9.865 1.00 0.00 O ATOM 1265 CB LEU B 32 -5.215 -2.031 7.303 1.00 0.00 C ATOM 1266 CG LEU B 32 -5.132 -3.531 7.031 1.00 0.00 C ATOM 1267 CD1 LEU B 32 -6.338 -3.975 6.198 1.00 0.00 C ATOM 1268 CD2 LEU B 32 -3.845 -3.827 6.259 1.00 0.00 C ATOM 0 H LEU B 32 -5.884 0.265 7.320 1.00 0.00 H new ATOM 0 HA LEU B 32 -7.380 -2.292 7.417 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -5.021 -1.476 6.385 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -4.446 -1.741 8.019 1.00 0.00 H new ATOM 0 HG LEU B 32 -5.131 -4.073 7.977 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -6.274 -5.046 6.007 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -7.257 -3.758 6.743 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -6.343 -3.437 5.250 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -3.778 -4.897 6.060 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -3.854 -3.282 5.315 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -2.985 -3.513 6.851 1.00 0.00 H new ATOM 1280 N GLU B 33 -5.912 -1.082 10.104 1.00 0.00 N ATOM 1281 CA GLU B 33 -5.940 -1.215 11.589 1.00 0.00 C ATOM 1282 C GLU B 33 -7.319 -0.812 12.112 1.00 0.00 C ATOM 1283 O GLU B 33 -7.698 -1.139 13.219 1.00 0.00 O ATOM 1284 CB GLU B 33 -4.865 -0.253 12.102 1.00 0.00 C ATOM 1285 CG GLU B 33 -4.827 -0.294 13.631 1.00 0.00 C ATOM 1286 CD GLU B 33 -3.469 0.210 14.125 1.00 0.00 C ATOM 1287 OE1 GLU B 33 -2.493 -0.496 13.936 1.00 0.00 O ATOM 1288 OE2 GLU B 33 -3.429 1.293 14.686 1.00 0.00 O ATOM 0 H GLU B 33 -5.288 -0.360 9.744 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.752 -2.236 11.921 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -3.892 -0.529 11.696 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.076 0.760 11.760 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -5.626 0.323 14.041 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -4.998 -1.312 13.982 1.00 0.00 H new ATOM 1295 N ALA B 34 -8.085 -0.127 11.306 1.00 0.00 N ATOM 1296 CA ALA B 34 -9.452 0.276 11.737 1.00 0.00 C ATOM 1297 C ALA B 34 -10.415 -0.826 11.327 1.00 0.00 C ATOM 1298 O ALA B 34 -11.361 -1.144 12.020 1.00 0.00 O ATOM 1299 CB ALA B 34 -9.751 1.570 10.980 1.00 0.00 C ATOM 0 H ALA B 34 -7.821 0.171 10.367 1.00 0.00 H new ATOM 0 HA ALA B 34 -9.543 0.428 12.812 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -10.745 1.927 11.248 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -9.011 2.325 11.244 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -9.710 1.382 9.907 1.00 0.00 H new ATOM 1305 N VAL B 35 -10.152 -1.430 10.204 1.00 0.00 N ATOM 1306 CA VAL B 35 -11.009 -2.540 9.731 1.00 0.00 C ATOM 1307 C VAL B 35 -10.915 -3.685 10.741 1.00 0.00 C ATOM 1308 O VAL B 35 -11.884 -4.357 11.024 1.00 0.00 O ATOM 1309 CB VAL B 35 -10.410 -2.929 8.374 1.00 0.00 C ATOM 1310 CG1 VAL B 35 -10.511 -4.439 8.153 1.00 0.00 C ATOM 1311 CG2 VAL B 35 -11.160 -2.205 7.254 1.00 0.00 C ATOM 0 H VAL B 35 -9.371 -1.197 9.590 1.00 0.00 H new ATOM 0 HA VAL B 35 -12.064 -2.282 9.634 1.00 0.00 H new ATOM 0 HB VAL B 35 -9.359 -2.640 8.365 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -10.081 -4.695 7.185 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -9.966 -4.959 8.941 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -11.558 -4.741 8.176 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -10.732 -2.483 6.291 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -12.212 -2.488 7.279 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -11.070 -1.128 7.393 1.00 0.00 H new ATOM 1321 N ALA B 36 -9.750 -3.901 11.294 1.00 0.00 N ATOM 1322 CA ALA B 36 -9.600 -4.990 12.296 1.00 0.00 C ATOM 1323 C ALA B 36 -10.388 -4.619 13.549 1.00 0.00 C ATOM 1324 O ALA B 36 -10.876 -5.470 14.266 1.00 0.00 O ATOM 1325 CB ALA B 36 -8.104 -5.055 12.603 1.00 0.00 C ATOM 0 H ALA B 36 -8.901 -3.372 11.094 1.00 0.00 H new ATOM 0 HA ALA B 36 -9.972 -5.950 11.938 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -7.917 -5.839 13.337 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -7.554 -5.276 11.688 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -7.773 -4.097 13.003 1.00 0.00 H new ATOM 1331 N LYS B 37 -10.524 -3.346 13.809 1.00 0.00 N ATOM 1332 CA LYS B 37 -11.292 -2.908 15.009 1.00 0.00 C ATOM 1333 C LYS B 37 -12.782 -3.137 14.775 1.00 0.00 C ATOM 1334 O LYS B 37 -13.526 -3.461 15.679 1.00 0.00 O ATOM 1335 CB LYS B 37 -10.993 -1.415 15.153 1.00 0.00 C ATOM 1336 CG LYS B 37 -10.019 -1.198 16.313 1.00 0.00 C ATOM 1337 CD LYS B 37 -9.085 -0.029 15.987 1.00 0.00 C ATOM 1338 CE LYS B 37 -8.119 0.195 17.153 1.00 0.00 C ATOM 1339 NZ LYS B 37 -7.584 1.572 16.952 1.00 0.00 N ATOM 0 H LYS B 37 -10.137 -2.592 13.242 1.00 0.00 H new ATOM 0 HA LYS B 37 -11.016 -3.461 15.907 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -10.565 -1.028 14.228 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -11.916 -0.864 15.332 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -10.570 -0.991 17.230 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -9.438 -2.103 16.487 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -8.527 -0.239 15.074 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -9.667 0.875 15.804 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -8.630 0.106 18.112 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -7.318 -0.544 17.149 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -6.913 1.798 17.714 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -7.097 1.625 16.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -8.368 2.255 16.967 1.00 0.00 H new ATOM 1353 N ARG B 38 -13.220 -2.982 13.558 1.00 0.00 N ATOM 1354 CA ARG B 38 -14.656 -3.204 13.252 1.00 0.00 C ATOM 1355 C ARG B 38 -14.945 -4.703 13.286 1.00 0.00 C ATOM 1356 O ARG B 38 -15.966 -5.145 13.774 1.00 0.00 O ATOM 1357 CB ARG B 38 -14.845 -2.636 11.847 1.00 0.00 C ATOM 1358 CG ARG B 38 -14.355 -1.187 11.814 1.00 0.00 C ATOM 1359 CD ARG B 38 -15.419 -0.274 12.427 1.00 0.00 C ATOM 1360 NE ARG B 38 -15.174 1.065 11.822 1.00 0.00 N ATOM 1361 CZ ARG B 38 -15.674 2.137 12.380 1.00 0.00 C ATOM 1362 NH1 ARG B 38 -16.963 2.241 12.558 1.00 0.00 N ATOM 1363 NH2 ARG B 38 -14.883 3.102 12.764 1.00 0.00 N ATOM 0 H ARG B 38 -12.643 -2.711 12.762 1.00 0.00 H new ATOM 0 HA ARG B 38 -15.330 -2.730 13.965 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -14.292 -3.235 11.123 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -15.896 -2.683 11.562 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -13.420 -1.096 12.367 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -14.149 -0.885 10.787 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -16.424 -0.631 12.201 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -15.330 -0.239 13.513 1.00 0.00 H new ATOM 0 HE ARG B 38 -14.616 1.146 10.972 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -17.581 1.486 12.262 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -17.352 3.077 12.993 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -13.875 3.020 12.629 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -15.273 3.938 13.199 1.00 0.00 H new ATOM 1377 N ILE B 39 -14.031 -5.488 12.789 1.00 0.00 N ATOM 1378 CA ILE B 39 -14.217 -6.963 12.808 1.00 0.00 C ATOM 1379 C ILE B 39 -14.360 -7.425 14.256 1.00 0.00 C ATOM 1380 O ILE B 39 -15.201 -8.240 14.582 1.00 0.00 O ATOM 1381 CB ILE B 39 -12.943 -7.519 12.168 1.00 0.00 C ATOM 1382 CG1 ILE B 39 -13.069 -7.452 10.639 1.00 0.00 C ATOM 1383 CG2 ILE B 39 -12.725 -8.968 12.612 1.00 0.00 C ATOM 1384 CD1 ILE B 39 -13.952 -8.593 10.129 1.00 0.00 C ATOM 0 H ILE B 39 -13.159 -5.168 12.368 1.00 0.00 H new ATOM 0 HA ILE B 39 -15.107 -7.299 12.275 1.00 0.00 H new ATOM 0 HB ILE B 39 -12.088 -6.922 12.486 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -13.495 -6.493 10.344 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -12.081 -7.515 10.183 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -11.816 -9.357 12.152 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.627 -9.005 13.697 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -13.576 -9.575 12.303 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -14.033 -8.533 9.044 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -13.509 -9.549 10.408 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -14.945 -8.511 10.572 1.00 0.00 H new ATOM 1396 N GLU B 40 -13.560 -6.885 15.132 1.00 0.00 N ATOM 1397 CA GLU B 40 -13.669 -7.268 16.565 1.00 0.00 C ATOM 1398 C GLU B 40 -15.008 -6.767 17.091 1.00 0.00 C ATOM 1399 O GLU B 40 -15.654 -7.409 17.895 1.00 0.00 O ATOM 1400 CB GLU B 40 -12.510 -6.559 17.266 1.00 0.00 C ATOM 1401 CG GLU B 40 -11.199 -6.890 16.549 1.00 0.00 C ATOM 1402 CD GLU B 40 -10.437 -7.951 17.345 1.00 0.00 C ATOM 1403 OE1 GLU B 40 -10.546 -7.944 18.560 1.00 0.00 O ATOM 1404 OE2 GLU B 40 -9.755 -8.751 16.725 1.00 0.00 O ATOM 0 H GLU B 40 -12.838 -6.197 14.918 1.00 0.00 H new ATOM 0 HA GLU B 40 -13.620 -8.345 16.729 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -12.675 -5.482 17.265 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -12.456 -6.872 18.309 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -11.404 -7.253 15.542 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -10.591 -5.991 16.446 1.00 0.00 H new ATOM 1411 N ALA B 41 -15.442 -5.630 16.619 1.00 0.00 N ATOM 1412 CA ALA B 41 -16.758 -5.099 17.067 1.00 0.00 C ATOM 1413 C ALA B 41 -17.823 -6.157 16.794 1.00 0.00 C ATOM 1414 O ALA B 41 -18.766 -6.319 17.543 1.00 0.00 O ATOM 1415 CB ALA B 41 -17.001 -3.850 16.222 1.00 0.00 C ATOM 0 H ALA B 41 -14.943 -5.049 15.945 1.00 0.00 H new ATOM 0 HA ALA B 41 -16.786 -4.860 18.130 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -17.956 -3.404 16.498 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -16.201 -3.131 16.397 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -17.020 -4.123 15.167 1.00 0.00 H new ATOM 1421 N LEU B 42 -17.657 -6.897 15.731 1.00 0.00 N ATOM 1422 CA LEU B 42 -18.637 -7.971 15.414 1.00 0.00 C ATOM 1423 C LEU B 42 -18.328 -9.194 16.274 1.00 0.00 C ATOM 1424 O LEU B 42 -19.206 -9.931 16.654 1.00 0.00 O ATOM 1425 CB LEU B 42 -18.429 -8.309 13.929 1.00 0.00 C ATOM 1426 CG LEU B 42 -19.066 -7.254 13.005 1.00 0.00 C ATOM 1427 CD1 LEU B 42 -20.269 -6.580 13.674 1.00 0.00 C ATOM 1428 CD2 LEU B 42 -18.020 -6.196 12.657 1.00 0.00 C ATOM 0 H LEU B 42 -16.886 -6.803 15.070 1.00 0.00 H new ATOM 0 HA LEU B 42 -19.664 -7.663 15.610 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.362 -8.379 13.719 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -18.861 -9.287 13.715 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.416 -7.754 12.102 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -20.696 -5.841 12.996 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -21.022 -7.332 13.912 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.946 -6.087 14.591 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -18.465 -5.446 12.003 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -17.668 -5.718 13.571 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -17.180 -6.669 12.148 1.00 0.00 H new ATOM 1440 N GLU B 43 -17.077 -9.414 16.580 1.00 0.00 N ATOM 1441 CA GLU B 43 -16.705 -10.591 17.418 1.00 0.00 C ATOM 1442 C GLU B 43 -17.301 -10.450 18.814 1.00 0.00 C ATOM 1443 O GLU B 43 -17.446 -11.409 19.542 1.00 0.00 O ATOM 1444 CB GLU B 43 -15.184 -10.554 17.475 1.00 0.00 C ATOM 1445 CG GLU B 43 -14.644 -10.730 16.064 1.00 0.00 C ATOM 1446 CD GLU B 43 -13.523 -11.771 16.068 1.00 0.00 C ATOM 1447 OE1 GLU B 43 -12.802 -11.833 17.050 1.00 0.00 O ATOM 1448 OE2 GLU B 43 -13.406 -12.490 15.090 1.00 0.00 O ATOM 0 H GLU B 43 -16.296 -8.828 16.285 1.00 0.00 H new ATOM 0 HA GLU B 43 -17.077 -11.531 17.012 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -14.844 -9.608 17.896 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -14.810 -11.345 18.125 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -15.444 -11.046 15.395 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -14.269 -9.779 15.686 1.00 0.00 H new ATOM 1455 N ASN B 44 -17.655 -9.260 19.188 1.00 0.00 N ATOM 1456 CA ASN B 44 -18.256 -9.055 20.535 1.00 0.00 C ATOM 1457 C ASN B 44 -19.678 -9.614 20.541 1.00 0.00 C ATOM 1458 O ASN B 44 -20.224 -9.953 21.572 1.00 0.00 O ATOM 1459 CB ASN B 44 -18.271 -7.539 20.742 1.00 0.00 C ATOM 1460 CG ASN B 44 -16.866 -7.061 21.112 1.00 0.00 C ATOM 1461 OD1 ASN B 44 -16.209 -6.408 20.327 1.00 0.00 O ATOM 1462 ND2 ASN B 44 -16.376 -7.357 22.285 1.00 0.00 N ATOM 0 H ASN B 44 -17.556 -8.417 18.622 1.00 0.00 H new ATOM 0 HA ASN B 44 -17.701 -9.559 21.326 1.00 0.00 H new ATOM 0 HB2 ASN B 44 -18.609 -7.040 19.833 1.00 0.00 H new ATOM 0 HB3 ASN B 44 -18.976 -7.276 21.531 1.00 0.00 H new ATOM 0 HD21 ASN B 44 -15.441 -7.040 22.542 1.00 0.00 H new ATOM 0 HD22 ASN B 44 -16.928 -7.906 22.945 1.00 0.00 H new ATOM 1469 N LYS B 45 -20.279 -9.704 19.387 1.00 0.00 N ATOM 1470 CA LYS B 45 -21.670 -10.230 19.302 1.00 0.00 C ATOM 1471 C LYS B 45 -21.687 -11.607 18.630 1.00 0.00 C ATOM 1472 O LYS B 45 -22.658 -12.331 18.713 1.00 0.00 O ATOM 1473 CB LYS B 45 -22.424 -9.215 18.444 1.00 0.00 C ATOM 1474 CG LYS B 45 -22.574 -7.898 19.212 1.00 0.00 C ATOM 1475 CD LYS B 45 -21.204 -7.232 19.368 1.00 0.00 C ATOM 1476 CE LYS B 45 -21.354 -5.713 19.246 1.00 0.00 C ATOM 1477 NZ LYS B 45 -21.797 -5.252 20.594 1.00 0.00 N ATOM 0 H LYS B 45 -19.864 -9.434 18.495 1.00 0.00 H new ATOM 0 HA LYS B 45 -22.119 -10.354 20.288 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -21.887 -9.044 17.511 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -23.406 -9.607 18.180 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -23.254 -7.232 18.681 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -23.012 -8.086 20.193 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -20.772 -7.488 20.335 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -20.519 -7.602 18.605 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -20.411 -5.246 18.961 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -22.084 -5.450 18.481 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -21.920 -4.219 20.585 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -22.701 -5.706 20.837 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -21.080 -5.509 21.302 1.00 0.00 H new ATOM 1491 N ILE B 46 -20.625 -11.982 17.965 1.00 0.00 N ATOM 1492 CA ILE B 46 -20.607 -13.315 17.300 1.00 0.00 C ATOM 1493 C ILE B 46 -19.646 -14.252 18.036 1.00 0.00 C ATOM 1494 O ILE B 46 -19.593 -15.436 17.766 1.00 0.00 O ATOM 1495 CB ILE B 46 -20.125 -13.056 15.864 1.00 0.00 C ATOM 1496 CG1 ILE B 46 -20.953 -11.940 15.210 1.00 0.00 C ATOM 1497 CG2 ILE B 46 -20.288 -14.332 15.038 1.00 0.00 C ATOM 1498 CD1 ILE B 46 -22.422 -12.066 15.624 1.00 0.00 C ATOM 0 H ILE B 46 -19.777 -11.427 17.855 1.00 0.00 H new ATOM 0 HA ILE B 46 -21.588 -13.791 17.308 1.00 0.00 H new ATOM 0 HB ILE B 46 -19.078 -12.754 15.899 1.00 0.00 H new ATOM 0 HG12 ILE B 46 -20.565 -10.966 15.508 1.00 0.00 H new ATOM 0 HG13 ILE B 46 -20.866 -12.000 14.125 1.00 0.00 H new ATOM 0 HG21 ILE B 46 -19.947 -14.152 14.019 1.00 0.00 H new ATOM 0 HG22 ILE B 46 -19.695 -15.132 15.483 1.00 0.00 H new ATOM 0 HG23 ILE B 46 -21.338 -14.624 15.023 1.00 0.00 H new ATOM 0 HD11 ILE B 46 -23.002 -11.271 15.156 1.00 0.00 H new ATOM 0 HD12 ILE B 46 -22.809 -13.034 15.304 1.00 0.00 H new ATOM 0 HD13 ILE B 46 -22.503 -11.984 16.708 1.00 0.00 H new ATOM 1510 N ILE B 47 -18.895 -13.735 18.971 1.00 0.00 N ATOM 1511 CA ILE B 47 -17.948 -14.603 19.730 1.00 0.00 C ATOM 1512 C ILE B 47 -18.667 -15.874 20.196 1.00 0.00 C ATOM 1513 O ILE B 47 -18.103 -16.944 20.037 1.00 0.00 O ATOM 1514 CB ILE B 47 -17.503 -13.764 20.933 1.00 0.00 C ATOM 1515 CG1 ILE B 47 -16.906 -14.678 22.008 1.00 0.00 C ATOM 1516 CG2 ILE B 47 -18.706 -13.020 21.519 1.00 0.00 C ATOM 1517 CD1 ILE B 47 -15.682 -15.405 21.444 1.00 0.00 C ATOM 1518 OXT ILE B 47 -19.772 -15.754 20.699 1.00 0.00 O ATOM 0 H ILE B 47 -18.896 -12.752 19.242 1.00 0.00 H new ATOM 0 HA ILE B 47 -17.098 -14.916 19.124 1.00 0.00 H new ATOM 0 HB ILE B 47 -16.752 -13.045 20.606 1.00 0.00 H new ATOM 0 HG12 ILE B 47 -16.622 -14.091 22.882 1.00 0.00 H new ATOM 0 HG13 ILE B 47 -17.651 -15.402 22.339 1.00 0.00 H new ATOM 0 HG21 ILE B 47 -18.385 -12.425 22.374 1.00 0.00 H new ATOM 0 HG22 ILE B 47 -19.133 -12.364 20.760 1.00 0.00 H new ATOM 0 HG23 ILE B 47 -19.458 -13.741 21.841 1.00 0.00 H new ATOM 0 HD11 ILE B 47 -15.259 -16.054 22.211 1.00 0.00 H new ATOM 0 HD12 ILE B 47 -15.979 -16.005 20.584 1.00 0.00 H new ATOM 0 HD13 ILE B 47 -14.935 -14.674 21.135 1.00 0.00 H new TER 1530 ILE B 47 ATOM 1531 N GLY C 1 38.990 11.485 -8.911 1.00 0.00 N ATOM 1532 CA GLY C 1 38.609 10.044 -8.960 1.00 0.00 C ATOM 1533 C GLY C 1 38.201 9.668 -10.385 1.00 0.00 C ATOM 1534 O GLY C 1 39.029 9.541 -11.266 1.00 0.00 O ATOM 0 H1 GLY C 1 39.267 11.738 -7.941 1.00 0.00 H new ATOM 0 H2 GLY C 1 39.789 11.655 -9.555 1.00 0.00 H new ATOM 0 H3 GLY C 1 38.180 12.068 -9.203 1.00 0.00 H new ATOM 0 HA2 GLY C 1 39.446 9.425 -8.636 1.00 0.00 H new ATOM 0 HA3 GLY C 1 37.785 9.852 -8.273 1.00 0.00 H new ATOM 1540 N SER C 2 36.929 9.488 -10.619 1.00 0.00 N ATOM 1541 CA SER C 2 36.468 9.120 -11.989 1.00 0.00 C ATOM 1542 C SER C 2 35.110 9.765 -12.283 1.00 0.00 C ATOM 1543 O SER C 2 34.974 10.558 -13.193 1.00 0.00 O ATOM 1544 CB SER C 2 36.347 7.597 -11.970 1.00 0.00 C ATOM 1545 OG SER C 2 37.125 7.054 -13.028 1.00 0.00 O ATOM 0 H SER C 2 36.190 9.580 -9.922 1.00 0.00 H new ATOM 0 HA SER C 2 37.155 9.464 -12.762 1.00 0.00 H new ATOM 0 HB2 SER C 2 36.689 7.205 -11.012 1.00 0.00 H new ATOM 0 HB3 SER C 2 35.304 7.302 -12.081 1.00 0.00 H new ATOM 0 HG SER C 2 37.052 6.077 -13.019 1.00 0.00 H new ATOM 1551 N HIS C 3 34.104 9.434 -11.520 1.00 0.00 N ATOM 1552 CA HIS C 3 32.759 10.032 -11.761 1.00 0.00 C ATOM 1553 C HIS C 3 31.847 9.791 -10.555 1.00 0.00 C ATOM 1554 O HIS C 3 31.315 10.717 -9.974 1.00 0.00 O ATOM 1555 CB HIS C 3 32.220 9.313 -12.996 1.00 0.00 C ATOM 1556 CG HIS C 3 31.623 10.318 -13.941 1.00 0.00 C ATOM 1557 ND1 HIS C 3 31.985 10.384 -15.278 1.00 0.00 N ATOM 1558 CD2 HIS C 3 30.687 11.306 -13.757 1.00 0.00 C ATOM 1559 CE1 HIS C 3 31.279 11.383 -15.840 1.00 0.00 C ATOM 1560 NE2 HIS C 3 30.472 11.978 -14.957 1.00 0.00 N ATOM 0 H HIS C 3 34.155 8.777 -10.742 1.00 0.00 H new ATOM 0 HA HIS C 3 32.808 11.111 -11.908 1.00 0.00 H new ATOM 0 HB2 HIS C 3 33.023 8.765 -13.490 1.00 0.00 H new ATOM 0 HB3 HIS C 3 31.467 8.581 -12.704 1.00 0.00 H new ATOM 0 HD2 HIS C 3 30.193 11.528 -12.823 1.00 0.00 H new ATOM 0 HE1 HIS C 3 31.356 11.669 -16.879 1.00 0.00 H new ATOM 0 HE2 HIS C 3 29.835 12.757 -15.126 1.00 0.00 H new ATOM 1568 N MET C 4 31.663 8.557 -10.169 1.00 0.00 N ATOM 1569 CA MET C 4 30.787 8.267 -8.999 1.00 0.00 C ATOM 1570 C MET C 4 31.230 9.100 -7.793 1.00 0.00 C ATOM 1571 O MET C 4 32.317 8.932 -7.277 1.00 0.00 O ATOM 1572 CB MET C 4 30.975 6.774 -8.721 1.00 0.00 C ATOM 1573 CG MET C 4 30.265 6.401 -7.418 1.00 0.00 C ATOM 1574 SD MET C 4 31.491 5.909 -6.181 1.00 0.00 S ATOM 1575 CE MET C 4 30.743 4.323 -5.732 1.00 0.00 C ATOM 0 H MET C 4 32.081 7.739 -10.613 1.00 0.00 H new ATOM 0 HA MET C 4 29.743 8.514 -9.191 1.00 0.00 H new ATOM 0 HB2 MET C 4 30.573 6.187 -9.547 1.00 0.00 H new ATOM 0 HB3 MET C 4 32.037 6.538 -8.649 1.00 0.00 H new ATOM 0 HG2 MET C 4 29.684 7.248 -7.053 1.00 0.00 H new ATOM 0 HG3 MET C 4 29.563 5.586 -7.594 1.00 0.00 H new ATOM 0 HE1 MET C 4 31.349 3.839 -4.966 1.00 0.00 H new ATOM 0 HE2 MET C 4 29.738 4.491 -5.346 1.00 0.00 H new ATOM 0 HE3 MET C 4 30.691 3.683 -6.613 1.00 0.00 H new ATOM 1585 N GLU C 5 30.398 10.000 -7.343 1.00 0.00 N ATOM 1586 CA GLU C 5 30.778 10.843 -6.172 1.00 0.00 C ATOM 1587 C GLU C 5 30.014 10.391 -4.924 1.00 0.00 C ATOM 1588 O GLU C 5 29.509 9.289 -4.860 1.00 0.00 O ATOM 1589 CB GLU C 5 30.380 12.266 -6.561 1.00 0.00 C ATOM 1590 CG GLU C 5 28.875 12.319 -6.838 1.00 0.00 C ATOM 1591 CD GLU C 5 28.400 13.772 -6.799 1.00 0.00 C ATOM 1592 OE1 GLU C 5 28.367 14.335 -5.717 1.00 0.00 O ATOM 1593 OE2 GLU C 5 28.077 14.297 -7.852 1.00 0.00 O ATOM 0 H GLU C 5 29.475 10.188 -7.734 1.00 0.00 H new ATOM 0 HA GLU C 5 31.840 10.768 -5.937 1.00 0.00 H new ATOM 0 HB2 GLU C 5 30.637 12.959 -5.760 1.00 0.00 H new ATOM 0 HB3 GLU C 5 30.934 12.581 -7.445 1.00 0.00 H new ATOM 0 HG2 GLU C 5 28.658 11.880 -7.812 1.00 0.00 H new ATOM 0 HG3 GLU C 5 28.337 11.729 -6.096 1.00 0.00 H new ATOM 1600 N GLU C 6 29.929 11.235 -3.931 1.00 0.00 N ATOM 1601 CA GLU C 6 29.202 10.853 -2.686 1.00 0.00 C ATOM 1602 C GLU C 6 27.692 10.816 -2.940 1.00 0.00 C ATOM 1603 O GLU C 6 26.984 11.764 -2.667 1.00 0.00 O ATOM 1604 CB GLU C 6 29.551 11.941 -1.669 1.00 0.00 C ATOM 1605 CG GLU C 6 29.207 13.317 -2.244 1.00 0.00 C ATOM 1606 CD GLU C 6 28.220 14.025 -1.314 1.00 0.00 C ATOM 1607 OE1 GLU C 6 27.293 13.374 -0.859 1.00 0.00 O ATOM 1608 OE2 GLU C 6 28.406 15.206 -1.074 1.00 0.00 O ATOM 0 H GLU C 6 30.331 12.172 -3.928 1.00 0.00 H new ATOM 0 HA GLU C 6 29.486 9.862 -2.333 1.00 0.00 H new ATOM 0 HB2 GLU C 6 29.001 11.776 -0.743 1.00 0.00 H new ATOM 0 HB3 GLU C 6 30.612 11.894 -1.422 1.00 0.00 H new ATOM 0 HG2 GLU C 6 30.112 13.914 -2.354 1.00 0.00 H new ATOM 0 HG3 GLU C 6 28.774 13.210 -3.238 1.00 0.00 H new ATOM 1615 N ASP C 7 27.195 9.725 -3.459 1.00 0.00 N ATOM 1616 CA ASP C 7 25.733 9.619 -3.729 1.00 0.00 C ATOM 1617 C ASP C 7 25.207 10.928 -4.324 1.00 0.00 C ATOM 1618 O ASP C 7 24.802 11.819 -3.603 1.00 0.00 O ATOM 1619 CB ASP C 7 25.098 9.356 -2.365 1.00 0.00 C ATOM 1620 CG ASP C 7 23.646 8.908 -2.552 1.00 0.00 C ATOM 1621 OD1 ASP C 7 23.413 8.052 -3.390 1.00 0.00 O ATOM 1622 OD2 ASP C 7 22.791 9.428 -1.853 1.00 0.00 O ATOM 0 H ASP C 7 27.741 8.900 -3.708 1.00 0.00 H new ATOM 0 HA ASP C 7 25.501 8.831 -4.446 1.00 0.00 H new ATOM 0 HB2 ASP C 7 25.660 8.589 -1.833 1.00 0.00 H new ATOM 0 HB3 ASP C 7 25.135 10.259 -1.755 1.00 0.00 H new ATOM 1627 N PRO C 8 25.228 10.995 -5.626 1.00 0.00 N ATOM 1628 CA PRO C 8 24.746 12.203 -6.333 1.00 0.00 C ATOM 1629 C PRO C 8 23.214 12.259 -6.309 1.00 0.00 C ATOM 1630 O PRO C 8 22.627 13.174 -5.766 1.00 0.00 O ATOM 1631 CB PRO C 8 25.267 12.019 -7.754 1.00 0.00 C ATOM 1632 CG PRO C 8 25.445 10.543 -7.920 1.00 0.00 C ATOM 1633 CD PRO C 8 25.703 9.961 -6.552 1.00 0.00 C ATOM 0 HA PRO C 8 25.089 13.133 -5.880 1.00 0.00 H new ATOM 0 HB2 PRO C 8 24.563 12.415 -8.486 1.00 0.00 H new ATOM 0 HB3 PRO C 8 26.209 12.548 -7.899 1.00 0.00 H new ATOM 0 HG2 PRO C 8 24.555 10.097 -8.365 1.00 0.00 H new ATOM 0 HG3 PRO C 8 26.278 10.330 -8.591 1.00 0.00 H new ATOM 0 HD2 PRO C 8 25.166 9.023 -6.411 1.00 0.00 H new ATOM 0 HD3 PRO C 8 26.762 9.748 -6.403 1.00 0.00 H new ATOM 1641 N CYS C 9 22.560 11.290 -6.891 1.00 0.00 N ATOM 1642 CA CYS C 9 21.070 11.298 -6.893 1.00 0.00 C ATOM 1643 C CYS C 9 20.530 10.046 -6.191 1.00 0.00 C ATOM 1644 O CYS C 9 19.707 9.329 -6.728 1.00 0.00 O ATOM 1645 CB CYS C 9 20.677 11.293 -8.370 1.00 0.00 C ATOM 1646 SG CYS C 9 20.618 12.995 -8.987 1.00 0.00 S ATOM 0 H CYS C 9 22.992 10.496 -7.364 1.00 0.00 H new ATOM 0 HA CYS C 9 20.662 12.159 -6.364 1.00 0.00 H new ATOM 0 HB2 CYS C 9 21.396 10.711 -8.946 1.00 0.00 H new ATOM 0 HB3 CYS C 9 19.706 10.815 -8.497 1.00 0.00 H new ATOM 1651 N GLU C 10 20.986 9.780 -4.995 1.00 0.00 N ATOM 1652 CA GLU C 10 20.503 8.577 -4.256 1.00 0.00 C ATOM 1653 C GLU C 10 20.367 7.384 -5.205 1.00 0.00 C ATOM 1654 O GLU C 10 19.403 6.646 -5.154 1.00 0.00 O ATOM 1655 CB GLU C 10 19.137 8.979 -3.699 1.00 0.00 C ATOM 1656 CG GLU C 10 19.333 9.891 -2.486 1.00 0.00 C ATOM 1657 CD GLU C 10 18.302 11.020 -2.525 1.00 0.00 C ATOM 1658 OE1 GLU C 10 18.591 12.039 -3.132 1.00 0.00 O ATOM 1659 OE2 GLU C 10 17.240 10.847 -1.950 1.00 0.00 O ATOM 0 H GLU C 10 21.674 10.346 -4.497 1.00 0.00 H new ATOM 0 HA GLU C 10 21.193 8.273 -3.469 1.00 0.00 H new ATOM 0 HB2 GLU C 10 18.556 9.493 -4.465 1.00 0.00 H new ATOM 0 HB3 GLU C 10 18.573 8.091 -3.413 1.00 0.00 H new ATOM 0 HG2 GLU C 10 19.225 9.318 -1.565 1.00 0.00 H new ATOM 0 HG3 GLU C 10 20.341 10.305 -2.488 1.00 0.00 H new ATOM 1666 N CYS C 11 21.321 7.189 -6.074 1.00 0.00 N ATOM 1667 CA CYS C 11 21.235 6.046 -7.021 1.00 0.00 C ATOM 1668 C CYS C 11 20.794 4.780 -6.285 1.00 0.00 C ATOM 1669 O CYS C 11 20.170 3.908 -6.853 1.00 0.00 O ATOM 1670 CB CYS C 11 22.649 5.881 -7.582 1.00 0.00 C ATOM 1671 SG CYS C 11 22.846 6.936 -9.039 1.00 0.00 S ATOM 0 H CYS C 11 22.153 7.771 -6.168 1.00 0.00 H new ATOM 0 HA CYS C 11 20.505 6.222 -7.812 1.00 0.00 H new ATOM 0 HB2 CYS C 11 23.386 6.148 -6.824 1.00 0.00 H new ATOM 0 HB3 CYS C 11 22.827 4.839 -7.847 1.00 0.00 H new ATOM 1676 N LYS C 12 21.114 4.675 -5.025 1.00 0.00 N ATOM 1677 CA LYS C 12 20.710 3.462 -4.258 1.00 0.00 C ATOM 1678 C LYS C 12 19.857 3.852 -3.047 1.00 0.00 C ATOM 1679 O LYS C 12 19.294 3.009 -2.381 1.00 0.00 O ATOM 1680 CB LYS C 12 22.024 2.828 -3.803 1.00 0.00 C ATOM 1681 CG LYS C 12 22.685 2.115 -4.985 1.00 0.00 C ATOM 1682 CD LYS C 12 23.582 3.099 -5.738 1.00 0.00 C ATOM 1683 CE LYS C 12 25.016 2.560 -5.772 1.00 0.00 C ATOM 1684 NZ LYS C 12 25.134 1.854 -7.079 1.00 0.00 N ATOM 0 H LYS C 12 21.635 5.373 -4.495 1.00 0.00 H new ATOM 0 HA LYS C 12 20.110 2.778 -4.858 1.00 0.00 H new ATOM 0 HB2 LYS C 12 22.691 3.594 -3.407 1.00 0.00 H new ATOM 0 HB3 LYS C 12 21.838 2.120 -2.996 1.00 0.00 H new ATOM 0 HG2 LYS C 12 23.273 1.269 -4.630 1.00 0.00 H new ATOM 0 HG3 LYS C 12 21.923 1.715 -5.654 1.00 0.00 H new ATOM 0 HD2 LYS C 12 23.212 3.242 -6.753 1.00 0.00 H new ATOM 0 HD3 LYS C 12 23.560 4.074 -5.251 1.00 0.00 H new ATOM 0 HE2 LYS C 12 25.743 3.368 -5.693 1.00 0.00 H new ATOM 0 HE3 LYS C 12 25.202 1.882 -4.939 1.00 0.00 H new ATOM 0 HZ1 LYS C 12 26.091 1.458 -7.174 1.00 0.00 H new ATOM 0 HZ2 LYS C 12 24.435 1.085 -7.123 1.00 0.00 H new ATOM 0 HZ3 LYS C 12 24.959 2.526 -7.853 1.00 0.00 H new ATOM 1698 N SER C 13 19.757 5.122 -2.757 1.00 0.00 N ATOM 1699 CA SER C 13 18.938 5.559 -1.584 1.00 0.00 C ATOM 1700 C SER C 13 17.454 5.612 -1.964 1.00 0.00 C ATOM 1701 O SER C 13 16.581 5.429 -1.137 1.00 0.00 O ATOM 1702 CB SER C 13 19.463 6.954 -1.239 1.00 0.00 C ATOM 1703 OG SER C 13 20.513 6.838 -0.288 1.00 0.00 O ATOM 0 H SER C 13 20.205 5.875 -3.279 1.00 0.00 H new ATOM 0 HA SER C 13 19.019 4.874 -0.740 1.00 0.00 H new ATOM 0 HB2 SER C 13 19.825 7.452 -2.139 1.00 0.00 H new ATOM 0 HB3 SER C 13 18.658 7.569 -0.836 1.00 0.00 H new ATOM 0 HG SER C 13 20.853 7.730 -0.066 1.00 0.00 H new ATOM 1709 N ILE C 14 17.170 5.846 -3.213 1.00 0.00 N ATOM 1710 CA ILE C 14 15.755 5.903 -3.674 1.00 0.00 C ATOM 1711 C ILE C 14 15.255 4.487 -3.930 1.00 0.00 C ATOM 1712 O ILE C 14 14.118 4.149 -3.660 1.00 0.00 O ATOM 1713 CB ILE C 14 15.815 6.695 -4.977 1.00 0.00 C ATOM 1714 CG1 ILE C 14 16.121 8.157 -4.657 1.00 0.00 C ATOM 1715 CG2 ILE C 14 14.477 6.599 -5.719 1.00 0.00 C ATOM 1716 CD1 ILE C 14 16.797 8.812 -5.862 1.00 0.00 C ATOM 0 H ILE C 14 17.865 6.002 -3.943 1.00 0.00 H new ATOM 0 HA ILE C 14 15.082 6.360 -2.949 1.00 0.00 H new ATOM 0 HB ILE C 14 16.597 6.282 -5.614 1.00 0.00 H new ATOM 0 HG12 ILE C 14 15.201 8.687 -4.410 1.00 0.00 H new ATOM 0 HG13 ILE C 14 16.770 8.221 -3.783 1.00 0.00 H new ATOM 0 HG21 ILE C 14 14.534 7.168 -6.647 1.00 0.00 H new ATOM 0 HG22 ILE C 14 14.261 5.555 -5.947 1.00 0.00 H new ATOM 0 HG23 ILE C 14 13.683 7.005 -5.092 1.00 0.00 H new ATOM 0 HD11 ILE C 14 17.015 9.855 -5.634 1.00 0.00 H new ATOM 0 HD12 ILE C 14 17.726 8.288 -6.088 1.00 0.00 H new ATOM 0 HD13 ILE C 14 16.132 8.761 -6.724 1.00 0.00 H new ATOM 1728 N VAL C 15 16.117 3.652 -4.428 1.00 0.00 N ATOM 1729 CA VAL C 15 15.729 2.241 -4.687 1.00 0.00 C ATOM 1730 C VAL C 15 15.857 1.474 -3.372 1.00 0.00 C ATOM 1731 O VAL C 15 15.261 0.431 -3.177 1.00 0.00 O ATOM 1732 CB VAL C 15 16.708 1.717 -5.750 1.00 0.00 C ATOM 1733 CG1 VAL C 15 15.994 0.680 -6.620 1.00 0.00 C ATOM 1734 CG2 VAL C 15 17.184 2.867 -6.650 1.00 0.00 C ATOM 0 H VAL C 15 17.080 3.887 -4.669 1.00 0.00 H new ATOM 0 HA VAL C 15 14.706 2.130 -5.045 1.00 0.00 H new ATOM 0 HB VAL C 15 17.567 1.271 -5.249 1.00 0.00 H new ATOM 0 HG11 VAL C 15 16.683 0.304 -7.377 1.00 0.00 H new ATOM 0 HG12 VAL C 15 15.654 -0.146 -5.996 1.00 0.00 H new ATOM 0 HG13 VAL C 15 15.136 1.143 -7.108 1.00 0.00 H new ATOM 0 HG21 VAL C 15 17.877 2.481 -7.398 1.00 0.00 H new ATOM 0 HG22 VAL C 15 16.326 3.318 -7.149 1.00 0.00 H new ATOM 0 HG23 VAL C 15 17.688 3.619 -6.043 1.00 0.00 H new ATOM 1744 N LYS C 16 16.602 2.026 -2.450 1.00 0.00 N ATOM 1745 CA LYS C 16 16.749 1.386 -1.116 1.00 0.00 C ATOM 1746 C LYS C 16 15.433 1.582 -0.375 1.00 0.00 C ATOM 1747 O LYS C 16 14.893 0.674 0.225 1.00 0.00 O ATOM 1748 CB LYS C 16 17.891 2.146 -0.435 1.00 0.00 C ATOM 1749 CG LYS C 16 17.752 2.057 1.087 1.00 0.00 C ATOM 1750 CD LYS C 16 16.871 3.204 1.589 1.00 0.00 C ATOM 1751 CE LYS C 16 17.412 3.720 2.924 1.00 0.00 C ATOM 1752 NZ LYS C 16 17.341 5.203 2.819 1.00 0.00 N ATOM 0 H LYS C 16 17.117 2.899 -2.568 1.00 0.00 H new ATOM 0 HA LYS C 16 16.969 0.319 -1.150 1.00 0.00 H new ATOM 0 HB2 LYS C 16 18.850 1.730 -0.745 1.00 0.00 H new ATOM 0 HB3 LYS C 16 17.880 3.190 -0.748 1.00 0.00 H new ATOM 0 HG2 LYS C 16 17.314 1.099 1.367 1.00 0.00 H new ATOM 0 HG3 LYS C 16 18.735 2.108 1.556 1.00 0.00 H new ATOM 0 HD2 LYS C 16 16.854 4.010 0.856 1.00 0.00 H new ATOM 0 HD3 LYS C 16 15.843 2.861 1.710 1.00 0.00 H new ATOM 0 HE2 LYS C 16 16.816 3.354 3.760 1.00 0.00 H new ATOM 0 HE3 LYS C 16 18.435 3.384 3.092 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 17.696 5.631 3.698 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 17.924 5.523 2.019 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 16.354 5.493 2.666 1.00 0.00 H new ATOM 1766 N PHE C 17 14.899 2.768 -0.453 1.00 0.00 N ATOM 1767 CA PHE C 17 13.595 3.036 0.200 1.00 0.00 C ATOM 1768 C PHE C 17 12.519 2.224 -0.526 1.00 0.00 C ATOM 1769 O PHE C 17 11.545 1.794 0.059 1.00 0.00 O ATOM 1770 CB PHE C 17 13.379 4.546 0.030 1.00 0.00 C ATOM 1771 CG PHE C 17 11.902 4.856 -0.069 1.00 0.00 C ATOM 1772 CD1 PHE C 17 11.252 4.738 -1.303 1.00 0.00 C ATOM 1773 CD2 PHE C 17 11.187 5.254 1.065 1.00 0.00 C ATOM 1774 CE1 PHE C 17 9.886 5.018 -1.403 1.00 0.00 C ATOM 1775 CE2 PHE C 17 9.819 5.535 0.965 1.00 0.00 C ATOM 1776 CZ PHE C 17 9.169 5.416 -0.270 1.00 0.00 C ATOM 0 H PHE C 17 15.312 3.562 -0.942 1.00 0.00 H new ATOM 0 HA PHE C 17 13.558 2.756 1.253 1.00 0.00 H new ATOM 0 HB2 PHE C 17 13.814 5.080 0.875 1.00 0.00 H new ATOM 0 HB3 PHE C 17 13.892 4.895 -0.866 1.00 0.00 H new ATOM 0 HD1 PHE C 17 11.806 4.431 -2.178 1.00 0.00 H new ATOM 0 HD2 PHE C 17 11.689 5.345 2.017 1.00 0.00 H new ATOM 0 HE1 PHE C 17 9.384 4.927 -2.355 1.00 0.00 H new ATOM 0 HE2 PHE C 17 9.265 5.843 1.840 1.00 0.00 H new ATOM 0 HZ PHE C 17 8.114 5.632 -0.347 1.00 0.00 H new ATOM 1786 N GLN C 18 12.699 2.002 -1.804 1.00 0.00 N ATOM 1787 CA GLN C 18 11.692 1.208 -2.567 1.00 0.00 C ATOM 1788 C GLN C 18 11.534 -0.175 -1.935 1.00 0.00 C ATOM 1789 O GLN C 18 10.437 -0.625 -1.666 1.00 0.00 O ATOM 1790 CB GLN C 18 12.255 1.098 -3.982 1.00 0.00 C ATOM 1791 CG GLN C 18 11.844 2.330 -4.788 1.00 0.00 C ATOM 1792 CD GLN C 18 11.954 2.033 -6.285 1.00 0.00 C ATOM 1793 OE1 GLN C 18 11.401 2.749 -7.098 1.00 0.00 O ATOM 1794 NE2 GLN C 18 12.646 1.004 -6.691 1.00 0.00 N ATOM 0 H GLN C 18 13.495 2.335 -2.348 1.00 0.00 H new ATOM 0 HA GLN C 18 10.707 1.674 -2.565 1.00 0.00 H new ATOM 0 HB2 GLN C 18 13.342 1.018 -3.948 1.00 0.00 H new ATOM 0 HB3 GLN C 18 11.884 0.194 -4.464 1.00 0.00 H new ATOM 0 HG2 GLN C 18 10.822 2.614 -4.539 1.00 0.00 H new ATOM 0 HG3 GLN C 18 12.482 3.175 -4.528 1.00 0.00 H new ATOM 0 HE21 GLN C 18 13.111 0.402 -6.012 1.00 0.00 H new ATOM 0 HE22 GLN C 18 12.722 0.802 -7.688 1.00 0.00 H new ATOM 1803 N THR C 19 12.622 -0.847 -1.684 1.00 0.00 N ATOM 1804 CA THR C 19 12.532 -2.196 -1.053 1.00 0.00 C ATOM 1805 C THR C 19 11.787 -2.084 0.278 1.00 0.00 C ATOM 1806 O THR C 19 11.020 -2.951 0.650 1.00 0.00 O ATOM 1807 CB THR C 19 13.982 -2.632 -0.827 1.00 0.00 C ATOM 1808 OG1 THR C 19 14.547 -3.046 -2.064 1.00 0.00 O ATOM 1809 CG2 THR C 19 14.018 -3.790 0.171 1.00 0.00 C ATOM 0 H THR C 19 13.568 -0.523 -1.887 1.00 0.00 H new ATOM 0 HA THR C 19 11.992 -2.914 -1.670 1.00 0.00 H new ATOM 0 HB THR C 19 14.557 -1.797 -0.428 1.00 0.00 H new ATOM 0 HG1 THR C 19 15.476 -3.324 -1.923 1.00 0.00 H new ATOM 0 HG21 THR C 19 15.051 -4.100 0.332 1.00 0.00 H new ATOM 0 HG22 THR C 19 13.584 -3.468 1.118 1.00 0.00 H new ATOM 0 HG23 THR C 19 13.445 -4.629 -0.224 1.00 0.00 H new ATOM 1817 N LYS C 20 11.994 -1.010 0.990 1.00 0.00 N ATOM 1818 CA LYS C 20 11.284 -0.825 2.288 1.00 0.00 C ATOM 1819 C LYS C 20 9.780 -0.735 2.010 1.00 0.00 C ATOM 1820 O LYS C 20 8.958 -1.172 2.794 1.00 0.00 O ATOM 1821 CB LYS C 20 11.856 0.488 2.857 1.00 0.00 C ATOM 1822 CG LYS C 20 10.748 1.362 3.458 1.00 0.00 C ATOM 1823 CD LYS C 20 10.058 0.605 4.593 1.00 0.00 C ATOM 1824 CE LYS C 20 10.561 1.134 5.939 1.00 0.00 C ATOM 1825 NZ LYS C 20 10.019 0.185 6.952 1.00 0.00 N ATOM 0 H LYS C 20 12.625 -0.252 0.729 1.00 0.00 H new ATOM 0 HA LYS C 20 11.423 -1.641 2.997 1.00 0.00 H new ATOM 0 HB2 LYS C 20 12.600 0.263 3.621 1.00 0.00 H new ATOM 0 HB3 LYS C 20 12.368 1.037 2.067 1.00 0.00 H new ATOM 0 HG2 LYS C 20 11.169 2.295 3.833 1.00 0.00 H new ATOM 0 HG3 LYS C 20 10.022 1.626 2.689 1.00 0.00 H new ATOM 0 HD2 LYS C 20 8.977 0.728 4.523 1.00 0.00 H new ATOM 0 HD3 LYS C 20 10.263 -0.462 4.510 1.00 0.00 H new ATOM 0 HE2 LYS C 20 11.650 1.164 5.969 1.00 0.00 H new ATOM 0 HE3 LYS C 20 10.209 2.149 6.121 1.00 0.00 H new ATOM 0 HZ1 LYS C 20 10.321 0.481 7.902 1.00 0.00 H new ATOM 0 HZ2 LYS C 20 8.980 0.182 6.904 1.00 0.00 H new ATOM 0 HZ3 LYS C 20 10.377 -0.772 6.758 1.00 0.00 H new ATOM 1839 N VAL C 21 9.426 -0.186 0.882 1.00 0.00 N ATOM 1840 CA VAL C 21 7.989 -0.078 0.517 1.00 0.00 C ATOM 1841 C VAL C 21 7.513 -1.429 -0.025 1.00 0.00 C ATOM 1842 O VAL C 21 6.337 -1.728 -0.038 1.00 0.00 O ATOM 1843 CB VAL C 21 7.947 1.013 -0.565 1.00 0.00 C ATOM 1844 CG1 VAL C 21 6.891 0.684 -1.625 1.00 0.00 C ATOM 1845 CG2 VAL C 21 7.601 2.356 0.084 1.00 0.00 C ATOM 0 H VAL C 21 10.076 0.195 0.194 1.00 0.00 H new ATOM 0 HA VAL C 21 7.340 0.175 1.356 1.00 0.00 H new ATOM 0 HB VAL C 21 8.924 1.065 -1.045 1.00 0.00 H new ATOM 0 HG11 VAL C 21 6.878 1.469 -2.381 1.00 0.00 H new ATOM 0 HG12 VAL C 21 7.132 -0.269 -2.095 1.00 0.00 H new ATOM 0 HG13 VAL C 21 5.910 0.618 -1.154 1.00 0.00 H new ATOM 0 HG21 VAL C 21 7.570 3.132 -0.680 1.00 0.00 H new ATOM 0 HG22 VAL C 21 6.627 2.286 0.569 1.00 0.00 H new ATOM 0 HG23 VAL C 21 8.359 2.607 0.826 1.00 0.00 H new ATOM 1855 N GLU C 22 8.429 -2.245 -0.470 1.00 0.00 N ATOM 1856 CA GLU C 22 8.047 -3.579 -1.009 1.00 0.00 C ATOM 1857 C GLU C 22 7.589 -4.487 0.137 1.00 0.00 C ATOM 1858 O GLU C 22 6.569 -5.149 0.057 1.00 0.00 O ATOM 1859 CB GLU C 22 9.330 -4.118 -1.651 1.00 0.00 C ATOM 1860 CG GLU C 22 9.418 -3.636 -3.100 1.00 0.00 C ATOM 1861 CD GLU C 22 10.700 -4.170 -3.744 1.00 0.00 C ATOM 1862 OE1 GLU C 22 11.057 -5.302 -3.462 1.00 0.00 O ATOM 1863 OE2 GLU C 22 11.306 -3.436 -4.509 1.00 0.00 O ATOM 0 H GLU C 22 9.429 -2.044 -0.483 1.00 0.00 H new ATOM 0 HA GLU C 22 7.225 -3.529 -1.723 1.00 0.00 H new ATOM 0 HB2 GLU C 22 10.200 -3.778 -1.090 1.00 0.00 H new ATOM 0 HB3 GLU C 22 9.336 -5.207 -1.618 1.00 0.00 H new ATOM 0 HG2 GLU C 22 8.548 -3.978 -3.661 1.00 0.00 H new ATOM 0 HG3 GLU C 22 9.410 -2.547 -3.132 1.00 0.00 H new ATOM 1870 N GLU C 23 8.331 -4.513 1.209 1.00 0.00 N ATOM 1871 CA GLU C 23 7.942 -5.369 2.366 1.00 0.00 C ATOM 1872 C GLU C 23 6.730 -4.763 3.078 1.00 0.00 C ATOM 1873 O GLU C 23 5.833 -5.462 3.504 1.00 0.00 O ATOM 1874 CB GLU C 23 9.164 -5.372 3.286 1.00 0.00 C ATOM 1875 CG GLU C 23 10.423 -5.650 2.462 1.00 0.00 C ATOM 1876 CD GLU C 23 11.421 -6.448 3.304 1.00 0.00 C ATOM 1877 OE1 GLU C 23 11.065 -7.529 3.743 1.00 0.00 O ATOM 1878 OE2 GLU C 23 12.524 -5.962 3.497 1.00 0.00 O ATOM 0 H GLU C 23 9.191 -3.978 1.335 1.00 0.00 H new ATOM 0 HA GLU C 23 7.663 -6.378 2.063 1.00 0.00 H new ATOM 0 HB2 GLU C 23 9.253 -4.411 3.793 1.00 0.00 H new ATOM 0 HB3 GLU C 23 9.048 -6.131 4.060 1.00 0.00 H new ATOM 0 HG2 GLU C 23 10.165 -6.207 1.561 1.00 0.00 H new ATOM 0 HG3 GLU C 23 10.873 -4.711 2.139 1.00 0.00 H new ATOM 1885 N LEU C 24 6.697 -3.465 3.203 1.00 0.00 N ATOM 1886 CA LEU C 24 5.544 -2.810 3.881 1.00 0.00 C ATOM 1887 C LEU C 24 4.257 -3.072 3.097 1.00 0.00 C ATOM 1888 O LEU C 24 3.222 -3.368 3.662 1.00 0.00 O ATOM 1889 CB LEU C 24 5.881 -1.320 3.875 1.00 0.00 C ATOM 1890 CG LEU C 24 5.242 -0.647 5.090 1.00 0.00 C ATOM 1891 CD1 LEU C 24 5.956 -1.109 6.361 1.00 0.00 C ATOM 1892 CD2 LEU C 24 5.369 0.872 4.954 1.00 0.00 C ATOM 0 H LEU C 24 7.419 -2.829 2.865 1.00 0.00 H new ATOM 0 HA LEU C 24 5.385 -3.189 4.891 1.00 0.00 H new ATOM 0 HB2 LEU C 24 6.962 -1.181 3.896 1.00 0.00 H new ATOM 0 HB3 LEU C 24 5.518 -0.858 2.957 1.00 0.00 H new ATOM 0 HG LEU C 24 4.188 -0.920 5.147 1.00 0.00 H new ATOM 0 HD11 LEU C 24 5.502 -0.630 7.228 1.00 0.00 H new ATOM 0 HD12 LEU C 24 5.866 -2.191 6.456 1.00 0.00 H new ATOM 0 HD13 LEU C 24 7.010 -0.836 6.306 1.00 0.00 H new ATOM 0 HD21 LEU C 24 4.914 1.354 5.819 1.00 0.00 H new ATOM 0 HD22 LEU C 24 6.423 1.146 4.899 1.00 0.00 H new ATOM 0 HD23 LEU C 24 4.861 1.200 4.047 1.00 0.00 H new ATOM 1904 N ILE C 25 4.314 -2.969 1.798 1.00 0.00 N ATOM 1905 CA ILE C 25 3.094 -3.219 0.981 1.00 0.00 C ATOM 1906 C ILE C 25 2.620 -4.660 1.205 1.00 0.00 C ATOM 1907 O ILE C 25 1.440 -4.922 1.335 1.00 0.00 O ATOM 1908 CB ILE C 25 3.534 -2.965 -0.476 1.00 0.00 C ATOM 1909 CG1 ILE C 25 2.790 -1.744 -1.022 1.00 0.00 C ATOM 1910 CG2 ILE C 25 3.227 -4.174 -1.370 1.00 0.00 C ATOM 1911 CD1 ILE C 25 2.936 -0.572 -0.046 1.00 0.00 C ATOM 0 H ILE C 25 5.150 -2.723 1.268 1.00 0.00 H new ATOM 0 HA ILE C 25 2.254 -2.577 1.245 1.00 0.00 H new ATOM 0 HB ILE C 25 4.610 -2.794 -0.481 1.00 0.00 H new ATOM 0 HG12 ILE C 25 3.190 -1.469 -1.998 1.00 0.00 H new ATOM 0 HG13 ILE C 25 1.736 -1.982 -1.165 1.00 0.00 H new ATOM 0 HG21 ILE C 25 3.549 -3.963 -2.390 1.00 0.00 H new ATOM 0 HG22 ILE C 25 3.759 -5.048 -0.995 1.00 0.00 H new ATOM 0 HG23 ILE C 25 2.155 -4.370 -1.361 1.00 0.00 H new ATOM 0 HD11 ILE C 25 2.405 0.296 -0.438 1.00 0.00 H new ATOM 0 HD12 ILE C 25 2.515 -0.849 0.921 1.00 0.00 H new ATOM 0 HD13 ILE C 25 3.992 -0.328 0.074 1.00 0.00 H new ATOM 1923 N ASN C 26 3.529 -5.595 1.261 1.00 0.00 N ATOM 1924 CA ASN C 26 3.118 -7.009 1.487 1.00 0.00 C ATOM 1925 C ASN C 26 2.375 -7.118 2.817 1.00 0.00 C ATOM 1926 O ASN C 26 1.359 -7.772 2.928 1.00 0.00 O ATOM 1927 CB ASN C 26 4.422 -7.806 1.531 1.00 0.00 C ATOM 1928 CG ASN C 26 4.149 -9.255 1.129 1.00 0.00 C ATOM 1929 OD1 ASN C 26 4.210 -9.596 -0.036 1.00 0.00 O ATOM 1930 ND2 ASN C 26 3.844 -10.129 2.049 1.00 0.00 N ATOM 0 H ASN C 26 4.532 -5.442 1.161 1.00 0.00 H new ATOM 0 HA ASN C 26 2.450 -7.380 0.709 1.00 0.00 H new ATOM 0 HB2 ASN C 26 5.154 -7.362 0.857 1.00 0.00 H new ATOM 0 HB3 ASN C 26 4.849 -7.770 2.533 1.00 0.00 H new ATOM 0 HD21 ASN C 26 3.657 -11.098 1.790 1.00 0.00 H new ATOM 0 HD22 ASN C 26 3.793 -9.843 3.027 1.00 0.00 H new ATOM 1937 N THR C 27 2.879 -6.467 3.825 1.00 0.00 N ATOM 1938 CA THR C 27 2.210 -6.511 5.155 1.00 0.00 C ATOM 1939 C THR C 27 0.793 -5.941 5.047 1.00 0.00 C ATOM 1940 O THR C 27 -0.113 -6.381 5.722 1.00 0.00 O ATOM 1941 CB THR C 27 3.074 -5.629 6.052 1.00 0.00 C ATOM 1942 OG1 THR C 27 4.262 -6.328 6.394 1.00 0.00 O ATOM 1943 CG2 THR C 27 2.302 -5.276 7.324 1.00 0.00 C ATOM 0 H THR C 27 3.729 -5.904 3.786 1.00 0.00 H new ATOM 0 HA THR C 27 2.117 -7.525 5.544 1.00 0.00 H new ATOM 0 HB THR C 27 3.330 -4.712 5.522 1.00 0.00 H new ATOM 0 HG1 THR C 27 4.820 -5.763 6.969 1.00 0.00 H new ATOM 0 HG21 THR C 27 2.921 -4.646 7.963 1.00 0.00 H new ATOM 0 HG22 THR C 27 1.391 -4.740 7.059 1.00 0.00 H new ATOM 0 HG23 THR C 27 2.043 -6.190 7.858 1.00 0.00 H new ATOM 1951 N LEU C 28 0.593 -4.970 4.195 1.00 0.00 N ATOM 1952 CA LEU C 28 -0.773 -4.390 4.044 1.00 0.00 C ATOM 1953 C LEU C 28 -1.684 -5.415 3.372 1.00 0.00 C ATOM 1954 O LEU C 28 -2.806 -5.634 3.784 1.00 0.00 O ATOM 1955 CB LEU C 28 -0.599 -3.158 3.151 1.00 0.00 C ATOM 1956 CG LEU C 28 -0.095 -1.983 3.990 1.00 0.00 C ATOM 1957 CD1 LEU C 28 0.844 -1.118 3.150 1.00 0.00 C ATOM 1958 CD2 LEU C 28 -1.284 -1.135 4.448 1.00 0.00 C ATOM 0 H LEU C 28 1.311 -4.556 3.601 1.00 0.00 H new ATOM 0 HA LEU C 28 -1.222 -4.125 5.001 1.00 0.00 H new ATOM 0 HB2 LEU C 28 0.107 -3.374 2.349 1.00 0.00 H new ATOM 0 HB3 LEU C 28 -1.548 -2.901 2.680 1.00 0.00 H new ATOM 0 HG LEU C 28 0.440 -2.366 4.859 1.00 0.00 H new ATOM 0 HD11 LEU C 28 1.202 -0.281 3.750 1.00 0.00 H new ATOM 0 HD12 LEU C 28 1.693 -1.717 2.820 1.00 0.00 H new ATOM 0 HD13 LEU C 28 0.308 -0.738 2.280 1.00 0.00 H new ATOM 0 HD21 LEU C 28 -0.925 -0.298 5.046 1.00 0.00 H new ATOM 0 HD22 LEU C 28 -1.818 -0.756 3.576 1.00 0.00 H new ATOM 0 HD23 LEU C 28 -1.958 -1.747 5.048 1.00 0.00 H new ATOM 1970 N GLN C 29 -1.196 -6.063 2.349 1.00 0.00 N ATOM 1971 CA GLN C 29 -2.013 -7.095 1.658 1.00 0.00 C ATOM 1972 C GLN C 29 -2.158 -8.309 2.574 1.00 0.00 C ATOM 1973 O GLN C 29 -2.954 -9.196 2.334 1.00 0.00 O ATOM 1974 CB GLN C 29 -1.212 -7.445 0.405 1.00 0.00 C ATOM 1975 CG GLN C 29 -2.160 -7.938 -0.692 1.00 0.00 C ATOM 1976 CD GLN C 29 -1.413 -8.889 -1.631 1.00 0.00 C ATOM 1977 OE1 GLN C 29 -1.363 -8.669 -2.824 1.00 0.00 O ATOM 1978 NE2 GLN C 29 -0.827 -9.946 -1.137 1.00 0.00 N ATOM 0 H GLN C 29 -0.263 -5.920 1.963 1.00 0.00 H new ATOM 0 HA GLN C 29 -3.018 -6.757 1.407 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -0.661 -6.571 0.058 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -0.475 -8.215 0.636 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -3.014 -8.448 -0.246 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -2.553 -7.091 -1.254 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -0.869 -10.131 -0.135 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -0.327 -10.587 -1.753 1.00 0.00 H new ATOM 1987 N GLN C 30 -1.394 -8.342 3.630 1.00 0.00 N ATOM 1988 CA GLN C 30 -1.476 -9.479 4.587 1.00 0.00 C ATOM 1989 C GLN C 30 -2.605 -9.218 5.581 1.00 0.00 C ATOM 1990 O GLN C 30 -3.481 -10.037 5.777 1.00 0.00 O ATOM 1991 CB GLN C 30 -0.121 -9.487 5.293 1.00 0.00 C ATOM 1992 CG GLN C 30 0.926 -10.078 4.352 1.00 0.00 C ATOM 1993 CD GLN C 30 1.395 -11.432 4.888 1.00 0.00 C ATOM 1994 OE1 GLN C 30 2.344 -11.505 5.643 1.00 0.00 O ATOM 1995 NE2 GLN C 30 0.763 -12.516 4.526 1.00 0.00 N ATOM 0 H GLN C 30 -0.711 -7.624 3.872 1.00 0.00 H new ATOM 0 HA GLN C 30 -1.684 -10.434 4.104 1.00 0.00 H new ATOM 0 HB2 GLN C 30 0.160 -8.474 5.580 1.00 0.00 H new ATOM 0 HB3 GLN C 30 -0.178 -10.074 6.210 1.00 0.00 H new ATOM 0 HG2 GLN C 30 0.506 -10.197 3.353 1.00 0.00 H new ATOM 0 HG3 GLN C 30 1.773 -9.398 4.262 1.00 0.00 H new ATOM 0 HE21 GLN C 30 -0.034 -12.454 3.892 1.00 0.00 H new ATOM 0 HE22 GLN C 30 1.066 -13.424 4.877 1.00 0.00 H new ATOM 2004 N LYS C 31 -2.603 -8.064 6.190 1.00 0.00 N ATOM 2005 CA LYS C 31 -3.689 -7.732 7.149 1.00 0.00 C ATOM 2006 C LYS C 31 -5.002 -7.616 6.379 1.00 0.00 C ATOM 2007 O LYS C 31 -6.079 -7.696 6.935 1.00 0.00 O ATOM 2008 CB LYS C 31 -3.293 -6.384 7.754 1.00 0.00 C ATOM 2009 CG LYS C 31 -2.339 -6.609 8.928 1.00 0.00 C ATOM 2010 CD LYS C 31 -1.491 -5.354 9.141 1.00 0.00 C ATOM 2011 CE LYS C 31 -0.147 -5.744 9.765 1.00 0.00 C ATOM 2012 NZ LYS C 31 -0.095 -5.011 11.061 1.00 0.00 N ATOM 0 H LYS C 31 -1.897 -7.339 6.064 1.00 0.00 H new ATOM 0 HA LYS C 31 -3.822 -8.487 7.924 1.00 0.00 H new ATOM 0 HB2 LYS C 31 -2.815 -5.761 6.998 1.00 0.00 H new ATOM 0 HB3 LYS C 31 -4.182 -5.850 8.091 1.00 0.00 H new ATOM 0 HG2 LYS C 31 -2.904 -6.837 9.832 1.00 0.00 H new ATOM 0 HG3 LYS C 31 -1.696 -7.466 8.729 1.00 0.00 H new ATOM 0 HD2 LYS C 31 -1.329 -4.846 8.190 1.00 0.00 H new ATOM 0 HD3 LYS C 31 -2.016 -4.654 9.791 1.00 0.00 H new ATOM 0 HE2 LYS C 31 -0.081 -6.821 9.918 1.00 0.00 H new ATOM 0 HE3 LYS C 31 0.684 -5.462 9.119 1.00 0.00 H new ATOM 0 HZ1 LYS C 31 0.798 -5.228 11.547 1.00 0.00 H new ATOM 0 HZ2 LYS C 31 -0.153 -3.988 10.884 1.00 0.00 H new ATOM 0 HZ3 LYS C 31 -0.894 -5.305 11.658 1.00 0.00 H new ATOM 2026 N LEU C 32 -4.909 -7.435 5.089 1.00 0.00 N ATOM 2027 CA LEU C 32 -6.135 -7.323 4.254 1.00 0.00 C ATOM 2028 C LEU C 32 -6.697 -8.718 3.975 1.00 0.00 C ATOM 2029 O LEU C 32 -7.877 -8.964 4.121 1.00 0.00 O ATOM 2030 CB LEU C 32 -5.661 -6.661 2.961 1.00 0.00 C ATOM 2031 CG LEU C 32 -6.836 -5.972 2.269 1.00 0.00 C ATOM 2032 CD1 LEU C 32 -7.554 -5.058 3.264 1.00 0.00 C ATOM 2033 CD2 LEU C 32 -6.312 -5.140 1.097 1.00 0.00 C ATOM 0 H LEU C 32 -4.030 -7.360 4.577 1.00 0.00 H new ATOM 0 HA LEU C 32 -6.927 -6.751 4.737 1.00 0.00 H new ATOM 0 HB2 LEU C 32 -4.879 -5.934 3.180 1.00 0.00 H new ATOM 0 HB3 LEU C 32 -5.225 -7.408 2.298 1.00 0.00 H new ATOM 0 HG LEU C 32 -7.535 -6.723 1.902 1.00 0.00 H new ATOM 0 HD11 LEU C 32 -8.392 -4.567 2.768 1.00 0.00 H new ATOM 0 HD12 LEU C 32 -7.924 -5.650 4.101 1.00 0.00 H new ATOM 0 HD13 LEU C 32 -6.859 -4.304 3.633 1.00 0.00 H new ATOM 0 HD21 LEU C 32 -7.147 -4.646 0.600 1.00 0.00 H new ATOM 0 HD22 LEU C 32 -5.614 -4.389 1.467 1.00 0.00 H new ATOM 0 HD23 LEU C 32 -5.801 -5.791 0.388 1.00 0.00 H new ATOM 2045 N GLU C 33 -5.855 -9.637 3.584 1.00 0.00 N ATOM 2046 CA GLU C 33 -6.336 -11.019 3.309 1.00 0.00 C ATOM 2047 C GLU C 33 -6.769 -11.677 4.620 1.00 0.00 C ATOM 2048 O GLU C 33 -7.494 -12.651 4.633 1.00 0.00 O ATOM 2049 CB GLU C 33 -5.134 -11.744 2.699 1.00 0.00 C ATOM 2050 CG GLU C 33 -5.496 -13.203 2.420 1.00 0.00 C ATOM 2051 CD GLU C 33 -4.573 -13.758 1.332 1.00 0.00 C ATOM 2052 OE1 GLU C 33 -4.803 -13.450 0.174 1.00 0.00 O ATOM 2053 OE2 GLU C 33 -3.650 -14.478 1.676 1.00 0.00 O ATOM 0 H GLU C 33 -4.856 -9.489 3.444 1.00 0.00 H new ATOM 0 HA GLU C 33 -7.195 -11.044 2.639 1.00 0.00 H new ATOM 0 HB2 GLU C 33 -4.831 -11.252 1.775 1.00 0.00 H new ATOM 0 HB3 GLU C 33 -4.284 -11.694 3.380 1.00 0.00 H new ATOM 0 HG2 GLU C 33 -5.399 -13.794 3.331 1.00 0.00 H new ATOM 0 HG3 GLU C 33 -6.536 -13.277 2.102 1.00 0.00 H new ATOM 2060 N ALA C 34 -6.350 -11.126 5.726 1.00 0.00 N ATOM 2061 CA ALA C 34 -6.758 -11.687 7.043 1.00 0.00 C ATOM 2062 C ALA C 34 -8.048 -10.999 7.463 1.00 0.00 C ATOM 2063 O ALA C 34 -8.938 -11.593 8.036 1.00 0.00 O ATOM 2064 CB ALA C 34 -5.618 -11.343 8.002 1.00 0.00 C ATOM 0 H ALA C 34 -5.741 -10.309 5.773 1.00 0.00 H new ATOM 0 HA ALA C 34 -6.933 -12.763 7.024 1.00 0.00 H new ATOM 0 HB1 ALA C 34 -5.850 -11.727 8.996 1.00 0.00 H new ATOM 0 HB2 ALA C 34 -4.693 -11.796 7.645 1.00 0.00 H new ATOM 0 HB3 ALA C 34 -5.497 -10.261 8.050 1.00 0.00 H new ATOM 2070 N VAL C 35 -8.155 -9.741 7.142 1.00 0.00 N ATOM 2071 CA VAL C 35 -9.386 -8.982 7.473 1.00 0.00 C ATOM 2072 C VAL C 35 -10.561 -9.615 6.727 1.00 0.00 C ATOM 2073 O VAL C 35 -11.651 -9.729 7.248 1.00 0.00 O ATOM 2074 CB VAL C 35 -9.098 -7.559 6.971 1.00 0.00 C ATOM 2075 CG1 VAL C 35 -10.357 -6.919 6.378 1.00 0.00 C ATOM 2076 CG2 VAL C 35 -8.599 -6.700 8.134 1.00 0.00 C ATOM 0 H VAL C 35 -7.434 -9.204 6.660 1.00 0.00 H new ATOM 0 HA VAL C 35 -9.640 -8.983 8.533 1.00 0.00 H new ATOM 0 HB VAL C 35 -8.338 -7.618 6.192 1.00 0.00 H new ATOM 0 HG11 VAL C 35 -10.124 -5.912 6.031 1.00 0.00 H new ATOM 0 HG12 VAL C 35 -10.710 -7.520 5.540 1.00 0.00 H new ATOM 0 HG13 VAL C 35 -11.134 -6.869 7.141 1.00 0.00 H new ATOM 0 HG21 VAL C 35 -8.394 -5.690 7.779 1.00 0.00 H new ATOM 0 HG22 VAL C 35 -9.361 -6.663 8.912 1.00 0.00 H new ATOM 0 HG23 VAL C 35 -7.685 -7.134 8.541 1.00 0.00 H new ATOM 2086 N ALA C 36 -10.339 -10.038 5.511 1.00 0.00 N ATOM 2087 CA ALA C 36 -11.438 -10.676 4.738 1.00 0.00 C ATOM 2088 C ALA C 36 -11.783 -12.017 5.379 1.00 0.00 C ATOM 2089 O ALA C 36 -12.901 -12.485 5.307 1.00 0.00 O ATOM 2090 CB ALA C 36 -10.877 -10.877 3.331 1.00 0.00 C ATOM 0 H ALA C 36 -9.446 -9.969 5.023 1.00 0.00 H new ATOM 0 HA ALA C 36 -12.347 -10.075 4.718 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -11.634 -11.345 2.701 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -10.600 -9.911 2.909 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -9.997 -11.519 3.378 1.00 0.00 H new ATOM 2096 N LYS C 37 -10.826 -12.633 6.019 1.00 0.00 N ATOM 2097 CA LYS C 37 -11.095 -13.940 6.681 1.00 0.00 C ATOM 2098 C LYS C 37 -11.923 -13.715 7.942 1.00 0.00 C ATOM 2099 O LYS C 37 -12.735 -14.534 8.324 1.00 0.00 O ATOM 2100 CB LYS C 37 -9.718 -14.500 7.033 1.00 0.00 C ATOM 2101 CG LYS C 37 -9.357 -15.621 6.060 1.00 0.00 C ATOM 2102 CD LYS C 37 -7.842 -15.650 5.852 1.00 0.00 C ATOM 2103 CE LYS C 37 -7.476 -16.812 4.926 1.00 0.00 C ATOM 2104 NZ LYS C 37 -5.996 -16.940 5.039 1.00 0.00 N ATOM 0 H LYS C 37 -9.871 -12.287 6.112 1.00 0.00 H new ATOM 0 HA LYS C 37 -11.655 -14.624 6.044 1.00 0.00 H new ATOM 0 HB2 LYS C 37 -8.970 -13.709 6.986 1.00 0.00 H new ATOM 0 HB3 LYS C 37 -9.718 -14.878 8.055 1.00 0.00 H new ATOM 0 HG2 LYS C 37 -9.699 -16.579 6.450 1.00 0.00 H new ATOM 0 HG3 LYS C 37 -9.862 -15.466 5.107 1.00 0.00 H new ATOM 0 HD2 LYS C 37 -7.505 -14.707 5.421 1.00 0.00 H new ATOM 0 HD3 LYS C 37 -7.335 -15.761 6.810 1.00 0.00 H new ATOM 0 HE2 LYS C 37 -7.976 -17.732 5.229 1.00 0.00 H new ATOM 0 HE3 LYS C 37 -7.778 -16.609 3.899 1.00 0.00 H new ATOM 0 HZ1 LYS C 37 -5.667 -17.718 4.432 1.00 0.00 H new ATOM 0 HZ2 LYS C 37 -5.547 -16.052 4.738 1.00 0.00 H new ATOM 0 HZ3 LYS C 37 -5.739 -17.140 6.027 1.00 0.00 H new ATOM 2118 N ARG C 38 -11.736 -12.596 8.582 1.00 0.00 N ATOM 2119 CA ARG C 38 -12.523 -12.305 9.805 1.00 0.00 C ATOM 2120 C ARG C 38 -13.940 -11.910 9.395 1.00 0.00 C ATOM 2121 O ARG C 38 -14.909 -12.305 10.007 1.00 0.00 O ATOM 2122 CB ARG C 38 -11.792 -11.142 10.473 1.00 0.00 C ATOM 2123 CG ARG C 38 -10.332 -11.533 10.723 1.00 0.00 C ATOM 2124 CD ARG C 38 -10.232 -12.356 12.010 1.00 0.00 C ATOM 2125 NE ARG C 38 -8.863 -12.093 12.535 1.00 0.00 N ATOM 2126 CZ ARG C 38 -8.265 -12.987 13.278 1.00 0.00 C ATOM 2127 NH1 ARG C 38 -8.777 -13.326 14.429 1.00 0.00 N ATOM 2128 NH2 ARG C 38 -7.155 -13.538 12.867 1.00 0.00 N ATOM 0 H ARG C 38 -11.072 -11.872 8.309 1.00 0.00 H new ATOM 0 HA ARG C 38 -12.607 -13.155 10.482 1.00 0.00 H new ATOM 0 HB2 ARG C 38 -11.839 -10.257 9.839 1.00 0.00 H new ATOM 0 HB3 ARG C 38 -12.278 -10.886 11.415 1.00 0.00 H new ATOM 0 HG2 ARG C 38 -9.950 -12.110 9.880 1.00 0.00 H new ATOM 0 HG3 ARG C 38 -9.714 -10.638 10.803 1.00 0.00 H new ATOM 0 HD2 ARG C 38 -10.994 -12.056 12.729 1.00 0.00 H new ATOM 0 HD3 ARG C 38 -10.381 -13.417 11.811 1.00 0.00 H new ATOM 0 HE ARG C 38 -8.392 -11.215 12.315 1.00 0.00 H new ATOM 0 HH11 ARG C 38 -9.644 -12.894 14.749 1.00 0.00 H new ATOM 0 HH12 ARG C 38 -8.311 -14.024 15.009 1.00 0.00 H new ATOM 0 HH21 ARG C 38 -6.756 -13.271 11.967 1.00 0.00 H new ATOM 0 HH22 ARG C 38 -6.687 -14.236 13.446 1.00 0.00 H new ATOM 2142 N ILE C 39 -14.062 -11.156 8.336 1.00 0.00 N ATOM 2143 CA ILE C 39 -15.412 -10.754 7.853 1.00 0.00 C ATOM 2144 C ILE C 39 -16.220 -12.014 7.558 1.00 0.00 C ATOM 2145 O ILE C 39 -17.381 -12.115 7.902 1.00 0.00 O ATOM 2146 CB ILE C 39 -15.150 -9.952 6.576 1.00 0.00 C ATOM 2147 CG1 ILE C 39 -14.760 -8.516 6.954 1.00 0.00 C ATOM 2148 CG2 ILE C 39 -16.409 -9.936 5.700 1.00 0.00 C ATOM 2149 CD1 ILE C 39 -16.010 -7.701 7.292 1.00 0.00 C ATOM 0 H ILE C 39 -13.282 -10.801 7.784 1.00 0.00 H new ATOM 0 HA ILE C 39 -15.976 -10.166 8.577 1.00 0.00 H new ATOM 0 HB ILE C 39 -14.338 -10.416 6.016 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -14.083 -8.528 7.808 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -14.224 -8.048 6.129 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -16.214 -9.363 4.793 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -16.679 -10.958 5.433 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -17.229 -9.476 6.251 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -15.721 -6.684 7.558 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -16.672 -7.675 6.427 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.529 -8.162 8.132 1.00 0.00 H new ATOM 2161 N GLU C 40 -15.603 -12.984 6.944 1.00 0.00 N ATOM 2162 CA GLU C 40 -16.325 -14.250 6.650 1.00 0.00 C ATOM 2163 C GLU C 40 -16.665 -14.928 7.971 1.00 0.00 C ATOM 2164 O GLU C 40 -17.720 -15.510 8.133 1.00 0.00 O ATOM 2165 CB GLU C 40 -15.348 -15.098 5.835 1.00 0.00 C ATOM 2166 CG GLU C 40 -14.824 -14.277 4.655 1.00 0.00 C ATOM 2167 CD GLU C 40 -15.558 -14.693 3.380 1.00 0.00 C ATOM 2168 OE1 GLU C 40 -15.837 -15.873 3.237 1.00 0.00 O ATOM 2169 OE2 GLU C 40 -15.829 -13.825 2.567 1.00 0.00 O ATOM 0 H GLU C 40 -14.632 -12.954 6.634 1.00 0.00 H new ATOM 0 HA GLU C 40 -17.254 -14.097 6.101 1.00 0.00 H new ATOM 0 HB2 GLU C 40 -14.519 -15.422 6.464 1.00 0.00 H new ATOM 0 HB3 GLU C 40 -15.845 -15.998 5.474 1.00 0.00 H new ATOM 0 HG2 GLU C 40 -14.973 -13.214 4.843 1.00 0.00 H new ATOM 0 HG3 GLU C 40 -13.752 -14.433 4.537 1.00 0.00 H new ATOM 2176 N ALA C 41 -15.785 -14.830 8.932 1.00 0.00 N ATOM 2177 CA ALA C 41 -16.072 -15.439 10.256 1.00 0.00 C ATOM 2178 C ALA C 41 -17.403 -14.893 10.757 1.00 0.00 C ATOM 2179 O ALA C 41 -18.184 -15.586 11.379 1.00 0.00 O ATOM 2180 CB ALA C 41 -14.922 -14.993 11.160 1.00 0.00 C ATOM 0 H ALA C 41 -14.885 -14.356 8.855 1.00 0.00 H new ATOM 0 HA ALA C 41 -16.145 -16.526 10.227 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -15.064 -15.405 12.159 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -13.977 -15.351 10.751 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -14.904 -13.905 11.215 1.00 0.00 H new ATOM 2186 N LEU C 42 -17.675 -13.652 10.464 1.00 0.00 N ATOM 2187 CA LEU C 42 -18.966 -13.053 10.890 1.00 0.00 C ATOM 2188 C LEU C 42 -20.067 -13.520 9.944 1.00 0.00 C ATOM 2189 O LEU C 42 -21.196 -13.700 10.335 1.00 0.00 O ATOM 2190 CB LEU C 42 -18.779 -11.534 10.771 1.00 0.00 C ATOM 2191 CG LEU C 42 -17.921 -10.973 11.923 1.00 0.00 C ATOM 2192 CD1 LEU C 42 -18.041 -11.845 13.178 1.00 0.00 C ATOM 2193 CD2 LEU C 42 -16.459 -10.915 11.486 1.00 0.00 C ATOM 0 H LEU C 42 -17.056 -13.027 9.947 1.00 0.00 H new ATOM 0 HA LEU C 42 -19.243 -13.341 11.904 1.00 0.00 H new ATOM 0 HB2 LEU C 42 -18.306 -11.299 9.817 1.00 0.00 H new ATOM 0 HB3 LEU C 42 -19.754 -11.046 10.772 1.00 0.00 H new ATOM 0 HG LEU C 42 -18.282 -9.973 12.163 1.00 0.00 H new ATOM 0 HD11 LEU C 42 -17.425 -11.425 13.973 1.00 0.00 H new ATOM 0 HD12 LEU C 42 -19.081 -11.875 13.502 1.00 0.00 H new ATOM 0 HD13 LEU C 42 -17.702 -12.856 12.952 1.00 0.00 H new ATOM 0 HD21 LEU C 42 -15.852 -10.519 12.300 1.00 0.00 H new ATOM 0 HD22 LEU C 42 -16.115 -11.918 11.232 1.00 0.00 H new ATOM 0 HD23 LEU C 42 -16.365 -10.267 10.614 1.00 0.00 H new ATOM 2205 N GLU C 43 -19.741 -13.721 8.700 1.00 0.00 N ATOM 2206 CA GLU C 43 -20.767 -14.181 7.722 1.00 0.00 C ATOM 2207 C GLU C 43 -21.252 -15.582 8.084 1.00 0.00 C ATOM 2208 O GLU C 43 -22.308 -16.012 7.671 1.00 0.00 O ATOM 2209 CB GLU C 43 -20.037 -14.190 6.385 1.00 0.00 C ATOM 2210 CG GLU C 43 -19.569 -12.773 6.084 1.00 0.00 C ATOM 2211 CD GLU C 43 -19.885 -12.421 4.630 1.00 0.00 C ATOM 2212 OE1 GLU C 43 -19.686 -13.271 3.778 1.00 0.00 O ATOM 2213 OE2 GLU C 43 -20.320 -11.305 4.391 1.00 0.00 O ATOM 0 H GLU C 43 -18.806 -13.587 8.316 1.00 0.00 H new ATOM 0 HA GLU C 43 -21.650 -13.542 7.706 1.00 0.00 H new ATOM 0 HB2 GLU C 43 -19.186 -14.871 6.422 1.00 0.00 H new ATOM 0 HB3 GLU C 43 -20.697 -14.547 5.595 1.00 0.00 H new ATOM 0 HG2 GLU C 43 -20.061 -12.068 6.754 1.00 0.00 H new ATOM 0 HG3 GLU C 43 -18.497 -12.688 6.264 1.00 0.00 H new ATOM 2220 N ASN C 44 -20.493 -16.292 8.864 1.00 0.00 N ATOM 2221 CA ASN C 44 -20.917 -17.663 9.262 1.00 0.00 C ATOM 2222 C ASN C 44 -22.053 -17.565 10.279 1.00 0.00 C ATOM 2223 O ASN C 44 -22.810 -18.495 10.477 1.00 0.00 O ATOM 2224 CB ASN C 44 -19.678 -18.300 9.894 1.00 0.00 C ATOM 2225 CG ASN C 44 -18.687 -18.690 8.796 1.00 0.00 C ATOM 2226 OD1 ASN C 44 -17.648 -18.076 8.652 1.00 0.00 O ATOM 2227 ND2 ASN C 44 -18.967 -19.693 8.007 1.00 0.00 N ATOM 0 H ASN C 44 -19.598 -15.985 9.244 1.00 0.00 H new ATOM 0 HA ASN C 44 -21.281 -18.252 8.420 1.00 0.00 H new ATOM 0 HB2 ASN C 44 -19.211 -17.601 10.588 1.00 0.00 H new ATOM 0 HB3 ASN C 44 -19.963 -19.180 10.471 1.00 0.00 H new ATOM 0 HD21 ASN C 44 -18.314 -19.960 7.271 1.00 0.00 H new ATOM 0 HD22 ASN C 44 -19.839 -20.209 8.127 1.00 0.00 H new ATOM 2234 N LYS C 45 -22.174 -16.438 10.924 1.00 0.00 N ATOM 2235 CA LYS C 45 -23.258 -16.268 11.933 1.00 0.00 C ATOM 2236 C LYS C 45 -24.284 -15.239 11.446 1.00 0.00 C ATOM 2237 O LYS C 45 -25.386 -15.165 11.954 1.00 0.00 O ATOM 2238 CB LYS C 45 -22.550 -15.764 13.191 1.00 0.00 C ATOM 2239 CG LYS C 45 -21.676 -16.880 13.769 1.00 0.00 C ATOM 2240 CD LYS C 45 -20.480 -17.124 12.846 1.00 0.00 C ATOM 2241 CE LYS C 45 -19.245 -17.472 13.681 1.00 0.00 C ATOM 2242 NZ LYS C 45 -19.401 -18.913 14.030 1.00 0.00 N ATOM 0 H LYS C 45 -21.569 -15.627 10.796 1.00 0.00 H new ATOM 0 HA LYS C 45 -23.802 -17.195 12.113 1.00 0.00 H new ATOM 0 HB2 LYS C 45 -21.937 -14.895 12.952 1.00 0.00 H new ATOM 0 HB3 LYS C 45 -23.284 -15.443 13.930 1.00 0.00 H new ATOM 0 HG2 LYS C 45 -21.330 -16.606 14.765 1.00 0.00 H new ATOM 0 HG3 LYS C 45 -22.259 -17.795 13.875 1.00 0.00 H new ATOM 0 HD2 LYS C 45 -20.703 -17.936 12.153 1.00 0.00 H new ATOM 0 HD3 LYS C 45 -20.286 -16.236 12.245 1.00 0.00 H new ATOM 0 HE2 LYS C 45 -18.328 -17.301 13.117 1.00 0.00 H new ATOM 0 HE3 LYS C 45 -19.189 -16.854 14.577 1.00 0.00 H new ATOM 0 HZ1 LYS C 45 -18.590 -19.221 14.603 1.00 0.00 H new ATOM 0 HZ2 LYS C 45 -20.278 -19.046 14.572 1.00 0.00 H new ATOM 0 HZ3 LYS C 45 -19.444 -19.479 13.158 1.00 0.00 H new ATOM 2256 N ILE C 46 -23.939 -14.445 10.466 1.00 0.00 N ATOM 2257 CA ILE C 46 -24.909 -13.431 9.961 1.00 0.00 C ATOM 2258 C ILE C 46 -25.406 -13.835 8.570 1.00 0.00 C ATOM 2259 O ILE C 46 -26.299 -13.222 8.019 1.00 0.00 O ATOM 2260 CB ILE C 46 -24.129 -12.107 9.896 1.00 0.00 C ATOM 2261 CG1 ILE C 46 -23.392 -11.833 11.219 1.00 0.00 C ATOM 2262 CG2 ILE C 46 -25.101 -10.956 9.629 1.00 0.00 C ATOM 2263 CD1 ILE C 46 -24.198 -12.363 12.412 1.00 0.00 C ATOM 0 H ILE C 46 -23.033 -14.455 9.997 1.00 0.00 H new ATOM 0 HA ILE C 46 -25.785 -13.344 10.604 1.00 0.00 H new ATOM 0 HB ILE C 46 -23.396 -12.184 9.093 1.00 0.00 H new ATOM 0 HG12 ILE C 46 -22.410 -12.307 11.198 1.00 0.00 H new ATOM 0 HG13 ILE C 46 -23.227 -10.762 11.333 1.00 0.00 H new ATOM 0 HG21 ILE C 46 -24.549 -10.017 9.583 1.00 0.00 H new ATOM 0 HG22 ILE C 46 -25.612 -11.124 8.681 1.00 0.00 H new ATOM 0 HG23 ILE C 46 -25.835 -10.906 10.433 1.00 0.00 H new ATOM 0 HD11 ILE C 46 -23.658 -12.158 13.336 1.00 0.00 H new ATOM 0 HD12 ILE C 46 -25.169 -11.870 12.443 1.00 0.00 H new ATOM 0 HD13 ILE C 46 -24.340 -13.438 12.306 1.00 0.00 H new ATOM 2275 N ILE C 47 -24.840 -14.866 8.001 1.00 0.00 N ATOM 2276 CA ILE C 47 -25.293 -15.307 6.647 1.00 0.00 C ATOM 2277 C ILE C 47 -26.820 -15.428 6.620 1.00 0.00 C ATOM 2278 O ILE C 47 -27.393 -15.223 5.563 1.00 0.00 O ATOM 2279 CB ILE C 47 -24.640 -16.676 6.424 1.00 0.00 C ATOM 2280 CG1 ILE C 47 -25.373 -17.416 5.302 1.00 0.00 C ATOM 2281 CG2 ILE C 47 -24.717 -17.501 7.708 1.00 0.00 C ATOM 2282 CD1 ILE C 47 -25.317 -16.578 4.025 1.00 0.00 C ATOM 2283 OXT ILE C 47 -27.390 -15.726 7.657 1.00 0.00 O ATOM 0 H ILE C 47 -24.088 -15.420 8.411 1.00 0.00 H new ATOM 0 HA ILE C 47 -25.013 -14.598 5.868 1.00 0.00 H new ATOM 0 HB ILE C 47 -23.595 -16.534 6.147 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -24.914 -18.390 5.132 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -26.409 -17.598 5.587 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -24.252 -18.473 7.544 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -24.193 -16.978 8.508 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -25.761 -17.641 7.988 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -25.838 -17.101 3.223 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -25.796 -15.615 4.201 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -24.277 -16.419 3.739 1.00 0.00 H new TER 2295 ILE C 47