USER MOD reduce.3.24.130724 H: found=0, std=0, add=1165, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1158 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 137 GLN : amide:sc= 0.205 K(o=0.86,f=-0.52) USER MOD Set 1.2: A 140 GLN : amide:sc= 0.652 K(o=0.86,f=-0.39) USER MOD Set 2.1: A 27 ASN : amide:sc= 0.782 K(o=0.78,f=-7!) USER MOD Set 2.2: A 74 MET CE :methyl -133:sc= 0 (180deg=-6.9e-05) USER MOD Set 3.1: A 26 HIS : no HD1:sc= 1.38 K(o=2.1,f=-6.4!) USER MOD Set 3.2: A 28 ASN : amide:sc= 0.243 K(o=2.1,f=1.6) USER MOD Set 3.3: A 72 GLN : amide:sc= 0.524 K(o=2.1,f=-3.7!) USER MOD Single : A 1 MET CE :methyl -177:sc= 0 (180deg=-0.00805) USER MOD Single : A 1 MET N :NH3+ -104:sc= 0.0374 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.32 USER MOD Single : A 11 GLN : amide:sc= 0.115 X(o=0.12,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 31 THR OG1 : rot -38:sc= 0.757 USER MOD Single : A 33 HIS : no HD1:sc= 0.846 K(o=0.85,f=-5!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.549 K(o=-0.55,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 80:sc= 1.15 USER MOD Single : A 75 SER OG : rot 170:sc= 0.00772 USER MOD Single : A 76 GLN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 80 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.364 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 179:sc= 1.29 (180deg=1.28) USER MOD Single : A 91 SER OG : rot -75:sc= 1.05 USER MOD Single : A 92 MET CE :methyl -162:sc= -0.132 (180deg=-0.529) USER MOD Single : A 97 LYS NZ :NH3+ -172:sc= 0.85 (180deg=0.551) USER MOD Single : A 100 HIS : no HD1:sc= -0.101 X(o=-0.1,f=-0.21) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -31:sc= 0.244 USER MOD Single : A 107 HIS : no HD1:sc= -0.913 K(o=-0.91,f=-5!) USER MOD Single : A 125 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 1.03 K(o=1,f=-0.28) USER MOD Single : A 130 SER OG : rot 180:sc= 0.29 USER MOD Single : A 132 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 133 LYS NZ :NH3+ 176:sc= 0.982 (180deg=0.966) USER MOD Single : A 136 GLN : amide:sc= 0.692 K(o=0.69,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.139 X(o=-0.14,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.741 19.072 -1.863 1.00 0.00 N ATOM 2 CA MET A 1 13.204 18.708 -3.204 1.00 0.00 C ATOM 3 C MET A 1 11.970 17.812 -3.088 1.00 0.00 C ATOM 4 O MET A 1 11.851 17.043 -2.131 1.00 0.00 O ATOM 5 CB MET A 1 14.270 18.062 -4.119 1.00 0.00 C ATOM 6 CG MET A 1 14.791 16.692 -3.643 1.00 0.00 C ATOM 7 SD MET A 1 16.004 15.906 -4.744 1.00 0.00 S ATOM 8 CE MET A 1 14.930 15.365 -6.105 1.00 0.00 C ATOM 0 H1 MET A 1 13.480 20.054 -1.639 1.00 0.00 H new ATOM 0 H2 MET A 1 13.341 18.435 -1.144 1.00 0.00 H new ATOM 0 H3 MET A 1 14.777 18.982 -1.868 1.00 0.00 H new ATOM 0 HA MET A 1 12.905 19.643 -3.677 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.849 17.947 -5.118 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.115 18.745 -4.206 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.242 16.814 -2.658 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.942 16.019 -3.523 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.521 14.816 -6.838 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.145 14.718 -5.714 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.479 16.236 -6.581 1.00 0.00 H new ATOM 18 N MET A 2 11.061 17.874 -4.068 1.00 0.00 N ATOM 19 CA MET A 2 9.917 16.958 -4.210 1.00 0.00 C ATOM 20 C MET A 2 9.493 16.842 -5.688 1.00 0.00 C ATOM 21 O MET A 2 9.448 17.846 -6.402 1.00 0.00 O ATOM 22 CB MET A 2 8.747 17.453 -3.337 1.00 0.00 C ATOM 23 CG MET A 2 7.723 16.344 -3.070 1.00 0.00 C ATOM 24 SD MET A 2 6.321 16.856 -2.039 1.00 0.00 S ATOM 25 CE MET A 2 5.264 17.612 -3.303 1.00 0.00 C ATOM 0 H MET A 2 11.099 18.579 -4.804 1.00 0.00 H new ATOM 0 HA MET A 2 10.211 15.965 -3.872 1.00 0.00 H new ATOM 0 HB2 MET A 2 9.134 17.825 -2.389 1.00 0.00 H new ATOM 0 HB3 MET A 2 8.254 18.290 -3.831 1.00 0.00 H new ATOM 0 HG2 MET A 2 7.343 15.979 -4.024 1.00 0.00 H new ATOM 0 HG3 MET A 2 8.228 15.508 -2.587 1.00 0.00 H new ATOM 0 HE1 MET A 2 4.350 17.983 -2.839 1.00 0.00 H new ATOM 0 HE2 MET A 2 5.794 18.440 -3.773 1.00 0.00 H new ATOM 0 HE3 MET A 2 5.011 16.868 -4.058 1.00 0.00 H new ATOM 35 N PHE A 3 9.183 15.624 -6.146 1.00 0.00 N ATOM 36 CA PHE A 3 8.866 15.303 -7.552 1.00 0.00 C ATOM 37 C PHE A 3 7.377 15.001 -7.811 1.00 0.00 C ATOM 38 O PHE A 3 6.900 15.196 -8.929 1.00 0.00 O ATOM 39 CB PHE A 3 9.779 14.154 -8.022 1.00 0.00 C ATOM 40 CG PHE A 3 9.989 13.055 -6.995 1.00 0.00 C ATOM 41 CD1 PHE A 3 9.024 12.045 -6.817 1.00 0.00 C ATOM 42 CD2 PHE A 3 11.124 13.091 -6.163 1.00 0.00 C ATOM 43 CE1 PHE A 3 9.183 11.095 -5.793 1.00 0.00 C ATOM 44 CE2 PHE A 3 11.277 12.146 -5.134 1.00 0.00 C ATOM 45 CZ PHE A 3 10.302 11.154 -4.944 1.00 0.00 C ATOM 0 H PHE A 3 9.143 14.808 -5.536 1.00 0.00 H new ATOM 0 HA PHE A 3 9.062 16.197 -8.144 1.00 0.00 H new ATOM 0 HB2 PHE A 3 9.353 13.714 -8.924 1.00 0.00 H new ATOM 0 HB3 PHE A 3 10.749 14.567 -8.297 1.00 0.00 H new ATOM 0 HD1 PHE A 3 8.162 12.000 -7.467 1.00 0.00 H new ATOM 0 HD2 PHE A 3 11.880 13.847 -6.316 1.00 0.00 H new ATOM 0 HE1 PHE A 3 8.444 10.319 -5.658 1.00 0.00 H new ATOM 0 HE2 PHE A 3 12.143 12.183 -4.490 1.00 0.00 H new ATOM 0 HZ PHE A 3 10.412 10.436 -4.145 1.00 0.00 H new ATOM 55 N GLY A 4 6.624 14.549 -6.799 1.00 0.00 N ATOM 56 CA GLY A 4 5.156 14.420 -6.827 1.00 0.00 C ATOM 57 C GLY A 4 4.554 13.278 -7.668 1.00 0.00 C ATOM 58 O GLY A 4 3.368 12.977 -7.508 1.00 0.00 O ATOM 0 H GLY A 4 7.029 14.254 -5.911 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.810 14.299 -5.800 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.744 15.360 -7.194 1.00 0.00 H new ATOM 62 N ARG A 5 5.330 12.630 -8.548 1.00 0.00 N ATOM 63 CA ARG A 5 4.863 11.600 -9.493 1.00 0.00 C ATOM 64 C ARG A 5 5.023 10.187 -8.924 1.00 0.00 C ATOM 65 O ARG A 5 5.988 9.894 -8.221 1.00 0.00 O ATOM 66 CB ARG A 5 5.593 11.764 -10.843 1.00 0.00 C ATOM 67 CG ARG A 5 4.803 11.167 -12.021 1.00 0.00 C ATOM 68 CD ARG A 5 5.666 11.051 -13.284 1.00 0.00 C ATOM 69 NE ARG A 5 4.866 10.689 -14.473 1.00 0.00 N ATOM 70 CZ ARG A 5 4.427 9.490 -14.820 1.00 0.00 C ATOM 71 NH1 ARG A 5 4.567 8.422 -14.097 1.00 0.00 N ATOM 72 NH2 ARG A 5 3.793 9.297 -15.936 1.00 0.00 N ATOM 0 H ARG A 5 6.331 12.812 -8.626 1.00 0.00 H new ATOM 0 HA ARG A 5 3.795 11.740 -9.658 1.00 0.00 H new ATOM 0 HB2 ARG A 5 5.770 12.823 -11.029 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.569 11.283 -10.784 1.00 0.00 H new ATOM 0 HG2 ARG A 5 4.428 10.181 -11.745 1.00 0.00 H new ATOM 0 HG3 ARG A 5 3.934 11.792 -12.230 1.00 0.00 H new ATOM 0 HD2 ARG A 5 6.174 11.999 -13.464 1.00 0.00 H new ATOM 0 HD3 ARG A 5 6.440 10.300 -13.126 1.00 0.00 H new ATOM 0 HE ARG A 5 4.623 11.455 -15.101 1.00 0.00 H new ATOM 0 HH11 ARG A 5 5.042 8.475 -13.196 1.00 0.00 H new ATOM 0 HH12 ARG A 5 4.202 7.530 -14.430 1.00 0.00 H new ATOM 0 HH21 ARG A 5 3.623 10.079 -16.568 1.00 0.00 H new ATOM 0 HH22 ARG A 5 3.464 8.363 -16.181 1.00 0.00 H new ATOM 86 N PHE A 6 4.101 9.303 -9.286 1.00 0.00 N ATOM 87 CA PHE A 6 4.114 7.859 -9.008 1.00 0.00 C ATOM 88 C PHE A 6 4.453 7.069 -10.292 1.00 0.00 C ATOM 89 O PHE A 6 4.302 7.598 -11.395 1.00 0.00 O ATOM 90 CB PHE A 6 2.747 7.470 -8.406 1.00 0.00 C ATOM 91 CG PHE A 6 2.534 7.907 -6.958 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.391 9.269 -6.618 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.497 6.944 -5.930 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.260 9.659 -5.273 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.362 7.331 -4.586 1.00 0.00 C ATOM 96 CZ PHE A 6 2.263 8.690 -4.255 1.00 0.00 C ATOM 0 H PHE A 6 3.274 9.584 -9.812 1.00 0.00 H new ATOM 0 HA PHE A 6 4.889 7.608 -8.284 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.959 7.904 -9.021 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.636 6.387 -8.463 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.382 10.018 -7.396 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.573 5.896 -6.178 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.157 10.704 -5.022 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.334 6.582 -3.808 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.189 8.991 -3.221 1.00 0.00 H new ATOM 106 N THR A 7 4.903 5.812 -10.194 1.00 0.00 N ATOM 107 CA THR A 7 5.058 4.928 -11.373 1.00 0.00 C ATOM 108 C THR A 7 3.701 4.527 -11.954 1.00 0.00 C ATOM 109 O THR A 7 2.661 4.693 -11.315 1.00 0.00 O ATOM 110 CB THR A 7 5.859 3.646 -11.080 1.00 0.00 C ATOM 111 OG1 THR A 7 5.202 2.826 -10.142 1.00 0.00 O ATOM 112 CG2 THR A 7 7.270 3.929 -10.581 1.00 0.00 C ATOM 0 H THR A 7 5.169 5.376 -9.311 1.00 0.00 H new ATOM 0 HA THR A 7 5.620 5.521 -12.095 1.00 0.00 H new ATOM 0 HB THR A 7 5.931 3.127 -12.036 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.737 2.021 -9.980 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.785 2.987 -10.392 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.816 4.496 -11.335 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.220 4.507 -9.658 1.00 0.00 H new ATOM 120 N GLU A 8 3.667 3.983 -13.171 1.00 0.00 N ATOM 121 CA GLU A 8 2.429 3.457 -13.769 1.00 0.00 C ATOM 122 C GLU A 8 1.881 2.249 -12.986 1.00 0.00 C ATOM 123 O GLU A 8 0.666 2.129 -12.826 1.00 0.00 O ATOM 124 CB GLU A 8 2.666 3.117 -15.251 1.00 0.00 C ATOM 125 CG GLU A 8 2.549 4.341 -16.178 1.00 0.00 C ATOM 126 CD GLU A 8 3.506 5.493 -15.818 1.00 0.00 C ATOM 127 OE1 GLU A 8 4.742 5.292 -15.807 1.00 0.00 O ATOM 128 OE2 GLU A 8 3.026 6.615 -15.524 1.00 0.00 O ATOM 0 H GLU A 8 4.488 3.893 -13.770 1.00 0.00 H new ATOM 0 HA GLU A 8 1.665 4.232 -13.711 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.657 2.678 -15.363 1.00 0.00 H new ATOM 0 HB3 GLU A 8 1.945 2.362 -15.564 1.00 0.00 H new ATOM 0 HG2 GLU A 8 2.744 4.027 -17.203 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.524 4.711 -16.147 1.00 0.00 H new ATOM 135 N ARG A 9 2.747 1.403 -12.407 1.00 0.00 N ATOM 136 CA ARG A 9 2.315 0.284 -11.543 1.00 0.00 C ATOM 137 C ARG A 9 1.806 0.764 -10.182 1.00 0.00 C ATOM 138 O ARG A 9 0.841 0.208 -9.666 1.00 0.00 O ATOM 139 CB ARG A 9 3.412 -0.790 -11.410 1.00 0.00 C ATOM 140 CG ARG A 9 3.896 -1.295 -12.783 1.00 0.00 C ATOM 141 CD ARG A 9 4.324 -2.769 -12.769 1.00 0.00 C ATOM 142 NE ARG A 9 3.144 -3.655 -12.784 1.00 0.00 N ATOM 143 CZ ARG A 9 2.934 -4.729 -13.520 1.00 0.00 C ATOM 144 NH1 ARG A 9 3.840 -5.288 -14.270 1.00 0.00 N ATOM 145 NH2 ARG A 9 1.758 -5.265 -13.495 1.00 0.00 N ATOM 0 H ARG A 9 3.758 1.471 -12.520 1.00 0.00 H new ATOM 0 HA ARG A 9 1.466 -0.188 -12.038 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.256 -0.379 -10.857 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.029 -1.629 -10.830 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.098 -1.162 -13.514 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.735 -0.683 -13.113 1.00 0.00 H new ATOM 0 HD2 ARG A 9 4.953 -2.978 -13.634 1.00 0.00 H new ATOM 0 HD3 ARG A 9 4.925 -2.970 -11.882 1.00 0.00 H new ATOM 0 HE ARG A 9 2.393 -3.404 -12.141 1.00 0.00 H new ATOM 0 HH11 ARG A 9 4.780 -4.895 -14.313 1.00 0.00 H new ATOM 0 HH12 ARG A 9 3.609 -6.119 -14.815 1.00 0.00 H new ATOM 0 HH21 ARG A 9 1.024 -4.857 -12.917 1.00 0.00 H new ATOM 0 HH22 ARG A 9 1.564 -6.096 -14.053 1.00 0.00 H new ATOM 159 N ALA A 10 2.374 1.840 -9.633 1.00 0.00 N ATOM 160 CA ALA A 10 1.889 2.478 -8.408 1.00 0.00 C ATOM 161 C ALA A 10 0.535 3.182 -8.626 1.00 0.00 C ATOM 162 O ALA A 10 -0.390 3.025 -7.827 1.00 0.00 O ATOM 163 CB ALA A 10 2.984 3.425 -7.925 1.00 0.00 C ATOM 0 H ALA A 10 3.194 2.298 -10.032 1.00 0.00 H new ATOM 0 HA ALA A 10 1.691 1.732 -7.638 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.659 3.921 -7.011 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.894 2.858 -7.726 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.183 4.173 -8.693 1.00 0.00 H new ATOM 169 N GLN A 11 0.373 3.866 -9.762 1.00 0.00 N ATOM 170 CA GLN A 11 -0.918 4.417 -10.194 1.00 0.00 C ATOM 171 C GLN A 11 -1.981 3.315 -10.355 1.00 0.00 C ATOM 172 O GLN A 11 -3.127 3.531 -9.960 1.00 0.00 O ATOM 173 CB GLN A 11 -0.739 5.203 -11.502 1.00 0.00 C ATOM 174 CG GLN A 11 -0.083 6.576 -11.296 1.00 0.00 C ATOM 175 CD GLN A 11 0.383 7.155 -12.629 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.325 7.876 -13.321 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.581 6.816 -13.048 1.00 0.00 N ATOM 0 H GLN A 11 1.136 4.055 -10.412 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.275 5.095 -9.419 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.131 4.616 -12.191 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.713 5.339 -11.973 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.792 7.257 -10.826 1.00 0.00 H new ATOM 0 HG3 GLN A 11 0.765 6.482 -10.618 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.172 6.216 -12.473 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.921 7.153 -13.949 1.00 0.00 H new ATOM 186 N LYS A 12 -1.615 2.112 -10.831 1.00 0.00 N ATOM 187 CA LYS A 12 -2.521 0.947 -10.847 1.00 0.00 C ATOM 188 C LYS A 12 -2.953 0.517 -9.442 1.00 0.00 C ATOM 189 O LYS A 12 -4.151 0.325 -9.248 1.00 0.00 O ATOM 190 CB LYS A 12 -1.924 -0.230 -11.638 1.00 0.00 C ATOM 191 CG LYS A 12 -1.992 -0.002 -13.155 1.00 0.00 C ATOM 192 CD LYS A 12 -1.281 -1.131 -13.913 1.00 0.00 C ATOM 193 CE LYS A 12 -1.367 -0.880 -15.424 1.00 0.00 C ATOM 194 NZ LYS A 12 -0.712 -1.967 -16.200 1.00 0.00 N ATOM 0 H LYS A 12 -0.689 1.919 -11.213 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.424 1.269 -11.366 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -0.886 -0.376 -11.340 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.460 -1.145 -11.385 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.033 0.054 -13.472 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.532 0.954 -13.404 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -0.237 -1.188 -13.604 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.738 -2.090 -13.668 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.413 -0.800 -15.721 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -0.894 0.073 -15.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -0.790 -1.763 -17.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 0.292 -2.027 -15.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -1.179 -2.872 -15.992 1.00 0.00 H new ATOM 208 N VAL A 13 -2.063 0.435 -8.439 1.00 0.00 N ATOM 209 CA VAL A 13 -2.497 0.086 -7.064 1.00 0.00 C ATOM 210 C VAL A 13 -3.446 1.138 -6.481 1.00 0.00 C ATOM 211 O VAL A 13 -4.423 0.775 -5.829 1.00 0.00 O ATOM 212 CB VAL A 13 -1.359 -0.254 -6.068 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.095 -0.813 -6.720 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.939 0.862 -5.103 1.00 0.00 C ATOM 0 H VAL A 13 -1.062 0.600 -8.543 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.040 -0.850 -7.192 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.849 -1.030 -5.480 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.649 -1.023 -5.951 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.337 -1.733 -7.252 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.306 -0.082 -7.422 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.137 0.503 -4.458 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.589 1.723 -5.673 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.793 1.154 -4.491 1.00 0.00 H new ATOM 224 N LEU A 14 -3.208 2.428 -6.751 1.00 0.00 N ATOM 225 CA LEU A 14 -4.057 3.523 -6.256 1.00 0.00 C ATOM 226 C LEU A 14 -5.410 3.610 -6.992 1.00 0.00 C ATOM 227 O LEU A 14 -6.428 3.920 -6.371 1.00 0.00 O ATOM 228 CB LEU A 14 -3.274 4.849 -6.324 1.00 0.00 C ATOM 229 CG LEU A 14 -2.029 4.914 -5.412 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.287 6.231 -5.644 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.365 4.810 -3.923 1.00 0.00 C ATOM 0 H LEU A 14 -2.422 2.744 -7.319 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.309 3.314 -5.216 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.961 5.017 -7.354 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.945 5.665 -6.057 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.411 4.056 -5.676 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.410 6.273 -4.999 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.974 6.294 -6.686 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.948 7.066 -5.413 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.447 4.862 -3.338 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.023 5.632 -3.640 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.866 3.861 -3.728 1.00 0.00 H new ATOM 243 N ALA A 15 -5.460 3.267 -8.283 1.00 0.00 N ATOM 244 CA ALA A 15 -6.710 3.130 -9.035 1.00 0.00 C ATOM 245 C ALA A 15 -7.526 1.907 -8.569 1.00 0.00 C ATOM 246 O ALA A 15 -8.741 2.001 -8.376 1.00 0.00 O ATOM 247 CB ALA A 15 -6.377 3.053 -10.530 1.00 0.00 C ATOM 0 H ALA A 15 -4.627 3.075 -8.839 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.339 4.001 -8.850 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.298 2.951 -11.103 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.859 3.962 -10.835 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.736 2.191 -10.716 1.00 0.00 H new ATOM 253 N LEU A 16 -6.860 0.773 -8.316 1.00 0.00 N ATOM 254 CA LEU A 16 -7.488 -0.437 -7.776 1.00 0.00 C ATOM 255 C LEU A 16 -7.963 -0.244 -6.329 1.00 0.00 C ATOM 256 O LEU A 16 -9.001 -0.788 -5.967 1.00 0.00 O ATOM 257 CB LEU A 16 -6.513 -1.623 -7.904 1.00 0.00 C ATOM 258 CG LEU A 16 -6.286 -2.087 -9.359 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.113 -3.063 -9.405 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.515 -2.789 -9.940 1.00 0.00 C ATOM 0 H LEU A 16 -5.859 0.670 -8.483 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.382 -0.653 -8.360 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.554 -1.342 -7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.895 -2.461 -7.321 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.083 -1.196 -9.954 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.952 -3.391 -10.432 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.214 -2.569 -9.037 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.334 -3.927 -8.779 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.308 -3.097 -10.965 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.751 -3.666 -9.338 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.363 -2.104 -9.932 1.00 0.00 H new ATOM 272 N ALA A 17 -7.285 0.578 -5.522 1.00 0.00 N ATOM 273 CA ALA A 17 -7.716 0.926 -4.166 1.00 0.00 C ATOM 274 C ALA A 17 -9.101 1.607 -4.130 1.00 0.00 C ATOM 275 O ALA A 17 -9.873 1.357 -3.203 1.00 0.00 O ATOM 276 CB ALA A 17 -6.645 1.815 -3.524 1.00 0.00 C ATOM 0 H ALA A 17 -6.410 1.026 -5.796 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.829 0.003 -3.597 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.952 2.082 -2.513 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.699 1.275 -3.485 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.521 2.721 -4.117 1.00 0.00 H new ATOM 282 N GLN A 18 -9.456 2.408 -5.145 1.00 0.00 N ATOM 283 CA GLN A 18 -10.794 3.000 -5.265 1.00 0.00 C ATOM 284 C GLN A 18 -11.854 1.931 -5.556 1.00 0.00 C ATOM 285 O GLN A 18 -12.911 1.931 -4.924 1.00 0.00 O ATOM 286 CB GLN A 18 -10.802 4.105 -6.340 1.00 0.00 C ATOM 287 CG GLN A 18 -12.200 4.738 -6.482 1.00 0.00 C ATOM 288 CD GLN A 18 -12.258 5.991 -7.355 1.00 0.00 C ATOM 289 OE1 GLN A 18 -11.283 6.449 -7.939 1.00 0.00 O ATOM 290 NE2 GLN A 18 -13.420 6.601 -7.477 1.00 0.00 N ATOM 0 H GLN A 18 -8.824 2.663 -5.904 1.00 0.00 H new ATOM 0 HA GLN A 18 -11.049 3.456 -4.308 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -10.077 4.875 -6.078 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.491 3.686 -7.297 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.879 3.993 -6.897 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.571 4.989 -5.488 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -14.242 6.233 -6.998 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -13.497 7.441 -8.051 1.00 0.00 H new ATOM 299 N GLU A 19 -11.585 0.996 -6.474 1.00 0.00 N ATOM 300 CA GLU A 19 -12.544 -0.077 -6.755 1.00 0.00 C ATOM 301 C GLU A 19 -12.664 -1.033 -5.560 1.00 0.00 C ATOM 302 O GLU A 19 -13.775 -1.353 -5.160 1.00 0.00 O ATOM 303 CB GLU A 19 -12.217 -0.826 -8.058 1.00 0.00 C ATOM 304 CG GLU A 19 -13.503 -1.470 -8.605 1.00 0.00 C ATOM 305 CD GLU A 19 -13.243 -2.487 -9.723 1.00 0.00 C ATOM 306 OE1 GLU A 19 -12.782 -2.110 -10.825 1.00 0.00 O ATOM 307 OE2 GLU A 19 -13.511 -3.695 -9.494 1.00 0.00 O ATOM 0 H GLU A 19 -10.728 0.960 -7.026 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.517 0.390 -6.907 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.799 -0.138 -8.793 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.463 -1.591 -7.873 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -14.029 -1.964 -7.789 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -14.162 -0.687 -8.981 1.00 0.00 H new ATOM 314 N GLU A 20 -11.561 -1.424 -4.915 1.00 0.00 N ATOM 315 CA GLU A 20 -11.593 -2.278 -3.718 1.00 0.00 C ATOM 316 C GLU A 20 -12.325 -1.612 -2.539 1.00 0.00 C ATOM 317 O GLU A 20 -13.026 -2.300 -1.797 1.00 0.00 O ATOM 318 CB GLU A 20 -10.170 -2.692 -3.310 1.00 0.00 C ATOM 319 CG GLU A 20 -9.507 -3.673 -4.290 1.00 0.00 C ATOM 320 CD GLU A 20 -10.265 -5.012 -4.368 1.00 0.00 C ATOM 321 OE1 GLU A 20 -9.971 -5.940 -3.580 1.00 0.00 O ATOM 322 OE2 GLU A 20 -11.144 -5.141 -5.252 1.00 0.00 O ATOM 0 H GLU A 20 -10.620 -1.159 -5.206 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.160 -3.172 -3.979 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.550 -1.799 -3.229 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.203 -3.148 -2.320 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.465 -3.222 -5.281 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.478 -3.856 -3.979 1.00 0.00 H new ATOM 329 N ALA A 21 -12.240 -0.284 -2.394 1.00 0.00 N ATOM 330 CA ALA A 21 -13.075 0.460 -1.453 1.00 0.00 C ATOM 331 C ALA A 21 -14.567 0.347 -1.822 1.00 0.00 C ATOM 332 O ALA A 21 -15.374 -0.090 -1.000 1.00 0.00 O ATOM 333 CB ALA A 21 -12.600 1.916 -1.394 1.00 0.00 C ATOM 0 H ALA A 21 -11.593 0.299 -2.924 1.00 0.00 H new ATOM 0 HA ALA A 21 -12.973 0.027 -0.458 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.221 2.473 -0.693 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.562 1.947 -1.063 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.679 2.365 -2.384 1.00 0.00 H new ATOM 339 N LEU A 22 -14.935 0.659 -3.071 1.00 0.00 N ATOM 340 CA LEU A 22 -16.334 0.647 -3.526 1.00 0.00 C ATOM 341 C LEU A 22 -16.960 -0.766 -3.551 1.00 0.00 C ATOM 342 O LEU A 22 -18.142 -0.913 -3.239 1.00 0.00 O ATOM 343 CB LEU A 22 -16.421 1.352 -4.895 1.00 0.00 C ATOM 344 CG LEU A 22 -16.115 2.865 -4.821 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.917 3.461 -6.216 1.00 0.00 C ATOM 346 CD2 LEU A 22 -17.232 3.656 -4.139 1.00 0.00 C ATOM 0 H LEU A 22 -14.271 0.928 -3.797 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.933 1.196 -2.799 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.722 0.880 -5.585 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.420 1.210 -5.307 1.00 0.00 H new ATOM 0 HG LEU A 22 -15.201 2.948 -4.233 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.703 4.526 -6.130 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.083 2.963 -6.710 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.824 3.319 -6.804 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.966 4.713 -4.114 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -18.160 3.529 -4.696 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.367 3.291 -3.121 1.00 0.00 H new ATOM 358 N ARG A 23 -16.172 -1.818 -3.818 1.00 0.00 N ATOM 359 CA ARG A 23 -16.579 -3.241 -3.731 1.00 0.00 C ATOM 360 C ARG A 23 -16.932 -3.663 -2.298 1.00 0.00 C ATOM 361 O ARG A 23 -17.836 -4.477 -2.106 1.00 0.00 O ATOM 362 CB ARG A 23 -15.446 -4.142 -4.263 1.00 0.00 C ATOM 363 CG ARG A 23 -15.199 -4.046 -5.779 1.00 0.00 C ATOM 364 CD ARG A 23 -16.143 -4.897 -6.631 1.00 0.00 C ATOM 365 NE ARG A 23 -15.737 -4.824 -8.047 1.00 0.00 N ATOM 366 CZ ARG A 23 -16.304 -5.390 -9.091 1.00 0.00 C ATOM 367 NH1 ARG A 23 -17.385 -6.114 -9.006 1.00 0.00 N ATOM 368 NH2 ARG A 23 -15.755 -5.219 -10.256 1.00 0.00 N ATOM 0 H ARG A 23 -15.201 -1.705 -4.110 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.475 -3.357 -4.341 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -14.523 -3.886 -3.742 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -15.677 -5.177 -4.012 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -15.294 -3.004 -6.085 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -14.172 -4.347 -5.987 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -16.123 -5.932 -6.290 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -17.168 -4.544 -6.518 1.00 0.00 H new ATOM 0 HE ARG A 23 -14.909 -4.262 -8.243 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -17.829 -6.263 -8.100 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -17.786 -6.532 -9.846 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -14.907 -4.658 -10.343 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -16.172 -5.645 -11.084 1.00 0.00 H new ATOM 382 N LEU A 24 -16.260 -3.082 -1.300 1.00 0.00 N ATOM 383 CA LEU A 24 -16.551 -3.250 0.133 1.00 0.00 C ATOM 384 C LEU A 24 -17.602 -2.251 0.665 1.00 0.00 C ATOM 385 O LEU A 24 -17.908 -2.259 1.858 1.00 0.00 O ATOM 386 CB LEU A 24 -15.234 -3.151 0.930 1.00 0.00 C ATOM 387 CG LEU A 24 -14.203 -4.267 0.691 1.00 0.00 C ATOM 388 CD1 LEU A 24 -12.956 -3.955 1.520 1.00 0.00 C ATOM 389 CD2 LEU A 24 -14.727 -5.640 1.113 1.00 0.00 C ATOM 0 H LEU A 24 -15.470 -2.459 -1.470 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.995 -4.237 0.267 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.764 -2.196 0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.478 -3.134 1.992 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.986 -4.302 -0.377 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.211 -4.736 1.365 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.545 -2.994 1.211 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.222 -3.913 2.576 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.963 -6.395 0.925 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.969 -5.626 2.176 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.623 -5.880 0.540 1.00 0.00 H new ATOM 401 N GLY A 25 -18.149 -1.375 -0.184 1.00 0.00 N ATOM 402 CA GLY A 25 -19.111 -0.340 0.213 1.00 0.00 C ATOM 403 C GLY A 25 -18.499 0.838 0.982 1.00 0.00 C ATOM 404 O GLY A 25 -19.211 1.514 1.720 1.00 0.00 O ATOM 0 H GLY A 25 -17.933 -1.364 -1.181 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.603 0.043 -0.681 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.884 -0.798 0.830 1.00 0.00 H new ATOM 408 N HIS A 26 -17.190 1.084 0.862 1.00 0.00 N ATOM 409 CA HIS A 26 -16.509 2.267 1.411 1.00 0.00 C ATOM 410 C HIS A 26 -16.447 3.396 0.372 1.00 0.00 C ATOM 411 O HIS A 26 -16.085 3.154 -0.777 1.00 0.00 O ATOM 412 CB HIS A 26 -15.087 1.911 1.883 1.00 0.00 C ATOM 413 CG HIS A 26 -15.001 1.064 3.129 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.605 1.511 4.393 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.239 -0.276 3.197 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.610 0.423 5.187 1.00 0.00 C ATOM 417 NE2 HIS A 26 -14.991 -0.664 4.494 1.00 0.00 N ATOM 0 H HIS A 26 -16.558 0.453 0.369 1.00 0.00 H new ATOM 0 HA HIS A 26 -17.087 2.613 2.268 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.577 1.387 1.075 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.540 2.837 2.058 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -15.561 -0.913 2.387 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.345 0.424 6.234 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -15.081 -1.610 4.864 1.00 0.00 H new ATOM 425 N ASN A 27 -16.708 4.642 0.787 1.00 0.00 N ATOM 426 CA ASN A 27 -16.469 5.847 -0.031 1.00 0.00 C ATOM 427 C ASN A 27 -15.108 6.514 0.271 1.00 0.00 C ATOM 428 O ASN A 27 -14.921 7.708 0.033 1.00 0.00 O ATOM 429 CB ASN A 27 -17.671 6.808 0.018 1.00 0.00 C ATOM 430 CG ASN A 27 -17.921 7.467 1.362 1.00 0.00 C ATOM 431 OD1 ASN A 27 -18.900 7.184 2.032 1.00 0.00 O ATOM 432 ND2 ASN A 27 -17.083 8.384 1.780 1.00 0.00 N ATOM 0 H ASN A 27 -17.095 4.848 1.708 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.387 5.529 -1.070 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.522 7.588 -0.728 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -18.567 6.258 -0.271 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -17.249 8.861 2.666 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.264 8.620 1.219 1.00 0.00 H new ATOM 439 N ASN A 28 -14.162 5.764 0.839 1.00 0.00 N ATOM 440 CA ASN A 28 -12.854 6.265 1.257 1.00 0.00 C ATOM 441 C ASN A 28 -11.719 5.283 0.925 1.00 0.00 C ATOM 442 O ASN A 28 -11.945 4.076 0.864 1.00 0.00 O ATOM 443 CB ASN A 28 -12.892 6.607 2.761 1.00 0.00 C ATOM 444 CG ASN A 28 -12.803 5.375 3.654 1.00 0.00 C ATOM 445 OD1 ASN A 28 -11.733 4.977 4.085 1.00 0.00 O ATOM 446 ND2 ASN A 28 -13.903 4.721 3.948 1.00 0.00 N ATOM 0 H ASN A 28 -14.288 4.769 1.025 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.638 7.172 0.693 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -12.067 7.280 2.996 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.814 7.144 2.983 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -13.859 3.887 4.533 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -14.801 5.047 3.592 1.00 0.00 H new ATOM 453 N ILE A 29 -10.505 5.808 0.747 1.00 0.00 N ATOM 454 CA ILE A 29 -9.264 5.032 0.662 1.00 0.00 C ATOM 455 C ILE A 29 -8.495 5.227 1.971 1.00 0.00 C ATOM 456 O ILE A 29 -8.006 6.323 2.256 1.00 0.00 O ATOM 457 CB ILE A 29 -8.425 5.425 -0.582 1.00 0.00 C ATOM 458 CG1 ILE A 29 -9.126 4.910 -1.858 1.00 0.00 C ATOM 459 CG2 ILE A 29 -6.990 4.864 -0.513 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.420 5.300 -3.163 1.00 0.00 C ATOM 0 H ILE A 29 -10.353 6.812 0.655 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.493 3.974 0.533 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.351 6.512 -0.605 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.197 3.824 -1.807 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.145 5.295 -1.880 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.439 5.164 -1.404 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.489 5.255 0.372 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.027 3.776 -0.458 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.976 4.900 -4.011 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.372 6.386 -3.240 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.409 4.891 -3.166 1.00 0.00 H new ATOM 472 N GLY A 30 -8.402 4.160 2.761 1.00 0.00 N ATOM 473 CA GLY A 30 -7.516 4.047 3.918 1.00 0.00 C ATOM 474 C GLY A 30 -6.188 3.374 3.541 1.00 0.00 C ATOM 475 O GLY A 30 -6.005 2.924 2.407 1.00 0.00 O ATOM 0 H GLY A 30 -8.961 3.321 2.608 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.320 5.038 4.327 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.009 3.471 4.701 1.00 0.00 H new ATOM 479 N THR A 31 -5.270 3.244 4.502 1.00 0.00 N ATOM 480 CA THR A 31 -4.027 2.454 4.337 1.00 0.00 C ATOM 481 C THR A 31 -4.340 1.015 3.906 1.00 0.00 C ATOM 482 O THR A 31 -3.720 0.462 3.000 1.00 0.00 O ATOM 483 CB THR A 31 -3.187 2.437 5.630 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.772 1.675 6.671 1.00 0.00 O ATOM 485 CG2 THR A 31 -2.947 3.840 6.185 1.00 0.00 C ATOM 0 H THR A 31 -5.359 3.680 5.420 1.00 0.00 H new ATOM 0 HA THR A 31 -3.445 2.940 3.554 1.00 0.00 H new ATOM 0 HB THR A 31 -2.247 1.977 5.325 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.744 1.798 6.660 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.351 3.774 7.095 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.415 4.438 5.445 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.904 4.310 6.411 1.00 0.00 H new ATOM 493 N GLU A 32 -5.398 0.461 4.493 1.00 0.00 N ATOM 494 CA GLU A 32 -6.070 -0.790 4.168 1.00 0.00 C ATOM 495 C GLU A 32 -6.417 -0.936 2.680 1.00 0.00 C ATOM 496 O GLU A 32 -6.099 -1.959 2.076 1.00 0.00 O ATOM 497 CB GLU A 32 -7.367 -0.881 5.009 1.00 0.00 C ATOM 498 CG GLU A 32 -8.198 0.419 5.151 1.00 0.00 C ATOM 499 CD GLU A 32 -7.886 1.241 6.425 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.738 1.730 6.567 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.802 1.451 7.254 1.00 0.00 O ATOM 0 H GLU A 32 -5.848 0.923 5.284 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.378 -1.599 4.401 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.006 -1.646 4.568 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.101 -1.225 6.008 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.022 1.046 4.277 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.257 0.161 5.150 1.00 0.00 H new ATOM 508 N HIS A 33 -7.035 0.078 2.069 1.00 0.00 N ATOM 509 CA HIS A 33 -7.449 0.038 0.666 1.00 0.00 C ATOM 510 C HIS A 33 -6.258 0.197 -0.279 1.00 0.00 C ATOM 511 O HIS A 33 -6.249 -0.429 -1.336 1.00 0.00 O ATOM 512 CB HIS A 33 -8.527 1.095 0.406 1.00 0.00 C ATOM 513 CG HIS A 33 -9.755 0.923 1.267 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.084 1.728 2.358 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.709 -0.043 1.126 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.246 1.249 2.834 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.640 0.182 2.118 1.00 0.00 N ATOM 0 H HIS A 33 -7.263 0.955 2.538 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.877 -0.943 0.462 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -8.105 2.085 0.581 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.819 1.055 -0.643 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.730 -0.828 0.384 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.786 1.663 3.673 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.484 -0.368 2.281 1.00 0.00 H new ATOM 525 N ILE A 34 -5.220 0.945 0.116 1.00 0.00 N ATOM 526 CA ILE A 34 -3.946 1.004 -0.618 1.00 0.00 C ATOM 527 C ILE A 34 -3.249 -0.369 -0.591 1.00 0.00 C ATOM 528 O ILE A 34 -2.828 -0.845 -1.647 1.00 0.00 O ATOM 529 CB ILE A 34 -3.035 2.140 -0.090 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.721 3.518 -0.242 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.686 2.152 -0.836 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.932 4.704 0.330 1.00 0.00 C ATOM 0 H ILE A 34 -5.238 1.527 0.953 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.159 1.245 -1.660 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.855 1.951 0.968 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.905 3.700 -1.301 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.694 3.478 0.248 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.063 2.958 -0.448 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.180 1.198 -0.687 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.860 2.308 -1.901 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.495 5.624 0.175 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.771 4.553 1.397 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.969 4.778 -0.176 1.00 0.00 H new ATOM 544 N LEU A 35 -3.181 -1.048 0.565 1.00 0.00 N ATOM 545 CA LEU A 35 -2.600 -2.396 0.662 1.00 0.00 C ATOM 546 C LEU A 35 -3.417 -3.421 -0.145 1.00 0.00 C ATOM 547 O LEU A 35 -2.850 -4.233 -0.874 1.00 0.00 O ATOM 548 CB LEU A 35 -2.480 -2.805 2.145 1.00 0.00 C ATOM 549 CG LEU A 35 -1.868 -4.207 2.365 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.439 -4.329 1.830 1.00 0.00 C ATOM 551 CD2 LEU A 35 -1.838 -4.548 3.856 1.00 0.00 C ATOM 0 H LEU A 35 -3.525 -0.681 1.453 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.601 -2.379 0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.869 -2.068 2.666 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.470 -2.777 2.600 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.505 -4.898 1.813 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.066 -5.336 2.015 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.434 -4.131 0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.202 -3.606 2.335 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.404 -5.538 3.994 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.235 -3.811 4.386 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.853 -4.538 4.252 1.00 0.00 H new ATOM 563 N LEU A 36 -4.747 -3.356 -0.062 1.00 0.00 N ATOM 564 CA LEU A 36 -5.659 -4.233 -0.798 1.00 0.00 C ATOM 565 C LEU A 36 -5.587 -3.998 -2.322 1.00 0.00 C ATOM 566 O LEU A 36 -5.586 -4.955 -3.098 1.00 0.00 O ATOM 567 CB LEU A 36 -7.063 -4.028 -0.202 1.00 0.00 C ATOM 568 CG LEU A 36 -8.163 -4.941 -0.757 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.810 -6.422 -0.648 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.460 -4.706 0.024 1.00 0.00 C ATOM 0 H LEU A 36 -5.229 -2.680 0.530 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.372 -5.278 -0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.004 -4.175 0.876 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.359 -2.992 -0.367 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.277 -4.693 -1.812 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.624 -7.021 -1.056 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.897 -6.621 -1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.656 -6.683 0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.244 -5.354 -0.369 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.296 -4.932 1.078 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.764 -3.665 -0.081 1.00 0.00 H new ATOM 582 N GLY A 37 -5.428 -2.743 -2.756 1.00 0.00 N ATOM 583 CA GLY A 37 -5.125 -2.384 -4.144 1.00 0.00 C ATOM 584 C GLY A 37 -3.768 -2.930 -4.608 1.00 0.00 C ATOM 585 O GLY A 37 -3.665 -3.431 -5.727 1.00 0.00 O ATOM 0 H GLY A 37 -5.508 -1.934 -2.140 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.910 -2.769 -4.795 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.130 -1.299 -4.245 1.00 0.00 H new ATOM 589 N LEU A 38 -2.752 -2.918 -3.736 1.00 0.00 N ATOM 590 CA LEU A 38 -1.433 -3.524 -3.977 1.00 0.00 C ATOM 591 C LEU A 38 -1.526 -5.023 -4.303 1.00 0.00 C ATOM 592 O LEU A 38 -1.007 -5.454 -5.334 1.00 0.00 O ATOM 593 CB LEU A 38 -0.504 -3.262 -2.764 1.00 0.00 C ATOM 594 CG LEU A 38 0.722 -2.400 -3.092 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.476 -2.020 -1.815 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.687 -3.134 -4.020 1.00 0.00 C ATOM 0 H LEU A 38 -2.825 -2.476 -2.820 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.003 -3.050 -4.859 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.079 -2.773 -1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.167 -4.218 -2.364 1.00 0.00 H new ATOM 0 HG LEU A 38 0.354 -1.502 -3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.341 -1.409 -2.072 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.816 -1.455 -1.157 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.809 -2.925 -1.306 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.544 -2.495 -4.232 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.028 -4.051 -3.539 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.179 -3.381 -4.952 1.00 0.00 H new ATOM 608 N VAL A 39 -2.224 -5.820 -3.485 1.00 0.00 N ATOM 609 CA VAL A 39 -2.387 -7.264 -3.761 1.00 0.00 C ATOM 610 C VAL A 39 -3.345 -7.573 -4.915 1.00 0.00 C ATOM 611 O VAL A 39 -3.174 -8.610 -5.560 1.00 0.00 O ATOM 612 CB VAL A 39 -2.761 -8.112 -2.528 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.518 -8.824 -1.998 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.403 -7.360 -1.365 1.00 0.00 C ATOM 0 H VAL A 39 -2.683 -5.499 -2.633 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.384 -7.561 -4.068 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.521 -8.801 -2.898 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.785 -9.422 -1.127 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.112 -9.473 -2.774 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.768 -8.085 -1.715 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.622 -8.058 -0.557 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.718 -6.592 -1.006 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.329 -6.892 -1.701 1.00 0.00 H new ATOM 624 N ARG A 40 -4.304 -6.690 -5.238 1.00 0.00 N ATOM 625 CA ARG A 40 -5.116 -6.819 -6.464 1.00 0.00 C ATOM 626 C ARG A 40 -4.307 -6.506 -7.732 1.00 0.00 C ATOM 627 O ARG A 40 -4.560 -7.110 -8.774 1.00 0.00 O ATOM 628 CB ARG A 40 -6.410 -5.993 -6.350 1.00 0.00 C ATOM 629 CG ARG A 40 -7.320 -6.239 -7.568 1.00 0.00 C ATOM 630 CD ARG A 40 -8.734 -5.686 -7.388 1.00 0.00 C ATOM 631 NE ARG A 40 -9.475 -5.722 -8.663 1.00 0.00 N ATOM 632 CZ ARG A 40 -10.670 -5.213 -8.892 1.00 0.00 C ATOM 633 NH1 ARG A 40 -11.447 -4.759 -7.957 1.00 0.00 N ATOM 634 NH2 ARG A 40 -11.147 -5.128 -10.097 1.00 0.00 N ATOM 0 H ARG A 40 -4.538 -5.877 -4.668 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.414 -7.863 -6.564 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.939 -6.260 -5.435 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.166 -4.933 -6.280 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.868 -5.782 -8.449 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.378 -7.311 -7.759 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.265 -6.270 -6.637 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.685 -4.661 -7.019 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.017 -6.187 -9.447 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -11.143 -4.785 -6.984 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -12.362 -4.376 -8.195 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.595 -5.458 -10.889 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -12.074 -4.731 -10.252 1.00 0.00 H new ATOM 648 N GLU A 41 -3.307 -5.626 -7.649 1.00 0.00 N ATOM 649 CA GLU A 41 -2.333 -5.412 -8.730 1.00 0.00 C ATOM 650 C GLU A 41 -1.445 -6.663 -8.878 1.00 0.00 C ATOM 651 O GLU A 41 -1.331 -7.223 -9.971 1.00 0.00 O ATOM 652 CB GLU A 41 -1.555 -4.105 -8.473 1.00 0.00 C ATOM 653 CG GLU A 41 -0.997 -3.454 -9.749 1.00 0.00 C ATOM 654 CD GLU A 41 0.255 -4.129 -10.330 1.00 0.00 C ATOM 655 OE1 GLU A 41 0.889 -4.968 -9.651 1.00 0.00 O ATOM 656 OE2 GLU A 41 0.614 -3.800 -11.486 1.00 0.00 O ATOM 0 H GLU A 41 -3.147 -5.039 -6.830 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.832 -5.281 -9.690 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.212 -3.395 -7.971 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.730 -4.312 -7.791 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.777 -3.455 -10.510 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.762 -2.412 -9.534 1.00 0.00 H new ATOM 663 N GLY A 42 -0.904 -7.157 -7.756 1.00 0.00 N ATOM 664 CA GLY A 42 -0.263 -8.471 -7.615 1.00 0.00 C ATOM 665 C GLY A 42 1.093 -8.701 -8.299 1.00 0.00 C ATOM 666 O GLY A 42 1.725 -9.722 -8.022 1.00 0.00 O ATOM 0 H GLY A 42 -0.901 -6.628 -6.884 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.134 -8.665 -6.550 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.957 -9.221 -7.994 1.00 0.00 H new ATOM 670 N GLU A 43 1.561 -7.794 -9.160 1.00 0.00 N ATOM 671 CA GLU A 43 2.754 -7.983 -10.007 1.00 0.00 C ATOM 672 C GLU A 43 3.876 -6.966 -9.737 1.00 0.00 C ATOM 673 O GLU A 43 5.046 -7.265 -9.990 1.00 0.00 O ATOM 674 CB GLU A 43 2.347 -7.893 -11.483 1.00 0.00 C ATOM 675 CG GLU A 43 1.516 -9.082 -11.985 1.00 0.00 C ATOM 676 CD GLU A 43 1.235 -9.014 -13.504 1.00 0.00 C ATOM 677 OE1 GLU A 43 1.424 -7.945 -14.139 1.00 0.00 O ATOM 678 OE2 GLU A 43 0.820 -10.050 -14.081 1.00 0.00 O ATOM 0 H GLU A 43 1.116 -6.886 -9.295 1.00 0.00 H new ATOM 0 HA GLU A 43 3.154 -8.967 -9.760 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.776 -6.977 -11.635 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.248 -7.812 -12.091 1.00 0.00 H new ATOM 0 HG2 GLU A 43 2.042 -10.009 -11.758 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.569 -9.112 -11.445 1.00 0.00 H new ATOM 685 N GLY A 44 3.543 -5.780 -9.217 1.00 0.00 N ATOM 686 CA GLY A 44 4.502 -4.764 -8.783 1.00 0.00 C ATOM 687 C GLY A 44 5.465 -5.271 -7.704 1.00 0.00 C ATOM 688 O GLY A 44 5.174 -6.232 -6.988 1.00 0.00 O ATOM 0 H GLY A 44 2.573 -5.495 -9.084 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.077 -4.424 -9.644 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.959 -3.900 -8.400 1.00 0.00 H new ATOM 692 N ILE A 45 6.619 -4.612 -7.576 1.00 0.00 N ATOM 693 CA ILE A 45 7.725 -5.022 -6.695 1.00 0.00 C ATOM 694 C ILE A 45 7.265 -5.244 -5.252 1.00 0.00 C ATOM 695 O ILE A 45 7.637 -6.248 -4.649 1.00 0.00 O ATOM 696 CB ILE A 45 8.857 -3.971 -6.754 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.465 -3.820 -8.168 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.966 -4.271 -5.726 1.00 0.00 C ATOM 699 CD1 ILE A 45 10.021 -5.103 -8.803 1.00 0.00 C ATOM 0 H ILE A 45 6.819 -3.756 -8.094 1.00 0.00 H new ATOM 0 HA ILE A 45 8.101 -5.980 -7.055 1.00 0.00 H new ATOM 0 HB ILE A 45 8.391 -3.019 -6.498 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.700 -3.413 -8.829 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.268 -3.085 -8.120 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.744 -3.511 -5.798 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.543 -4.264 -4.722 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.397 -5.251 -5.931 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.421 -4.876 -9.791 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.815 -5.506 -8.174 1.00 0.00 H new ATOM 0 HD13 ILE A 45 9.222 -5.839 -8.895 1.00 0.00 H new ATOM 711 N ALA A 46 6.423 -4.364 -4.703 1.00 0.00 N ATOM 712 CA ALA A 46 5.892 -4.544 -3.352 1.00 0.00 C ATOM 713 C ALA A 46 4.994 -5.784 -3.221 1.00 0.00 C ATOM 714 O ALA A 46 5.178 -6.574 -2.299 1.00 0.00 O ATOM 715 CB ALA A 46 5.138 -3.285 -2.943 1.00 0.00 C ATOM 0 H ALA A 46 6.095 -3.521 -5.174 1.00 0.00 H new ATOM 0 HA ALA A 46 6.735 -4.712 -2.681 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.739 -3.411 -1.937 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.817 -2.433 -2.960 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.318 -3.110 -3.639 1.00 0.00 H new ATOM 721 N ALA A 47 4.058 -6.007 -4.147 1.00 0.00 N ATOM 722 CA ALA A 47 3.193 -7.188 -4.114 1.00 0.00 C ATOM 723 C ALA A 47 3.987 -8.490 -4.307 1.00 0.00 C ATOM 724 O ALA A 47 3.700 -9.499 -3.653 1.00 0.00 O ATOM 725 CB ALA A 47 2.097 -7.030 -5.169 1.00 0.00 C ATOM 0 H ALA A 47 3.880 -5.381 -4.933 1.00 0.00 H new ATOM 0 HA ALA A 47 2.733 -7.262 -3.128 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.447 -7.905 -5.152 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.510 -6.138 -4.953 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.552 -6.935 -6.155 1.00 0.00 H new ATOM 731 N LYS A 48 5.020 -8.472 -5.155 1.00 0.00 N ATOM 732 CA LYS A 48 5.937 -9.603 -5.334 1.00 0.00 C ATOM 733 C LYS A 48 6.806 -9.830 -4.089 1.00 0.00 C ATOM 734 O LYS A 48 7.009 -10.979 -3.711 1.00 0.00 O ATOM 735 CB LYS A 48 6.756 -9.385 -6.620 1.00 0.00 C ATOM 736 CG LYS A 48 7.548 -10.622 -7.084 1.00 0.00 C ATOM 737 CD LYS A 48 6.652 -11.789 -7.538 1.00 0.00 C ATOM 738 CE LYS A 48 7.464 -12.989 -8.048 1.00 0.00 C ATOM 739 NZ LYS A 48 8.122 -12.724 -9.357 1.00 0.00 N ATOM 0 H LYS A 48 5.245 -7.668 -5.740 1.00 0.00 H new ATOM 0 HA LYS A 48 5.367 -10.525 -5.452 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.081 -9.079 -7.419 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.452 -8.562 -6.458 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.204 -10.336 -7.906 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.188 -10.961 -6.269 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.024 -12.106 -6.705 1.00 0.00 H new ATOM 0 HD3 LYS A 48 5.984 -11.444 -8.327 1.00 0.00 H new ATOM 0 HE2 LYS A 48 8.223 -13.248 -7.310 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.806 -13.853 -8.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 8.656 -13.566 -9.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.399 -12.503 -10.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.772 -11.918 -9.262 1.00 0.00 H new ATOM 753 N ALA A 49 7.230 -8.771 -3.392 1.00 0.00 N ATOM 754 CA ALA A 49 7.931 -8.858 -2.108 1.00 0.00 C ATOM 755 C ALA A 49 7.040 -9.437 -0.989 1.00 0.00 C ATOM 756 O ALA A 49 7.497 -10.304 -0.242 1.00 0.00 O ATOM 757 CB ALA A 49 8.488 -7.475 -1.741 1.00 0.00 C ATOM 0 H ALA A 49 7.093 -7.812 -3.711 1.00 0.00 H new ATOM 0 HA ALA A 49 8.760 -9.558 -2.213 1.00 0.00 H new ATOM 0 HB1 ALA A 49 9.010 -7.535 -0.786 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.182 -7.145 -2.514 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.668 -6.762 -1.662 1.00 0.00 H new ATOM 763 N LEU A 50 5.760 -9.044 -0.909 1.00 0.00 N ATOM 764 CA LEU A 50 4.782 -9.637 0.020 1.00 0.00 C ATOM 765 C LEU A 50 4.621 -11.146 -0.237 1.00 0.00 C ATOM 766 O LEU A 50 4.724 -11.955 0.687 1.00 0.00 O ATOM 767 CB LEU A 50 3.421 -8.918 -0.115 1.00 0.00 C ATOM 768 CG LEU A 50 3.388 -7.461 0.388 1.00 0.00 C ATOM 769 CD1 LEU A 50 2.076 -6.778 -0.020 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.508 -7.376 1.906 1.00 0.00 C ATOM 0 H LEU A 50 5.370 -8.302 -1.490 1.00 0.00 H new ATOM 0 HA LEU A 50 5.152 -9.508 1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 50 3.127 -8.929 -1.164 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.672 -9.490 0.432 1.00 0.00 H new ATOM 0 HG LEU A 50 4.241 -6.959 -0.068 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.072 -5.751 0.344 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.988 -6.778 -1.106 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.234 -7.319 0.412 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.480 -6.331 2.215 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.679 -7.913 2.367 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.451 -7.823 2.222 1.00 0.00 H new ATOM 782 N GLN A 51 4.432 -11.538 -1.499 1.00 0.00 N ATOM 783 CA GLN A 51 4.300 -12.948 -1.889 1.00 0.00 C ATOM 784 C GLN A 51 5.605 -13.752 -1.689 1.00 0.00 C ATOM 785 O GLN A 51 5.552 -14.910 -1.270 1.00 0.00 O ATOM 786 CB GLN A 51 3.780 -13.026 -3.332 1.00 0.00 C ATOM 787 CG GLN A 51 2.310 -12.583 -3.451 1.00 0.00 C ATOM 788 CD GLN A 51 1.902 -12.347 -4.904 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.325 -13.196 -5.572 1.00 0.00 O ATOM 790 NE2 GLN A 51 2.195 -11.182 -5.441 1.00 0.00 N ATOM 0 H GLN A 51 4.366 -10.888 -2.282 1.00 0.00 H new ATOM 0 HA GLN A 51 3.575 -13.421 -1.226 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.399 -12.398 -3.973 1.00 0.00 H new ATOM 0 HB3 GLN A 51 3.879 -14.049 -3.696 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.665 -13.344 -3.012 1.00 0.00 H new ATOM 0 HG3 GLN A 51 2.159 -11.668 -2.878 1.00 0.00 H new ATOM 0 HE21 GLN A 51 2.675 -10.472 -4.888 1.00 0.00 H new ATOM 0 HE22 GLN A 51 1.942 -10.989 -6.410 1.00 0.00 H new ATOM 799 N ALA A 52 6.781 -13.144 -1.893 1.00 0.00 N ATOM 800 CA ALA A 52 8.091 -13.752 -1.618 1.00 0.00 C ATOM 801 C ALA A 52 8.322 -14.028 -0.118 1.00 0.00 C ATOM 802 O ALA A 52 8.941 -15.032 0.242 1.00 0.00 O ATOM 803 CB ALA A 52 9.183 -12.820 -2.155 1.00 0.00 C ATOM 0 H ALA A 52 6.850 -12.195 -2.262 1.00 0.00 H new ATOM 0 HA ALA A 52 8.124 -14.720 -2.118 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.162 -13.256 -1.959 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.053 -12.688 -3.229 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.111 -11.852 -1.659 1.00 0.00 H new ATOM 809 N LEU A 53 7.775 -13.176 0.758 1.00 0.00 N ATOM 810 CA LEU A 53 7.722 -13.378 2.215 1.00 0.00 C ATOM 811 C LEU A 53 6.666 -14.420 2.660 1.00 0.00 C ATOM 812 O LEU A 53 6.433 -14.594 3.858 1.00 0.00 O ATOM 813 CB LEU A 53 7.537 -12.013 2.910 1.00 0.00 C ATOM 814 CG LEU A 53 8.751 -11.072 2.790 1.00 0.00 C ATOM 815 CD1 LEU A 53 8.391 -9.704 3.362 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.972 -11.596 3.549 1.00 0.00 C ATOM 0 H LEU A 53 7.343 -12.299 0.465 1.00 0.00 H new ATOM 0 HA LEU A 53 8.672 -13.811 2.528 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.664 -11.517 2.485 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.325 -12.182 3.966 1.00 0.00 H new ATOM 0 HG LEU A 53 9.003 -11.009 1.731 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.249 -9.037 3.278 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.551 -9.287 2.806 1.00 0.00 H new ATOM 0 HD13 LEU A 53 8.115 -9.809 4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.800 -10.897 3.433 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.727 -11.697 4.606 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.259 -12.568 3.149 1.00 0.00 H new ATOM 828 N GLY A 54 6.044 -15.137 1.716 1.00 0.00 N ATOM 829 CA GLY A 54 5.119 -16.246 1.973 1.00 0.00 C ATOM 830 C GLY A 54 3.649 -15.839 2.124 1.00 0.00 C ATOM 831 O GLY A 54 2.823 -16.678 2.490 1.00 0.00 O ATOM 0 H GLY A 54 6.175 -14.955 0.721 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.200 -16.964 1.157 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.434 -16.759 2.882 1.00 0.00 H new ATOM 835 N LEU A 55 3.309 -14.573 1.850 1.00 0.00 N ATOM 836 CA LEU A 55 1.928 -14.078 1.858 1.00 0.00 C ATOM 837 C LEU A 55 1.213 -14.362 0.521 1.00 0.00 C ATOM 838 O LEU A 55 1.767 -14.968 -0.400 1.00 0.00 O ATOM 839 CB LEU A 55 1.903 -12.582 2.243 1.00 0.00 C ATOM 840 CG LEU A 55 2.700 -12.201 3.507 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.497 -10.716 3.803 1.00 0.00 C ATOM 842 CD2 LEU A 55 2.258 -13.003 4.731 1.00 0.00 C ATOM 0 H LEU A 55 3.994 -13.855 1.614 1.00 0.00 H new ATOM 0 HA LEU A 55 1.366 -14.622 2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.290 -12.004 1.404 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.865 -12.280 2.386 1.00 0.00 H new ATOM 0 HG LEU A 55 3.749 -12.425 3.312 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.059 -10.443 4.696 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.849 -10.125 2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.438 -10.519 3.967 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.847 -12.700 5.597 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.202 -12.815 4.927 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.409 -14.066 4.543 1.00 0.00 H new ATOM 854 N GLY A 56 -0.037 -13.915 0.412 1.00 0.00 N ATOM 855 CA GLY A 56 -0.884 -14.055 -0.772 1.00 0.00 C ATOM 856 C GLY A 56 -2.071 -13.095 -0.731 1.00 0.00 C ATOM 857 O GLY A 56 -2.429 -12.580 0.333 1.00 0.00 O ATOM 0 H GLY A 56 -0.506 -13.427 1.175 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.293 -13.865 -1.668 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.247 -15.080 -0.841 1.00 0.00 H new ATOM 861 N SER A 57 -2.685 -12.854 -1.890 1.00 0.00 N ATOM 862 CA SER A 57 -3.765 -11.872 -2.051 1.00 0.00 C ATOM 863 C SER A 57 -4.961 -12.155 -1.145 1.00 0.00 C ATOM 864 O SER A 57 -5.417 -11.255 -0.443 1.00 0.00 O ATOM 865 CB SER A 57 -4.195 -11.792 -3.522 1.00 0.00 C ATOM 866 OG SER A 57 -4.526 -13.080 -4.023 1.00 0.00 O ATOM 0 H SER A 57 -2.446 -13.339 -2.755 1.00 0.00 H new ATOM 0 HA SER A 57 -3.369 -10.904 -1.743 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.054 -11.128 -3.619 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.390 -11.361 -4.118 1.00 0.00 H new ATOM 0 HG SER A 57 -4.799 -13.006 -4.961 1.00 0.00 H new ATOM 872 N GLU A 58 -5.421 -13.406 -1.069 1.00 0.00 N ATOM 873 CA GLU A 58 -6.564 -13.794 -0.233 1.00 0.00 C ATOM 874 C GLU A 58 -6.260 -13.763 1.279 1.00 0.00 C ATOM 875 O GLU A 58 -7.155 -13.464 2.069 1.00 0.00 O ATOM 876 CB GLU A 58 -7.134 -15.145 -0.700 1.00 0.00 C ATOM 877 CG GLU A 58 -6.194 -16.340 -0.493 1.00 0.00 C ATOM 878 CD GLU A 58 -6.805 -17.631 -1.074 1.00 0.00 C ATOM 879 OE1 GLU A 58 -6.569 -17.937 -2.268 1.00 0.00 O ATOM 880 OE2 GLU A 58 -7.518 -18.355 -0.336 1.00 0.00 O ATOM 0 H GLU A 58 -5.011 -14.183 -1.587 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.336 -13.037 -0.370 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -8.065 -15.335 -0.167 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.382 -15.073 -1.759 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -5.235 -16.140 -0.971 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -5.998 -16.473 0.571 1.00 0.00 H new ATOM 887 N LYS A 59 -5.001 -13.985 1.696 1.00 0.00 N ATOM 888 CA LYS A 59 -4.569 -13.878 3.107 1.00 0.00 C ATOM 889 C LYS A 59 -4.591 -12.422 3.578 1.00 0.00 C ATOM 890 O LYS A 59 -5.179 -12.110 4.615 1.00 0.00 O ATOM 891 CB LYS A 59 -3.159 -14.480 3.299 1.00 0.00 C ATOM 892 CG LYS A 59 -3.125 -15.990 3.588 1.00 0.00 C ATOM 893 CD LYS A 59 -3.743 -16.857 2.480 1.00 0.00 C ATOM 894 CE LYS A 59 -3.448 -18.353 2.665 1.00 0.00 C ATOM 895 NZ LYS A 59 -4.133 -18.931 3.853 1.00 0.00 N ATOM 0 H LYS A 59 -4.247 -14.246 1.061 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.274 -14.447 3.713 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.573 -14.285 2.401 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.667 -13.958 4.120 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.090 -16.297 3.739 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.654 -16.182 4.522 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.822 -16.703 2.463 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -3.359 -16.532 1.513 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.760 -18.894 1.772 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -2.372 -18.497 2.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.900 -19.942 3.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -3.817 -18.436 4.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.162 -18.820 3.749 1.00 0.00 H new ATOM 909 N ILE A 60 -3.996 -11.526 2.787 1.00 0.00 N ATOM 910 CA ILE A 60 -3.963 -10.082 3.067 1.00 0.00 C ATOM 911 C ILE A 60 -5.380 -9.490 2.989 1.00 0.00 C ATOM 912 O ILE A 60 -5.786 -8.753 3.885 1.00 0.00 O ATOM 913 CB ILE A 60 -2.943 -9.400 2.125 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.503 -9.829 2.508 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.054 -7.865 2.187 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.476 -9.643 1.385 1.00 0.00 C ATOM 0 H ILE A 60 -3.517 -11.782 1.924 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.622 -9.896 4.085 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.167 -9.717 1.107 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.183 -9.255 3.377 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.515 -10.878 2.805 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.323 -7.420 1.513 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.057 -7.560 1.887 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.861 -7.527 3.205 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.505 -9.966 1.732 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.769 -10.239 0.521 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.433 -8.591 1.102 1.00 0.00 H new ATOM 928 N GLN A 61 -6.173 -9.876 1.985 1.00 0.00 N ATOM 929 CA GLN A 61 -7.571 -9.457 1.830 1.00 0.00 C ATOM 930 C GLN A 61 -8.456 -9.893 3.008 1.00 0.00 C ATOM 931 O GLN A 61 -9.221 -9.075 3.522 1.00 0.00 O ATOM 932 CB GLN A 61 -8.081 -10.003 0.487 1.00 0.00 C ATOM 933 CG GLN A 61 -9.548 -9.690 0.172 1.00 0.00 C ATOM 934 CD GLN A 61 -9.901 -10.148 -1.242 1.00 0.00 C ATOM 935 OE1 GLN A 61 -10.514 -11.187 -1.457 1.00 0.00 O ATOM 936 NE2 GLN A 61 -9.495 -9.427 -2.267 1.00 0.00 N ATOM 0 H GLN A 61 -5.856 -10.500 1.243 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.624 -8.368 1.832 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.460 -9.598 -0.312 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.946 -11.085 0.478 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.195 -10.188 0.894 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.726 -8.619 0.269 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.983 -8.559 -2.109 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.692 -9.737 -3.219 1.00 0.00 H new ATOM 945 N LYS A 62 -8.321 -11.139 3.491 1.00 0.00 N ATOM 946 CA LYS A 62 -9.063 -11.634 4.661 1.00 0.00 C ATOM 947 C LYS A 62 -8.723 -10.850 5.930 1.00 0.00 C ATOM 948 O LYS A 62 -9.630 -10.460 6.663 1.00 0.00 O ATOM 949 CB LYS A 62 -8.816 -13.145 4.827 1.00 0.00 C ATOM 950 CG LYS A 62 -9.651 -13.748 5.968 1.00 0.00 C ATOM 951 CD LYS A 62 -9.475 -15.270 6.042 1.00 0.00 C ATOM 952 CE LYS A 62 -10.326 -15.836 7.187 1.00 0.00 C ATOM 953 NZ LYS A 62 -10.194 -17.312 7.293 1.00 0.00 N ATOM 0 H LYS A 62 -7.694 -11.831 3.081 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.128 -11.475 4.491 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.056 -13.655 3.894 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -7.758 -13.319 5.022 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.354 -13.299 6.916 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.704 -13.508 5.817 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.771 -15.726 5.097 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.425 -15.517 6.200 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.023 -15.375 8.127 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -11.372 -15.575 7.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -10.783 -17.658 8.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -10.507 -17.753 6.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -9.200 -17.560 7.472 1.00 0.00 H new ATOM 967 N GLU A 63 -7.444 -10.561 6.173 1.00 0.00 N ATOM 968 CA GLU A 63 -7.020 -9.756 7.327 1.00 0.00 C ATOM 969 C GLU A 63 -7.453 -8.282 7.226 1.00 0.00 C ATOM 970 O GLU A 63 -7.872 -7.716 8.237 1.00 0.00 O ATOM 971 CB GLU A 63 -5.502 -9.874 7.527 1.00 0.00 C ATOM 972 CG GLU A 63 -5.092 -11.147 8.280 1.00 0.00 C ATOM 973 CD GLU A 63 -5.608 -11.151 9.733 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.282 -10.215 10.502 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.344 -12.095 10.112 1.00 0.00 O ATOM 0 H GLU A 63 -6.674 -10.874 5.581 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.529 -10.160 8.202 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.011 -9.860 6.554 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.145 -9.003 8.076 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.481 -12.020 7.755 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.005 -11.233 8.281 1.00 0.00 H new ATOM 982 N VAL A 64 -7.439 -7.672 6.032 1.00 0.00 N ATOM 983 CA VAL A 64 -8.016 -6.330 5.809 1.00 0.00 C ATOM 984 C VAL A 64 -9.512 -6.335 6.135 1.00 0.00 C ATOM 985 O VAL A 64 -9.953 -5.580 7.002 1.00 0.00 O ATOM 986 CB VAL A 64 -7.757 -5.819 4.374 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.584 -4.568 4.042 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.285 -5.432 4.186 1.00 0.00 C ATOM 0 H VAL A 64 -7.031 -8.089 5.195 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.515 -5.636 6.484 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.040 -6.640 3.716 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.367 -4.248 3.023 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.645 -4.799 4.131 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.328 -3.768 4.736 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.130 -5.076 3.168 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.024 -4.642 4.891 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.654 -6.302 4.366 1.00 0.00 H new ATOM 998 N GLU A 65 -10.296 -7.212 5.499 1.00 0.00 N ATOM 999 CA GLU A 65 -11.752 -7.277 5.699 1.00 0.00 C ATOM 1000 C GLU A 65 -12.141 -7.575 7.157 1.00 0.00 C ATOM 1001 O GLU A 65 -13.114 -7.007 7.656 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.381 -8.336 4.780 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.524 -7.847 3.332 1.00 0.00 C ATOM 1004 CD GLU A 65 -13.306 -8.867 2.478 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -14.504 -9.116 2.765 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.738 -9.423 1.510 1.00 0.00 O ATOM 0 H GLU A 65 -9.942 -7.897 4.831 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.138 -6.289 5.447 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -11.768 -9.237 4.797 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.363 -8.611 5.166 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.038 -6.886 3.318 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.536 -7.687 2.899 1.00 0.00 H new ATOM 1013 N SER A 66 -11.361 -8.399 7.866 1.00 0.00 N ATOM 1014 CA SER A 66 -11.587 -8.722 9.285 1.00 0.00 C ATOM 1015 C SER A 66 -11.359 -7.534 10.233 1.00 0.00 C ATOM 1016 O SER A 66 -11.843 -7.564 11.368 1.00 0.00 O ATOM 1017 CB SER A 66 -10.688 -9.885 9.726 1.00 0.00 C ATOM 1018 OG SER A 66 -10.982 -11.062 8.990 1.00 0.00 O ATOM 0 H SER A 66 -10.546 -8.867 7.469 1.00 0.00 H new ATOM 0 HA SER A 66 -12.639 -9.000 9.355 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.642 -9.615 9.584 1.00 0.00 H new ATOM 0 HB3 SER A 66 -10.827 -10.073 10.791 1.00 0.00 H new ATOM 0 HG SER A 66 -10.550 -11.015 8.112 1.00 0.00 H new ATOM 1024 N LEU A 67 -10.647 -6.487 9.791 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.359 -5.282 10.578 1.00 0.00 C ATOM 1026 C LEU A 67 -11.240 -4.075 10.206 1.00 0.00 C ATOM 1027 O LEU A 67 -11.505 -3.250 11.084 1.00 0.00 O ATOM 1028 CB LEU A 67 -8.855 -4.957 10.468 1.00 0.00 C ATOM 1029 CG LEU A 67 -7.931 -5.977 11.167 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -6.469 -5.648 10.862 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.093 -5.976 12.690 1.00 0.00 C ATOM 0 H LEU A 67 -10.246 -6.455 8.853 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.612 -5.494 11.617 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.584 -4.902 9.414 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.676 -3.970 10.895 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.213 -6.958 10.784 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -5.822 -6.371 11.358 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.303 -5.691 9.786 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.238 -4.646 11.225 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.419 -6.712 13.128 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -7.853 -4.987 13.081 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.122 -6.228 12.947 1.00 0.00 H new ATOM 1043 N ILE A 68 -11.721 -3.967 8.956 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.520 -2.806 8.492 1.00 0.00 C ATOM 1045 C ILE A 68 -14.000 -3.102 8.198 1.00 0.00 C ATOM 1046 O ILE A 68 -14.821 -2.184 8.272 1.00 0.00 O ATOM 1047 CB ILE A 68 -11.843 -2.080 7.305 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -11.908 -2.869 5.979 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.396 -1.724 7.680 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.386 -2.091 4.767 1.00 0.00 C ATOM 0 H ILE A 68 -11.571 -4.675 8.237 1.00 0.00 H new ATOM 0 HA ILE A 68 -12.538 -2.134 9.350 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.407 -1.166 7.119 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.330 -3.787 6.085 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -12.941 -3.162 5.793 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.919 -1.213 6.844 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.396 -1.071 8.553 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.845 -2.636 7.910 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.465 -2.712 3.875 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.979 -1.186 4.633 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.343 -1.821 4.930 1.00 0.00 H new ATOM 1062 N GLY A 69 -14.358 -4.351 7.882 1.00 0.00 N ATOM 1063 CA GLY A 69 -15.725 -4.761 7.529 1.00 0.00 C ATOM 1064 C GLY A 69 -16.327 -4.047 6.304 1.00 0.00 C ATOM 1065 O GLY A 69 -15.631 -3.382 5.526 1.00 0.00 O ATOM 0 H GLY A 69 -13.692 -5.123 7.864 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -15.728 -5.835 7.342 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -16.373 -4.585 8.387 1.00 0.00 H new ATOM 1069 N ARG A 70 -17.650 -4.176 6.141 1.00 0.00 N ATOM 1070 CA ARG A 70 -18.440 -3.440 5.140 1.00 0.00 C ATOM 1071 C ARG A 70 -18.494 -1.947 5.491 1.00 0.00 C ATOM 1072 O ARG A 70 -18.570 -1.574 6.665 1.00 0.00 O ATOM 1073 CB ARG A 70 -19.836 -4.074 5.006 1.00 0.00 C ATOM 1074 CG ARG A 70 -20.631 -3.509 3.819 1.00 0.00 C ATOM 1075 CD ARG A 70 -21.964 -4.249 3.642 1.00 0.00 C ATOM 1076 NE ARG A 70 -22.733 -3.713 2.501 1.00 0.00 N ATOM 1077 CZ ARG A 70 -22.598 -4.024 1.222 1.00 0.00 C ATOM 1078 NH1 ARG A 70 -21.716 -4.888 0.802 1.00 0.00 N ATOM 1079 NH2 ARG A 70 -23.357 -3.461 0.326 1.00 0.00 N ATOM 0 H ARG A 70 -18.214 -4.806 6.711 1.00 0.00 H new ATOM 0 HA ARG A 70 -17.958 -3.512 4.165 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -19.731 -5.152 4.888 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -20.396 -3.907 5.926 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -20.820 -2.447 3.977 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -20.040 -3.596 2.907 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -21.774 -5.311 3.487 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -22.554 -4.160 4.554 1.00 0.00 H new ATOM 0 HE ARG A 70 -23.451 -3.024 2.725 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -21.099 -5.352 1.469 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -21.644 -5.100 -0.193 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -24.059 -2.777 0.609 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -23.249 -3.704 -0.659 1.00 0.00 H new ATOM 1093 N GLY A 71 -18.426 -1.110 4.462 1.00 0.00 N ATOM 1094 CA GLY A 71 -18.242 0.338 4.570 1.00 0.00 C ATOM 1095 C GLY A 71 -19.479 1.178 4.913 1.00 0.00 C ATOM 1096 O GLY A 71 -20.428 0.725 5.556 1.00 0.00 O ATOM 0 H GLY A 71 -18.500 -1.429 3.496 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -17.484 0.526 5.330 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -17.840 0.699 3.623 1.00 0.00 H new ATOM 1100 N GLN A 72 -19.422 2.440 4.484 1.00 0.00 N ATOM 1101 CA GLN A 72 -20.308 3.546 4.864 1.00 0.00 C ATOM 1102 C GLN A 72 -20.799 4.410 3.680 1.00 0.00 C ATOM 1103 O GLN A 72 -21.200 5.552 3.893 1.00 0.00 O ATOM 1104 CB GLN A 72 -19.586 4.378 5.953 1.00 0.00 C ATOM 1105 CG GLN A 72 -18.354 5.206 5.510 1.00 0.00 C ATOM 1106 CD GLN A 72 -17.228 4.407 4.853 1.00 0.00 C ATOM 1107 OE1 GLN A 72 -16.889 4.600 3.692 1.00 0.00 O ATOM 1108 NE2 GLN A 72 -16.627 3.454 5.535 1.00 0.00 N ATOM 0 H GLN A 72 -18.709 2.738 3.818 1.00 0.00 H new ATOM 0 HA GLN A 72 -21.233 3.125 5.260 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -20.312 5.062 6.393 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -19.269 3.698 6.744 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -18.686 5.975 4.812 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -17.950 5.720 6.382 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -16.892 3.275 6.503 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -15.896 2.895 5.095 1.00 0.00 H new ATOM 1117 N GLU A 73 -20.755 3.891 2.444 1.00 0.00 N ATOM 1118 CA GLU A 73 -20.947 4.641 1.188 1.00 0.00 C ATOM 1119 C GLU A 73 -22.079 5.694 1.193 1.00 0.00 C ATOM 1120 O GLU A 73 -23.268 5.369 1.149 1.00 0.00 O ATOM 1121 CB GLU A 73 -21.147 3.674 0.002 1.00 0.00 C ATOM 1122 CG GLU A 73 -20.952 4.385 -1.346 1.00 0.00 C ATOM 1123 CD GLU A 73 -21.389 3.529 -2.549 1.00 0.00 C ATOM 1124 OE1 GLU A 73 -21.126 2.302 -2.572 1.00 0.00 O ATOM 1125 OE2 GLU A 73 -21.982 4.092 -3.500 1.00 0.00 O ATOM 0 H GLU A 73 -20.578 2.899 2.283 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.025 5.213 1.080 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -20.442 2.847 0.083 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -22.148 3.245 0.046 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -21.519 5.316 -1.345 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -19.902 4.652 -1.460 1.00 0.00 H new ATOM 1132 N MET A 74 -21.681 6.970 1.164 1.00 0.00 N ATOM 1133 CA MET A 74 -22.551 8.138 0.943 1.00 0.00 C ATOM 1134 C MET A 74 -22.497 8.653 -0.511 1.00 0.00 C ATOM 1135 O MET A 74 -23.403 9.368 -0.943 1.00 0.00 O ATOM 1136 CB MET A 74 -22.154 9.240 1.940 1.00 0.00 C ATOM 1137 CG MET A 74 -22.581 8.884 3.370 1.00 0.00 C ATOM 1138 SD MET A 74 -21.809 9.881 4.676 1.00 0.00 S ATOM 1139 CE MET A 74 -20.184 9.074 4.746 1.00 0.00 C ATOM 0 H MET A 74 -20.704 7.232 1.299 1.00 0.00 H new ATOM 0 HA MET A 74 -23.585 7.837 1.111 1.00 0.00 H new ATOM 0 HB2 MET A 74 -21.075 9.390 1.908 1.00 0.00 H new ATOM 0 HB3 MET A 74 -22.615 10.182 1.645 1.00 0.00 H new ATOM 0 HG2 MET A 74 -23.663 8.989 3.446 1.00 0.00 H new ATOM 0 HG3 MET A 74 -22.349 7.834 3.551 1.00 0.00 H new ATOM 0 HE1 MET A 74 -19.920 8.876 5.785 1.00 0.00 H new ATOM 0 HE2 MET A 74 -20.221 8.134 4.196 1.00 0.00 H new ATOM 0 HE3 MET A 74 -19.434 9.727 4.299 1.00 0.00 H new ATOM 1149 N SER A 75 -21.456 8.290 -1.272 1.00 0.00 N ATOM 1150 CA SER A 75 -21.276 8.605 -2.698 1.00 0.00 C ATOM 1151 C SER A 75 -20.311 7.618 -3.376 1.00 0.00 C ATOM 1152 O SER A 75 -19.481 6.995 -2.712 1.00 0.00 O ATOM 1153 CB SER A 75 -20.733 10.034 -2.847 1.00 0.00 C ATOM 1154 OG SER A 75 -20.636 10.392 -4.217 1.00 0.00 O ATOM 0 H SER A 75 -20.681 7.744 -0.895 1.00 0.00 H new ATOM 0 HA SER A 75 -22.247 8.521 -3.186 1.00 0.00 H new ATOM 0 HB2 SER A 75 -21.388 10.734 -2.328 1.00 0.00 H new ATOM 0 HB3 SER A 75 -19.753 10.107 -2.376 1.00 0.00 H new ATOM 0 HG SER A 75 -20.445 11.350 -4.292 1.00 0.00 H new ATOM 1160 N GLN A 76 -20.380 7.511 -4.706 1.00 0.00 N ATOM 1161 CA GLN A 76 -19.419 6.763 -5.530 1.00 0.00 C ATOM 1162 C GLN A 76 -18.036 7.447 -5.622 1.00 0.00 C ATOM 1163 O GLN A 76 -17.059 6.796 -5.997 1.00 0.00 O ATOM 1164 CB GLN A 76 -20.012 6.573 -6.938 1.00 0.00 C ATOM 1165 CG GLN A 76 -21.138 5.526 -6.996 1.00 0.00 C ATOM 1166 CD GLN A 76 -20.604 4.093 -6.987 1.00 0.00 C ATOM 1167 OE1 GLN A 76 -20.021 3.613 -7.951 1.00 0.00 O ATOM 1168 NE2 GLN A 76 -20.771 3.347 -5.918 1.00 0.00 N ATOM 0 H GLN A 76 -21.120 7.950 -5.254 1.00 0.00 H new ATOM 0 HA GLN A 76 -19.251 5.800 -5.049 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -20.397 7.529 -7.293 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -19.216 6.277 -7.621 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -21.806 5.667 -6.146 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -21.731 5.684 -7.897 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -21.254 3.725 -5.103 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -20.418 2.390 -5.904 1.00 0.00 H new ATOM 1177 N THR A 77 -17.921 8.739 -5.284 1.00 0.00 N ATOM 1178 CA THR A 77 -16.623 9.441 -5.260 1.00 0.00 C ATOM 1179 C THR A 77 -15.816 9.106 -3.999 1.00 0.00 C ATOM 1180 O THR A 77 -16.371 9.017 -2.901 1.00 0.00 O ATOM 1181 CB THR A 77 -16.778 10.956 -5.476 1.00 0.00 C ATOM 1182 OG1 THR A 77 -15.537 11.482 -5.893 1.00 0.00 O ATOM 1183 CG2 THR A 77 -17.226 11.748 -4.246 1.00 0.00 C ATOM 0 H THR A 77 -18.714 9.325 -5.022 1.00 0.00 H new ATOM 0 HA THR A 77 -16.045 9.071 -6.107 1.00 0.00 H new ATOM 0 HB THR A 77 -17.567 11.064 -6.220 1.00 0.00 H new ATOM 0 HG1 THR A 77 -15.622 12.448 -6.036 1.00 0.00 H new ATOM 0 HG21 THR A 77 -17.305 12.804 -4.502 1.00 0.00 H new ATOM 0 HG22 THR A 77 -18.197 11.382 -3.911 1.00 0.00 H new ATOM 0 HG23 THR A 77 -16.496 11.622 -3.447 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.504 8.902 -4.156 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.574 8.536 -3.073 1.00 0.00 C ATOM 1193 C ILE A 78 -12.835 9.743 -2.468 1.00 0.00 C ATOM 1194 O ILE A 78 -12.503 10.707 -3.165 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.635 7.393 -3.552 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -12.909 6.078 -2.794 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -11.131 7.699 -3.452 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.303 5.508 -3.063 1.00 0.00 C ATOM 0 H ILE A 78 -14.044 8.988 -5.062 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.157 8.153 -2.236 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.875 7.293 -4.610 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.160 5.339 -3.079 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.795 6.252 -1.724 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.561 6.842 -3.809 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.896 8.571 -4.062 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.869 7.902 -2.414 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.433 4.583 -2.501 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.058 6.231 -2.752 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.413 5.303 -4.128 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.512 9.640 -1.174 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.624 10.550 -0.433 1.00 0.00 C ATOM 1212 C HIS A 79 -10.556 9.758 0.335 1.00 0.00 C ATOM 1213 O HIS A 79 -10.821 8.647 0.794 1.00 0.00 O ATOM 1214 CB HIS A 79 -12.453 11.421 0.529 1.00 0.00 C ATOM 1215 CG HIS A 79 -13.535 12.234 -0.146 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -14.912 12.058 0.030 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -13.332 13.255 -1.029 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -15.505 12.972 -0.758 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -14.579 13.704 -1.403 1.00 0.00 N ATOM 0 H HIS A 79 -12.876 8.889 -0.587 1.00 0.00 H new ATOM 0 HA HIS A 79 -11.114 11.200 -1.144 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.913 10.777 1.279 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -11.782 12.098 1.058 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -12.380 13.636 -1.368 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -16.573 13.100 -0.859 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -14.768 14.463 -2.058 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.352 10.305 0.506 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.281 9.654 1.280 1.00 0.00 C ATOM 1229 C TYR A 80 -8.424 9.968 2.779 1.00 0.00 C ATOM 1230 O TYR A 80 -8.693 11.115 3.152 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.898 10.060 0.739 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.471 9.333 -0.529 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.179 9.512 -1.736 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.353 8.474 -0.505 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.793 8.819 -2.899 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -4.960 7.782 -1.666 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.682 7.948 -2.867 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.300 7.277 -3.987 1.00 0.00 O ATOM 0 H TYR A 80 -9.087 11.209 0.115 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.374 8.574 1.164 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.900 11.132 0.543 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -6.153 9.879 1.514 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -8.023 10.185 -1.768 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.794 8.346 0.410 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.347 8.954 -3.816 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.105 7.123 -1.638 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.529 7.806 -4.779 1.00 0.00 H new ATOM 1248 N THR A 81 -8.218 8.973 3.652 1.00 0.00 N ATOM 1249 CA THR A 81 -8.167 9.191 5.114 1.00 0.00 C ATOM 1250 C THR A 81 -6.911 9.981 5.516 1.00 0.00 C ATOM 1251 O THR A 81 -5.945 10.017 4.745 1.00 0.00 O ATOM 1252 CB THR A 81 -8.210 7.876 5.915 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.009 7.150 5.765 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.384 6.974 5.539 1.00 0.00 C ATOM 0 H THR A 81 -8.083 8.001 3.374 1.00 0.00 H new ATOM 0 HA THR A 81 -9.059 9.767 5.359 1.00 0.00 H new ATOM 0 HB THR A 81 -8.341 8.175 6.955 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.061 6.321 6.284 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.353 6.066 6.141 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.321 7.500 5.724 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.318 6.711 4.483 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.846 10.573 6.727 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.629 11.231 7.212 1.00 0.00 C ATOM 1264 C PRO A 82 -4.399 10.309 7.222 1.00 0.00 C ATOM 1265 O PRO A 82 -3.300 10.751 6.885 1.00 0.00 O ATOM 1266 CB PRO A 82 -5.974 11.736 8.619 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.487 11.944 8.552 1.00 0.00 C ATOM 1268 CD PRO A 82 -7.940 10.786 7.665 1.00 0.00 C ATOM 0 HA PRO A 82 -5.342 12.042 6.543 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.700 11.011 9.386 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.450 12.662 8.855 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.947 11.903 9.540 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.745 12.911 8.120 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.133 9.890 8.255 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.865 11.029 7.142 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.577 9.013 7.528 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.487 8.017 7.512 1.00 0.00 C ATOM 1278 C ARG A 83 -3.100 7.593 6.094 1.00 0.00 C ATOM 1279 O ARG A 83 -1.914 7.432 5.826 1.00 0.00 O ATOM 1280 CB ARG A 83 -3.825 6.805 8.401 1.00 0.00 C ATOM 1281 CG ARG A 83 -4.164 7.152 9.863 1.00 0.00 C ATOM 1282 CD ARG A 83 -3.089 7.996 10.562 1.00 0.00 C ATOM 1283 NE ARG A 83 -3.438 8.248 11.972 1.00 0.00 N ATOM 1284 CZ ARG A 83 -3.089 7.522 13.020 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -2.343 6.464 12.957 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -3.480 7.830 14.220 1.00 0.00 N ATOM 0 H ARG A 83 -5.481 8.624 7.794 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.608 8.503 7.935 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.670 6.275 7.963 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.979 6.118 8.392 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -5.111 7.692 9.889 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.308 6.228 10.422 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.129 7.482 10.509 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.972 8.945 10.039 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.010 9.071 12.159 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.986 6.145 12.056 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.113 5.951 13.808 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.070 8.648 14.370 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.197 7.253 15.012 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.044 7.499 5.155 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.729 7.260 3.747 1.00 0.00 C ATOM 1302 C ALA A 84 -3.003 8.461 3.118 1.00 0.00 C ATOM 1303 O ALA A 84 -1.985 8.284 2.455 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.024 6.924 3.009 1.00 0.00 C ATOM 0 H ALA A 84 -5.042 7.586 5.348 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.042 6.418 3.665 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.806 6.743 1.956 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.471 6.031 3.446 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.720 7.758 3.097 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.454 9.692 3.399 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.788 10.940 2.982 1.00 0.00 C ATOM 1312 C LYS A 85 -1.366 11.039 3.553 1.00 0.00 C ATOM 1313 O LYS A 85 -0.432 11.372 2.824 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.678 12.125 3.398 1.00 0.00 C ATOM 1315 CG LYS A 85 -3.174 13.467 2.841 1.00 0.00 C ATOM 1316 CD LYS A 85 -4.046 14.659 3.268 1.00 0.00 C ATOM 1317 CE LYS A 85 -5.469 14.585 2.694 1.00 0.00 C ATOM 1318 NZ LYS A 85 -6.267 15.786 3.057 1.00 0.00 N ATOM 0 H LYS A 85 -4.308 9.854 3.933 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.667 10.954 1.899 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.696 11.950 3.049 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.719 12.180 4.486 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.151 13.633 3.178 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.147 13.415 1.753 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.098 14.695 4.356 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.574 15.585 2.941 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.420 14.494 1.609 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.967 13.690 3.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -7.222 15.703 2.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.334 15.859 4.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.804 16.637 2.679 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.176 10.647 4.818 1.00 0.00 N ATOM 1333 CA LYS A 86 0.145 10.496 5.449 1.00 0.00 C ATOM 1334 C LYS A 86 1.005 9.442 4.739 1.00 0.00 C ATOM 1335 O LYS A 86 2.156 9.728 4.437 1.00 0.00 O ATOM 1336 CB LYS A 86 -0.057 10.205 6.943 1.00 0.00 C ATOM 1337 CG LYS A 86 1.247 10.088 7.745 1.00 0.00 C ATOM 1338 CD LYS A 86 0.904 9.773 9.206 1.00 0.00 C ATOM 1339 CE LYS A 86 2.161 9.434 10.014 1.00 0.00 C ATOM 1340 NZ LYS A 86 1.805 8.702 11.255 1.00 0.00 N ATOM 0 H LYS A 86 -1.948 10.421 5.445 1.00 0.00 H new ATOM 0 HA LYS A 86 0.707 11.425 5.351 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.667 10.998 7.377 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.619 9.277 7.048 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.877 9.303 7.328 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.813 11.017 7.682 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.400 10.629 9.656 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.207 8.936 9.246 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.836 8.828 9.409 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.695 10.350 10.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 2.671 8.467 11.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 1.193 9.299 11.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 1.301 7.826 11.009 1.00 0.00 H new ATOM 1354 N VAL A 87 0.466 8.271 4.381 1.00 0.00 N ATOM 1355 CA VAL A 87 1.181 7.247 3.587 1.00 0.00 C ATOM 1356 C VAL A 87 1.582 7.752 2.195 1.00 0.00 C ATOM 1357 O VAL A 87 2.684 7.445 1.745 1.00 0.00 O ATOM 1358 CB VAL A 87 0.359 5.945 3.506 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.852 4.961 2.437 1.00 0.00 C ATOM 1360 CG2 VAL A 87 0.417 5.239 4.866 1.00 0.00 C ATOM 0 H VAL A 87 -0.484 7.999 4.632 1.00 0.00 H new ATOM 0 HA VAL A 87 2.112 7.029 4.109 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.654 6.237 3.230 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.222 4.071 2.443 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.802 5.434 1.456 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.883 4.678 2.651 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.161 4.316 4.822 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.453 5.007 5.111 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.000 5.892 5.633 1.00 0.00 H new ATOM 1370 N ILE A 88 0.759 8.569 1.532 1.00 0.00 N ATOM 1371 CA ILE A 88 1.111 9.218 0.255 1.00 0.00 C ATOM 1372 C ILE A 88 2.315 10.173 0.413 1.00 0.00 C ATOM 1373 O ILE A 88 3.157 10.247 -0.481 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.146 9.903 -0.342 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.217 8.880 -0.801 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.178 10.880 -1.485 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.795 7.897 -1.904 1.00 0.00 C ATOM 0 H ILE A 88 -0.177 8.803 1.864 1.00 0.00 H new ATOM 0 HA ILE A 88 1.440 8.461 -0.457 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.561 10.488 0.479 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.533 8.303 0.068 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.089 9.432 -1.151 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.745 11.324 -1.857 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.836 11.667 -1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.674 10.343 -2.294 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.628 7.234 -2.138 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.511 8.453 -2.798 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.054 7.306 -1.559 1.00 0.00 H new ATOM 1389 N GLU A 89 2.467 10.842 1.560 1.00 0.00 N ATOM 1390 CA GLU A 89 3.668 11.634 1.875 1.00 0.00 C ATOM 1391 C GLU A 89 4.867 10.764 2.308 1.00 0.00 C ATOM 1392 O GLU A 89 5.992 11.016 1.874 1.00 0.00 O ATOM 1393 CB GLU A 89 3.357 12.688 2.952 1.00 0.00 C ATOM 1394 CG GLU A 89 2.381 13.766 2.463 1.00 0.00 C ATOM 1395 CD GLU A 89 2.193 14.860 3.532 1.00 0.00 C ATOM 1396 OE1 GLU A 89 1.350 14.691 4.446 1.00 0.00 O ATOM 1397 OE2 GLU A 89 2.887 15.905 3.463 1.00 0.00 O ATOM 0 H GLU A 89 1.763 10.852 2.298 1.00 0.00 H new ATOM 0 HA GLU A 89 3.958 12.136 0.952 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.936 12.193 3.827 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.286 13.162 3.269 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.756 14.212 1.542 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.418 13.312 2.228 1.00 0.00 H new ATOM 1404 N LEU A 90 4.653 9.722 3.123 1.00 0.00 N ATOM 1405 CA LEU A 90 5.714 8.831 3.609 1.00 0.00 C ATOM 1406 C LEU A 90 6.334 8.011 2.474 1.00 0.00 C ATOM 1407 O LEU A 90 7.551 7.894 2.404 1.00 0.00 O ATOM 1408 CB LEU A 90 5.172 7.879 4.693 1.00 0.00 C ATOM 1409 CG LEU A 90 4.830 8.520 6.050 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.200 7.452 6.947 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.064 9.078 6.757 1.00 0.00 C ATOM 0 H LEU A 90 3.726 9.472 3.467 1.00 0.00 H new ATOM 0 HA LEU A 90 6.491 9.465 4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.275 7.395 4.307 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.910 7.095 4.861 1.00 0.00 H new ATOM 0 HG LEU A 90 4.146 9.348 5.865 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.951 7.889 7.914 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.293 7.071 6.477 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.906 6.634 7.090 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.769 9.519 7.709 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.777 8.273 6.935 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.528 9.841 6.132 1.00 0.00 H new ATOM 1423 N SER A 91 5.524 7.479 1.557 1.00 0.00 N ATOM 1424 CA SER A 91 6.012 6.752 0.376 1.00 0.00 C ATOM 1425 C SER A 91 6.814 7.652 -0.566 1.00 0.00 C ATOM 1426 O SER A 91 7.839 7.230 -1.102 1.00 0.00 O ATOM 1427 CB SER A 91 4.852 6.089 -0.369 1.00 0.00 C ATOM 1428 OG SER A 91 3.851 7.011 -0.747 1.00 0.00 O ATOM 0 H SER A 91 4.507 7.539 1.610 1.00 0.00 H new ATOM 0 HA SER A 91 6.688 5.976 0.734 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.235 5.589 -1.259 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.411 5.319 0.264 1.00 0.00 H new ATOM 0 HG SER A 91 3.322 7.260 0.039 1.00 0.00 H new ATOM 1434 N MET A 92 6.422 8.921 -0.705 1.00 0.00 N ATOM 1435 CA MET A 92 7.191 9.917 -1.453 1.00 0.00 C ATOM 1436 C MET A 92 8.519 10.261 -0.765 1.00 0.00 C ATOM 1437 O MET A 92 9.540 10.397 -1.439 1.00 0.00 O ATOM 1438 CB MET A 92 6.311 11.147 -1.691 1.00 0.00 C ATOM 1439 CG MET A 92 6.796 11.990 -2.873 1.00 0.00 C ATOM 1440 SD MET A 92 5.735 13.409 -3.271 1.00 0.00 S ATOM 1441 CE MET A 92 4.136 12.600 -3.581 1.00 0.00 C ATOM 0 H MET A 92 5.560 9.287 -0.301 1.00 0.00 H new ATOM 0 HA MET A 92 7.473 9.500 -2.420 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.285 10.827 -1.873 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.298 11.761 -0.791 1.00 0.00 H new ATOM 0 HG2 MET A 92 7.801 12.353 -2.656 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.871 11.351 -3.753 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.486 13.278 -4.134 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.294 11.693 -4.164 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.668 12.344 -2.631 1.00 0.00 H new ATOM 1451 N ASP A 93 8.545 10.316 0.570 1.00 0.00 N ATOM 1452 CA ASP A 93 9.780 10.478 1.339 1.00 0.00 C ATOM 1453 C ASP A 93 10.695 9.240 1.265 1.00 0.00 C ATOM 1454 O ASP A 93 11.906 9.387 1.141 1.00 0.00 O ATOM 1455 CB ASP A 93 9.451 10.850 2.790 1.00 0.00 C ATOM 1456 CG ASP A 93 10.719 11.260 3.539 1.00 0.00 C ATOM 1457 OD1 ASP A 93 11.346 12.271 3.148 1.00 0.00 O ATOM 1458 OD2 ASP A 93 11.102 10.580 4.520 1.00 0.00 O ATOM 0 H ASP A 93 7.707 10.249 1.148 1.00 0.00 H new ATOM 0 HA ASP A 93 10.344 11.293 0.886 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.731 11.668 2.807 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.983 10.003 3.292 1.00 0.00 H new ATOM 1463 N GLU A 94 10.148 8.022 1.261 1.00 0.00 N ATOM 1464 CA GLU A 94 10.908 6.782 1.032 1.00 0.00 C ATOM 1465 C GLU A 94 11.532 6.745 -0.371 1.00 0.00 C ATOM 1466 O GLU A 94 12.722 6.457 -0.510 1.00 0.00 O ATOM 1467 CB GLU A 94 10.001 5.559 1.245 1.00 0.00 C ATOM 1468 CG GLU A 94 9.656 5.318 2.721 1.00 0.00 C ATOM 1469 CD GLU A 94 10.866 4.903 3.569 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.728 4.121 3.112 1.00 0.00 O ATOM 1471 OE2 GLU A 94 10.938 5.318 4.746 1.00 0.00 O ATOM 0 H GLU A 94 9.153 7.863 1.418 1.00 0.00 H new ATOM 0 HA GLU A 94 11.724 6.756 1.754 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.079 5.694 0.680 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.494 4.674 0.844 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.223 6.227 3.139 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.893 4.543 2.786 1.00 0.00 H new ATOM 1478 N ALA A 95 10.775 7.110 -1.411 1.00 0.00 N ATOM 1479 CA ALA A 95 11.303 7.246 -2.770 1.00 0.00 C ATOM 1480 C ALA A 95 12.416 8.312 -2.849 1.00 0.00 C ATOM 1481 O ALA A 95 13.442 8.093 -3.498 1.00 0.00 O ATOM 1482 CB ALA A 95 10.131 7.554 -3.709 1.00 0.00 C ATOM 0 H ALA A 95 9.780 7.319 -1.333 1.00 0.00 H new ATOM 0 HA ALA A 95 11.775 6.313 -3.079 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.500 7.660 -4.729 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.408 6.740 -3.668 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.651 8.482 -3.399 1.00 0.00 H new ATOM 1488 N ARG A 96 12.264 9.427 -2.120 1.00 0.00 N ATOM 1489 CA ARG A 96 13.267 10.498 -1.990 1.00 0.00 C ATOM 1490 C ARG A 96 14.523 10.054 -1.225 1.00 0.00 C ATOM 1491 O ARG A 96 15.625 10.405 -1.644 1.00 0.00 O ATOM 1492 CB ARG A 96 12.572 11.720 -1.365 1.00 0.00 C ATOM 1493 CG ARG A 96 13.471 12.957 -1.233 1.00 0.00 C ATOM 1494 CD ARG A 96 12.650 14.204 -0.875 1.00 0.00 C ATOM 1495 NE ARG A 96 11.922 14.066 0.404 1.00 0.00 N ATOM 1496 CZ ARG A 96 11.027 14.905 0.891 1.00 0.00 C ATOM 1497 NH1 ARG A 96 10.672 15.994 0.268 1.00 0.00 N ATOM 1498 NH2 ARG A 96 10.472 14.653 2.038 1.00 0.00 N ATOM 0 H ARG A 96 11.415 9.616 -1.588 1.00 0.00 H new ATOM 0 HA ARG A 96 13.648 10.766 -2.976 1.00 0.00 H new ATOM 0 HB2 ARG A 96 11.704 11.979 -1.971 1.00 0.00 H new ATOM 0 HB3 ARG A 96 12.201 11.447 -0.377 1.00 0.00 H new ATOM 0 HG2 ARG A 96 14.225 12.782 -0.465 1.00 0.00 H new ATOM 0 HG3 ARG A 96 14.003 13.125 -2.169 1.00 0.00 H new ATOM 0 HD2 ARG A 96 13.314 15.066 -0.818 1.00 0.00 H new ATOM 0 HD3 ARG A 96 11.936 14.404 -1.674 1.00 0.00 H new ATOM 0 HE ARG A 96 12.132 13.241 0.966 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.090 16.226 -0.633 1.00 0.00 H new ATOM 0 HH12 ARG A 96 9.976 16.614 0.682 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.729 13.812 2.555 1.00 0.00 H new ATOM 0 HH22 ARG A 96 9.779 15.296 2.422 1.00 0.00 H new ATOM 1512 N LYS A 97 14.397 9.220 -0.182 1.00 0.00 N ATOM 1513 CA LYS A 97 15.533 8.579 0.522 1.00 0.00 C ATOM 1514 C LYS A 97 16.325 7.629 -0.387 1.00 0.00 C ATOM 1515 O LYS A 97 17.551 7.572 -0.285 1.00 0.00 O ATOM 1516 CB LYS A 97 15.047 7.833 1.785 1.00 0.00 C ATOM 1517 CG LYS A 97 15.262 8.619 3.088 1.00 0.00 C ATOM 1518 CD LYS A 97 14.338 9.833 3.240 1.00 0.00 C ATOM 1519 CE LYS A 97 14.638 10.563 4.553 1.00 0.00 C ATOM 1520 NZ LYS A 97 13.697 11.691 4.765 1.00 0.00 N ATOM 0 H LYS A 97 13.490 8.964 0.208 1.00 0.00 H new ATOM 0 HA LYS A 97 16.209 9.380 0.821 1.00 0.00 H new ATOM 0 HB2 LYS A 97 13.986 7.608 1.678 1.00 0.00 H new ATOM 0 HB3 LYS A 97 15.569 6.879 1.856 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.108 7.950 3.934 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.298 8.955 3.131 1.00 0.00 H new ATOM 0 HD2 LYS A 97 14.475 10.512 2.398 1.00 0.00 H new ATOM 0 HD3 LYS A 97 13.297 9.511 3.224 1.00 0.00 H new ATOM 0 HE2 LYS A 97 14.566 9.864 5.386 1.00 0.00 H new ATOM 0 HE3 LYS A 97 15.662 10.937 4.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 14.004 12.249 5.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 13.685 12.297 3.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.741 11.318 4.937 1.00 0.00 H new ATOM 1534 N LEU A 98 15.649 6.939 -1.311 1.00 0.00 N ATOM 1535 CA LEU A 98 16.277 6.127 -2.368 1.00 0.00 C ATOM 1536 C LEU A 98 16.828 6.965 -3.545 1.00 0.00 C ATOM 1537 O LEU A 98 17.467 6.412 -4.443 1.00 0.00 O ATOM 1538 CB LEU A 98 15.277 5.046 -2.847 1.00 0.00 C ATOM 1539 CG LEU A 98 15.326 3.692 -2.108 1.00 0.00 C ATOM 1540 CD1 LEU A 98 16.651 2.957 -2.317 1.00 0.00 C ATOM 1541 CD2 LEU A 98 15.058 3.810 -0.610 1.00 0.00 C ATOM 0 H LEU A 98 14.630 6.926 -1.349 1.00 0.00 H new ATOM 0 HA LEU A 98 17.153 5.644 -1.936 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.268 5.449 -2.756 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.453 4.863 -3.907 1.00 0.00 H new ATOM 0 HG LEU A 98 14.519 3.112 -2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.632 2.011 -1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.796 2.764 -3.380 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.471 3.572 -1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.108 2.822 -0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 98 15.808 4.458 -0.156 1.00 0.00 H new ATOM 0 HD23 LEU A 98 14.067 4.235 -0.450 1.00 0.00 H new ATOM 1553 N GLY A 99 16.600 8.285 -3.563 1.00 0.00 N ATOM 1554 CA GLY A 99 17.006 9.185 -4.652 1.00 0.00 C ATOM 1555 C GLY A 99 16.246 8.957 -5.968 1.00 0.00 C ATOM 1556 O GLY A 99 16.744 9.314 -7.038 1.00 0.00 O ATOM 0 H GLY A 99 16.118 8.768 -2.805 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.856 10.216 -4.332 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.073 9.059 -4.834 1.00 0.00 H new ATOM 1560 N HIS A 100 15.070 8.324 -5.907 1.00 0.00 N ATOM 1561 CA HIS A 100 14.276 7.911 -7.070 1.00 0.00 C ATOM 1562 C HIS A 100 13.457 9.075 -7.650 1.00 0.00 C ATOM 1563 O HIS A 100 13.032 9.969 -6.915 1.00 0.00 O ATOM 1564 CB HIS A 100 13.386 6.721 -6.669 1.00 0.00 C ATOM 1565 CG HIS A 100 12.985 5.817 -7.809 1.00 0.00 C ATOM 1566 ND1 HIS A 100 13.742 5.559 -8.958 1.00 0.00 N ATOM 1567 CD2 HIS A 100 11.884 5.012 -7.823 1.00 0.00 C ATOM 1568 CE1 HIS A 100 13.077 4.603 -9.629 1.00 0.00 C ATOM 1569 NE2 HIS A 100 11.959 4.256 -8.970 1.00 0.00 N ATOM 0 H HIS A 100 14.631 8.077 -5.020 1.00 0.00 H new ATOM 0 HA HIS A 100 14.949 7.597 -7.868 1.00 0.00 H new ATOM 0 HB2 HIS A 100 13.912 6.128 -5.921 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.483 7.105 -6.194 1.00 0.00 H new ATOM 0 HD2 HIS A 100 11.104 4.975 -7.077 1.00 0.00 H new ATOM 0 HE1 HIS A 100 13.397 4.174 -10.567 1.00 0.00 H new ATOM 0 HE2 HIS A 100 11.283 3.553 -9.268 1.00 0.00 H new ATOM 1577 N SER A 101 13.216 9.070 -8.963 1.00 0.00 N ATOM 1578 CA SER A 101 12.526 10.171 -9.670 1.00 0.00 C ATOM 1579 C SER A 101 11.000 10.189 -9.477 1.00 0.00 C ATOM 1580 O SER A 101 10.341 11.167 -9.835 1.00 0.00 O ATOM 1581 CB SER A 101 12.822 10.099 -11.172 1.00 0.00 C ATOM 1582 OG SER A 101 14.219 10.055 -11.430 1.00 0.00 O ATOM 0 H SER A 101 13.492 8.302 -9.576 1.00 0.00 H new ATOM 0 HA SER A 101 12.917 11.087 -9.227 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.346 9.215 -11.595 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.387 10.965 -11.671 1.00 0.00 H new ATOM 0 HG SER A 101 14.372 10.008 -12.397 1.00 0.00 H new ATOM 1588 N TYR A 102 10.434 9.100 -8.954 1.00 0.00 N ATOM 1589 CA TYR A 102 8.999 8.883 -8.753 1.00 0.00 C ATOM 1590 C TYR A 102 8.751 7.805 -7.684 1.00 0.00 C ATOM 1591 O TYR A 102 9.640 7.019 -7.357 1.00 0.00 O ATOM 1592 CB TYR A 102 8.323 8.521 -10.092 1.00 0.00 C ATOM 1593 CG TYR A 102 9.159 7.715 -11.076 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.572 6.407 -10.758 1.00 0.00 C ATOM 1595 CD2 TYR A 102 9.533 8.285 -12.310 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.333 5.660 -11.678 1.00 0.00 C ATOM 1597 CE2 TYR A 102 10.308 7.547 -13.226 1.00 0.00 C ATOM 1598 CZ TYR A 102 10.707 6.230 -12.915 1.00 0.00 C ATOM 1599 OH TYR A 102 11.446 5.518 -13.811 1.00 0.00 O ATOM 0 H TYR A 102 10.992 8.305 -8.643 1.00 0.00 H new ATOM 0 HA TYR A 102 8.552 9.808 -8.389 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.415 7.959 -9.875 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.017 9.446 -10.581 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.304 5.975 -9.805 1.00 0.00 H new ATOM 0 HD2 TYR A 102 9.224 9.291 -12.554 1.00 0.00 H new ATOM 0 HE1 TYR A 102 10.631 4.650 -11.437 1.00 0.00 H new ATOM 0 HE2 TYR A 102 10.597 7.990 -14.168 1.00 0.00 H new ATOM 0 HH TYR A 102 11.610 6.065 -14.607 1.00 0.00 H new ATOM 1609 N VAL A 103 7.536 7.757 -7.135 1.00 0.00 N ATOM 1610 CA VAL A 103 7.129 6.784 -6.108 1.00 0.00 C ATOM 1611 C VAL A 103 6.754 5.444 -6.751 1.00 0.00 C ATOM 1612 O VAL A 103 5.766 5.364 -7.483 1.00 0.00 O ATOM 1613 CB VAL A 103 5.957 7.325 -5.264 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.740 6.459 -4.019 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.176 8.770 -4.805 1.00 0.00 C ATOM 0 H VAL A 103 6.790 8.403 -7.393 1.00 0.00 H new ATOM 0 HA VAL A 103 7.978 6.624 -5.443 1.00 0.00 H new ATOM 0 HB VAL A 103 5.082 7.294 -5.913 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.909 6.859 -3.438 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.513 5.437 -4.322 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.644 6.465 -3.410 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.320 9.098 -4.215 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.079 8.826 -4.196 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.285 9.416 -5.676 1.00 0.00 H new ATOM 1625 N GLY A 104 7.531 4.390 -6.489 1.00 0.00 N ATOM 1626 CA GLY A 104 7.230 3.026 -6.943 1.00 0.00 C ATOM 1627 C GLY A 104 6.211 2.295 -6.058 1.00 0.00 C ATOM 1628 O GLY A 104 5.882 2.747 -4.958 1.00 0.00 O ATOM 0 H GLY A 104 8.395 4.458 -5.951 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.849 3.067 -7.963 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.154 2.449 -6.971 1.00 0.00 H new ATOM 1632 N THR A 105 5.745 1.124 -6.505 1.00 0.00 N ATOM 1633 CA THR A 105 4.927 0.210 -5.674 1.00 0.00 C ATOM 1634 C THR A 105 5.686 -0.195 -4.406 1.00 0.00 C ATOM 1635 O THR A 105 5.128 -0.197 -3.311 1.00 0.00 O ATOM 1636 CB THR A 105 4.514 -1.065 -6.433 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.613 -1.886 -6.776 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.741 -0.767 -7.712 1.00 0.00 C ATOM 0 H THR A 105 5.919 0.777 -7.448 1.00 0.00 H new ATOM 0 HA THR A 105 4.024 0.761 -5.412 1.00 0.00 H new ATOM 0 HB THR A 105 3.871 -1.594 -5.729 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.402 -1.327 -6.935 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.477 -1.703 -8.204 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.833 -0.216 -7.468 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.360 -0.168 -8.380 1.00 0.00 H new ATOM 1646 N GLU A 106 6.989 -0.442 -4.557 1.00 0.00 N ATOM 1647 CA GLU A 106 7.978 -0.636 -3.501 1.00 0.00 C ATOM 1648 C GLU A 106 7.879 0.463 -2.432 1.00 0.00 C ATOM 1649 O GLU A 106 7.677 0.173 -1.253 1.00 0.00 O ATOM 1650 CB GLU A 106 9.394 -0.715 -4.125 1.00 0.00 C ATOM 1651 CG GLU A 106 9.754 0.307 -5.224 1.00 0.00 C ATOM 1652 CD GLU A 106 9.473 -0.190 -6.658 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.281 -0.331 -7.025 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.440 -0.395 -7.428 1.00 0.00 O ATOM 0 H GLU A 106 7.407 -0.516 -5.485 1.00 0.00 H new ATOM 0 HA GLU A 106 7.775 -1.578 -2.992 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.121 -0.611 -3.320 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.521 -1.714 -4.542 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.191 1.224 -5.051 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.811 0.560 -5.139 1.00 0.00 H new ATOM 1661 N HIS A 107 7.931 1.732 -2.842 1.00 0.00 N ATOM 1662 CA HIS A 107 7.894 2.884 -1.940 1.00 0.00 C ATOM 1663 C HIS A 107 6.519 3.091 -1.297 1.00 0.00 C ATOM 1664 O HIS A 107 6.472 3.500 -0.137 1.00 0.00 O ATOM 1665 CB HIS A 107 8.385 4.126 -2.691 1.00 0.00 C ATOM 1666 CG HIS A 107 9.761 3.942 -3.279 1.00 0.00 C ATOM 1667 ND1 HIS A 107 10.050 3.798 -4.639 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.910 3.777 -2.562 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.366 3.530 -4.703 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.905 3.516 -3.474 1.00 0.00 N ATOM 0 H HIS A 107 8.001 1.992 -3.826 1.00 0.00 H new ATOM 0 HA HIS A 107 8.566 2.691 -1.104 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.682 4.365 -3.489 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.396 4.977 -2.010 1.00 0.00 H new ATOM 0 HD2 HIS A 107 11.017 3.839 -1.489 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.913 3.351 -5.617 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.886 3.341 -3.254 1.00 0.00 H new ATOM 1678 N ILE A 108 5.415 2.744 -1.976 1.00 0.00 N ATOM 1679 CA ILE A 108 4.077 2.685 -1.356 1.00 0.00 C ATOM 1680 C ILE A 108 4.097 1.731 -0.156 1.00 0.00 C ATOM 1681 O ILE A 108 3.681 2.128 0.933 1.00 0.00 O ATOM 1682 CB ILE A 108 2.970 2.316 -2.376 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.725 3.515 -3.318 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.658 1.917 -1.666 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.722 3.232 -4.442 1.00 0.00 C ATOM 0 H ILE A 108 5.421 2.497 -2.966 1.00 0.00 H new ATOM 0 HA ILE A 108 3.827 3.683 -0.996 1.00 0.00 H new ATOM 0 HB ILE A 108 3.305 1.455 -2.954 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.366 4.359 -2.729 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.675 3.816 -3.760 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.903 1.665 -2.411 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.839 1.054 -1.026 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.304 2.751 -1.060 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.606 4.123 -5.059 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.088 2.410 -5.057 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.758 2.961 -4.010 1.00 0.00 H new ATOM 1697 N LEU A 109 4.631 0.513 -0.313 1.00 0.00 N ATOM 1698 CA LEU A 109 4.728 -0.435 0.801 1.00 0.00 C ATOM 1699 C LEU A 109 5.633 0.094 1.916 1.00 0.00 C ATOM 1700 O LEU A 109 5.211 0.068 3.069 1.00 0.00 O ATOM 1701 CB LEU A 109 5.146 -1.820 0.292 1.00 0.00 C ATOM 1702 CG LEU A 109 5.229 -2.920 1.370 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.941 -3.080 2.181 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.499 -4.263 0.690 1.00 0.00 C ATOM 0 H LEU A 109 5.001 0.163 -1.197 1.00 0.00 H new ATOM 0 HA LEU A 109 3.741 -0.545 1.250 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.438 -2.137 -0.473 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.119 -1.733 -0.191 1.00 0.00 H new ATOM 0 HG LEU A 109 6.026 -2.621 2.051 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.072 -3.871 2.920 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.712 -2.143 2.689 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.120 -3.340 1.513 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.559 -5.047 1.445 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.689 -4.489 -0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.441 -4.212 0.144 1.00 0.00 H new ATOM 1716 N LEU A 110 6.806 0.659 1.597 1.00 0.00 N ATOM 1717 CA LEU A 110 7.658 1.301 2.608 1.00 0.00 C ATOM 1718 C LEU A 110 6.930 2.426 3.376 1.00 0.00 C ATOM 1719 O LEU A 110 7.140 2.572 4.580 1.00 0.00 O ATOM 1720 CB LEU A 110 8.970 1.807 1.981 1.00 0.00 C ATOM 1721 CG LEU A 110 9.860 0.743 1.310 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.202 1.354 0.916 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.115 -0.469 2.203 1.00 0.00 C ATOM 0 H LEU A 110 7.185 0.685 0.651 1.00 0.00 H new ATOM 0 HA LEU A 110 7.903 0.536 3.345 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.724 2.566 1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.553 2.300 2.759 1.00 0.00 H new ATOM 0 HG LEU A 110 9.318 0.400 0.429 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.823 0.594 0.443 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.037 2.174 0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.705 1.731 1.806 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.748 -1.183 1.675 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.614 -0.149 3.118 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.166 -0.942 2.454 1.00 0.00 H new ATOM 1735 N GLY A 111 6.020 3.166 2.730 1.00 0.00 N ATOM 1736 CA GLY A 111 5.133 4.135 3.388 1.00 0.00 C ATOM 1737 C GLY A 111 4.098 3.480 4.316 1.00 0.00 C ATOM 1738 O GLY A 111 3.916 3.933 5.448 1.00 0.00 O ATOM 0 H GLY A 111 5.877 3.108 1.722 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.736 4.835 3.965 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.612 4.715 2.627 1.00 0.00 H new ATOM 1742 N LEU A 112 3.460 2.387 3.878 1.00 0.00 N ATOM 1743 CA LEU A 112 2.458 1.635 4.652 1.00 0.00 C ATOM 1744 C LEU A 112 3.027 1.053 5.959 1.00 0.00 C ATOM 1745 O LEU A 112 2.391 1.183 7.005 1.00 0.00 O ATOM 1746 CB LEU A 112 1.860 0.502 3.788 1.00 0.00 C ATOM 1747 CG LEU A 112 0.931 0.958 2.646 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.635 -0.218 1.714 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.414 1.478 3.155 1.00 0.00 C ATOM 0 H LEU A 112 3.629 1.990 2.954 1.00 0.00 H new ATOM 0 HA LEU A 112 1.677 2.343 4.930 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.679 -0.074 3.358 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.303 -0.172 4.439 1.00 0.00 H new ATOM 0 HG LEU A 112 1.454 1.763 2.130 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.022 0.112 0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.568 -0.591 1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.148 -1.015 2.277 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.029 1.786 2.309 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.924 0.688 3.706 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.249 2.331 3.813 1.00 0.00 H new ATOM 1761 N ILE A 113 4.227 0.459 5.932 1.00 0.00 N ATOM 1762 CA ILE A 113 4.899 -0.023 7.162 1.00 0.00 C ATOM 1763 C ILE A 113 5.377 1.130 8.055 1.00 0.00 C ATOM 1764 O ILE A 113 5.263 1.032 9.276 1.00 0.00 O ATOM 1765 CB ILE A 113 6.066 -1.018 6.905 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.570 -1.033 5.454 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.635 -2.428 7.348 1.00 0.00 C ATOM 1768 CD1 ILE A 113 7.947 -1.654 5.232 1.00 0.00 C ATOM 0 H ILE A 113 4.758 0.297 5.076 1.00 0.00 H new ATOM 0 HA ILE A 113 4.124 -0.579 7.689 1.00 0.00 H new ATOM 0 HB ILE A 113 6.913 -0.673 7.498 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.846 -1.574 4.844 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.592 -0.007 5.087 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.450 -3.130 7.170 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.391 -2.417 8.410 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.759 -2.737 6.778 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.199 -1.610 4.173 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.692 -1.102 5.806 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.934 -2.694 5.559 1.00 0.00 H new ATOM 1780 N ARG A 114 5.871 2.236 7.476 1.00 0.00 N ATOM 1781 CA ARG A 114 6.379 3.404 8.224 1.00 0.00 C ATOM 1782 C ARG A 114 5.285 4.175 8.979 1.00 0.00 C ATOM 1783 O ARG A 114 5.576 4.792 10.002 1.00 0.00 O ATOM 1784 CB ARG A 114 7.193 4.280 7.258 1.00 0.00 C ATOM 1785 CG ARG A 114 7.862 5.490 7.923 1.00 0.00 C ATOM 1786 CD ARG A 114 8.909 6.077 6.972 1.00 0.00 C ATOM 1787 NE ARG A 114 9.333 7.428 7.375 1.00 0.00 N ATOM 1788 CZ ARG A 114 9.929 8.302 6.583 1.00 0.00 C ATOM 1789 NH1 ARG A 114 10.429 7.984 5.428 1.00 0.00 N ATOM 1790 NH2 ARG A 114 10.046 9.552 6.912 1.00 0.00 N ATOM 0 H ARG A 114 5.931 2.349 6.464 1.00 0.00 H new ATOM 0 HA ARG A 114 7.033 3.055 9.023 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.961 3.666 6.788 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.536 4.633 6.463 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.114 6.244 8.169 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.332 5.191 8.860 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.778 5.420 6.941 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.500 6.113 5.962 1.00 0.00 H new ATOM 0 HE ARG A 114 9.153 7.711 8.338 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.371 7.022 5.095 1.00 0.00 H new ATOM 0 HH12 ARG A 114 10.879 8.696 4.854 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.673 9.882 7.802 1.00 0.00 H new ATOM 0 HH22 ARG A 114 10.511 10.204 6.281 1.00 0.00 H new ATOM 1804 N GLU A 115 4.030 4.095 8.536 1.00 0.00 N ATOM 1805 CA GLU A 115 2.862 4.584 9.291 1.00 0.00 C ATOM 1806 C GLU A 115 2.681 3.812 10.619 1.00 0.00 C ATOM 1807 O GLU A 115 2.378 4.417 11.648 1.00 0.00 O ATOM 1808 CB GLU A 115 1.623 4.528 8.371 1.00 0.00 C ATOM 1809 CG GLU A 115 0.252 4.379 9.050 1.00 0.00 C ATOM 1810 CD GLU A 115 -0.099 5.452 10.095 1.00 0.00 C ATOM 1811 OE1 GLU A 115 0.524 6.537 10.125 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -1.025 5.195 10.897 1.00 0.00 O ATOM 0 H GLU A 115 3.787 3.686 7.634 1.00 0.00 H new ATOM 0 HA GLU A 115 3.014 5.621 9.589 1.00 0.00 H new ATOM 0 HB2 GLU A 115 1.606 5.438 7.771 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.751 3.694 7.681 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.517 4.386 8.278 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.211 3.402 9.532 1.00 0.00 H new ATOM 1819 N GLY A 116 2.907 2.494 10.620 1.00 0.00 N ATOM 1820 CA GLY A 116 3.007 1.637 11.813 1.00 0.00 C ATOM 1821 C GLY A 116 1.713 1.346 12.594 1.00 0.00 C ATOM 1822 O GLY A 116 1.553 0.237 13.103 1.00 0.00 O ATOM 0 H GLY A 116 3.031 1.970 9.754 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.435 0.683 11.506 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.717 2.099 12.499 1.00 0.00 H new ATOM 1826 N GLU A 117 0.780 2.299 12.690 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.446 2.180 13.499 1.00 0.00 C ATOM 1828 C GLU A 117 -1.694 1.845 12.660 1.00 0.00 C ATOM 1829 O GLU A 117 -2.552 1.089 13.124 1.00 0.00 O ATOM 1830 CB GLU A 117 -0.620 3.467 14.320 1.00 0.00 C ATOM 1831 CG GLU A 117 -1.783 3.393 15.318 1.00 0.00 C ATOM 1832 CD GLU A 117 -1.857 4.670 16.175 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -2.277 5.723 15.637 1.00 0.00 O ATOM 1834 OE2 GLU A 117 -1.504 4.629 17.379 1.00 0.00 O ATOM 0 H GLU A 117 0.853 3.191 12.201 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.336 1.332 14.175 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.303 3.672 14.862 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.784 4.304 13.641 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.721 3.257 14.779 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.658 2.524 15.964 1.00 0.00 H new ATOM 1841 N GLY A 118 -1.787 2.368 11.432 1.00 0.00 N ATOM 1842 CA GLY A 118 -2.868 2.094 10.479 1.00 0.00 C ATOM 1843 C GLY A 118 -3.040 0.610 10.118 1.00 0.00 C ATOM 1844 O GLY A 118 -2.160 -0.224 10.353 1.00 0.00 O ATOM 0 H GLY A 118 -1.090 3.014 11.063 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.805 2.464 10.896 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.681 2.658 9.565 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.196 0.273 9.533 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.626 -1.121 9.311 1.00 0.00 C ATOM 1850 C VAL A 119 -3.631 -1.900 8.454 1.00 0.00 C ATOM 1851 O VAL A 119 -3.367 -3.057 8.760 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.029 -1.183 8.680 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.464 -2.616 8.333 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.082 -0.619 9.640 1.00 0.00 C ATOM 0 H VAL A 119 -4.868 0.963 9.196 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.664 -1.593 10.293 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.963 -0.592 7.766 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.460 -2.597 7.892 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.760 -3.048 7.621 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.480 -3.221 9.240 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.066 -0.673 9.173 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.085 -1.202 10.561 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.846 0.420 9.870 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.021 -1.292 7.434 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.043 -1.987 6.591 1.00 0.00 C ATOM 1866 C ALA A 120 -0.837 -2.527 7.384 1.00 0.00 C ATOM 1867 O ALA A 120 -0.470 -3.693 7.239 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.597 -1.030 5.492 1.00 0.00 C ATOM 0 H ALA A 120 -3.186 -0.320 7.171 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.521 -2.867 6.160 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.868 -1.526 4.851 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.460 -0.732 4.897 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.144 -0.146 5.941 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.263 -1.719 8.281 1.00 0.00 N ATOM 1875 CA ALA A 121 0.796 -2.170 9.184 1.00 0.00 C ATOM 1876 C ALA A 121 0.289 -3.242 10.170 1.00 0.00 C ATOM 1877 O ALA A 121 1.003 -4.208 10.452 1.00 0.00 O ATOM 1878 CB ALA A 121 1.370 -0.951 9.911 1.00 0.00 C ATOM 0 H ALA A 121 -0.519 -0.739 8.400 1.00 0.00 H new ATOM 0 HA ALA A 121 1.586 -2.647 8.605 1.00 0.00 H new ATOM 0 HB1 ALA A 121 2.161 -1.271 10.589 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.778 -0.251 9.182 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.580 -0.462 10.481 1.00 0.00 H new ATOM 1884 N ARG A 122 -0.960 -3.122 10.643 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.611 -4.101 11.532 1.00 0.00 C ATOM 1886 C ARG A 122 -1.773 -5.474 10.865 1.00 0.00 C ATOM 1887 O ARG A 122 -1.408 -6.487 11.456 1.00 0.00 O ATOM 1888 CB ARG A 122 -2.971 -3.538 12.002 1.00 0.00 C ATOM 1889 CG ARG A 122 -3.343 -3.985 13.426 1.00 0.00 C ATOM 1890 CD ARG A 122 -2.558 -3.222 14.509 1.00 0.00 C ATOM 1891 NE ARG A 122 -2.941 -1.793 14.562 1.00 0.00 N ATOM 1892 CZ ARG A 122 -3.810 -1.221 15.376 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -4.444 -1.879 16.307 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -4.061 0.048 15.257 1.00 0.00 N ATOM 0 H ARG A 122 -1.559 -2.328 10.415 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.969 -4.259 12.398 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -2.940 -2.449 11.965 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.750 -3.859 11.311 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -4.411 -3.835 13.583 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -3.153 -5.053 13.529 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -2.738 -3.683 15.480 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -1.490 -3.305 14.310 1.00 0.00 H new ATOM 0 HE ARG A 122 -2.480 -1.178 13.891 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -4.277 -2.878 16.429 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -5.107 -1.395 16.913 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -3.588 0.596 14.538 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -4.731 0.496 15.882 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.238 -5.503 9.614 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.379 -6.706 8.773 1.00 0.00 C ATOM 1910 C VAL A 123 -1.037 -7.416 8.601 1.00 0.00 C ATOM 1911 O VAL A 123 -0.941 -8.616 8.854 1.00 0.00 O ATOM 1912 CB VAL A 123 -2.978 -6.323 7.401 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -2.885 -7.441 6.355 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.450 -5.939 7.563 1.00 0.00 C ATOM 0 H VAL A 123 -2.541 -4.656 9.134 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.057 -7.399 9.271 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.384 -5.484 7.040 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.325 -7.100 5.418 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.839 -7.700 6.192 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.425 -8.318 6.711 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.865 -5.670 6.592 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.003 -6.784 7.973 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.532 -5.089 8.240 1.00 0.00 H new ATOM 1924 N LEU A 124 0.017 -6.682 8.239 1.00 0.00 N ATOM 1925 CA LEU A 124 1.354 -7.253 8.056 1.00 0.00 C ATOM 1926 C LEU A 124 1.913 -7.839 9.364 1.00 0.00 C ATOM 1927 O LEU A 124 2.425 -8.960 9.358 1.00 0.00 O ATOM 1928 CB LEU A 124 2.273 -6.179 7.446 1.00 0.00 C ATOM 1929 CG LEU A 124 1.851 -5.751 6.025 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.665 -4.538 5.576 1.00 0.00 C ATOM 1931 CD2 LEU A 124 2.038 -6.863 4.994 1.00 0.00 C ATOM 0 H LEU A 124 -0.031 -5.678 8.065 1.00 0.00 H new ATOM 0 HA LEU A 124 1.297 -8.095 7.366 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.278 -5.304 8.095 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.294 -6.559 7.415 1.00 0.00 H new ATOM 0 HG LEU A 124 0.790 -5.509 6.079 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.358 -4.245 4.572 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.493 -3.710 6.264 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.725 -4.792 5.572 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.725 -6.506 4.013 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.088 -7.152 4.957 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.434 -7.726 5.276 1.00 0.00 H new ATOM 1943 N ASN A 125 1.724 -7.155 10.498 1.00 0.00 N ATOM 1944 CA ASN A 125 2.146 -7.659 11.810 1.00 0.00 C ATOM 1945 C ASN A 125 1.323 -8.878 12.280 1.00 0.00 C ATOM 1946 O ASN A 125 1.885 -9.781 12.903 1.00 0.00 O ATOM 1947 CB ASN A 125 2.122 -6.516 12.841 1.00 0.00 C ATOM 1948 CG ASN A 125 3.371 -5.651 12.767 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.360 -5.889 13.447 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.377 -4.625 11.949 1.00 0.00 N ATOM 0 H ASN A 125 1.276 -6.239 10.532 1.00 0.00 H new ATOM 0 HA ASN A 125 3.169 -8.022 11.712 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.242 -5.896 12.673 1.00 0.00 H new ATOM 0 HB3 ASN A 125 2.031 -6.935 13.843 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.203 -4.031 11.882 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.555 -4.422 11.380 1.00 0.00 H new ATOM 1957 N ASN A 126 0.029 -8.958 11.944 1.00 0.00 N ATOM 1958 CA ASN A 126 -0.810 -10.134 12.214 1.00 0.00 C ATOM 1959 C ASN A 126 -0.364 -11.364 11.398 1.00 0.00 C ATOM 1960 O ASN A 126 -0.346 -12.481 11.921 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.284 -9.817 11.894 1.00 0.00 C ATOM 1962 CG ASN A 126 -2.998 -8.914 12.885 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -2.466 -8.452 13.887 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.266 -8.673 12.643 1.00 0.00 N ATOM 0 H ASN A 126 -0.469 -8.203 11.473 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.699 -10.373 13.272 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.330 -9.352 10.909 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.832 -10.757 11.828 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -4.809 -8.101 13.290 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -4.708 -9.058 11.808 1.00 0.00 H new ATOM 1971 N LEU A 127 0.005 -11.165 10.127 1.00 0.00 N ATOM 1972 CA LEU A 127 0.454 -12.230 9.219 1.00 0.00 C ATOM 1973 C LEU A 127 1.874 -12.732 9.542 1.00 0.00 C ATOM 1974 O LEU A 127 2.156 -13.920 9.375 1.00 0.00 O ATOM 1975 CB LEU A 127 0.382 -11.707 7.777 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.048 -11.483 7.253 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -0.988 -10.640 5.984 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -1.761 -12.797 6.922 1.00 0.00 C ATOM 0 H LEU A 127 0.000 -10.243 9.692 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.206 -13.087 9.348 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.930 -10.766 7.717 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.890 -12.414 7.121 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.608 -10.981 8.042 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.998 -10.477 5.607 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.525 -9.679 6.207 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.398 -11.160 5.229 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.766 -12.584 6.557 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.201 -13.331 6.154 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.824 -13.413 7.819 1.00 0.00 H new ATOM 1990 N GLY A 128 2.751 -11.843 10.024 1.00 0.00 N ATOM 1991 CA GLY A 128 4.092 -12.180 10.538 1.00 0.00 C ATOM 1992 C GLY A 128 5.257 -11.399 9.917 1.00 0.00 C ATOM 1993 O GLY A 128 6.391 -11.887 9.914 1.00 0.00 O ATOM 0 H GLY A 128 2.547 -10.845 10.070 1.00 0.00 H new ATOM 0 HA2 GLY A 128 4.100 -12.014 11.615 1.00 0.00 H new ATOM 0 HA3 GLY A 128 4.266 -13.244 10.378 1.00 0.00 H new ATOM 1997 N VAL A 129 4.995 -10.214 9.357 1.00 0.00 N ATOM 1998 CA VAL A 129 5.978 -9.327 8.716 1.00 0.00 C ATOM 1999 C VAL A 129 6.160 -8.028 9.514 1.00 0.00 C ATOM 2000 O VAL A 129 5.188 -7.416 9.959 1.00 0.00 O ATOM 2001 CB VAL A 129 5.577 -9.053 7.253 1.00 0.00 C ATOM 2002 CG1 VAL A 129 6.654 -8.262 6.508 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.357 -10.370 6.499 1.00 0.00 C ATOM 0 H VAL A 129 4.051 -9.827 9.336 1.00 0.00 H new ATOM 0 HA VAL A 129 6.945 -9.830 8.708 1.00 0.00 H new ATOM 0 HB VAL A 129 4.657 -8.470 7.286 1.00 0.00 H new ATOM 0 HG11 VAL A 129 6.333 -8.089 5.481 1.00 0.00 H new ATOM 0 HG12 VAL A 129 6.811 -7.305 7.005 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.586 -8.828 6.507 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.075 -10.156 5.468 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.278 -10.953 6.510 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.562 -10.938 6.983 1.00 0.00 H new ATOM 2013 N SER A 130 7.415 -7.599 9.680 1.00 0.00 N ATOM 2014 CA SER A 130 7.820 -6.364 10.369 1.00 0.00 C ATOM 2015 C SER A 130 8.285 -5.292 9.377 1.00 0.00 C ATOM 2016 O SER A 130 8.472 -5.576 8.189 1.00 0.00 O ATOM 2017 CB SER A 130 8.936 -6.686 11.373 1.00 0.00 C ATOM 2018 OG SER A 130 10.141 -7.008 10.692 1.00 0.00 O ATOM 0 H SER A 130 8.213 -8.124 9.323 1.00 0.00 H new ATOM 0 HA SER A 130 6.955 -5.963 10.898 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.100 -5.832 12.030 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.634 -7.521 12.005 1.00 0.00 H new ATOM 0 HG SER A 130 10.843 -7.209 11.346 1.00 0.00 H new ATOM 2024 N LEU A 131 8.542 -4.070 9.865 1.00 0.00 N ATOM 2025 CA LEU A 131 9.147 -3.004 9.058 1.00 0.00 C ATOM 2026 C LEU A 131 10.470 -3.476 8.429 1.00 0.00 C ATOM 2027 O LEU A 131 10.662 -3.317 7.229 1.00 0.00 O ATOM 2028 CB LEU A 131 9.388 -1.728 9.892 1.00 0.00 C ATOM 2029 CG LEU A 131 8.118 -0.993 10.369 1.00 0.00 C ATOM 2030 CD1 LEU A 131 7.655 -1.456 11.752 1.00 0.00 C ATOM 2031 CD2 LEU A 131 8.389 0.512 10.436 1.00 0.00 C ATOM 0 H LEU A 131 8.337 -3.795 10.826 1.00 0.00 H new ATOM 0 HA LEU A 131 8.442 -2.763 8.262 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.982 -1.994 10.766 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.986 -1.036 9.299 1.00 0.00 H new ATOM 0 HG LEU A 131 7.332 -1.223 9.650 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.758 -0.906 12.038 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.433 -2.523 11.723 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.443 -1.269 12.481 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.490 1.029 10.773 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.202 0.704 11.136 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.667 0.876 9.447 1.00 0.00 H new ATOM 2043 N ASN A 132 11.350 -4.112 9.209 1.00 0.00 N ATOM 2044 CA ASN A 132 12.672 -4.557 8.747 1.00 0.00 C ATOM 2045 C ASN A 132 12.599 -5.773 7.804 1.00 0.00 C ATOM 2046 O ASN A 132 13.376 -5.858 6.847 1.00 0.00 O ATOM 2047 CB ASN A 132 13.563 -4.847 9.971 1.00 0.00 C ATOM 2048 CG ASN A 132 13.962 -3.608 10.765 1.00 0.00 C ATOM 2049 OD1 ASN A 132 13.723 -2.468 10.389 1.00 0.00 O ATOM 2050 ND2 ASN A 132 14.600 -3.794 11.898 1.00 0.00 N ATOM 0 H ASN A 132 11.165 -4.335 10.187 1.00 0.00 H new ATOM 0 HA ASN A 132 13.112 -3.754 8.156 1.00 0.00 H new ATOM 0 HB2 ASN A 132 13.037 -5.535 10.633 1.00 0.00 H new ATOM 0 HB3 ASN A 132 14.467 -5.356 9.635 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.892 -2.992 12.457 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.803 -4.740 12.219 1.00 0.00 H new ATOM 2057 N LYS A 133 11.669 -6.708 8.041 1.00 0.00 N ATOM 2058 CA LYS A 133 11.484 -7.919 7.220 1.00 0.00 C ATOM 2059 C LYS A 133 10.919 -7.589 5.833 1.00 0.00 C ATOM 2060 O LYS A 133 11.420 -8.103 4.833 1.00 0.00 O ATOM 2061 CB LYS A 133 10.617 -8.904 8.019 1.00 0.00 C ATOM 2062 CG LYS A 133 10.366 -10.252 7.326 1.00 0.00 C ATOM 2063 CD LYS A 133 9.726 -11.231 8.325 1.00 0.00 C ATOM 2064 CE LYS A 133 9.184 -12.486 7.632 1.00 0.00 C ATOM 2065 NZ LYS A 133 8.496 -13.376 8.604 1.00 0.00 N ATOM 0 H LYS A 133 11.013 -6.646 8.819 1.00 0.00 H new ATOM 0 HA LYS A 133 12.445 -8.390 7.015 1.00 0.00 H new ATOM 0 HB2 LYS A 133 11.095 -9.090 8.981 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.656 -8.434 8.227 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.711 -10.114 6.465 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.304 -10.660 6.951 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.464 -11.520 9.073 1.00 0.00 H new ATOM 0 HD3 LYS A 133 8.915 -10.730 8.854 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.490 -12.199 6.842 1.00 0.00 H new ATOM 0 HE3 LYS A 133 10.003 -13.025 7.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.080 -14.185 8.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 9.183 -13.721 9.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 7.744 -12.846 9.088 1.00 0.00 H new ATOM 2079 N ALA A 134 9.956 -6.667 5.757 1.00 0.00 N ATOM 2080 CA ALA A 134 9.480 -6.112 4.490 1.00 0.00 C ATOM 2081 C ALA A 134 10.530 -5.205 3.832 1.00 0.00 C ATOM 2082 O ALA A 134 10.788 -5.376 2.640 1.00 0.00 O ATOM 2083 CB ALA A 134 8.153 -5.385 4.725 1.00 0.00 C ATOM 0 H ALA A 134 9.484 -6.284 6.576 1.00 0.00 H new ATOM 0 HA ALA A 134 9.311 -6.928 3.787 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.794 -4.969 3.783 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.417 -6.088 5.115 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.302 -4.579 5.444 1.00 0.00 H new ATOM 2089 N ARG A 135 11.195 -4.308 4.581 1.00 0.00 N ATOM 2090 CA ARG A 135 12.250 -3.427 4.031 1.00 0.00 C ATOM 2091 C ARG A 135 13.330 -4.218 3.309 1.00 0.00 C ATOM 2092 O ARG A 135 13.590 -3.926 2.150 1.00 0.00 O ATOM 2093 CB ARG A 135 12.892 -2.533 5.110 1.00 0.00 C ATOM 2094 CG ARG A 135 12.116 -1.225 5.306 1.00 0.00 C ATOM 2095 CD ARG A 135 12.738 -0.362 6.411 1.00 0.00 C ATOM 2096 NE ARG A 135 11.966 0.876 6.657 1.00 0.00 N ATOM 2097 CZ ARG A 135 11.897 1.956 5.895 1.00 0.00 C ATOM 2098 NH1 ARG A 135 12.515 2.057 4.757 1.00 0.00 N ATOM 2099 NH2 ARG A 135 11.188 2.978 6.268 1.00 0.00 N ATOM 0 H ARG A 135 11.021 -4.171 5.577 1.00 0.00 H new ATOM 0 HA ARG A 135 11.750 -2.780 3.310 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.932 -3.076 6.054 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.920 -2.306 4.829 1.00 0.00 H new ATOM 0 HG2 ARG A 135 12.102 -0.666 4.371 1.00 0.00 H new ATOM 0 HG3 ARG A 135 11.080 -1.450 5.559 1.00 0.00 H new ATOM 0 HD2 ARG A 135 12.795 -0.941 7.333 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.760 -0.102 6.134 1.00 0.00 H new ATOM 0 HE ARG A 135 11.421 0.900 7.519 1.00 0.00 H new ATOM 0 HH11 ARG A 135 13.084 1.283 4.415 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.431 2.911 4.205 1.00 0.00 H new ATOM 0 HH21 ARG A 135 10.681 2.951 7.152 1.00 0.00 H new ATOM 0 HH22 ARG A 135 11.139 3.808 5.677 1.00 0.00 H new ATOM 2113 N GLN A 136 13.919 -5.238 3.930 1.00 0.00 N ATOM 2114 CA GLN A 136 15.012 -5.990 3.299 1.00 0.00 C ATOM 2115 C GLN A 136 14.584 -6.675 1.990 1.00 0.00 C ATOM 2116 O GLN A 136 15.333 -6.620 1.014 1.00 0.00 O ATOM 2117 CB GLN A 136 15.579 -7.006 4.302 1.00 0.00 C ATOM 2118 CG GLN A 136 16.398 -6.319 5.409 1.00 0.00 C ATOM 2119 CD GLN A 136 16.699 -7.273 6.560 1.00 0.00 C ATOM 2120 OE1 GLN A 136 17.782 -7.831 6.687 1.00 0.00 O ATOM 2121 NE2 GLN A 136 15.744 -7.503 7.435 1.00 0.00 N ATOM 0 H GLN A 136 13.664 -5.564 4.862 1.00 0.00 H new ATOM 0 HA GLN A 136 15.792 -5.280 3.023 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.761 -7.569 4.751 1.00 0.00 H new ATOM 0 HB3 GLN A 136 16.209 -7.724 3.776 1.00 0.00 H new ATOM 0 HG2 GLN A 136 17.333 -5.945 4.992 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.849 -5.456 5.785 1.00 0.00 H new ATOM 0 HE21 GLN A 136 14.840 -7.042 7.336 1.00 0.00 H new ATOM 0 HE22 GLN A 136 15.908 -8.142 8.213 1.00 0.00 H new ATOM 2130 N GLN A 137 13.372 -7.243 1.913 1.00 0.00 N ATOM 2131 CA GLN A 137 12.881 -7.849 0.669 1.00 0.00 C ATOM 2132 C GLN A 137 12.492 -6.818 -0.397 1.00 0.00 C ATOM 2133 O GLN A 137 12.820 -7.012 -1.564 1.00 0.00 O ATOM 2134 CB GLN A 137 11.735 -8.843 0.948 1.00 0.00 C ATOM 2135 CG GLN A 137 12.227 -10.300 0.884 1.00 0.00 C ATOM 2136 CD GLN A 137 12.875 -10.640 -0.461 1.00 0.00 C ATOM 2137 OE1 GLN A 137 14.080 -10.815 -0.581 1.00 0.00 O ATOM 2138 NE2 GLN A 137 12.120 -10.682 -1.536 1.00 0.00 N ATOM 0 H GLN A 137 12.717 -7.295 2.693 1.00 0.00 H new ATOM 0 HA GLN A 137 13.718 -8.406 0.248 1.00 0.00 H new ATOM 0 HB2 GLN A 137 11.310 -8.644 1.932 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.937 -8.694 0.220 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.946 -10.473 1.685 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.387 -10.972 1.059 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.113 -10.539 -1.458 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.541 -10.858 -2.448 1.00 0.00 H new ATOM 2147 N VAL A 138 11.859 -5.704 -0.023 1.00 0.00 N ATOM 2148 CA VAL A 138 11.496 -4.628 -0.966 1.00 0.00 C ATOM 2149 C VAL A 138 12.745 -3.924 -1.511 1.00 0.00 C ATOM 2150 O VAL A 138 12.871 -3.736 -2.722 1.00 0.00 O ATOM 2151 CB VAL A 138 10.532 -3.635 -0.288 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.236 -2.416 -1.163 1.00 0.00 C ATOM 2153 CG2 VAL A 138 9.183 -4.302 0.002 1.00 0.00 C ATOM 0 H VAL A 138 11.581 -5.516 0.940 1.00 0.00 H new ATOM 0 HA VAL A 138 10.983 -5.070 -1.820 1.00 0.00 H new ATOM 0 HB VAL A 138 11.031 -3.320 0.628 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.552 -1.749 -0.638 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.165 -1.888 -1.378 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.779 -2.741 -2.098 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.517 -3.584 0.481 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.737 -4.643 -0.932 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.334 -5.154 0.664 1.00 0.00 H new ATOM 2163 N LEU A 139 13.704 -3.597 -0.638 1.00 0.00 N ATOM 2164 CA LEU A 139 14.970 -2.940 -0.985 1.00 0.00 C ATOM 2165 C LEU A 139 15.925 -3.860 -1.766 1.00 0.00 C ATOM 2166 O LEU A 139 16.757 -3.367 -2.529 1.00 0.00 O ATOM 2167 CB LEU A 139 15.629 -2.388 0.295 1.00 0.00 C ATOM 2168 CG LEU A 139 14.827 -1.272 1.003 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.553 -0.856 2.283 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.631 -0.029 0.136 1.00 0.00 C ATOM 0 H LEU A 139 13.618 -3.788 0.360 1.00 0.00 H new ATOM 0 HA LEU A 139 14.747 -2.112 -1.658 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.777 -3.210 0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.617 -2.003 0.042 1.00 0.00 H new ATOM 0 HG LEU A 139 13.842 -1.686 1.217 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.988 -0.069 2.782 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.642 -1.716 2.947 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.547 -0.486 2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.061 0.716 0.691 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.603 0.384 -0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.089 -0.299 -0.770 1.00 0.00 H new ATOM 2182 N GLN A 140 15.786 -5.183 -1.630 1.00 0.00 N ATOM 2183 CA GLN A 140 16.464 -6.157 -2.486 1.00 0.00 C ATOM 2184 C GLN A 140 15.770 -6.263 -3.856 1.00 0.00 C ATOM 2185 O GLN A 140 16.407 -6.078 -4.893 1.00 0.00 O ATOM 2186 CB GLN A 140 16.558 -7.502 -1.742 1.00 0.00 C ATOM 2187 CG GLN A 140 17.191 -8.627 -2.572 1.00 0.00 C ATOM 2188 CD GLN A 140 17.751 -9.744 -1.688 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.956 -9.936 -1.583 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.930 -10.513 -1.004 1.00 0.00 N ATOM 0 H GLN A 140 15.195 -5.609 -0.917 1.00 0.00 H new ATOM 0 HA GLN A 140 17.481 -5.827 -2.698 1.00 0.00 H new ATOM 0 HB2 GLN A 140 17.141 -7.363 -0.832 1.00 0.00 H new ATOM 0 HB3 GLN A 140 15.558 -7.808 -1.436 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.445 -9.041 -3.251 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.991 -8.217 -3.189 1.00 0.00 H new ATOM 0 HE21 GLN A 140 15.922 -10.373 -1.075 1.00 0.00 H new ATOM 0 HE22 GLN A 140 17.302 -11.249 -0.403 1.00 0.00 H new ATOM 2199 N LEU A 141 14.459 -6.512 -3.883 1.00 0.00 N ATOM 2200 CA LEU A 141 13.728 -6.855 -5.107 1.00 0.00 C ATOM 2201 C LEU A 141 13.546 -5.686 -6.095 1.00 0.00 C ATOM 2202 O LEU A 141 13.362 -5.927 -7.288 1.00 0.00 O ATOM 2203 CB LEU A 141 12.396 -7.509 -4.695 1.00 0.00 C ATOM 2204 CG LEU A 141 11.611 -8.165 -5.846 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.411 -9.262 -6.555 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.337 -8.790 -5.283 1.00 0.00 C ATOM 0 H LEU A 141 13.870 -6.481 -3.051 1.00 0.00 H new ATOM 0 HA LEU A 141 14.330 -7.560 -5.680 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.599 -8.265 -3.936 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.765 -6.752 -4.230 1.00 0.00 H new ATOM 0 HG LEU A 141 11.391 -7.385 -6.575 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.810 -9.690 -7.357 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.323 -8.835 -6.973 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.671 -10.043 -5.840 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.773 -9.257 -6.090 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.599 -9.543 -4.540 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.728 -8.016 -4.816 1.00 0.00 H new ATOM 2218 N LEU A 142 13.667 -4.429 -5.648 1.00 0.00 N ATOM 2219 CA LEU A 142 13.551 -3.235 -6.506 1.00 0.00 C ATOM 2220 C LEU A 142 14.657 -3.074 -7.574 1.00 0.00 C ATOM 2221 O LEU A 142 14.561 -2.186 -8.425 1.00 0.00 O ATOM 2222 CB LEU A 142 13.355 -1.982 -5.622 1.00 0.00 C ATOM 2223 CG LEU A 142 14.520 -1.573 -4.694 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.748 -1.012 -5.417 1.00 0.00 C ATOM 2225 CD2 LEU A 142 14.038 -0.479 -3.740 1.00 0.00 C ATOM 0 H LEU A 142 13.850 -4.207 -4.670 1.00 0.00 H new ATOM 0 HA LEU A 142 12.663 -3.375 -7.122 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.136 -1.139 -6.278 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.472 -2.142 -5.003 1.00 0.00 H new ATOM 0 HG LEU A 142 14.821 -2.491 -4.189 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.514 -0.752 -4.686 1.00 0.00 H new ATOM 0 HD12 LEU A 142 16.141 -1.763 -6.103 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.465 -0.121 -5.978 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.855 -0.185 -3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.707 0.385 -4.315 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.208 -0.857 -3.142 1.00 0.00 H new ATOM 2237 N GLY A 143 15.694 -3.921 -7.553 1.00 0.00 N ATOM 2238 CA GLY A 143 16.777 -3.941 -8.551 1.00 0.00 C ATOM 2239 C GLY A 143 18.126 -4.483 -8.052 1.00 0.00 C ATOM 2240 O GLY A 143 19.037 -4.686 -8.857 1.00 0.00 O ATOM 0 H GLY A 143 15.808 -4.628 -6.827 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.454 -4.544 -9.400 1.00 0.00 H new ATOM 0 HA3 GLY A 143 16.927 -2.926 -8.920 1.00 0.00 H new ATOM 2244 N SER A 144 18.260 -4.734 -6.746 1.00 0.00 N ATOM 2245 CA SER A 144 19.496 -5.192 -6.087 1.00 0.00 C ATOM 2246 C SER A 144 19.606 -6.722 -5.939 1.00 0.00 C ATOM 2247 O SER A 144 20.655 -7.220 -5.519 1.00 0.00 O ATOM 2248 CB SER A 144 19.617 -4.498 -4.723 1.00 0.00 C ATOM 2249 OG SER A 144 19.787 -3.098 -4.899 1.00 0.00 O ATOM 0 H SER A 144 17.486 -4.621 -6.092 1.00 0.00 H new ATOM 0 HA SER A 144 20.327 -4.914 -6.736 1.00 0.00 H new ATOM 0 HB2 SER A 144 18.725 -4.692 -4.128 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.463 -4.908 -4.172 1.00 0.00 H new ATOM 0 HG SER A 144 19.861 -2.665 -4.023 1.00 0.00 H new ATOM 2255 N ASN A 145 18.552 -7.476 -6.287 1.00 0.00 N ATOM 2256 CA ASN A 145 18.483 -8.945 -6.249 1.00 0.00 C ATOM 2257 C ASN A 145 19.377 -9.613 -7.318 1.00 0.00 C ATOM 2258 O ASN A 145 20.324 -10.340 -6.937 1.00 0.00 O ATOM 2259 CB ASN A 145 16.997 -9.357 -6.364 1.00 0.00 C ATOM 2260 CG ASN A 145 16.773 -10.855 -6.223 1.00 0.00 C ATOM 2261 OD1 ASN A 145 16.412 -11.356 -5.167 1.00 0.00 O ATOM 2262 ND2 ASN A 145 16.980 -11.614 -7.275 1.00 0.00 N ATOM 2263 OXT ASN A 145 19.104 -9.440 -8.528 1.00 0.00 O ATOM 0 H ASN A 145 17.683 -7.058 -6.619 1.00 0.00 H new ATOM 0 HA ASN A 145 18.885 -9.304 -5.301 1.00 0.00 H new ATOM 0 HB2 ASN A 145 16.423 -8.837 -5.597 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.610 -9.028 -7.329 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.840 -12.622 -7.212 1.00 0.00 H new ATOM 0 HD22 ASN A 145 17.281 -11.195 -8.155 1.00 0.00 H new TER 2270 ASN A 145