USER MOD reduce.3.24.130724 H: found=0, std=0, add=449, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 449 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 126 LYS NZ :NH3+ -152:sc= -0.268 (180deg=-1.1) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.3! C(o=-2.3!,f=-3.2!) USER MOD Single : A 135 LYS NZ :NH3+ -158:sc= -0.0445 (180deg=-0.323) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 HIS : no HD1:sc= -1.49 K(o=-1.5,f=-0.47) USER MOD Single : A 141 ASN : amide:sc= -7.24! C(o=-7.2!,f=-9.2!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -0.67 K(o=-0.67,f=-3.3!) USER MOD Single : A 147 GLN : amide:sc= -2.87 K(o=-2.9,f=-2.1) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -3.39! K(o=-3.4!,f=-1.2) USER MOD Single : A 156 GLN : amide:sc= -14.4! C(o=-14!,f=-24!) USER MOD Single : A 158 ASN : amide:sc= -1.42 X(o=-1.4,f=-1.2) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= -0.78 X(o=-0.78,f=-0.74) USER MOD Single : A 169 SER OG : rot -81:sc= 0.0875 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 61 N PRO A 122 14.913 3.739 1.225 1.00 0.00 N ATOM 62 CA PRO A 122 13.805 3.096 1.934 1.00 0.00 C ATOM 63 C PRO A 122 12.740 4.100 2.357 1.00 0.00 C ATOM 64 O PRO A 122 11.545 3.837 2.242 1.00 0.00 O ATOM 65 CB PRO A 122 14.472 2.459 3.165 1.00 0.00 C ATOM 66 CG PRO A 122 15.866 2.999 3.198 1.00 0.00 C ATOM 67 CD PRO A 122 16.212 3.348 1.781 1.00 0.00 C ATOM 0 HA PRO A 122 13.285 2.372 1.306 1.00 0.00 H new ATOM 0 HB2 PRO A 122 13.933 2.713 4.077 1.00 0.00 H new ATOM 0 HB3 PRO A 122 14.476 1.372 3.089 1.00 0.00 H new ATOM 0 HG2 PRO A 122 15.929 3.876 3.842 1.00 0.00 H new ATOM 0 HG3 PRO A 122 16.561 2.260 3.598 1.00 0.00 H new ATOM 0 HD2 PRO A 122 16.937 4.160 1.728 1.00 0.00 H new ATOM 0 HD3 PRO A 122 16.643 2.501 1.248 1.00 0.00 H new ATOM 75 N GLU A 123 13.179 5.248 2.854 1.00 0.00 N ATOM 76 CA GLU A 123 12.258 6.284 3.298 1.00 0.00 C ATOM 77 C GLU A 123 11.345 6.725 2.160 1.00 0.00 C ATOM 78 O GLU A 123 10.148 6.934 2.356 1.00 0.00 O ATOM 79 CB GLU A 123 13.031 7.486 3.843 1.00 0.00 C ATOM 80 CG GLU A 123 12.139 8.571 4.424 1.00 0.00 C ATOM 81 CD GLU A 123 12.896 9.849 4.728 1.00 0.00 C ATOM 82 OE1 GLU A 123 13.053 10.678 3.808 1.00 0.00 O ATOM 83 OE2 GLU A 123 13.332 10.019 5.885 1.00 0.00 O ATOM 0 H GLU A 123 14.165 5.485 2.960 1.00 0.00 H new ATOM 0 HA GLU A 123 11.641 5.868 4.094 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.722 7.144 4.614 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.634 7.913 3.042 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.334 8.788 3.722 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.674 8.203 5.338 1.00 0.00 H new ATOM 90 N GLU A 124 11.918 6.877 0.971 1.00 0.00 N ATOM 91 CA GLU A 124 11.155 7.306 -0.194 1.00 0.00 C ATOM 92 C GLU A 124 10.235 6.204 -0.704 1.00 0.00 C ATOM 93 O GLU A 124 9.084 6.464 -1.052 1.00 0.00 O ATOM 94 CB GLU A 124 12.098 7.758 -1.311 1.00 0.00 C ATOM 95 CG GLU A 124 11.385 8.419 -2.480 1.00 0.00 C ATOM 96 CD GLU A 124 11.750 9.882 -2.638 1.00 0.00 C ATOM 97 OE1 GLU A 124 10.832 10.728 -2.622 1.00 0.00 O ATOM 98 OE2 GLU A 124 12.955 10.182 -2.774 1.00 0.00 O ATOM 0 H GLU A 124 12.908 6.709 0.789 1.00 0.00 H new ATOM 0 HA GLU A 124 10.532 8.146 0.114 1.00 0.00 H new ATOM 0 HB2 GLU A 124 12.827 8.456 -0.899 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.654 6.895 -1.677 1.00 0.00 H new ATOM 0 HG2 GLU A 124 11.631 7.886 -3.398 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.308 8.331 -2.340 1.00 0.00 H new ATOM 105 N ILE A 125 10.739 4.979 -0.751 1.00 0.00 N ATOM 106 CA ILE A 125 9.936 3.855 -1.223 1.00 0.00 C ATOM 107 C ILE A 125 8.796 3.576 -0.255 1.00 0.00 C ATOM 108 O ILE A 125 7.668 3.300 -0.662 1.00 0.00 O ATOM 109 CB ILE A 125 10.785 2.573 -1.418 1.00 0.00 C ATOM 110 CG1 ILE A 125 10.981 1.824 -0.094 1.00 0.00 C ATOM 111 CG2 ILE A 125 12.132 2.920 -2.025 1.00 0.00 C ATOM 112 CD1 ILE A 125 11.791 0.553 -0.233 1.00 0.00 C ATOM 0 H ILE A 125 11.690 4.737 -0.472 1.00 0.00 H new ATOM 0 HA ILE A 125 9.530 4.135 -2.195 1.00 0.00 H new ATOM 0 HB ILE A 125 10.244 1.917 -2.100 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.476 2.485 0.618 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.004 1.579 0.324 1.00 0.00 H new ATOM 0 HG21 ILE A 125 12.717 2.010 -2.156 1.00 0.00 H new ATOM 0 HG22 ILE A 125 11.983 3.398 -2.993 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.665 3.602 -1.362 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.890 0.076 0.742 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.287 -0.126 -0.920 1.00 0.00 H new ATOM 0 HD13 ILE A 125 12.781 0.793 -0.621 1.00 0.00 H new ATOM 124 N LYS A 126 9.106 3.653 1.032 1.00 0.00 N ATOM 125 CA LYS A 126 8.116 3.413 2.071 1.00 0.00 C ATOM 126 C LYS A 126 7.029 4.477 2.037 1.00 0.00 C ATOM 127 O LYS A 126 5.840 4.163 2.095 1.00 0.00 O ATOM 128 CB LYS A 126 8.782 3.381 3.449 1.00 0.00 C ATOM 129 CG LYS A 126 8.095 2.455 4.439 1.00 0.00 C ATOM 130 CD LYS A 126 7.292 3.235 5.467 1.00 0.00 C ATOM 131 CE LYS A 126 8.160 3.673 6.636 1.00 0.00 C ATOM 132 NZ LYS A 126 8.847 2.519 7.281 1.00 0.00 N ATOM 0 H LYS A 126 10.037 3.880 1.381 1.00 0.00 H new ATOM 0 HA LYS A 126 7.655 2.443 1.883 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.820 3.069 3.334 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.796 4.391 3.859 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.436 1.772 3.903 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.842 1.844 4.946 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.847 4.111 4.995 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.471 2.619 5.833 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.904 4.390 6.287 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.543 4.187 7.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 9.022 2.735 8.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.246 1.673 7.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 9.753 2.342 6.802 1.00 0.00 H new ATOM 146 N ALA A 127 7.438 5.734 1.924 1.00 0.00 N ATOM 147 CA ALA A 127 6.482 6.830 1.863 1.00 0.00 C ATOM 148 C ALA A 127 5.723 6.773 0.550 1.00 0.00 C ATOM 149 O ALA A 127 4.509 6.966 0.511 1.00 0.00 O ATOM 150 CB ALA A 127 7.188 8.168 2.020 1.00 0.00 C ATOM 0 H ALA A 127 8.416 6.018 1.873 1.00 0.00 H new ATOM 0 HA ALA A 127 5.773 6.728 2.685 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.456 8.974 1.971 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.699 8.199 2.982 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.917 8.291 1.219 1.00 0.00 H new ATOM 156 N LYS A 128 6.449 6.494 -0.526 1.00 0.00 N ATOM 157 CA LYS A 128 5.848 6.394 -1.845 1.00 0.00 C ATOM 158 C LYS A 128 4.811 5.285 -1.868 1.00 0.00 C ATOM 159 O LYS A 128 3.706 5.463 -2.382 1.00 0.00 O ATOM 160 CB LYS A 128 6.920 6.133 -2.905 1.00 0.00 C ATOM 161 CG LYS A 128 7.605 7.397 -3.402 1.00 0.00 C ATOM 162 CD LYS A 128 7.489 7.540 -4.911 1.00 0.00 C ATOM 163 CE LYS A 128 8.447 6.609 -5.635 1.00 0.00 C ATOM 164 NZ LYS A 128 8.116 6.485 -7.082 1.00 0.00 N ATOM 0 H LYS A 128 7.456 6.333 -0.508 1.00 0.00 H new ATOM 0 HA LYS A 128 5.357 7.340 -2.072 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.672 5.461 -2.492 1.00 0.00 H new ATOM 0 HB3 LYS A 128 6.464 5.620 -3.752 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.160 8.267 -2.918 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.657 7.377 -3.118 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.466 7.323 -5.220 1.00 0.00 H new ATOM 0 HD3 LYS A 128 7.697 8.571 -5.197 1.00 0.00 H new ATOM 0 HE2 LYS A 128 9.466 6.981 -5.526 1.00 0.00 H new ATOM 0 HE3 LYS A 128 8.416 5.624 -5.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 8.793 5.841 -7.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 7.153 6.106 -7.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 8.170 7.421 -7.532 1.00 0.00 H new ATOM 178 N ALA A 129 5.163 4.142 -1.288 1.00 0.00 N ATOM 179 CA ALA A 129 4.245 3.016 -1.225 1.00 0.00 C ATOM 180 C ALA A 129 3.039 3.376 -0.379 1.00 0.00 C ATOM 181 O ALA A 129 1.897 3.187 -0.786 1.00 0.00 O ATOM 182 CB ALA A 129 4.946 1.790 -0.667 1.00 0.00 C ATOM 0 H ALA A 129 6.072 3.974 -0.858 1.00 0.00 H new ATOM 0 HA ALA A 129 3.905 2.782 -2.234 1.00 0.00 H new ATOM 0 HB1 ALA A 129 4.245 0.957 -0.627 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.786 1.527 -1.310 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.312 2.005 0.337 1.00 0.00 H new ATOM 188 N LEU A 130 3.310 3.901 0.807 1.00 0.00 N ATOM 189 CA LEU A 130 2.262 4.301 1.735 1.00 0.00 C ATOM 190 C LEU A 130 1.351 5.344 1.108 1.00 0.00 C ATOM 191 O LEU A 130 0.144 5.333 1.331 1.00 0.00 O ATOM 192 CB LEU A 130 2.893 4.840 3.022 1.00 0.00 C ATOM 193 CG LEU A 130 2.819 3.895 4.223 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.164 3.826 4.931 1.00 0.00 C ATOM 195 CD2 LEU A 130 1.729 4.338 5.188 1.00 0.00 C ATOM 0 H LEU A 130 4.256 4.061 1.152 1.00 0.00 H new ATOM 0 HA LEU A 130 1.653 3.429 1.974 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.940 5.073 2.826 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.402 5.777 3.285 1.00 0.00 H new ATOM 0 HG LEU A 130 2.570 2.898 3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.093 3.149 5.783 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.921 3.459 4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.443 4.820 5.280 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.693 3.653 6.035 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.946 5.345 5.545 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.766 4.334 4.676 1.00 0.00 H new ATOM 207 N ASP A 131 1.928 6.236 0.318 1.00 0.00 N ATOM 208 CA ASP A 131 1.145 7.272 -0.340 1.00 0.00 C ATOM 209 C ASP A 131 0.238 6.656 -1.396 1.00 0.00 C ATOM 210 O ASP A 131 -0.950 6.970 -1.468 1.00 0.00 O ATOM 211 CB ASP A 131 2.061 8.319 -0.976 1.00 0.00 C ATOM 212 CG ASP A 131 1.459 9.710 -0.945 1.00 0.00 C ATOM 213 OD1 ASP A 131 0.812 10.098 -1.940 1.00 0.00 O ATOM 214 OD2 ASP A 131 1.634 10.410 0.074 1.00 0.00 O ATOM 0 H ASP A 131 2.928 6.265 0.117 1.00 0.00 H new ATOM 0 HA ASP A 131 0.527 7.765 0.411 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.017 8.328 -0.452 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.267 8.038 -2.009 1.00 0.00 H new ATOM 219 N LEU A 132 0.803 5.774 -2.213 1.00 0.00 N ATOM 220 CA LEU A 132 0.037 5.114 -3.260 1.00 0.00 C ATOM 221 C LEU A 132 -1.041 4.230 -2.663 1.00 0.00 C ATOM 222 O LEU A 132 -2.198 4.282 -3.079 1.00 0.00 O ATOM 223 CB LEU A 132 0.949 4.273 -4.153 1.00 0.00 C ATOM 224 CG LEU A 132 1.232 4.871 -5.530 1.00 0.00 C ATOM 225 CD1 LEU A 132 2.667 5.355 -5.602 1.00 0.00 C ATOM 226 CD2 LEU A 132 0.954 3.853 -6.628 1.00 0.00 C ATOM 0 H LEU A 132 1.785 5.501 -2.170 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.434 5.890 -3.864 1.00 0.00 H new ATOM 0 HB2 LEU A 132 1.897 4.120 -3.638 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.497 3.290 -4.286 1.00 0.00 H new ATOM 0 HG LEU A 132 0.568 5.721 -5.683 1.00 0.00 H new ATOM 0 HD11 LEU A 132 2.859 5.780 -6.587 1.00 0.00 H new ATOM 0 HD12 LEU A 132 2.833 6.117 -4.840 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.343 4.517 -5.430 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.162 4.300 -7.600 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.592 2.981 -6.486 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.092 3.548 -6.585 1.00 0.00 H new ATOM 238 N LEU A 133 -0.666 3.417 -1.684 1.00 0.00 N ATOM 239 CA LEU A 133 -1.614 2.532 -1.041 1.00 0.00 C ATOM 240 C LEU A 133 -2.637 3.338 -0.261 1.00 0.00 C ATOM 241 O LEU A 133 -3.812 2.985 -0.218 1.00 0.00 O ATOM 242 CB LEU A 133 -0.886 1.556 -0.118 1.00 0.00 C ATOM 243 CG LEU A 133 0.164 0.682 -0.807 1.00 0.00 C ATOM 244 CD1 LEU A 133 0.913 -0.159 0.215 1.00 0.00 C ATOM 245 CD2 LEU A 133 -0.486 -0.202 -1.863 1.00 0.00 C ATOM 0 H LEU A 133 0.286 3.356 -1.322 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.135 1.959 -1.808 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.401 2.123 0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.623 0.908 0.356 1.00 0.00 H new ATOM 0 HG LEU A 133 0.883 1.333 -1.304 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.655 -0.774 -0.294 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.412 0.496 0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.209 -0.802 0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.276 -0.816 -2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.228 -0.846 -1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.972 0.423 -2.612 1.00 0.00 H new ATOM 257 N ASN A 134 -2.190 4.435 0.346 1.00 0.00 N ATOM 258 CA ASN A 134 -3.091 5.290 1.102 1.00 0.00 C ATOM 259 C ASN A 134 -4.148 5.872 0.182 1.00 0.00 C ATOM 260 O ASN A 134 -5.332 5.898 0.517 1.00 0.00 O ATOM 261 CB ASN A 134 -2.325 6.426 1.774 1.00 0.00 C ATOM 262 CG ASN A 134 -1.745 6.027 3.113 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.314 5.205 3.832 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.606 6.613 3.453 1.00 0.00 N ATOM 0 H ASN A 134 -1.219 4.747 0.328 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.568 4.684 1.872 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.520 6.754 1.117 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -2.992 7.277 1.911 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.163 6.389 4.344 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.172 7.288 2.824 1.00 0.00 H new ATOM 271 N LYS A 135 -3.713 6.349 -0.978 1.00 0.00 N ATOM 272 CA LYS A 135 -4.633 6.942 -1.938 1.00 0.00 C ATOM 273 C LYS A 135 -5.631 5.901 -2.420 1.00 0.00 C ATOM 274 O LYS A 135 -6.825 6.179 -2.532 1.00 0.00 O ATOM 275 CB LYS A 135 -3.864 7.532 -3.123 1.00 0.00 C ATOM 276 CG LYS A 135 -4.173 8.997 -3.377 1.00 0.00 C ATOM 277 CD LYS A 135 -3.587 9.470 -4.698 1.00 0.00 C ATOM 278 CE LYS A 135 -2.259 10.181 -4.495 1.00 0.00 C ATOM 279 NZ LYS A 135 -2.426 11.478 -3.784 1.00 0.00 N ATOM 0 H LYS A 135 -2.737 6.337 -1.274 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.178 7.748 -1.446 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.795 7.420 -2.944 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -4.099 6.959 -4.020 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -5.253 9.146 -3.383 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -3.772 9.601 -2.563 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.446 8.617 -5.361 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -4.290 10.143 -5.189 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.587 9.539 -3.926 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.789 10.356 -5.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.610 12.091 -3.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -3.297 11.943 -4.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.487 11.307 -2.760 1.00 0.00 H new ATOM 293 N LYS A 136 -5.146 4.693 -2.681 1.00 0.00 N ATOM 294 CA LYS A 136 -6.020 3.616 -3.121 1.00 0.00 C ATOM 295 C LYS A 136 -6.988 3.265 -2.009 1.00 0.00 C ATOM 296 O LYS A 136 -8.192 3.173 -2.229 1.00 0.00 O ATOM 297 CB LYS A 136 -5.203 2.389 -3.529 1.00 0.00 C ATOM 298 CG LYS A 136 -4.007 2.720 -4.409 1.00 0.00 C ATOM 299 CD LYS A 136 -4.192 2.201 -5.827 1.00 0.00 C ATOM 300 CE LYS A 136 -2.856 1.893 -6.483 1.00 0.00 C ATOM 301 NZ LYS A 136 -2.887 2.141 -7.951 1.00 0.00 N ATOM 0 H LYS A 136 -4.162 4.437 -2.596 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.582 3.949 -3.993 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.853 1.881 -2.631 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.851 1.691 -4.058 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -3.860 3.800 -4.433 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.106 2.285 -3.977 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.807 1.301 -5.809 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.728 2.942 -6.420 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.078 2.506 -6.028 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.591 0.852 -6.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.957 1.919 -8.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.611 1.538 -8.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.114 3.140 -8.130 1.00 0.00 H new ATOM 315 N LEU A 137 -6.457 3.073 -0.811 1.00 0.00 N ATOM 316 CA LEU A 137 -7.268 2.738 0.348 1.00 0.00 C ATOM 317 C LEU A 137 -8.322 3.808 0.597 1.00 0.00 C ATOM 318 O LEU A 137 -9.487 3.500 0.851 1.00 0.00 O ATOM 319 CB LEU A 137 -6.360 2.594 1.575 1.00 0.00 C ATOM 320 CG LEU A 137 -7.055 2.183 2.871 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.688 0.809 2.729 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.065 2.196 4.027 1.00 0.00 C ATOM 0 H LEU A 137 -5.458 3.145 -0.616 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.782 1.795 0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.589 1.857 1.349 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.853 3.544 1.742 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.846 2.903 3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.178 0.536 3.664 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.425 0.829 1.926 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.916 0.075 2.496 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.574 1.901 4.945 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.255 1.497 3.820 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.657 3.200 4.145 1.00 0.00 H new ATOM 334 N HIS A 138 -7.907 5.064 0.514 1.00 0.00 N ATOM 335 CA HIS A 138 -8.820 6.180 0.721 1.00 0.00 C ATOM 336 C HIS A 138 -9.824 6.257 -0.422 1.00 0.00 C ATOM 337 O HIS A 138 -11.010 6.504 -0.207 1.00 0.00 O ATOM 338 CB HIS A 138 -8.042 7.492 0.831 1.00 0.00 C ATOM 339 CG HIS A 138 -7.303 7.641 2.124 1.00 0.00 C ATOM 340 ND1 HIS A 138 -7.928 7.636 3.353 1.00 0.00 N ATOM 341 CD2 HIS A 138 -5.982 7.794 2.377 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.023 7.781 4.306 1.00 0.00 C ATOM 343 NE2 HIS A 138 -5.835 7.879 3.740 1.00 0.00 N ATOM 0 H HIS A 138 -6.946 5.336 0.305 1.00 0.00 H new ATOM 0 HA HIS A 138 -9.361 6.018 1.653 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -7.332 7.554 0.006 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -8.734 8.326 0.719 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.191 7.841 1.643 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -7.222 7.814 5.367 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -4.951 7.998 4.234 1.00 0.00 H new ATOM 352 N ARG A 139 -9.338 6.034 -1.639 1.00 0.00 N ATOM 353 CA ARG A 139 -10.191 6.068 -2.820 1.00 0.00 C ATOM 354 C ARG A 139 -11.136 4.874 -2.829 1.00 0.00 C ATOM 355 O ARG A 139 -12.309 4.998 -3.179 1.00 0.00 O ATOM 356 CB ARG A 139 -9.342 6.071 -4.093 1.00 0.00 C ATOM 357 CG ARG A 139 -10.075 6.607 -5.311 1.00 0.00 C ATOM 358 CD ARG A 139 -9.610 5.924 -6.588 1.00 0.00 C ATOM 359 NE ARG A 139 -8.571 6.691 -7.271 1.00 0.00 N ATOM 360 CZ ARG A 139 -7.271 6.593 -6.999 1.00 0.00 C ATOM 361 NH1 ARG A 139 -6.841 5.764 -6.054 1.00 0.00 N ATOM 362 NH2 ARG A 139 -6.395 7.326 -7.672 1.00 0.00 N ATOM 0 H ARG A 139 -8.358 5.828 -1.832 1.00 0.00 H new ATOM 0 HA ARG A 139 -10.782 6.984 -2.789 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -8.449 6.672 -3.923 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -9.007 5.054 -4.299 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -11.147 6.457 -5.187 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -9.911 7.682 -5.392 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -9.230 4.930 -6.350 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -10.460 5.789 -7.257 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.859 7.342 -8.002 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.508 5.197 -5.531 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -5.844 5.695 -5.852 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.717 7.966 -8.399 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -5.399 7.250 -7.463 1.00 0.00 H new ATOM 376 N ALA A 140 -10.616 3.715 -2.441 1.00 0.00 N ATOM 377 CA ALA A 140 -11.417 2.497 -2.401 1.00 0.00 C ATOM 378 C ALA A 140 -12.577 2.632 -1.420 1.00 0.00 C ATOM 379 O ALA A 140 -13.714 2.275 -1.731 1.00 0.00 O ATOM 380 CB ALA A 140 -10.546 1.306 -2.031 1.00 0.00 C ATOM 0 H ALA A 140 -9.646 3.593 -2.150 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.835 2.334 -3.394 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.156 0.403 -2.005 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -9.756 1.189 -2.773 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -10.101 1.472 -1.050 1.00 0.00 H new ATOM 386 N ASN A 141 -12.279 3.150 -0.236 1.00 0.00 N ATOM 387 CA ASN A 141 -13.290 3.336 0.802 1.00 0.00 C ATOM 388 C ASN A 141 -14.269 4.448 0.433 1.00 0.00 C ATOM 389 O ASN A 141 -15.453 4.381 0.762 1.00 0.00 O ATOM 390 CB ASN A 141 -12.621 3.669 2.139 1.00 0.00 C ATOM 391 CG ASN A 141 -11.988 2.457 2.795 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.593 1.388 2.869 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.762 2.624 3.279 1.00 0.00 N ATOM 0 H ASN A 141 -11.342 3.451 0.032 1.00 0.00 H new ATOM 0 HA ASN A 141 -13.846 2.403 0.892 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -11.858 4.430 1.979 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -13.362 4.097 2.814 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -10.283 1.847 3.735 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -10.299 3.529 3.195 1.00 0.00 H new ATOM 400 N LYS A 142 -13.761 5.475 -0.238 1.00 0.00 N ATOM 401 CA LYS A 142 -14.579 6.615 -0.638 1.00 0.00 C ATOM 402 C LYS A 142 -15.730 6.199 -1.552 1.00 0.00 C ATOM 403 O LYS A 142 -16.830 6.743 -1.464 1.00 0.00 O ATOM 404 CB LYS A 142 -13.712 7.662 -1.343 1.00 0.00 C ATOM 405 CG LYS A 142 -13.452 8.902 -0.503 1.00 0.00 C ATOM 406 CD LYS A 142 -12.631 9.928 -1.267 1.00 0.00 C ATOM 407 CE LYS A 142 -13.399 10.488 -2.454 1.00 0.00 C ATOM 408 NZ LYS A 142 -13.144 11.942 -2.645 1.00 0.00 N ATOM 0 H LYS A 142 -12.782 5.542 -0.518 1.00 0.00 H new ATOM 0 HA LYS A 142 -15.010 7.042 0.268 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -12.758 7.209 -1.613 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.198 7.958 -2.272 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -14.401 9.345 -0.202 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -12.927 8.621 0.410 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -12.350 10.741 -0.598 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.706 9.468 -1.615 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.115 9.948 -3.357 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -14.466 10.323 -2.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -13.686 12.285 -3.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -13.438 12.461 -1.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -12.129 12.098 -2.812 1.00 0.00 H new ATOM 422 N PHE A 143 -15.466 5.250 -2.441 1.00 0.00 N ATOM 423 CA PHE A 143 -16.481 4.788 -3.382 1.00 0.00 C ATOM 424 C PHE A 143 -17.124 3.475 -2.932 1.00 0.00 C ATOM 425 O PHE A 143 -18.082 3.006 -3.547 1.00 0.00 O ATOM 426 CB PHE A 143 -15.868 4.633 -4.775 1.00 0.00 C ATOM 427 CG PHE A 143 -15.361 5.930 -5.345 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.381 6.657 -4.686 1.00 0.00 C ATOM 429 CD2 PHE A 143 -15.868 6.426 -6.536 1.00 0.00 C ATOM 430 CE1 PHE A 143 -13.917 7.851 -5.201 1.00 0.00 C ATOM 431 CE2 PHE A 143 -15.406 7.621 -7.057 1.00 0.00 C ATOM 432 CZ PHE A 143 -14.430 8.334 -6.388 1.00 0.00 C ATOM 0 H PHE A 143 -14.562 4.786 -2.531 1.00 0.00 H new ATOM 0 HA PHE A 143 -17.270 5.539 -3.415 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -15.046 3.919 -4.726 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -16.615 4.214 -5.449 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -13.975 6.284 -3.757 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -16.632 5.873 -7.063 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -13.154 8.406 -4.676 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -15.808 7.997 -7.986 1.00 0.00 H new ATOM 0 HZ PHE A 143 -14.069 9.268 -6.793 1.00 0.00 H new ATOM 442 N GLY A 144 -16.608 2.893 -1.853 1.00 0.00 N ATOM 443 CA GLY A 144 -17.165 1.652 -1.346 1.00 0.00 C ATOM 444 C GLY A 144 -16.658 0.425 -2.080 1.00 0.00 C ATOM 445 O GLY A 144 -17.352 -0.588 -2.157 1.00 0.00 O ATOM 0 H GLY A 144 -15.817 3.257 -1.322 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -16.924 1.559 -0.287 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -18.252 1.691 -1.424 1.00 0.00 H new ATOM 449 N GLN A 145 -15.444 0.512 -2.617 1.00 0.00 N ATOM 450 CA GLN A 145 -14.847 -0.607 -3.345 1.00 0.00 C ATOM 451 C GLN A 145 -14.957 -1.902 -2.537 1.00 0.00 C ATOM 452 O GLN A 145 -15.409 -1.890 -1.392 1.00 0.00 O ATOM 453 CB GLN A 145 -13.379 -0.312 -3.661 1.00 0.00 C ATOM 454 CG GLN A 145 -12.867 -1.026 -4.901 1.00 0.00 C ATOM 455 CD GLN A 145 -11.861 -2.114 -4.576 1.00 0.00 C ATOM 456 OE1 GLN A 145 -12.132 -3.300 -4.759 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.692 -1.711 -4.089 1.00 0.00 N ATOM 0 H GLN A 145 -14.855 1.343 -2.563 1.00 0.00 H new ATOM 0 HA GLN A 145 -15.393 -0.734 -4.279 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -13.254 0.763 -3.793 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -12.767 -0.602 -2.807 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -13.709 -1.464 -5.437 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -12.407 -0.299 -5.570 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -10.511 -0.716 -3.954 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -9.975 -2.396 -3.850 1.00 0.00 H new ATOM 466 N ASP A 146 -14.536 -3.015 -3.133 1.00 0.00 N ATOM 467 CA ASP A 146 -14.586 -4.309 -2.455 1.00 0.00 C ATOM 468 C ASP A 146 -13.975 -4.205 -1.060 1.00 0.00 C ATOM 469 O ASP A 146 -12.786 -3.928 -0.919 1.00 0.00 O ATOM 470 CB ASP A 146 -13.845 -5.368 -3.273 1.00 0.00 C ATOM 471 CG ASP A 146 -14.503 -5.627 -4.614 1.00 0.00 C ATOM 472 OD1 ASP A 146 -14.704 -4.656 -5.374 1.00 0.00 O ATOM 473 OD2 ASP A 146 -14.816 -6.801 -4.906 1.00 0.00 O ATOM 0 H ASP A 146 -14.158 -3.048 -4.080 1.00 0.00 H new ATOM 0 HA ASP A 146 -15.630 -4.606 -2.359 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -12.816 -5.046 -3.432 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.804 -6.298 -2.706 1.00 0.00 H new ATOM 478 N GLN A 147 -14.798 -4.420 -0.035 1.00 0.00 N ATOM 479 CA GLN A 147 -14.344 -4.336 1.351 1.00 0.00 C ATOM 480 C GLN A 147 -13.118 -5.208 1.600 1.00 0.00 C ATOM 481 O GLN A 147 -12.209 -4.817 2.332 1.00 0.00 O ATOM 482 CB GLN A 147 -15.472 -4.749 2.299 1.00 0.00 C ATOM 483 CG GLN A 147 -15.333 -4.171 3.697 1.00 0.00 C ATOM 484 CD GLN A 147 -14.056 -4.611 4.386 1.00 0.00 C ATOM 485 OE1 GLN A 147 -13.914 -5.772 4.771 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.119 -3.685 4.545 1.00 0.00 N ATOM 0 H GLN A 147 -15.785 -4.654 -0.139 1.00 0.00 H new ATOM 0 HA GLN A 147 -14.063 -3.300 1.542 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -16.425 -4.431 1.876 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -15.500 -5.837 2.366 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -15.354 -3.083 3.640 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -16.189 -4.475 4.299 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -13.279 -2.735 4.210 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -12.239 -3.923 5.002 1.00 0.00 H new ATOM 495 N ALA A 148 -13.095 -6.388 0.992 1.00 0.00 N ATOM 496 CA ALA A 148 -11.973 -7.300 1.160 1.00 0.00 C ATOM 497 C ALA A 148 -10.702 -6.708 0.570 1.00 0.00 C ATOM 498 O ALA A 148 -9.612 -6.878 1.117 1.00 0.00 O ATOM 499 CB ALA A 148 -12.282 -8.647 0.521 1.00 0.00 C ATOM 0 H ALA A 148 -13.836 -6.733 0.382 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.813 -7.452 2.228 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.433 -9.317 0.656 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -13.164 -9.080 0.993 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -12.471 -8.510 -0.544 1.00 0.00 H new ATOM 505 N ASP A 149 -10.851 -6.005 -0.544 1.00 0.00 N ATOM 506 CA ASP A 149 -9.717 -5.377 -1.204 1.00 0.00 C ATOM 507 C ASP A 149 -9.201 -4.206 -0.376 1.00 0.00 C ATOM 508 O ASP A 149 -7.997 -3.943 -0.332 1.00 0.00 O ATOM 509 CB ASP A 149 -10.112 -4.900 -2.602 1.00 0.00 C ATOM 510 CG ASP A 149 -8.918 -4.764 -3.526 1.00 0.00 C ATOM 511 OD1 ASP A 149 -8.219 -3.732 -3.446 1.00 0.00 O ATOM 512 OD2 ASP A 149 -8.681 -5.691 -4.329 1.00 0.00 O ATOM 0 H ASP A 149 -11.746 -5.856 -1.009 1.00 0.00 H new ATOM 0 HA ASP A 149 -8.921 -6.115 -1.298 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -10.824 -5.602 -3.035 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -10.619 -3.938 -2.525 1.00 0.00 H new ATOM 517 N ILE A 150 -10.117 -3.506 0.291 1.00 0.00 N ATOM 518 CA ILE A 150 -9.736 -2.368 1.119 1.00 0.00 C ATOM 519 C ILE A 150 -8.966 -2.839 2.346 1.00 0.00 C ATOM 520 O ILE A 150 -7.918 -2.285 2.678 1.00 0.00 O ATOM 521 CB ILE A 150 -10.952 -1.530 1.583 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.119 -1.649 0.594 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.541 -0.074 1.758 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.263 -0.695 0.874 1.00 0.00 C ATOM 0 H ILE A 150 -11.117 -3.705 0.274 1.00 0.00 H new ATOM 0 HA ILE A 150 -9.108 -1.732 0.496 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.293 -1.920 2.542 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -11.747 -1.468 -0.415 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -12.498 -2.671 0.616 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -11.401 0.510 2.085 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -9.751 -0.006 2.506 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -10.176 0.318 0.809 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -14.048 -0.841 0.132 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -13.663 -0.889 1.869 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -12.901 0.332 0.823 1.00 0.00 H new ATOM 536 N ASP A 151 -9.482 -3.868 3.015 1.00 0.00 N ATOM 537 CA ASP A 151 -8.821 -4.405 4.197 1.00 0.00 C ATOM 538 C ASP A 151 -7.454 -4.966 3.825 1.00 0.00 C ATOM 539 O ASP A 151 -6.491 -4.831 4.579 1.00 0.00 O ATOM 540 CB ASP A 151 -9.680 -5.493 4.844 1.00 0.00 C ATOM 541 CG ASP A 151 -9.233 -5.822 6.254 1.00 0.00 C ATOM 542 OD1 ASP A 151 -8.217 -6.534 6.404 1.00 0.00 O ATOM 543 OD2 ASP A 151 -9.898 -5.370 7.209 1.00 0.00 O ATOM 0 H ASP A 151 -10.349 -4.342 2.760 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.687 -3.597 4.916 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.720 -5.167 4.863 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.639 -6.395 4.233 1.00 0.00 H new ATOM 548 N SER A 152 -7.372 -5.575 2.644 1.00 0.00 N ATOM 549 CA SER A 152 -6.114 -6.128 2.165 1.00 0.00 C ATOM 550 C SER A 152 -5.104 -5.003 2.014 1.00 0.00 C ATOM 551 O SER A 152 -3.938 -5.131 2.393 1.00 0.00 O ATOM 552 CB SER A 152 -6.314 -6.843 0.827 1.00 0.00 C ATOM 553 OG SER A 152 -5.503 -8.001 0.741 1.00 0.00 O ATOM 0 H SER A 152 -8.159 -5.696 2.006 1.00 0.00 H new ATOM 0 HA SER A 152 -5.745 -6.858 2.885 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.362 -7.120 0.712 1.00 0.00 H new ATOM 0 HB3 SER A 152 -6.072 -6.164 0.009 1.00 0.00 H new ATOM 0 HG SER A 152 -5.651 -8.440 -0.122 1.00 0.00 H new ATOM 559 N LEU A 153 -5.583 -3.882 1.485 1.00 0.00 N ATOM 560 CA LEU A 153 -4.748 -2.708 1.309 1.00 0.00 C ATOM 561 C LEU A 153 -4.294 -2.200 2.670 1.00 0.00 C ATOM 562 O LEU A 153 -3.170 -1.722 2.825 1.00 0.00 O ATOM 563 CB LEU A 153 -5.519 -1.612 0.566 1.00 0.00 C ATOM 564 CG LEU A 153 -5.498 -1.721 -0.960 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.587 -0.855 -1.574 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.135 -1.320 -1.499 1.00 0.00 C ATOM 0 H LEU A 153 -6.547 -3.766 1.172 1.00 0.00 H new ATOM 0 HA LEU A 153 -3.875 -2.977 0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.556 -1.629 0.901 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -5.107 -0.644 0.851 1.00 0.00 H new ATOM 0 HG LEU A 153 -5.690 -2.758 -1.234 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.556 -0.946 -2.660 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.561 -1.183 -1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -6.426 0.186 -1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.135 -1.402 -2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.919 -0.291 -1.213 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.372 -1.979 -1.085 1.00 0.00 H new ATOM 578 N GLN A 154 -5.179 -2.315 3.655 1.00 0.00 N ATOM 579 CA GLN A 154 -4.890 -1.878 5.013 1.00 0.00 C ATOM 580 C GLN A 154 -3.789 -2.721 5.637 1.00 0.00 C ATOM 581 O GLN A 154 -2.868 -2.199 6.264 1.00 0.00 O ATOM 582 CB GLN A 154 -6.158 -1.970 5.867 1.00 0.00 C ATOM 583 CG GLN A 154 -5.947 -1.612 7.329 1.00 0.00 C ATOM 584 CD GLN A 154 -6.369 -0.192 7.637 1.00 0.00 C ATOM 585 OE1 GLN A 154 -6.955 0.083 8.684 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.071 0.718 6.721 1.00 0.00 N ATOM 0 H GLN A 154 -6.111 -2.712 3.534 1.00 0.00 H new ATOM 0 HA GLN A 154 -4.548 -0.844 4.973 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.915 -1.308 5.447 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -6.552 -2.984 5.805 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -6.513 -2.301 7.955 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -4.895 -1.740 7.584 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -5.584 0.443 5.868 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -6.329 1.694 6.869 1.00 0.00 H new ATOM 595 N ARG A 155 -3.892 -4.030 5.460 1.00 0.00 N ATOM 596 CA ARG A 155 -2.904 -4.947 6.004 1.00 0.00 C ATOM 597 C ARG A 155 -1.535 -4.664 5.410 1.00 0.00 C ATOM 598 O ARG A 155 -0.520 -4.672 6.114 1.00 0.00 O ATOM 599 CB ARG A 155 -3.310 -6.397 5.727 1.00 0.00 C ATOM 600 CG ARG A 155 -4.626 -6.794 6.378 1.00 0.00 C ATOM 601 CD ARG A 155 -4.411 -7.731 7.557 1.00 0.00 C ATOM 602 NE ARG A 155 -5.098 -7.265 8.759 1.00 0.00 N ATOM 603 CZ ARG A 155 -4.600 -6.356 9.595 1.00 0.00 C ATOM 604 NH1 ARG A 155 -3.410 -5.814 9.368 1.00 0.00 N ATOM 605 NH2 ARG A 155 -5.294 -5.987 10.663 1.00 0.00 N ATOM 0 H ARG A 155 -4.649 -4.479 4.945 1.00 0.00 H new ATOM 0 HA ARG A 155 -2.854 -4.799 7.083 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -3.388 -6.545 4.650 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -2.523 -7.061 6.084 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -5.150 -5.899 6.715 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -5.265 -7.279 5.640 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -4.769 -8.727 7.298 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -3.344 -7.819 7.760 1.00 0.00 H new ATOM 0 HE ARG A 155 -6.014 -7.660 8.971 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -2.870 -6.093 8.549 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -3.035 -5.118 10.013 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -6.209 -6.399 10.844 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -4.913 -5.291 11.303 1.00 0.00 H new ATOM 619 N GLN A 156 -1.511 -4.391 4.112 1.00 0.00 N ATOM 620 CA GLN A 156 -0.266 -4.091 3.429 1.00 0.00 C ATOM 621 C GLN A 156 0.264 -2.733 3.875 1.00 0.00 C ATOM 622 O GLN A 156 1.459 -2.577 4.117 1.00 0.00 O ATOM 623 CB GLN A 156 -0.472 -4.157 1.907 1.00 0.00 C ATOM 624 CG GLN A 156 0.007 -2.939 1.125 1.00 0.00 C ATOM 625 CD GLN A 156 -1.054 -2.417 0.185 1.00 0.00 C ATOM 626 OE1 GLN A 156 -1.561 -1.309 0.356 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.401 -3.221 -0.811 1.00 0.00 N ATOM 0 H GLN A 156 -2.338 -4.372 3.515 1.00 0.00 H new ATOM 0 HA GLN A 156 0.484 -4.837 3.693 1.00 0.00 H new ATOM 0 HB2 GLN A 156 0.045 -5.038 1.526 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -1.534 -4.300 1.708 1.00 0.00 H new ATOM 0 HG2 GLN A 156 0.294 -2.151 1.821 1.00 0.00 H new ATOM 0 HG3 GLN A 156 0.899 -3.201 0.556 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -0.952 -4.131 -0.912 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -2.117 -2.929 -1.476 1.00 0.00 H new ATOM 636 N ILE A 157 -0.634 -1.760 3.993 1.00 0.00 N ATOM 637 CA ILE A 157 -0.248 -0.420 4.418 1.00 0.00 C ATOM 638 C ILE A 157 0.359 -0.458 5.815 1.00 0.00 C ATOM 639 O ILE A 157 1.444 0.075 6.046 1.00 0.00 O ATOM 640 CB ILE A 157 -1.451 0.551 4.396 1.00 0.00 C ATOM 641 CG1 ILE A 157 -1.932 0.756 2.957 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.081 1.888 5.027 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.421 1.000 2.846 1.00 0.00 C ATOM 0 H ILE A 157 -1.629 -1.874 3.801 1.00 0.00 H new ATOM 0 HA ILE A 157 0.497 -0.055 3.711 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.259 0.113 4.981 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.400 1.602 2.522 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.671 -0.122 2.367 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -1.943 2.554 5.000 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -0.777 1.730 6.062 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -0.258 2.337 4.471 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -3.690 1.137 1.799 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -3.961 0.144 3.251 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -3.686 1.895 3.408 1.00 0.00 H new ATOM 655 N ASN A 158 -0.340 -1.104 6.739 1.00 0.00 N ATOM 656 CA ASN A 158 0.143 -1.224 8.110 1.00 0.00 C ATOM 657 C ASN A 158 1.494 -1.931 8.138 1.00 0.00 C ATOM 658 O ASN A 158 2.380 -1.583 8.925 1.00 0.00 O ATOM 659 CB ASN A 158 -0.867 -1.991 8.967 1.00 0.00 C ATOM 660 CG ASN A 158 -2.087 -1.158 9.307 1.00 0.00 C ATOM 661 OD1 ASN A 158 -1.975 0.023 9.634 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.261 -1.773 9.232 1.00 0.00 N ATOM 0 H ASN A 158 -1.240 -1.552 6.566 1.00 0.00 H new ATOM 0 HA ASN A 158 0.262 -0.222 8.521 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -1.181 -2.890 8.437 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -0.384 -2.317 9.889 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -4.118 -1.265 9.450 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.306 -2.754 8.956 1.00 0.00 H new ATOM 669 N ARG A 159 1.656 -2.913 7.254 1.00 0.00 N ATOM 670 CA ARG A 159 2.908 -3.652 7.164 1.00 0.00 C ATOM 671 C ARG A 159 4.033 -2.731 6.708 1.00 0.00 C ATOM 672 O ARG A 159 5.177 -2.866 7.138 1.00 0.00 O ATOM 673 CB ARG A 159 2.766 -4.827 6.195 1.00 0.00 C ATOM 674 CG ARG A 159 3.636 -6.021 6.555 1.00 0.00 C ATOM 675 CD ARG A 159 4.939 -6.016 5.770 1.00 0.00 C ATOM 676 NE ARG A 159 5.957 -6.857 6.394 1.00 0.00 N ATOM 677 CZ ARG A 159 7.248 -6.825 6.067 1.00 0.00 C ATOM 678 NH1 ARG A 159 7.679 -5.996 5.124 1.00 0.00 N ATOM 679 NH2 ARG A 159 8.108 -7.621 6.685 1.00 0.00 N ATOM 0 H ARG A 159 0.938 -3.213 6.594 1.00 0.00 H new ATOM 0 HA ARG A 159 3.151 -4.042 8.152 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.723 -5.142 6.170 1.00 0.00 H new ATOM 0 HB3 ARG A 159 3.022 -4.491 5.190 1.00 0.00 H new ATOM 0 HG2 ARG A 159 3.853 -6.006 7.623 1.00 0.00 H new ATOM 0 HG3 ARG A 159 3.092 -6.944 6.353 1.00 0.00 H new ATOM 0 HD2 ARG A 159 4.752 -6.366 4.755 1.00 0.00 H new ATOM 0 HD3 ARG A 159 5.311 -4.994 5.691 1.00 0.00 H new ATOM 0 HE ARG A 159 5.662 -7.507 7.123 1.00 0.00 H new ATOM 0 HH11 ARG A 159 7.021 -5.380 4.647 1.00 0.00 H new ATOM 0 HH12 ARG A 159 8.668 -5.975 4.877 1.00 0.00 H new ATOM 0 HH21 ARG A 159 7.782 -8.258 7.411 1.00 0.00 H new ATOM 0 HH22 ARG A 159 9.096 -7.596 6.434 1.00 0.00 H new ATOM 693 N VAL A 160 3.700 -1.790 5.833 1.00 0.00 N ATOM 694 CA VAL A 160 4.682 -0.842 5.325 1.00 0.00 C ATOM 695 C VAL A 160 5.120 0.123 6.410 1.00 0.00 C ATOM 696 O VAL A 160 6.292 0.483 6.503 1.00 0.00 O ATOM 697 CB VAL A 160 4.140 -0.028 4.134 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.274 0.633 3.366 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.308 -0.905 3.218 1.00 0.00 C ATOM 0 H VAL A 160 2.759 -1.664 5.461 1.00 0.00 H new ATOM 0 HA VAL A 160 5.533 -1.435 4.989 1.00 0.00 H new ATOM 0 HB VAL A 160 3.497 0.759 4.528 1.00 0.00 H new ATOM 0 HG11 VAL A 160 4.865 1.201 2.531 1.00 0.00 H new ATOM 0 HG12 VAL A 160 5.820 1.304 4.029 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.951 -0.132 2.987 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.935 -0.310 2.384 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.924 -1.719 2.836 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.466 -1.317 3.775 1.00 0.00 H new ATOM 709 N GLU A 161 4.171 0.540 7.229 1.00 0.00 N ATOM 710 CA GLU A 161 4.463 1.466 8.310 1.00 0.00 C ATOM 711 C GLU A 161 5.403 0.833 9.329 1.00 0.00 C ATOM 712 O GLU A 161 6.305 1.491 9.845 1.00 0.00 O ATOM 713 CB GLU A 161 3.169 1.905 8.998 1.00 0.00 C ATOM 714 CG GLU A 161 2.432 3.008 8.257 1.00 0.00 C ATOM 715 CD GLU A 161 1.084 3.323 8.875 1.00 0.00 C ATOM 716 OE1 GLU A 161 0.266 2.390 9.024 1.00 0.00 O ATOM 717 OE2 GLU A 161 0.844 4.503 9.208 1.00 0.00 O ATOM 0 H GLU A 161 3.194 0.253 7.167 1.00 0.00 H new ATOM 0 HA GLU A 161 4.954 2.340 7.883 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.510 1.043 9.099 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.401 2.248 10.006 1.00 0.00 H new ATOM 0 HG2 GLU A 161 3.045 3.909 8.251 1.00 0.00 H new ATOM 0 HG3 GLU A 161 2.291 2.712 7.218 1.00 0.00 H new ATOM 724 N LYS A 162 5.173 -0.441 9.637 1.00 0.00 N ATOM 725 CA LYS A 162 5.996 -1.136 10.622 1.00 0.00 C ATOM 726 C LYS A 162 7.276 -1.725 10.022 1.00 0.00 C ATOM 727 O LYS A 162 8.327 -1.693 10.661 1.00 0.00 O ATOM 728 CB LYS A 162 5.180 -2.247 11.288 1.00 0.00 C ATOM 729 CG LYS A 162 4.777 -1.930 12.719 1.00 0.00 C ATOM 730 CD LYS A 162 3.852 -2.997 13.288 1.00 0.00 C ATOM 731 CE LYS A 162 4.487 -3.715 14.468 1.00 0.00 C ATOM 732 NZ LYS A 162 3.465 -4.211 15.431 1.00 0.00 N ATOM 0 H LYS A 162 4.432 -1.007 9.224 1.00 0.00 H new ATOM 0 HA LYS A 162 6.301 -0.395 11.360 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.282 -2.430 10.698 1.00 0.00 H new ATOM 0 HB3 LYS A 162 5.761 -3.169 11.279 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.669 -1.852 13.340 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.279 -0.961 12.752 1.00 0.00 H new ATOM 0 HD2 LYS A 162 2.915 -2.537 13.602 1.00 0.00 H new ATOM 0 HD3 LYS A 162 3.607 -3.720 12.510 1.00 0.00 H new ATOM 0 HE2 LYS A 162 5.082 -4.554 14.106 1.00 0.00 H new ATOM 0 HE3 LYS A 162 5.170 -3.038 14.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 3.938 -4.694 16.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 2.914 -3.408 15.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 2.828 -4.877 14.949 1.00 0.00 H new ATOM 746 N PHE A 163 7.185 -2.297 8.826 1.00 0.00 N ATOM 747 CA PHE A 163 8.358 -2.925 8.212 1.00 0.00 C ATOM 748 C PHE A 163 8.687 -2.357 6.833 1.00 0.00 C ATOM 749 O PHE A 163 9.812 -2.504 6.354 1.00 0.00 O ATOM 750 CB PHE A 163 8.143 -4.436 8.106 1.00 0.00 C ATOM 751 CG PHE A 163 7.484 -5.034 9.317 1.00 0.00 C ATOM 752 CD1 PHE A 163 6.156 -5.427 9.277 1.00 0.00 C ATOM 753 CD2 PHE A 163 8.193 -5.200 10.497 1.00 0.00 C ATOM 754 CE1 PHE A 163 5.547 -5.975 10.389 1.00 0.00 C ATOM 755 CE2 PHE A 163 7.588 -5.748 11.613 1.00 0.00 C ATOM 756 CZ PHE A 163 6.264 -6.136 11.559 1.00 0.00 C ATOM 0 H PHE A 163 6.332 -2.341 8.269 1.00 0.00 H new ATOM 0 HA PHE A 163 9.207 -2.706 8.859 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.532 -4.647 7.228 1.00 0.00 H new ATOM 0 HB3 PHE A 163 9.106 -4.922 7.949 1.00 0.00 H new ATOM 0 HD1 PHE A 163 5.590 -5.303 8.365 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.229 -4.898 10.545 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.511 -6.277 10.344 1.00 0.00 H new ATOM 0 HE2 PHE A 163 8.151 -5.872 12.526 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.790 -6.564 12.430 1.00 0.00 H new ATOM 766 N GLY A 164 7.723 -1.707 6.198 1.00 0.00 N ATOM 767 CA GLY A 164 7.974 -1.136 4.885 1.00 0.00 C ATOM 768 C GLY A 164 7.489 -2.024 3.754 1.00 0.00 C ATOM 769 O GLY A 164 6.734 -2.971 3.976 1.00 0.00 O ATOM 0 H GLY A 164 6.780 -1.564 6.561 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.482 -0.166 4.816 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.043 -0.960 4.769 1.00 0.00 H new ATOM 773 N VAL A 165 7.915 -1.705 2.535 1.00 0.00 N ATOM 774 CA VAL A 165 7.512 -2.468 1.359 1.00 0.00 C ATOM 775 C VAL A 165 8.426 -3.664 1.122 1.00 0.00 C ATOM 776 O VAL A 165 9.648 -3.553 1.213 1.00 0.00 O ATOM 777 CB VAL A 165 7.512 -1.590 0.094 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.834 -2.313 -1.059 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.836 -0.255 0.365 1.00 0.00 C ATOM 0 H VAL A 165 8.539 -0.923 2.336 1.00 0.00 H new ATOM 0 HA VAL A 165 6.501 -2.824 1.556 1.00 0.00 H new ATOM 0 HB VAL A 165 8.547 -1.395 -0.187 1.00 0.00 H new ATOM 0 HG11 VAL A 165 6.844 -1.676 -1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.368 -3.239 -1.272 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.803 -2.543 -0.789 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.847 0.349 -0.542 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.805 -0.426 0.675 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.371 0.269 1.157 1.00 0.00 H new ATOM 789 N ASP A 166 7.822 -4.805 0.806 1.00 0.00 N ATOM 790 CA ASP A 166 8.578 -6.023 0.541 1.00 0.00 C ATOM 791 C ASP A 166 8.860 -6.160 -0.953 1.00 0.00 C ATOM 792 O ASP A 166 7.954 -6.043 -1.778 1.00 0.00 O ATOM 793 CB ASP A 166 7.809 -7.246 1.045 1.00 0.00 C ATOM 794 CG ASP A 166 8.294 -7.714 2.403 1.00 0.00 C ATOM 795 OD1 ASP A 166 7.456 -7.850 3.318 1.00 0.00 O ATOM 796 OD2 ASP A 166 9.513 -7.945 2.550 1.00 0.00 O ATOM 0 H ASP A 166 6.811 -4.911 0.727 1.00 0.00 H new ATOM 0 HA ASP A 166 9.528 -5.962 1.072 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.748 -7.005 1.104 1.00 0.00 H new ATOM 0 HB3 ASP A 166 7.912 -8.058 0.326 1.00 0.00 H new ATOM 801 N LEU A 167 10.122 -6.399 -1.294 1.00 0.00 N ATOM 802 CA LEU A 167 10.525 -6.540 -2.690 1.00 0.00 C ATOM 803 C LEU A 167 9.739 -7.645 -3.393 1.00 0.00 C ATOM 804 O LEU A 167 9.651 -7.668 -4.620 1.00 0.00 O ATOM 805 CB LEU A 167 12.024 -6.831 -2.780 1.00 0.00 C ATOM 806 CG LEU A 167 12.925 -5.824 -2.062 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.251 -6.467 -1.687 1.00 0.00 C ATOM 808 CD2 LEU A 167 13.153 -4.599 -2.935 1.00 0.00 C ATOM 0 H LEU A 167 10.884 -6.499 -0.623 1.00 0.00 H new ATOM 0 HA LEU A 167 10.307 -5.598 -3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 167 12.211 -7.822 -2.367 1.00 0.00 H new ATOM 0 HB3 LEU A 167 12.309 -6.865 -3.831 1.00 0.00 H new ATOM 0 HG LEU A 167 12.427 -5.507 -1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 167 14.879 -5.736 -1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.070 -7.314 -1.025 1.00 0.00 H new ATOM 0 HD13 LEU A 167 14.756 -6.812 -2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.796 -3.892 -2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 167 13.631 -4.900 -3.867 1.00 0.00 H new ATOM 0 HD23 LEU A 167 12.196 -4.125 -3.154 1.00 0.00 H new ATOM 820 N ASN A 168 9.170 -8.561 -2.613 1.00 0.00 N ATOM 821 CA ASN A 168 8.396 -9.664 -3.175 1.00 0.00 C ATOM 822 C ASN A 168 6.967 -9.662 -2.638 1.00 0.00 C ATOM 823 O ASN A 168 6.479 -10.677 -2.142 1.00 0.00 O ATOM 824 CB ASN A 168 9.073 -11.000 -2.860 1.00 0.00 C ATOM 825 CG ASN A 168 9.124 -11.287 -1.373 1.00 0.00 C ATOM 826 OD1 ASN A 168 9.882 -10.661 -0.632 1.00 0.00 O ATOM 827 ND2 ASN A 168 8.312 -12.240 -0.927 1.00 0.00 N ATOM 0 H ASN A 168 9.230 -8.561 -1.595 1.00 0.00 H new ATOM 0 HA ASN A 168 8.354 -9.531 -4.256 1.00 0.00 H new ATOM 0 HB2 ASN A 168 8.536 -11.804 -3.364 1.00 0.00 H new ATOM 0 HB3 ASN A 168 10.087 -10.994 -3.261 1.00 0.00 H new ATOM 0 HD21 ASN A 168 8.301 -12.478 0.065 1.00 0.00 H new ATOM 0 HD22 ASN A 168 7.700 -12.734 -1.577 1.00 0.00 H new ATOM 834 N SER A 169 6.297 -8.518 -2.746 1.00 0.00 N ATOM 835 CA SER A 169 4.921 -8.388 -2.279 1.00 0.00 C ATOM 836 C SER A 169 4.039 -7.807 -3.378 1.00 0.00 C ATOM 837 O SER A 169 4.536 -7.158 -4.302 1.00 0.00 O ATOM 838 CB SER A 169 4.866 -7.481 -1.050 1.00 0.00 C ATOM 839 OG SER A 169 4.900 -6.113 -1.428 1.00 0.00 O ATOM 0 H SER A 169 6.685 -7.667 -3.153 1.00 0.00 H new ATOM 0 HA SER A 169 4.553 -9.379 -2.014 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.957 -7.684 -0.484 1.00 0.00 H new ATOM 0 HB3 SER A 169 5.707 -7.702 -0.392 1.00 0.00 H new ATOM 0 HG SER A 169 5.827 -5.844 -1.600 1.00 0.00 H new ATOM 845 N LYS A 170 2.727 -8.007 -3.266 1.00 0.00 N ATOM 846 CA LYS A 170 1.801 -7.463 -4.250 1.00 0.00 C ATOM 847 C LYS A 170 1.966 -5.952 -4.325 1.00 0.00 C ATOM 848 O LYS A 170 1.809 -5.348 -5.386 1.00 0.00 O ATOM 849 CB LYS A 170 0.359 -7.818 -3.883 1.00 0.00 C ATOM 850 CG LYS A 170 0.171 -9.274 -3.485 1.00 0.00 C ATOM 851 CD LYS A 170 0.059 -9.431 -1.977 1.00 0.00 C ATOM 852 CE LYS A 170 -1.388 -9.376 -1.516 1.00 0.00 C ATOM 853 NZ LYS A 170 -2.033 -10.719 -1.544 1.00 0.00 N ATOM 0 H LYS A 170 2.288 -8.536 -2.512 1.00 0.00 H new ATOM 0 HA LYS A 170 2.024 -7.899 -5.224 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.035 -7.181 -3.060 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.288 -7.596 -4.732 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.727 -9.669 -3.960 1.00 0.00 H new ATOM 0 HG3 LYS A 170 1.011 -9.864 -3.852 1.00 0.00 H new ATOM 0 HD2 LYS A 170 0.502 -10.380 -1.675 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.629 -8.643 -1.485 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -1.431 -8.974 -0.504 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -1.947 -8.692 -2.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -3.019 -10.637 -1.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -2.015 -11.093 -2.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -1.516 -11.366 -0.915 1.00 0.00 H new ATOM 867 N LEU A 171 2.309 -5.354 -3.188 1.00 0.00 N ATOM 868 CA LEU A 171 2.526 -3.918 -3.115 1.00 0.00 C ATOM 869 C LEU A 171 3.678 -3.528 -4.029 1.00 0.00 C ATOM 870 O LEU A 171 3.558 -2.611 -4.841 1.00 0.00 O ATOM 871 CB LEU A 171 2.823 -3.497 -1.672 1.00 0.00 C ATOM 872 CG LEU A 171 3.484 -2.126 -1.509 1.00 0.00 C ATOM 873 CD1 LEU A 171 2.698 -1.059 -2.256 1.00 0.00 C ATOM 874 CD2 LEU A 171 3.610 -1.770 -0.036 1.00 0.00 C ATOM 0 H LEU A 171 2.442 -5.845 -2.304 1.00 0.00 H new ATOM 0 HA LEU A 171 1.623 -3.404 -3.443 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.888 -3.499 -1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 171 3.469 -4.249 -1.218 1.00 0.00 H new ATOM 0 HG LEU A 171 4.485 -2.172 -1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 171 3.184 -0.092 -2.127 1.00 0.00 H new ATOM 0 HD12 LEU A 171 2.662 -1.309 -3.316 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.684 -1.010 -1.860 1.00 0.00 H new ATOM 0 HD21 LEU A 171 4.082 -0.792 0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.619 -1.742 0.418 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.219 -2.520 0.469 1.00 0.00 H new ATOM 886 N ALA A 172 4.797 -4.239 -3.899 1.00 0.00 N ATOM 887 CA ALA A 172 5.967 -3.970 -4.724 1.00 0.00 C ATOM 888 C ALA A 172 5.616 -4.072 -6.203 1.00 0.00 C ATOM 889 O ALA A 172 6.085 -3.276 -7.016 1.00 0.00 O ATOM 890 CB ALA A 172 7.095 -4.929 -4.376 1.00 0.00 C ATOM 0 H ALA A 172 4.915 -5.002 -3.232 1.00 0.00 H new ATOM 0 HA ALA A 172 6.303 -2.953 -4.522 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.961 -4.714 -5.002 1.00 0.00 H new ATOM 0 HB2 ALA A 172 7.366 -4.807 -3.327 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.768 -5.954 -4.549 1.00 0.00 H new ATOM 896 N GLU A 173 4.771 -5.043 -6.549 1.00 0.00 N ATOM 897 CA GLU A 173 4.355 -5.212 -7.939 1.00 0.00 C ATOM 898 C GLU A 173 3.533 -4.011 -8.380 1.00 0.00 C ATOM 899 O GLU A 173 3.765 -3.438 -9.445 1.00 0.00 O ATOM 900 CB GLU A 173 3.533 -6.490 -8.126 1.00 0.00 C ATOM 901 CG GLU A 173 4.039 -7.674 -7.325 1.00 0.00 C ATOM 902 CD GLU A 173 5.490 -7.998 -7.617 1.00 0.00 C ATOM 903 OE1 GLU A 173 5.956 -7.680 -8.731 1.00 0.00 O ATOM 904 OE2 GLU A 173 6.161 -8.570 -6.733 1.00 0.00 O ATOM 0 H GLU A 173 4.367 -5.715 -5.896 1.00 0.00 H new ATOM 0 HA GLU A 173 5.254 -5.292 -8.551 1.00 0.00 H new ATOM 0 HB2 GLU A 173 2.500 -6.289 -7.844 1.00 0.00 H new ATOM 0 HB3 GLU A 173 3.529 -6.755 -9.183 1.00 0.00 H new ATOM 0 HG2 GLU A 173 3.924 -7.464 -6.262 1.00 0.00 H new ATOM 0 HG3 GLU A 173 3.424 -8.547 -7.546 1.00 0.00 H new ATOM 911 N GLU A 174 2.578 -3.627 -7.540 1.00 0.00 N ATOM 912 CA GLU A 174 1.723 -2.482 -7.825 1.00 0.00 C ATOM 913 C GLU A 174 2.565 -1.218 -7.941 1.00 0.00 C ATOM 914 O GLU A 174 2.277 -0.334 -8.748 1.00 0.00 O ATOM 915 CB GLU A 174 0.672 -2.312 -6.725 1.00 0.00 C ATOM 916 CG GLU A 174 -0.649 -2.998 -7.032 1.00 0.00 C ATOM 917 CD GLU A 174 -1.496 -2.218 -8.018 1.00 0.00 C ATOM 918 OE1 GLU A 174 -1.522 -2.596 -9.208 1.00 0.00 O ATOM 919 OE2 GLU A 174 -2.135 -1.229 -7.600 1.00 0.00 O ATOM 0 H GLU A 174 2.377 -4.093 -6.655 1.00 0.00 H new ATOM 0 HA GLU A 174 1.211 -2.657 -8.771 1.00 0.00 H new ATOM 0 HB2 GLU A 174 1.069 -2.709 -5.791 1.00 0.00 H new ATOM 0 HB3 GLU A 174 0.491 -1.249 -6.568 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -0.453 -3.992 -7.434 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -1.208 -3.133 -6.106 1.00 0.00 H new ATOM 926 N LEU A 175 3.618 -1.151 -7.133 1.00 0.00 N ATOM 927 CA LEU A 175 4.524 -0.011 -7.141 1.00 0.00 C ATOM 928 C LEU A 175 5.449 -0.066 -8.356 1.00 0.00 C ATOM 929 O LEU A 175 6.078 0.930 -8.713 1.00 0.00 O ATOM 930 CB LEU A 175 5.346 0.012 -5.849 1.00 0.00 C ATOM 931 CG LEU A 175 4.924 1.071 -4.830 1.00 0.00 C ATOM 932 CD1 LEU A 175 5.802 0.999 -3.591 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.985 2.459 -5.450 1.00 0.00 C ATOM 0 H LEU A 175 3.865 -1.878 -6.461 1.00 0.00 H new ATOM 0 HA LEU A 175 3.933 0.903 -7.202 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.281 -0.969 -5.378 1.00 0.00 H new ATOM 0 HB3 LEU A 175 6.393 0.174 -6.106 1.00 0.00 H new ATOM 0 HG LEU A 175 3.895 0.872 -4.532 1.00 0.00 H new ATOM 0 HD11 LEU A 175 5.487 1.760 -2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 175 5.708 0.013 -3.136 1.00 0.00 H new ATOM 0 HD13 LEU A 175 6.841 1.172 -3.871 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.682 3.201 -4.711 1.00 0.00 H new ATOM 0 HD22 LEU A 175 6.004 2.667 -5.776 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.313 2.504 -6.307 1.00 0.00 H new