ATOM 1 N LEU A 1 6.592 12.122 -1.136 1.00 0.00 N ATOM 2 CA LEU A 1 6.296 11.002 -0.260 1.00 0.00 C ATOM 3 C LEU A 1 6.798 9.708 -0.906 1.00 0.00 C ATOM 4 O LEU A 1 6.395 9.368 -2.017 1.00 0.00 O ATOM 5 CB LEU A 1 4.807 10.975 0.092 1.00 0.00 C ATOM 6 CG LEU A 1 4.296 12.147 0.934 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.772 12.247 0.865 1.00 0.00 C ATOM 8 CD2 LEU A 1 4.800 12.046 2.375 1.00 0.00 C ATOM 9 H1 LEU A 1 5.973 12.224 -1.915 1.00 0.00 H ATOM 10 HA LEU A 1 6.845 11.159 0.669 1.00 0.00 H ATOM 11 HB2 LEU A 1 4.235 10.943 -0.835 1.00 0.00 H ATOM 12 HB3 LEU A 1 4.597 10.050 0.628 1.00 0.00 H ATOM 13 HG LEU A 1 4.700 13.069 0.516 1.00 0.00 H ATOM 14 HD11 LEU A 1 2.369 11.347 0.401 1.00 0.00 H ATOM 15 HD12 LEU A 1 2.368 12.348 1.872 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.492 13.118 0.272 1.00 0.00 H ATOM 17 HD21 LEU A 1 5.775 11.559 2.387 1.00 0.00 H ATOM 18 HD22 LEU A 1 4.888 13.046 2.800 1.00 0.00 H ATOM 19 HD23 LEU A 1 4.094 11.463 2.966 1.00 0.00 H ATOM 20 N LYS A 2 7.670 9.022 -0.182 1.00 0.00 N ATOM 21 CA LYS A 2 8.231 7.774 -0.671 1.00 0.00 C ATOM 22 C LYS A 2 7.919 6.656 0.326 1.00 0.00 C ATOM 23 O LYS A 2 7.908 6.881 1.535 1.00 0.00 O ATOM 24 CB LYS A 2 9.723 7.937 -0.965 1.00 0.00 C ATOM 25 CG LYS A 2 9.962 9.048 -1.990 1.00 0.00 C ATOM 26 CD LYS A 2 10.526 10.301 -1.317 1.00 0.00 C ATOM 27 CE LYS A 2 11.719 10.854 -2.101 1.00 0.00 C ATOM 28 NZ LYS A 2 12.983 10.574 -1.384 1.00 0.00 N ATOM 29 H LYS A 2 7.993 9.306 0.721 1.00 0.00 H ATOM 30 HA LYS A 2 7.739 7.542 -1.615 1.00 0.00 H ATOM 31 HB2 LYS A 2 10.258 8.166 -0.043 1.00 0.00 H ATOM 32 HB3 LYS A 2 10.127 6.998 -1.342 1.00 0.00 H ATOM 33 HG2 LYS A 2 10.655 8.699 -2.756 1.00 0.00 H ATOM 34 HG3 LYS A 2 9.026 9.291 -2.493 1.00 0.00 H ATOM 35 HD2 LYS A 2 9.748 11.062 -1.247 1.00 0.00 H ATOM 36 HD3 LYS A 2 10.833 10.065 -0.299 1.00 0.00 H ATOM 37 HE2 LYS A 2 11.749 10.404 -3.093 1.00 0.00 H ATOM 38 HE3 LYS A 2 11.603 11.929 -2.242 1.00 0.00 H ATOM 39 HZ1 LYS A 2 12.826 10.626 -0.398 1.00 0.00 H ATOM 40 HZ2 LYS A 2 13.307 9.659 -1.622 1.00 0.00 H ATOM 41 HZ3 LYS A 2 13.672 11.250 -1.647 1.00 0.00 H ATOM 42 N CYS A 3 7.673 5.473 -0.220 1.00 0.00 N ATOM 43 CA CYS A 3 7.362 4.319 0.606 1.00 0.00 C ATOM 44 C CYS A 3 8.151 3.121 0.074 1.00 0.00 C ATOM 45 O CYS A 3 8.780 3.206 -0.979 1.00 0.00 O ATOM 46 CB CYS A 3 5.858 4.040 0.646 1.00 0.00 C ATOM 47 SG CYS A 3 4.935 4.990 1.908 1.00 0.00 S ATOM 48 H CYS A 3 7.684 5.298 -1.204 1.00 0.00 H ATOM 49 HA CYS A 3 7.673 4.567 1.621 1.00 0.00 H ATOM 50 HB2 CYS A 3 5.436 4.260 -0.335 1.00 0.00 H ATOM 51 HB3 CYS A 3 5.705 2.976 0.827 1.00 0.00 H ATOM 52 N ASN A 4 8.090 2.032 0.827 1.00 0.00 N ATOM 53 CA ASN A 4 8.791 0.818 0.443 1.00 0.00 C ATOM 54 C ASN A 4 7.982 0.083 -0.627 1.00 0.00 C ATOM 55 O ASN A 4 6.772 0.277 -0.737 1.00 0.00 O ATOM 56 CB ASN A 4 8.958 -0.122 1.639 1.00 0.00 C ATOM 57 CG ASN A 4 9.196 0.667 2.928 1.00 0.00 C ATOM 58 OD1 ASN A 4 8.274 1.099 3.601 1.00 0.00 O ATOM 59 ND2 ASN A 4 10.480 0.830 3.234 1.00 0.00 N ATOM 60 H ASN A 4 7.576 1.971 1.682 1.00 0.00 H ATOM 61 HA ASN A 4 9.762 1.152 0.076 1.00 0.00 H ATOM 62 HB2 ASN A 4 8.068 -0.742 1.746 1.00 0.00 H ATOM 63 HB3 ASN A 4 9.797 -0.797 1.461 1.00 0.00 H ATOM 64 HD21 ASN A 4 11.188 0.450 2.639 1.00 0.00 H ATOM 65 HD22 ASN A 4 10.737 1.333 4.059 1.00 0.00 H ATOM 66 N LYS A 5 8.681 -0.746 -1.387 1.00 0.00 N ATOM 67 CA LYS A 5 8.043 -1.511 -2.445 1.00 0.00 C ATOM 68 C LYS A 5 7.705 -2.910 -1.923 1.00 0.00 C ATOM 69 O LYS A 5 7.793 -3.167 -0.724 1.00 0.00 O ATOM 70 CB LYS A 5 8.913 -1.516 -3.703 1.00 0.00 C ATOM 71 CG LYS A 5 9.145 -0.094 -4.216 1.00 0.00 C ATOM 72 CD LYS A 5 8.242 0.210 -5.413 1.00 0.00 C ATOM 73 CE LYS A 5 6.820 0.545 -4.956 1.00 0.00 C ATOM 74 NZ LYS A 5 6.038 1.121 -6.073 1.00 0.00 N ATOM 75 H LYS A 5 9.665 -0.898 -1.291 1.00 0.00 H ATOM 76 HA LYS A 5 7.112 -1.003 -2.699 1.00 0.00 H ATOM 77 HB2 LYS A 5 9.871 -1.989 -3.485 1.00 0.00 H ATOM 78 HB3 LYS A 5 8.434 -2.114 -4.478 1.00 0.00 H ATOM 79 HG2 LYS A 5 8.950 0.621 -3.417 1.00 0.00 H ATOM 80 HG3 LYS A 5 10.189 0.026 -4.503 1.00 0.00 H ATOM 81 HD2 LYS A 5 8.652 1.047 -5.979 1.00 0.00 H ATOM 82 HD3 LYS A 5 8.220 -0.648 -6.084 1.00 0.00 H ATOM 83 HE2 LYS A 5 6.329 -0.356 -4.587 1.00 0.00 H ATOM 84 HE3 LYS A 5 6.855 1.251 -4.127 1.00 0.00 H ATOM 85 HZ1 LYS A 5 5.637 1.990 -5.785 1.00 0.00 H ATOM 86 HZ2 LYS A 5 6.641 1.275 -6.856 1.00 0.00 H ATOM 87 HZ3 LYS A 5 5.310 0.487 -6.332 1.00 0.00 H ATOM 88 N LEU A 6 7.327 -3.776 -2.852 1.00 0.00 N ATOM 89 CA LEU A 6 6.976 -5.142 -2.500 1.00 0.00 C ATOM 90 C LEU A 6 7.997 -5.685 -1.500 1.00 0.00 C ATOM 91 O LEU A 6 7.625 -6.251 -0.473 1.00 0.00 O ATOM 92 CB LEU A 6 6.834 -5.999 -3.760 1.00 0.00 C ATOM 93 CG LEU A 6 5.754 -7.082 -3.716 1.00 0.00 C ATOM 94 CD1 LEU A 6 6.068 -8.126 -2.643 1.00 0.00 C ATOM 95 CD2 LEU A 6 4.366 -6.467 -3.527 1.00 0.00 C ATOM 96 H LEU A 6 7.258 -3.559 -3.825 1.00 0.00 H ATOM 97 HA LEU A 6 5.999 -5.115 -2.018 1.00 0.00 H ATOM 98 HB2 LEU A 6 6.624 -5.339 -4.602 1.00 0.00 H ATOM 99 HB3 LEU A 6 7.792 -6.477 -3.961 1.00 0.00 H ATOM 100 HG LEU A 6 5.749 -7.599 -4.676 1.00 0.00 H ATOM 101 HD11 LEU A 6 6.220 -9.098 -3.115 1.00 0.00 H ATOM 102 HD12 LEU A 6 6.974 -7.837 -2.109 1.00 0.00 H ATOM 103 HD13 LEU A 6 5.238 -8.188 -1.941 1.00 0.00 H ATOM 104 HD21 LEU A 6 3.669 -6.918 -4.233 1.00 0.00 H ATOM 105 HD22 LEU A 6 4.023 -6.651 -2.509 1.00 0.00 H ATOM 106 HD23 LEU A 6 4.418 -5.393 -3.704 1.00 0.00 H ATOM 107 N VAL A 7 9.265 -5.495 -1.833 1.00 0.00 N ATOM 108 CA VAL A 7 10.342 -5.959 -0.977 1.00 0.00 C ATOM 109 C VAL A 7 10.825 -4.801 -0.100 1.00 0.00 C ATOM 110 O VAL A 7 11.438 -3.857 -0.596 1.00 0.00 O ATOM 111 CB VAL A 7 11.458 -6.573 -1.824 1.00 0.00 C ATOM 112 CG1 VAL A 7 12.802 -6.504 -1.096 1.00 0.00 C ATOM 113 CG2 VAL A 7 11.120 -8.013 -2.217 1.00 0.00 C ATOM 114 H VAL A 7 9.559 -5.034 -2.671 1.00 0.00 H ATOM 115 HA VAL A 7 9.938 -6.741 -0.334 1.00 0.00 H ATOM 116 HB VAL A 7 11.544 -5.988 -2.741 1.00 0.00 H ATOM 117 HG11 VAL A 7 13.397 -7.381 -1.349 1.00 0.00 H ATOM 118 HG12 VAL A 7 13.334 -5.602 -1.400 1.00 0.00 H ATOM 119 HG13 VAL A 7 12.631 -6.480 -0.020 1.00 0.00 H ATOM 120 HG21 VAL A 7 11.525 -8.697 -1.471 1.00 0.00 H ATOM 121 HG22 VAL A 7 10.038 -8.131 -2.268 1.00 0.00 H ATOM 122 HG23 VAL A 7 11.556 -8.237 -3.190 1.00 0.00 H ATOM 123 N PRO A 8 10.532 -4.913 1.187 1.00 0.00 N ATOM 124 CA PRO A 8 10.941 -3.856 2.166 1.00 0.00 C ATOM 125 C PRO A 8 12.457 -3.510 2.362 1.00 0.00 C ATOM 126 O PRO A 8 12.818 -2.793 3.294 1.00 0.00 O ATOM 127 CB PRO A 8 10.270 -4.339 3.472 1.00 0.00 C ATOM 128 CG PRO A 8 9.195 -5.339 3.045 1.00 0.00 C ATOM 129 CD PRO A 8 9.786 -6.028 1.817 1.00 0.00 C ATOM 130 HA PRO A 8 10.443 -2.913 1.866 1.00 0.00 H ATOM 131 HB2 PRO A 8 11.000 -4.850 4.131 1.00 0.00 H ATOM 132 HB3 PRO A 8 9.856 -3.499 4.062 1.00 0.00 H ATOM 133 HG2 PRO A 8 8.926 -6.053 3.846 1.00 0.00 H ATOM 134 HG3 PRO A 8 8.265 -4.805 2.764 1.00 0.00 H ATOM 135 HD2 PRO A 8 10.477 -6.847 2.100 1.00 0.00 H ATOM 136 HD3 PRO A 8 8.994 -6.473 1.180 1.00 0.00 H ATOM 137 N ILE A 9 13.274 -4.041 1.464 1.00 0.00 N ATOM 138 CA ILE A 9 14.706 -3.805 1.522 1.00 0.00 C ATOM 139 C ILE A 9 15.062 -2.630 0.609 1.00 0.00 C ATOM 140 O ILE A 9 16.212 -2.197 0.569 1.00 0.00 O ATOM 141 CB ILE A 9 15.475 -5.089 1.201 1.00 0.00 C ATOM 142 CG1 ILE A 9 16.076 -5.698 2.469 1.00 0.00 C ATOM 143 CG2 ILE A 9 16.534 -4.839 0.127 1.00 0.00 C ATOM 144 CD1 ILE A 9 15.041 -6.544 3.214 1.00 0.00 C ATOM 145 H ILE A 9 12.972 -4.623 0.709 1.00 0.00 H ATOM 146 HA ILE A 9 14.950 -3.531 2.548 1.00 0.00 H ATOM 147 HB ILE A 9 14.771 -5.816 0.796 1.00 0.00 H ATOM 148 HG12 ILE A 9 16.935 -6.316 2.208 1.00 0.00 H ATOM 149 HG13 ILE A 9 16.440 -4.905 3.121 1.00 0.00 H ATOM 150 HG21 ILE A 9 16.068 -4.378 -0.744 1.00 0.00 H ATOM 151 HG22 ILE A 9 17.303 -4.174 0.521 1.00 0.00 H ATOM 152 HG23 ILE A 9 16.988 -5.787 -0.164 1.00 0.00 H ATOM 153 HD11 ILE A 9 15.528 -7.078 4.030 1.00 0.00 H ATOM 154 HD12 ILE A 9 14.264 -5.896 3.617 1.00 0.00 H ATOM 155 HD13 ILE A 9 14.595 -7.263 2.526 1.00 0.00 H ATOM 156 N ALA A 10 14.054 -2.149 -0.104 1.00 0.00 N ATOM 157 CA ALA A 10 14.246 -1.034 -1.014 1.00 0.00 C ATOM 158 C ALA A 10 12.920 -0.288 -1.188 1.00 0.00 C ATOM 159 O ALA A 10 11.871 -0.909 -1.348 1.00 0.00 O ATOM 160 CB ALA A 10 14.803 -1.548 -2.343 1.00 0.00 C ATOM 161 H ALA A 10 13.121 -2.507 -0.065 1.00 0.00 H ATOM 162 HA ALA A 10 14.976 -0.360 -0.565 1.00 0.00 H ATOM 163 HB1 ALA A 10 15.241 -0.720 -2.900 1.00 0.00 H ATOM 164 HB2 ALA A 10 15.568 -2.300 -2.149 1.00 0.00 H ATOM 165 HB3 ALA A 10 13.997 -1.992 -2.927 1.00 0.00 H ATOM 166 N TYR A 11 13.013 1.033 -1.149 1.00 0.00 N ATOM 167 CA TYR A 11 11.834 1.870 -1.301 1.00 0.00 C ATOM 168 C TYR A 11 12.031 2.898 -2.417 1.00 0.00 C ATOM 169 O TYR A 11 13.161 3.244 -2.754 1.00 0.00 O ATOM 170 CB TYR A 11 11.667 2.606 0.031 1.00 0.00 C ATOM 171 CG TYR A 11 12.811 3.568 0.359 1.00 0.00 C ATOM 172 CD1 TYR A 11 12.821 4.838 -0.181 1.00 0.00 C ATOM 173 CD2 TYR A 11 13.834 3.164 1.193 1.00 0.00 C ATOM 174 CE1 TYR A 11 13.898 5.743 0.127 1.00 0.00 C ATOM 175 CE2 TYR A 11 14.910 4.069 1.501 1.00 0.00 C ATOM 176 CZ TYR A 11 14.889 5.314 0.953 1.00 0.00 C ATOM 177 OH TYR A 11 15.906 6.168 1.245 1.00 0.00 O ATOM 178 H TYR A 11 13.870 1.531 -1.019 1.00 0.00 H ATOM 179 HA TYR A 11 10.993 1.225 -1.554 1.00 0.00 H ATOM 180 HB2 TYR A 11 10.731 3.165 0.010 1.00 0.00 H ATOM 181 HB3 TYR A 11 11.582 1.872 0.832 1.00 0.00 H ATOM 182 HD1 TYR A 11 12.013 5.156 -0.840 1.00 0.00 H ATOM 183 HD2 TYR A 11 13.826 2.161 1.619 1.00 0.00 H ATOM 184 HE1 TYR A 11 13.917 6.749 -0.292 1.00 0.00 H ATOM 185 HE2 TYR A 11 15.724 3.764 2.159 1.00 0.00 H ATOM 186 HH TYR A 11 16.726 5.652 1.490 1.00 0.00 H ATOM 187 N LYS A 12 10.912 3.356 -2.959 1.00 0.00 N ATOM 188 CA LYS A 12 10.946 4.337 -4.030 1.00 0.00 C ATOM 189 C LYS A 12 9.898 5.418 -3.760 1.00 0.00 C ATOM 190 O LYS A 12 9.311 5.462 -2.680 1.00 0.00 O ATOM 191 CB LYS A 12 10.788 3.652 -5.388 1.00 0.00 C ATOM 192 CG LYS A 12 12.009 2.788 -5.713 1.00 0.00 C ATOM 193 CD LYS A 12 12.745 3.318 -6.944 1.00 0.00 C ATOM 194 CE LYS A 12 14.093 3.928 -6.554 1.00 0.00 C ATOM 195 NZ LYS A 12 15.158 3.455 -7.468 1.00 0.00 N ATOM 196 H LYS A 12 9.996 3.069 -2.678 1.00 0.00 H ATOM 197 HA LYS A 12 11.933 4.801 -4.016 1.00 0.00 H ATOM 198 HB2 LYS A 12 9.890 3.034 -5.386 1.00 0.00 H ATOM 199 HB3 LYS A 12 10.654 4.405 -6.165 1.00 0.00 H ATOM 200 HG2 LYS A 12 12.685 2.772 -4.858 1.00 0.00 H ATOM 201 HG3 LYS A 12 11.693 1.759 -5.888 1.00 0.00 H ATOM 202 HD2 LYS A 12 12.900 2.509 -7.657 1.00 0.00 H ATOM 203 HD3 LYS A 12 12.133 4.070 -7.443 1.00 0.00 H ATOM 204 HE2 LYS A 12 14.031 5.016 -6.591 1.00 0.00 H ATOM 205 HE3 LYS A 12 14.339 3.657 -5.529 1.00 0.00 H ATOM 206 HZ1 LYS A 12 16.035 3.848 -7.188 1.00 0.00 H ATOM 207 HZ2 LYS A 12 15.212 2.457 -7.427 1.00 0.00 H ATOM 208 HZ3 LYS A 12 14.948 3.740 -8.402 1.00 0.00 H ATOM 209 N THR A 13 9.695 6.263 -4.760 1.00 0.00 N ATOM 210 CA THR A 13 8.728 7.341 -4.644 1.00 0.00 C ATOM 211 C THR A 13 7.364 6.893 -5.171 1.00 0.00 C ATOM 212 O THR A 13 7.287 6.080 -6.091 1.00 0.00 O ATOM 213 CB THR A 13 9.290 8.562 -5.374 1.00 0.00 C ATOM 214 OG1 THR A 13 8.733 8.470 -6.683 1.00 0.00 O ATOM 215 CG2 THR A 13 10.800 8.463 -5.604 1.00 0.00 C ATOM 216 H THR A 13 10.177 6.221 -5.634 1.00 0.00 H ATOM 217 HA THR A 13 8.601 7.576 -3.587 1.00 0.00 H ATOM 218 HB THR A 13 9.036 9.482 -4.848 1.00 0.00 H ATOM 219 HG1 THR A 13 8.073 9.208 -6.826 1.00 0.00 H ATOM 220 HG21 THR A 13 11.218 9.464 -5.704 1.00 0.00 H ATOM 221 HG22 THR A 13 11.264 7.958 -4.757 1.00 0.00 H ATOM 222 HG23 THR A 13 10.992 7.897 -6.516 1.00 0.00 H ATOM 223 N CYS A 14 6.321 7.441 -4.565 1.00 0.00 N ATOM 224 CA CYS A 14 4.964 7.108 -4.962 1.00 0.00 C ATOM 225 C CYS A 14 4.709 7.702 -6.350 1.00 0.00 C ATOM 226 O CYS A 14 4.597 8.917 -6.498 1.00 0.00 O ATOM 227 CB CYS A 14 3.938 7.595 -3.937 1.00 0.00 C ATOM 228 SG CYS A 14 4.057 6.797 -2.295 1.00 0.00 S ATOM 229 H CYS A 14 6.392 8.102 -3.817 1.00 0.00 H ATOM 230 HA CYS A 14 4.904 6.020 -4.990 1.00 0.00 H ATOM 231 HB2 CYS A 14 4.054 8.672 -3.811 1.00 0.00 H ATOM 232 HB3 CYS A 14 2.938 7.427 -4.336 1.00 0.00 H ATOM 233 N PRO A 15 4.626 6.815 -7.331 1.00 0.00 N ATOM 234 CA PRO A 15 4.379 7.249 -8.743 1.00 0.00 C ATOM 235 C PRO A 15 3.229 8.264 -9.065 1.00 0.00 C ATOM 236 O PRO A 15 2.412 8.576 -8.201 1.00 0.00 O ATOM 237 CB PRO A 15 4.202 5.899 -9.477 1.00 0.00 C ATOM 238 CG PRO A 15 3.915 4.865 -8.386 1.00 0.00 C ATOM 239 CD PRO A 15 4.737 5.340 -7.190 1.00 0.00 C ATOM 240 HA PRO A 15 5.314 7.709 -9.119 1.00 0.00 H ATOM 241 HB2 PRO A 15 3.345 5.937 -10.178 1.00 0.00 H ATOM 242 HB3 PRO A 15 5.089 5.638 -10.086 1.00 0.00 H ATOM 243 HG2 PRO A 15 2.838 4.771 -8.152 1.00 0.00 H ATOM 244 HG3 PRO A 15 4.265 3.864 -8.708 1.00 0.00 H ATOM 245 HD2 PRO A 15 4.306 4.988 -6.231 1.00 0.00 H ATOM 246 HD3 PRO A 15 5.780 4.966 -7.239 1.00 0.00 H ATOM 247 N GLU A 16 3.225 8.730 -10.305 1.00 0.00 N ATOM 248 CA GLU A 16 2.217 9.680 -10.744 1.00 0.00 C ATOM 249 C GLU A 16 0.820 9.073 -10.603 1.00 0.00 C ATOM 250 O GLU A 16 0.619 7.893 -10.889 1.00 0.00 O ATOM 251 CB GLU A 16 2.477 10.130 -12.184 1.00 0.00 C ATOM 252 CG GLU A 16 3.736 10.993 -12.269 1.00 0.00 C ATOM 253 CD GLU A 16 3.451 12.427 -11.816 1.00 0.00 C ATOM 254 OE1 GLU A 16 2.456 12.993 -12.317 1.00 0.00 O ATOM 255 OE2 GLU A 16 4.234 12.924 -10.979 1.00 0.00 O ATOM 256 H GLU A 16 3.894 8.472 -11.002 1.00 0.00 H ATOM 257 HA GLU A 16 2.317 10.538 -10.079 1.00 0.00 H ATOM 258 HB2 GLU A 16 2.586 9.257 -12.827 1.00 0.00 H ATOM 259 HB3 GLU A 16 1.620 10.693 -12.553 1.00 0.00 H ATOM 260 HG2 GLU A 16 4.521 10.561 -11.647 1.00 0.00 H ATOM 261 HG3 GLU A 16 4.109 10.999 -13.294 1.00 0.00 H ATOM 262 N GLY A 17 -0.112 9.907 -10.163 1.00 0.00 N ATOM 263 CA GLY A 17 -1.484 9.466 -9.980 1.00 0.00 C ATOM 264 C GLY A 17 -1.756 9.111 -8.518 1.00 0.00 C ATOM 265 O GLY A 17 -2.884 9.237 -8.044 1.00 0.00 O ATOM 266 H GLY A 17 0.060 10.864 -9.933 1.00 0.00 H ATOM 267 HA2 GLY A 17 -2.167 10.253 -10.301 1.00 0.00 H ATOM 268 HA3 GLY A 17 -1.679 8.599 -10.612 1.00 0.00 H ATOM 269 N LYS A 18 -0.704 8.673 -7.843 1.00 0.00 N ATOM 270 CA LYS A 18 -0.814 8.298 -6.443 1.00 0.00 C ATOM 271 C LYS A 18 -0.343 9.461 -5.569 1.00 0.00 C ATOM 272 O LYS A 18 0.312 10.382 -6.055 1.00 0.00 O ATOM 273 CB LYS A 18 -0.070 6.989 -6.179 1.00 0.00 C ATOM 274 CG LYS A 18 -0.672 5.841 -6.991 1.00 0.00 C ATOM 275 CD LYS A 18 0.012 5.714 -8.354 1.00 0.00 C ATOM 276 CE LYS A 18 -0.964 5.196 -9.412 1.00 0.00 C ATOM 277 NZ LYS A 18 -1.163 3.737 -9.263 1.00 0.00 N ATOM 278 H LYS A 18 0.211 8.574 -8.236 1.00 0.00 H ATOM 279 HA LYS A 18 -1.869 8.116 -6.237 1.00 0.00 H ATOM 280 HB2 LYS A 18 0.983 7.107 -6.435 1.00 0.00 H ATOM 281 HB3 LYS A 18 -0.113 6.749 -5.116 1.00 0.00 H ATOM 282 HG2 LYS A 18 -0.567 4.907 -6.439 1.00 0.00 H ATOM 283 HG3 LYS A 18 -1.739 6.010 -7.130 1.00 0.00 H ATOM 284 HD2 LYS A 18 0.404 6.684 -8.659 1.00 0.00 H ATOM 285 HD3 LYS A 18 0.863 5.037 -8.276 1.00 0.00 H ATOM 286 HE2 LYS A 18 -1.920 5.710 -9.316 1.00 0.00 H ATOM 287 HE3 LYS A 18 -0.582 5.419 -10.408 1.00 0.00 H ATOM 288 HZ1 LYS A 18 -0.276 3.275 -9.294 1.00 0.00 H ATOM 289 HZ2 LYS A 18 -1.606 3.548 -8.388 1.00 0.00 H ATOM 290 HZ3 LYS A 18 -1.739 3.402 -10.008 1.00 0.00 H ATOM 291 N ASN A 19 -0.695 9.383 -4.295 1.00 0.00 N ATOM 292 CA ASN A 19 -0.316 10.418 -3.348 1.00 0.00 C ATOM 293 C ASN A 19 -0.049 9.782 -1.982 1.00 0.00 C ATOM 294 O ASN A 19 0.938 10.107 -1.323 1.00 0.00 O ATOM 295 CB ASN A 19 -1.435 11.447 -3.180 1.00 0.00 C ATOM 296 CG ASN A 19 -1.158 12.368 -1.990 1.00 0.00 C ATOM 297 OD1 ASN A 19 -0.024 12.658 -1.646 1.00 0.00 O ATOM 298 ND2 ASN A 19 -2.256 12.811 -1.382 1.00 0.00 N ATOM 299 H ASN A 19 -1.227 8.631 -3.907 1.00 0.00 H ATOM 300 HA ASN A 19 0.575 10.882 -3.772 1.00 0.00 H ATOM 301 HB2 ASN A 19 -1.529 12.040 -4.089 1.00 0.00 H ATOM 302 HB3 ASN A 19 -2.386 10.935 -3.033 1.00 0.00 H ATOM 303 HD21 ASN A 19 -3.157 12.535 -1.715 1.00 0.00 H ATOM 304 HD22 ASN A 19 -2.178 13.421 -0.593 1.00 0.00 H ATOM 305 N LEU A 20 -0.946 8.885 -1.597 1.00 0.00 N ATOM 306 CA LEU A 20 -0.819 8.200 -0.323 1.00 0.00 C ATOM 307 C LEU A 20 -0.232 6.806 -0.553 1.00 0.00 C ATOM 308 O LEU A 20 -0.082 6.372 -1.695 1.00 0.00 O ATOM 309 CB LEU A 20 -2.160 8.188 0.414 1.00 0.00 C ATOM 310 CG LEU A 20 -2.875 9.536 0.526 1.00 0.00 C ATOM 311 CD1 LEU A 20 -4.274 9.467 -0.089 1.00 0.00 C ATOM 312 CD2 LEU A 20 -2.912 10.018 1.978 1.00 0.00 C ATOM 313 H LEU A 20 -1.745 8.625 -2.140 1.00 0.00 H ATOM 314 HA LEU A 20 -0.121 8.772 0.289 1.00 0.00 H ATOM 315 HB2 LEU A 20 -2.824 7.487 -0.092 1.00 0.00 H ATOM 316 HB3 LEU A 20 -1.996 7.801 1.420 1.00 0.00 H ATOM 317 HG LEU A 20 -2.309 10.272 -0.043 1.00 0.00 H ATOM 318 HD11 LEU A 20 -4.787 10.417 0.065 1.00 0.00 H ATOM 319 HD12 LEU A 20 -4.191 9.270 -1.159 1.00 0.00 H ATOM 320 HD13 LEU A 20 -4.841 8.666 0.385 1.00 0.00 H ATOM 321 HD21 LEU A 20 -2.241 9.407 2.581 1.00 0.00 H ATOM 322 HD22 LEU A 20 -2.595 11.060 2.023 1.00 0.00 H ATOM 323 HD23 LEU A 20 -3.928 9.930 2.364 1.00 0.00 H ATOM 324 N CYS A 21 0.085 6.142 0.549 1.00 0.00 N ATOM 325 CA CYS A 21 0.652 4.807 0.482 1.00 0.00 C ATOM 326 C CYS A 21 -0.440 3.801 0.852 1.00 0.00 C ATOM 327 O CYS A 21 -1.292 4.086 1.691 1.00 0.00 O ATOM 328 CB CYS A 21 1.883 4.669 1.380 1.00 0.00 C ATOM 329 SG CYS A 21 3.403 5.447 0.723 1.00 0.00 S ATOM 330 H CYS A 21 -0.040 6.502 1.474 1.00 0.00 H ATOM 331 HA CYS A 21 0.982 4.659 -0.546 1.00 0.00 H ATOM 332 HB2 CYS A 21 1.657 5.108 2.352 1.00 0.00 H ATOM 333 HB3 CYS A 21 2.077 3.609 1.546 1.00 0.00 H ATOM 334 N TYR A 22 -0.379 2.645 0.207 1.00 0.00 N ATOM 335 CA TYR A 22 -1.352 1.596 0.459 1.00 0.00 C ATOM 336 C TYR A 22 -0.661 0.251 0.694 1.00 0.00 C ATOM 337 O TYR A 22 0.475 0.050 0.264 1.00 0.00 O ATOM 338 CB TYR A 22 -2.207 1.502 -0.807 1.00 0.00 C ATOM 339 CG TYR A 22 -1.669 0.519 -1.849 1.00 0.00 C ATOM 340 CD1 TYR A 22 -0.674 0.914 -2.721 1.00 0.00 C ATOM 341 CD2 TYR A 22 -2.179 -0.762 -1.918 1.00 0.00 C ATOM 342 CE1 TYR A 22 -0.168 -0.012 -3.702 1.00 0.00 C ATOM 343 CE2 TYR A 22 -1.673 -1.687 -2.899 1.00 0.00 C ATOM 344 CZ TYR A 22 -0.693 -1.266 -3.743 1.00 0.00 C ATOM 345 OH TYR A 22 -0.215 -2.139 -4.668 1.00 0.00 O ATOM 346 H TYR A 22 0.317 2.421 -0.474 1.00 0.00 H ATOM 347 HA TYR A 22 -1.917 1.867 1.351 1.00 0.00 H ATOM 348 HB2 TYR A 22 -3.218 1.204 -0.529 1.00 0.00 H ATOM 349 HB3 TYR A 22 -2.279 2.491 -1.259 1.00 0.00 H ATOM 350 HD1 TYR A 22 -0.272 1.925 -2.667 1.00 0.00 H ATOM 351 HD2 TYR A 22 -2.965 -1.073 -1.229 1.00 0.00 H ATOM 352 HE1 TYR A 22 0.618 0.287 -4.396 1.00 0.00 H ATOM 353 HE2 TYR A 22 -2.066 -2.701 -2.963 1.00 0.00 H ATOM 354 HH TYR A 22 -0.933 -2.370 -5.324 1.00 0.00 H ATOM 355 N LYS A 23 -1.374 -0.633 1.375 1.00 0.00 N ATOM 356 CA LYS A 23 -0.843 -1.953 1.672 1.00 0.00 C ATOM 357 C LYS A 23 -2.003 -2.931 1.875 1.00 0.00 C ATOM 358 O LYS A 23 -2.960 -2.625 2.585 1.00 0.00 O ATOM 359 CB LYS A 23 0.120 -1.887 2.859 1.00 0.00 C ATOM 360 CG LYS A 23 -0.440 -1.000 3.972 1.00 0.00 C ATOM 361 CD LYS A 23 0.539 -0.908 5.145 1.00 0.00 C ATOM 362 CE LYS A 23 0.944 0.543 5.409 1.00 0.00 C ATOM 363 NZ LYS A 23 1.251 0.743 6.842 1.00 0.00 N ATOM 364 H LYS A 23 -2.297 -0.461 1.720 1.00 0.00 H ATOM 365 HA LYS A 23 -0.266 -2.276 0.806 1.00 0.00 H ATOM 366 HB2 LYS A 23 0.298 -2.891 3.244 1.00 0.00 H ATOM 367 HB3 LYS A 23 1.084 -1.498 2.529 1.00 0.00 H ATOM 368 HG2 LYS A 23 -0.639 -0.002 3.581 1.00 0.00 H ATOM 369 HG3 LYS A 23 -1.392 -1.402 4.318 1.00 0.00 H ATOM 370 HD2 LYS A 23 0.080 -1.330 6.040 1.00 0.00 H ATOM 371 HD3 LYS A 23 1.425 -1.504 4.930 1.00 0.00 H ATOM 372 HE2 LYS A 23 1.815 0.799 4.805 1.00 0.00 H ATOM 373 HE3 LYS A 23 0.139 1.213 5.106 1.00 0.00 H ATOM 374 HZ1 LYS A 23 1.281 -0.143 7.304 1.00 0.00 H ATOM 375 HZ2 LYS A 23 2.138 1.196 6.934 1.00 0.00 H ATOM 376 HZ3 LYS A 23 0.541 1.312 7.259 1.00 0.00 H ATOM 377 N MET A 24 -1.879 -4.086 1.238 1.00 0.00 N ATOM 378 CA MET A 24 -2.904 -5.109 1.340 1.00 0.00 C ATOM 379 C MET A 24 -2.362 -6.362 2.033 1.00 0.00 C ATOM 380 O MET A 24 -1.181 -6.681 1.911 1.00 0.00 O ATOM 381 CB MET A 24 -3.401 -5.476 -0.060 1.00 0.00 C ATOM 382 CG MET A 24 -4.074 -4.277 -0.734 1.00 0.00 C ATOM 383 SD MET A 24 -3.964 -4.434 -2.508 1.00 0.00 S ATOM 384 CE MET A 24 -5.083 -5.799 -2.769 1.00 0.00 C ATOM 385 H MET A 24 -1.097 -4.326 0.663 1.00 0.00 H ATOM 386 HA MET A 24 -3.700 -4.669 1.941 1.00 0.00 H ATOM 387 HB2 MET A 24 -2.564 -5.818 -0.668 1.00 0.00 H ATOM 388 HB3 MET A 24 -4.107 -6.304 0.006 1.00 0.00 H ATOM 389 HG2 MET A 24 -5.119 -4.218 -0.430 1.00 0.00 H ATOM 390 HG3 MET A 24 -3.596 -3.352 -0.411 1.00 0.00 H ATOM 391 HE1 MET A 24 -5.789 -5.544 -3.560 1.00 0.00 H ATOM 392 HE2 MET A 24 -4.516 -6.683 -3.059 1.00 0.00 H ATOM 393 HE3 MET A 24 -5.629 -6.002 -1.848 1.00 0.00 H ATOM 394 N PHE A 25 -3.253 -7.038 2.745 1.00 0.00 N ATOM 395 CA PHE A 25 -2.879 -8.247 3.457 1.00 0.00 C ATOM 396 C PHE A 25 -3.999 -9.287 3.399 1.00 0.00 C ATOM 397 O PHE A 25 -5.157 -8.944 3.163 1.00 0.00 O ATOM 398 CB PHE A 25 -2.641 -7.852 4.916 1.00 0.00 C ATOM 399 CG PHE A 25 -1.864 -6.546 5.088 1.00 0.00 C ATOM 400 CD1 PHE A 25 -2.416 -5.368 4.692 1.00 0.00 C ATOM 401 CD2 PHE A 25 -0.620 -6.563 5.638 1.00 0.00 C ATOM 402 CE1 PHE A 25 -1.694 -4.156 4.852 1.00 0.00 C ATOM 403 CE2 PHE A 25 0.103 -5.351 5.798 1.00 0.00 C ATOM 404 CZ PHE A 25 -0.450 -4.173 5.401 1.00 0.00 C ATOM 405 H PHE A 25 -4.212 -6.771 2.839 1.00 0.00 H ATOM 406 HA PHE A 25 -1.988 -8.647 2.970 1.00 0.00 H ATOM 407 HB2 PHE A 25 -3.604 -7.759 5.418 1.00 0.00 H ATOM 408 HB3 PHE A 25 -2.099 -8.655 5.415 1.00 0.00 H ATOM 409 HD1 PHE A 25 -3.413 -5.355 4.252 1.00 0.00 H ATOM 410 HD2 PHE A 25 -0.176 -7.507 5.955 1.00 0.00 H ATOM 411 HE1 PHE A 25 -2.137 -3.212 4.534 1.00 0.00 H ATOM 412 HE2 PHE A 25 1.099 -5.364 6.238 1.00 0.00 H ATOM 413 HZ PHE A 25 0.104 -3.242 5.525 1.00 0.00 H ATOM 414 N MET A 26 -3.616 -10.536 3.617 1.00 0.00 N ATOM 415 CA MET A 26 -4.575 -11.628 3.591 1.00 0.00 C ATOM 416 C MET A 26 -5.389 -11.672 4.886 1.00 0.00 C ATOM 417 O MET A 26 -4.970 -11.130 5.906 1.00 0.00 O ATOM 418 CB MET A 26 -3.834 -12.954 3.409 1.00 0.00 C ATOM 419 CG MET A 26 -3.081 -12.983 2.077 1.00 0.00 C ATOM 420 SD MET A 26 -2.583 -14.653 1.693 1.00 0.00 S ATOM 421 CE MET A 26 -4.077 -15.252 0.920 1.00 0.00 C ATOM 422 H MET A 26 -2.672 -10.807 3.807 1.00 0.00 H ATOM 423 HA MET A 26 -5.233 -11.421 2.747 1.00 0.00 H ATOM 424 HB2 MET A 26 -3.132 -13.099 4.231 1.00 0.00 H ATOM 425 HB3 MET A 26 -4.543 -13.780 3.447 1.00 0.00 H ATOM 426 HG2 MET A 26 -3.717 -12.592 1.283 1.00 0.00 H ATOM 427 HG3 MET A 26 -2.204 -12.337 2.132 1.00 0.00 H ATOM 428 HE1 MET A 26 -4.279 -14.672 0.020 1.00 0.00 H ATOM 429 HE2 MET A 26 -3.954 -16.302 0.656 1.00 0.00 H ATOM 430 HE3 MET A 26 -4.911 -15.147 1.614 1.00 0.00 H ATOM 431 N MET A 27 -6.539 -12.325 4.801 1.00 0.00 N ATOM 432 CA MET A 27 -7.417 -12.447 5.953 1.00 0.00 C ATOM 433 C MET A 27 -6.745 -13.247 7.072 1.00 0.00 C ATOM 434 O MET A 27 -6.952 -12.965 8.251 1.00 0.00 O ATOM 435 CB MET A 27 -8.714 -13.143 5.535 1.00 0.00 C ATOM 436 CG MET A 27 -9.730 -12.133 4.998 1.00 0.00 C ATOM 437 SD MET A 27 -10.606 -11.369 6.353 1.00 0.00 S ATOM 438 CE MET A 27 -10.139 -9.665 6.103 1.00 0.00 C ATOM 439 H MET A 27 -6.874 -12.764 3.968 1.00 0.00 H ATOM 440 HA MET A 27 -7.604 -11.427 6.288 1.00 0.00 H ATOM 441 HB2 MET A 27 -8.500 -13.890 4.771 1.00 0.00 H ATOM 442 HB3 MET A 27 -9.138 -13.671 6.389 1.00 0.00 H ATOM 443 HG2 MET A 27 -9.220 -11.371 4.409 1.00 0.00 H ATOM 444 HG3 MET A 27 -10.435 -12.631 4.333 1.00 0.00 H ATOM 445 HE1 MET A 27 -11.002 -9.100 5.749 1.00 0.00 H ATOM 446 HE2 MET A 27 -9.790 -9.242 7.046 1.00 0.00 H ATOM 447 HE3 MET A 27 -9.342 -9.612 5.363 1.00 0.00 H ATOM 448 N SER A 28 -5.955 -14.228 6.661 1.00 0.00 N ATOM 449 CA SER A 28 -5.252 -15.071 7.613 1.00 0.00 C ATOM 450 C SER A 28 -4.107 -14.288 8.259 1.00 0.00 C ATOM 451 O SER A 28 -4.334 -13.476 9.155 1.00 0.00 O ATOM 452 CB SER A 28 -4.717 -16.336 6.940 1.00 0.00 C ATOM 453 OG SER A 28 -3.827 -17.056 7.787 1.00 0.00 O ATOM 454 H SER A 28 -5.793 -14.451 5.700 1.00 0.00 H ATOM 455 HA SER A 28 -5.997 -15.346 8.361 1.00 0.00 H ATOM 456 HB2 SER A 28 -5.552 -16.979 6.661 1.00 0.00 H ATOM 457 HB3 SER A 28 -4.201 -16.065 6.018 1.00 0.00 H ATOM 458 HG SER A 28 -4.316 -17.387 8.594 1.00 0.00 H ATOM 459 N ASP A 29 -2.903 -14.560 7.779 1.00 0.00 N ATOM 460 CA ASP A 29 -1.722 -13.892 8.298 1.00 0.00 C ATOM 461 C ASP A 29 -1.648 -12.475 7.723 1.00 0.00 C ATOM 462 O ASP A 29 -1.025 -12.253 6.687 1.00 0.00 O ATOM 463 CB ASP A 29 -0.446 -14.632 7.893 1.00 0.00 C ATOM 464 CG ASP A 29 0.741 -14.442 8.840 1.00 0.00 C ATOM 465 OD1 ASP A 29 0.660 -13.512 9.671 1.00 0.00 O ATOM 466 OD2 ASP A 29 1.701 -15.231 8.710 1.00 0.00 O ATOM 467 H ASP A 29 -2.728 -15.222 7.051 1.00 0.00 H ATOM 468 HA ASP A 29 -1.843 -13.896 9.381 1.00 0.00 H ATOM 469 HB2 ASP A 29 -0.668 -15.697 7.823 1.00 0.00 H ATOM 470 HB3 ASP A 29 -0.153 -14.302 6.896 1.00 0.00 H ATOM 471 N LEU A 30 -2.296 -11.553 8.421 1.00 0.00 N ATOM 472 CA LEU A 30 -2.312 -10.164 7.993 1.00 0.00 C ATOM 473 C LEU A 30 -0.953 -9.528 8.290 1.00 0.00 C ATOM 474 O LEU A 30 -0.715 -8.373 7.942 1.00 0.00 O ATOM 475 CB LEU A 30 -3.491 -9.423 8.626 1.00 0.00 C ATOM 476 CG LEU A 30 -4.830 -10.162 8.621 1.00 0.00 C ATOM 477 CD1 LEU A 30 -5.257 -10.536 10.041 1.00 0.00 C ATOM 478 CD2 LEU A 30 -5.903 -9.345 7.896 1.00 0.00 C ATOM 479 H LEU A 30 -2.802 -11.743 9.263 1.00 0.00 H ATOM 480 HA LEU A 30 -2.469 -10.157 6.915 1.00 0.00 H ATOM 481 HB2 LEU A 30 -3.233 -9.188 9.659 1.00 0.00 H ATOM 482 HB3 LEU A 30 -3.619 -8.474 8.106 1.00 0.00 H ATOM 483 HG LEU A 30 -4.705 -11.091 8.066 1.00 0.00 H ATOM 484 HD11 LEU A 30 -5.343 -9.633 10.644 1.00 0.00 H ATOM 485 HD12 LEU A 30 -6.221 -11.044 10.008 1.00 0.00 H ATOM 486 HD13 LEU A 30 -4.512 -11.199 10.481 1.00 0.00 H ATOM 487 HD21 LEU A 30 -5.654 -9.277 6.836 1.00 0.00 H ATOM 488 HD22 LEU A 30 -6.871 -9.834 8.011 1.00 0.00 H ATOM 489 HD23 LEU A 30 -5.948 -8.344 8.323 1.00 0.00 H ATOM 490 N THR A 31 -0.096 -10.310 8.932 1.00 0.00 N ATOM 491 CA THR A 31 1.233 -9.837 9.280 1.00 0.00 C ATOM 492 C THR A 31 2.196 -10.046 8.110 1.00 0.00 C ATOM 493 O THR A 31 3.366 -9.673 8.190 1.00 0.00 O ATOM 494 CB THR A 31 1.668 -10.551 10.561 1.00 0.00 C ATOM 495 OG1 THR A 31 1.734 -9.510 11.532 1.00 0.00 O ATOM 496 CG2 THR A 31 3.103 -11.076 10.479 1.00 0.00 C ATOM 497 H THR A 31 -0.298 -11.249 9.212 1.00 0.00 H ATOM 498 HA THR A 31 1.179 -8.764 9.461 1.00 0.00 H ATOM 499 HB THR A 31 0.974 -11.351 10.815 1.00 0.00 H ATOM 500 HG1 THR A 31 2.420 -8.834 11.264 1.00 0.00 H ATOM 501 HG21 THR A 31 3.384 -11.515 11.437 1.00 0.00 H ATOM 502 HG22 THR A 31 3.168 -11.834 9.699 1.00 0.00 H ATOM 503 HG23 THR A 31 3.778 -10.254 10.244 1.00 0.00 H ATOM 504 N ILE A 32 1.669 -10.642 7.050 1.00 0.00 N ATOM 505 CA ILE A 32 2.468 -10.904 5.866 1.00 0.00 C ATOM 506 C ILE A 32 1.822 -10.223 4.658 1.00 0.00 C ATOM 507 O ILE A 32 0.927 -10.784 4.029 1.00 0.00 O ATOM 508 CB ILE A 32 2.676 -12.409 5.682 1.00 0.00 C ATOM 509 CG1 ILE A 32 2.623 -13.138 7.028 1.00 0.00 C ATOM 510 CG2 ILE A 32 3.975 -12.696 4.926 1.00 0.00 C ATOM 511 CD1 ILE A 32 3.942 -12.980 7.788 1.00 0.00 C ATOM 512 H ILE A 32 0.717 -10.941 6.993 1.00 0.00 H ATOM 513 HA ILE A 32 3.450 -10.462 6.029 1.00 0.00 H ATOM 514 HB ILE A 32 1.858 -12.796 5.075 1.00 0.00 H ATOM 515 HG12 ILE A 32 1.804 -12.742 7.628 1.00 0.00 H ATOM 516 HG13 ILE A 32 2.418 -14.195 6.865 1.00 0.00 H ATOM 517 HG21 ILE A 32 3.773 -12.725 3.856 1.00 0.00 H ATOM 518 HG22 ILE A 32 4.699 -11.909 5.138 1.00 0.00 H ATOM 519 HG23 ILE A 32 4.378 -13.657 5.246 1.00 0.00 H ATOM 520 HD11 ILE A 32 4.154 -11.921 7.932 1.00 0.00 H ATOM 521 HD12 ILE A 32 3.862 -13.470 8.759 1.00 0.00 H ATOM 522 HD13 ILE A 32 4.749 -13.438 7.215 1.00 0.00 H ATOM 523 N PRO A 33 2.302 -9.022 4.371 1.00 0.00 N ATOM 524 CA PRO A 33 1.766 -8.233 3.215 1.00 0.00 C ATOM 525 C PRO A 33 1.659 -8.890 1.796 1.00 0.00 C ATOM 526 O PRO A 33 2.516 -9.683 1.409 1.00 0.00 O ATOM 527 CB PRO A 33 2.673 -6.981 3.221 1.00 0.00 C ATOM 528 CG PRO A 33 3.231 -6.875 4.641 1.00 0.00 C ATOM 529 CD PRO A 33 3.379 -8.325 5.098 1.00 0.00 C ATOM 530 HA PRO A 33 0.743 -7.902 3.482 1.00 0.00 H ATOM 531 HB2 PRO A 33 3.513 -7.094 2.507 1.00 0.00 H ATOM 532 HB3 PRO A 33 2.126 -6.069 2.913 1.00 0.00 H ATOM 533 HG2 PRO A 33 4.183 -6.314 4.691 1.00 0.00 H ATOM 534 HG3 PRO A 33 2.510 -6.347 5.297 1.00 0.00 H ATOM 535 HD2 PRO A 33 4.366 -8.744 4.818 1.00 0.00 H ATOM 536 HD3 PRO A 33 3.285 -8.416 6.199 1.00 0.00 H ATOM 537 N VAL A 34 0.601 -8.525 1.088 1.00 0.00 N ATOM 538 CA VAL A 34 0.373 -9.054 -0.245 1.00 0.00 C ATOM 539 C VAL A 34 0.657 -7.963 -1.279 1.00 0.00 C ATOM 540 O VAL A 34 1.195 -8.242 -2.349 1.00 0.00 O ATOM 541 CB VAL A 34 -1.046 -9.621 -0.348 1.00 0.00 C ATOM 542 CG1 VAL A 34 -1.379 -10.488 0.867 1.00 0.00 C ATOM 543 CG2 VAL A 34 -2.072 -8.499 -0.519 1.00 0.00 C ATOM 544 H VAL A 34 -0.092 -7.879 1.410 1.00 0.00 H ATOM 545 HA VAL A 34 1.075 -9.874 -0.398 1.00 0.00 H ATOM 546 HB VAL A 34 -1.090 -10.254 -1.234 1.00 0.00 H ATOM 547 HG11 VAL A 34 -0.869 -11.448 0.779 1.00 0.00 H ATOM 548 HG12 VAL A 34 -1.048 -9.984 1.776 1.00 0.00 H ATOM 549 HG13 VAL A 34 -2.455 -10.651 0.912 1.00 0.00 H ATOM 550 HG21 VAL A 34 -2.206 -8.288 -1.580 1.00 0.00 H ATOM 551 HG22 VAL A 34 -3.024 -8.809 -0.087 1.00 0.00 H ATOM 552 HG23 VAL A 34 -1.718 -7.601 -0.011 1.00 0.00 H ATOM 553 N LYS A 35 0.282 -6.743 -0.923 1.00 0.00 N ATOM 554 CA LYS A 35 0.491 -5.609 -1.806 1.00 0.00 C ATOM 555 C LYS A 35 1.130 -4.465 -1.017 1.00 0.00 C ATOM 556 O LYS A 35 0.722 -4.177 0.107 1.00 0.00 O ATOM 557 CB LYS A 35 -0.818 -5.222 -2.499 1.00 0.00 C ATOM 558 CG LYS A 35 -1.545 -6.460 -3.028 1.00 0.00 C ATOM 559 CD LYS A 35 -1.794 -6.349 -4.533 1.00 0.00 C ATOM 560 CE LYS A 35 -1.380 -7.634 -5.253 1.00 0.00 C ATOM 561 NZ LYS A 35 -1.493 -7.465 -6.719 1.00 0.00 N ATOM 562 H LYS A 35 -0.155 -6.524 -0.050 1.00 0.00 H ATOM 563 HA LYS A 35 1.187 -5.923 -2.584 1.00 0.00 H ATOM 564 HB2 LYS A 35 -1.461 -4.689 -1.799 1.00 0.00 H ATOM 565 HB3 LYS A 35 -0.609 -4.539 -3.322 1.00 0.00 H ATOM 566 HG2 LYS A 35 -0.953 -7.351 -2.819 1.00 0.00 H ATOM 567 HG3 LYS A 35 -2.494 -6.579 -2.507 1.00 0.00 H ATOM 568 HD2 LYS A 35 -2.849 -6.148 -4.717 1.00 0.00 H ATOM 569 HD3 LYS A 35 -1.233 -5.505 -4.937 1.00 0.00 H ATOM 570 HE2 LYS A 35 -0.355 -7.893 -4.988 1.00 0.00 H ATOM 571 HE3 LYS A 35 -2.012 -8.460 -4.927 1.00 0.00 H ATOM 572 HZ1 LYS A 35 -0.646 -7.069 -7.076 1.00 0.00 H ATOM 573 HZ2 LYS A 35 -1.649 -8.356 -7.146 1.00 0.00 H ATOM 574 HZ3 LYS A 35 -2.258 -6.858 -6.927 1.00 0.00 H ATOM 575 N ARG A 36 2.122 -3.842 -1.638 1.00 0.00 N ATOM 576 CA ARG A 36 2.822 -2.735 -1.008 1.00 0.00 C ATOM 577 C ARG A 36 3.257 -1.714 -2.061 1.00 0.00 C ATOM 578 O ARG A 36 4.170 -1.975 -2.843 1.00 0.00 O ATOM 579 CB ARG A 36 4.053 -3.226 -0.243 1.00 0.00 C ATOM 580 CG ARG A 36 3.718 -3.486 1.226 1.00 0.00 C ATOM 581 CD ARG A 36 4.928 -3.211 2.122 1.00 0.00 C ATOM 582 NE ARG A 36 4.477 -2.772 3.461 1.00 0.00 N ATOM 583 CZ ARG A 36 5.287 -2.639 4.520 1.00 0.00 C ATOM 584 NH1 ARG A 36 6.594 -2.912 4.403 1.00 0.00 N ATOM 585 NH2 ARG A 36 4.790 -2.235 5.698 1.00 0.00 N ATOM 586 H ARG A 36 2.448 -4.082 -2.553 1.00 0.00 H ATOM 587 HA ARG A 36 2.096 -2.303 -0.318 1.00 0.00 H ATOM 588 HB2 ARG A 36 4.429 -4.140 -0.702 1.00 0.00 H ATOM 589 HB3 ARG A 36 4.848 -2.484 -0.313 1.00 0.00 H ATOM 590 HG2 ARG A 36 2.885 -2.853 1.531 1.00 0.00 H ATOM 591 HG3 ARG A 36 3.396 -4.520 1.352 1.00 0.00 H ATOM 592 HD2 ARG A 36 5.537 -4.111 2.211 1.00 0.00 H ATOM 593 HD3 ARG A 36 5.556 -2.443 1.671 1.00 0.00 H ATOM 594 HE ARG A 36 3.507 -2.561 3.583 1.00 0.00 H ATOM 595 HH11 ARG A 36 6.964 -3.214 3.524 1.00 0.00 H ATOM 596 HH12 ARG A 36 7.198 -2.813 5.194 1.00 0.00 H ATOM 597 HH21 ARG A 36 3.815 -2.033 5.785 1.00 0.00 H ATOM 598 HH22 ARG A 36 5.394 -2.137 6.489 1.00 0.00 H ATOM 599 N GLY A 37 2.584 -0.573 -2.046 1.00 0.00 N ATOM 600 CA GLY A 37 2.889 0.488 -2.991 1.00 0.00 C ATOM 601 C GLY A 37 2.199 1.793 -2.589 1.00 0.00 C ATOM 602 O GLY A 37 2.069 2.093 -1.404 1.00 0.00 O ATOM 603 H GLY A 37 1.843 -0.369 -1.407 1.00 0.00 H ATOM 604 HA2 GLY A 37 3.968 0.641 -3.034 1.00 0.00 H ATOM 605 HA3 GLY A 37 2.569 0.195 -3.990 1.00 0.00 H ATOM 606 N CYS A 38 1.775 2.536 -3.601 1.00 0.00 N ATOM 607 CA CYS A 38 1.102 3.803 -3.370 1.00 0.00 C ATOM 608 C CYS A 38 -0.211 3.800 -4.156 1.00 0.00 C ATOM 609 O CYS A 38 -0.373 3.024 -5.096 1.00 0.00 O ATOM 610 CB CYS A 38 1.988 4.992 -3.745 1.00 0.00 C ATOM 611 SG CYS A 38 3.658 4.971 -2.995 1.00 0.00 S ATOM 612 H CYS A 38 1.886 2.286 -4.563 1.00 0.00 H ATOM 613 HA CYS A 38 0.912 3.865 -2.299 1.00 0.00 H ATOM 614 HB2 CYS A 38 2.093 5.021 -4.829 1.00 0.00 H ATOM 615 HB3 CYS A 38 1.484 5.912 -3.449 1.00 0.00 H ATOM 616 N ILE A 39 -1.114 4.676 -3.741 1.00 0.00 N ATOM 617 CA ILE A 39 -2.407 4.783 -4.394 1.00 0.00 C ATOM 618 C ILE A 39 -2.911 6.224 -4.283 1.00 0.00 C ATOM 619 O ILE A 39 -2.354 7.024 -3.533 1.00 0.00 O ATOM 620 CB ILE A 39 -3.380 3.747 -3.830 1.00 0.00 C ATOM 621 CG1 ILE A 39 -4.444 3.373 -4.864 1.00 0.00 C ATOM 622 CG2 ILE A 39 -4.002 4.234 -2.519 1.00 0.00 C ATOM 623 CD1 ILE A 39 -4.545 1.854 -5.024 1.00 0.00 C ATOM 624 H ILE A 39 -0.974 5.303 -2.975 1.00 0.00 H ATOM 625 HA ILE A 39 -2.261 4.548 -5.449 1.00 0.00 H ATOM 626 HB ILE A 39 -2.820 2.840 -3.603 1.00 0.00 H ATOM 627 HG12 ILE A 39 -5.410 3.775 -4.558 1.00 0.00 H ATOM 628 HG13 ILE A 39 -4.199 3.828 -5.825 1.00 0.00 H ATOM 629 HG21 ILE A 39 -4.726 5.021 -2.731 1.00 0.00 H ATOM 630 HG22 ILE A 39 -4.504 3.402 -2.024 1.00 0.00 H ATOM 631 HG23 ILE A 39 -3.219 4.625 -1.870 1.00 0.00 H ATOM 632 HD11 ILE A 39 -3.554 1.412 -4.918 1.00 0.00 H ATOM 633 HD12 ILE A 39 -5.206 1.452 -4.257 1.00 0.00 H ATOM 634 HD13 ILE A 39 -4.945 1.618 -6.010 1.00 0.00 H ATOM 635 N ASP A 40 -3.959 6.511 -5.042 1.00 0.00 N ATOM 636 CA ASP A 40 -4.544 7.841 -5.038 1.00 0.00 C ATOM 637 C ASP A 40 -5.769 7.852 -4.122 1.00 0.00 C ATOM 638 O ASP A 40 -6.026 8.839 -3.436 1.00 0.00 O ATOM 639 CB ASP A 40 -4.999 8.246 -6.442 1.00 0.00 C ATOM 640 CG ASP A 40 -5.083 9.754 -6.685 1.00 0.00 C ATOM 641 OD1 ASP A 40 -4.542 10.496 -5.837 1.00 0.00 O ATOM 642 OD2 ASP A 40 -5.687 10.131 -7.711 1.00 0.00 O ATOM 643 H ASP A 40 -4.405 5.854 -5.650 1.00 0.00 H ATOM 644 HA ASP A 40 -3.752 8.501 -4.684 1.00 0.00 H ATOM 645 HB2 ASP A 40 -4.312 7.814 -7.169 1.00 0.00 H ATOM 646 HB3 ASP A 40 -5.979 7.807 -6.631 1.00 0.00 H ATOM 647 N VAL A 41 -6.493 6.742 -4.142 1.00 0.00 N ATOM 648 CA VAL A 41 -7.685 6.612 -3.321 1.00 0.00 C ATOM 649 C VAL A 41 -7.571 5.352 -2.461 1.00 0.00 C ATOM 650 O VAL A 41 -7.030 4.340 -2.904 1.00 0.00 O ATOM 651 CB VAL A 41 -8.932 6.621 -4.207 1.00 0.00 C ATOM 652 CG1 VAL A 41 -10.100 7.316 -3.502 1.00 0.00 C ATOM 653 CG2 VAL A 41 -8.641 7.273 -5.560 1.00 0.00 C ATOM 654 H VAL A 41 -6.277 5.944 -4.704 1.00 0.00 H ATOM 655 HA VAL A 41 -7.730 7.482 -2.666 1.00 0.00 H ATOM 656 HB VAL A 41 -9.221 5.586 -4.390 1.00 0.00 H ATOM 657 HG11 VAL A 41 -10.588 8.001 -4.198 1.00 0.00 H ATOM 658 HG12 VAL A 41 -10.818 6.570 -3.165 1.00 0.00 H ATOM 659 HG13 VAL A 41 -9.726 7.876 -2.646 1.00 0.00 H ATOM 660 HG21 VAL A 41 -8.347 8.312 -5.406 1.00 0.00 H ATOM 661 HG22 VAL A 41 -7.833 6.736 -6.055 1.00 0.00 H ATOM 662 HG23 VAL A 41 -9.536 7.237 -6.181 1.00 0.00 H ATOM 663 N CYS A 42 -8.090 5.454 -1.247 1.00 0.00 N ATOM 664 CA CYS A 42 -8.054 4.336 -0.320 1.00 0.00 C ATOM 665 C CYS A 42 -9.109 3.317 -0.756 1.00 0.00 C ATOM 666 O CYS A 42 -10.307 3.578 -0.659 1.00 0.00 O ATOM 667 CB CYS A 42 -8.264 4.793 1.125 1.00 0.00 C ATOM 668 SG CYS A 42 -7.453 3.743 2.386 1.00 0.00 S ATOM 669 H CYS A 42 -8.529 6.282 -0.894 1.00 0.00 H ATOM 670 HA CYS A 42 -7.053 3.909 -0.384 1.00 0.00 H ATOM 671 HB2 CYS A 42 -7.892 5.812 1.228 1.00 0.00 H ATOM 672 HB3 CYS A 42 -9.334 4.821 1.331 1.00 0.00 H ATOM 673 N PRO A 43 -8.624 2.177 -1.225 1.00 0.00 N ATOM 674 CA PRO A 43 -9.538 1.084 -1.691 1.00 0.00 C ATOM 675 C PRO A 43 -10.508 0.384 -0.676 1.00 0.00 C ATOM 676 O PRO A 43 -10.295 0.444 0.534 1.00 0.00 O ATOM 677 CB PRO A 43 -8.554 0.091 -2.352 1.00 0.00 C ATOM 678 CG PRO A 43 -7.253 0.867 -2.558 1.00 0.00 C ATOM 679 CD PRO A 43 -7.192 1.825 -1.371 1.00 0.00 C ATOM 680 HA PRO A 43 -10.177 1.502 -2.493 1.00 0.00 H ATOM 681 HB2 PRO A 43 -8.360 -0.778 -1.692 1.00 0.00 H ATOM 682 HB3 PRO A 43 -8.955 -0.322 -3.297 1.00 0.00 H ATOM 683 HG2 PRO A 43 -6.364 0.211 -2.621 1.00 0.00 H ATOM 684 HG3 PRO A 43 -7.296 1.443 -3.504 1.00 0.00 H ATOM 685 HD2 PRO A 43 -6.818 1.323 -0.457 1.00 0.00 H ATOM 686 HD3 PRO A 43 -6.516 2.682 -1.575 1.00 0.00 H ATOM 687 N LYS A 44 -11.532 -0.249 -1.228 1.00 0.00 N ATOM 688 CA LYS A 44 -12.511 -0.943 -0.408 1.00 0.00 C ATOM 689 C LYS A 44 -11.908 -2.254 0.100 1.00 0.00 C ATOM 690 O LYS A 44 -11.185 -2.933 -0.629 1.00 0.00 O ATOM 691 CB LYS A 44 -13.820 -1.126 -1.179 1.00 0.00 C ATOM 692 CG LYS A 44 -14.346 0.215 -1.694 1.00 0.00 C ATOM 693 CD LYS A 44 -15.389 0.797 -0.738 1.00 0.00 C ATOM 694 CE LYS A 44 -15.868 2.168 -1.220 1.00 0.00 C ATOM 695 NZ LYS A 44 -15.147 3.249 -0.511 1.00 0.00 N ATOM 696 H LYS A 44 -11.697 -0.294 -2.213 1.00 0.00 H ATOM 697 HA LYS A 44 -12.728 -0.307 0.449 1.00 0.00 H ATOM 698 HB2 LYS A 44 -13.661 -1.805 -2.018 1.00 0.00 H ATOM 699 HB3 LYS A 44 -14.566 -1.590 -0.531 1.00 0.00 H ATOM 700 HG2 LYS A 44 -13.518 0.915 -1.805 1.00 0.00 H ATOM 701 HG3 LYS A 44 -14.787 0.082 -2.682 1.00 0.00 H ATOM 702 HD2 LYS A 44 -16.238 0.118 -0.662 1.00 0.00 H ATOM 703 HD3 LYS A 44 -14.963 0.888 0.261 1.00 0.00 H ATOM 704 HE2 LYS A 44 -15.707 2.259 -2.294 1.00 0.00 H ATOM 705 HE3 LYS A 44 -16.941 2.266 -1.049 1.00 0.00 H ATOM 706 HZ1 LYS A 44 -14.332 2.871 -0.071 1.00 0.00 H ATOM 707 HZ2 LYS A 44 -14.876 3.954 -1.166 1.00 0.00 H ATOM 708 HZ3 LYS A 44 -15.745 3.649 0.182 1.00 0.00 H ATOM 709 N ASN A 45 -12.226 -2.571 1.346 1.00 0.00 N ATOM 710 CA ASN A 45 -11.724 -3.789 1.961 1.00 0.00 C ATOM 711 C ASN A 45 -12.648 -4.953 1.602 1.00 0.00 C ATOM 712 O ASN A 45 -13.847 -4.763 1.409 1.00 0.00 O ATOM 713 CB ASN A 45 -11.692 -3.663 3.485 1.00 0.00 C ATOM 714 CG ASN A 45 -10.494 -2.828 3.942 1.00 0.00 C ATOM 715 OD1 ASN A 45 -9.649 -2.428 3.158 1.00 0.00 O ATOM 716 ND2 ASN A 45 -10.469 -2.588 5.250 1.00 0.00 N ATOM 717 H ASN A 45 -12.813 -2.013 1.932 1.00 0.00 H ATOM 718 HA ASN A 45 -10.718 -3.916 1.563 1.00 0.00 H ATOM 719 HB2 ASN A 45 -12.616 -3.202 3.835 1.00 0.00 H ATOM 720 HB3 ASN A 45 -11.641 -4.656 3.934 1.00 0.00 H ATOM 721 HD21 ASN A 45 -11.195 -2.946 5.838 1.00 0.00 H ATOM 722 HD22 ASN A 45 -9.724 -2.050 5.645 1.00 0.00 H ATOM 723 N SER A 46 -12.054 -6.135 1.522 1.00 0.00 N ATOM 724 CA SER A 46 -12.808 -7.331 1.189 1.00 0.00 C ATOM 725 C SER A 46 -12.738 -8.333 2.344 1.00 0.00 C ATOM 726 O SER A 46 -11.971 -8.145 3.287 1.00 0.00 O ATOM 727 CB SER A 46 -12.288 -7.970 -0.100 1.00 0.00 C ATOM 728 OG SER A 46 -10.916 -8.343 0.005 1.00 0.00 O ATOM 729 H SER A 46 -11.077 -6.281 1.681 1.00 0.00 H ATOM 730 HA SER A 46 -13.833 -6.993 1.038 1.00 0.00 H ATOM 731 HB2 SER A 46 -12.887 -8.850 -0.336 1.00 0.00 H ATOM 732 HB3 SER A 46 -12.411 -7.271 -0.926 1.00 0.00 H ATOM 733 HG SER A 46 -10.385 -7.589 0.392 1.00 0.00 H ATOM 734 N LEU A 47 -13.547 -9.375 2.232 1.00 0.00 N ATOM 735 CA LEU A 47 -13.587 -10.407 3.254 1.00 0.00 C ATOM 736 C LEU A 47 -12.496 -11.441 2.971 1.00 0.00 C ATOM 737 O LEU A 47 -12.496 -12.525 3.553 1.00 0.00 O ATOM 738 CB LEU A 47 -14.990 -11.005 3.357 1.00 0.00 C ATOM 739 CG LEU A 47 -16.085 -10.068 3.870 1.00 0.00 C ATOM 740 CD1 LEU A 47 -17.475 -10.621 3.552 1.00 0.00 C ATOM 741 CD2 LEU A 47 -15.909 -9.784 5.363 1.00 0.00 C ATOM 742 H LEU A 47 -14.168 -9.520 1.461 1.00 0.00 H ATOM 743 HA LEU A 47 -13.369 -9.928 4.209 1.00 0.00 H ATOM 744 HB2 LEU A 47 -15.283 -11.367 2.372 1.00 0.00 H ATOM 745 HB3 LEU A 47 -14.947 -11.874 4.016 1.00 0.00 H ATOM 746 HG LEU A 47 -15.990 -9.115 3.349 1.00 0.00 H ATOM 747 HD11 LEU A 47 -17.398 -11.358 2.753 1.00 0.00 H ATOM 748 HD12 LEU A 47 -17.893 -11.091 4.442 1.00 0.00 H ATOM 749 HD13 LEU A 47 -18.125 -9.807 3.232 1.00 0.00 H ATOM 750 HD21 LEU A 47 -16.614 -9.012 5.673 1.00 0.00 H ATOM 751 HD22 LEU A 47 -16.098 -10.697 5.931 1.00 0.00 H ATOM 752 HD23 LEU A 47 -14.891 -9.445 5.551 1.00 0.00 H ATOM 753 N LEU A 48 -11.591 -11.069 2.078 1.00 0.00 N ATOM 754 CA LEU A 48 -10.496 -11.952 1.710 1.00 0.00 C ATOM 755 C LEU A 48 -9.166 -11.240 1.965 1.00 0.00 C ATOM 756 O LEU A 48 -8.232 -11.835 2.502 1.00 0.00 O ATOM 757 CB LEU A 48 -10.664 -12.444 0.271 1.00 0.00 C ATOM 758 CG LEU A 48 -12.015 -13.077 -0.068 1.00 0.00 C ATOM 759 CD1 LEU A 48 -12.552 -12.544 -1.398 1.00 0.00 C ATOM 760 CD2 LEU A 48 -11.923 -14.604 -0.058 1.00 0.00 C ATOM 761 H LEU A 48 -11.597 -10.187 1.608 1.00 0.00 H ATOM 762 HA LEU A 48 -10.550 -12.827 2.358 1.00 0.00 H ATOM 763 HB2 LEU A 48 -10.501 -11.601 -0.401 1.00 0.00 H ATOM 764 HB3 LEU A 48 -9.881 -13.173 0.063 1.00 0.00 H ATOM 765 HG LEU A 48 -12.729 -12.792 0.705 1.00 0.00 H ATOM 766 HD11 LEU A 48 -12.304 -13.243 -2.196 1.00 0.00 H ATOM 767 HD12 LEU A 48 -13.635 -12.434 -1.334 1.00 0.00 H ATOM 768 HD13 LEU A 48 -12.100 -11.575 -1.610 1.00 0.00 H ATOM 769 HD21 LEU A 48 -12.927 -15.029 -0.053 1.00 0.00 H ATOM 770 HD22 LEU A 48 -11.390 -14.942 -0.946 1.00 0.00 H ATOM 771 HD23 LEU A 48 -11.387 -14.930 0.833 1.00 0.00 H ATOM 772 N VAL A 49 -9.122 -9.977 1.569 1.00 0.00 N ATOM 773 CA VAL A 49 -7.920 -9.178 1.749 1.00 0.00 C ATOM 774 C VAL A 49 -8.294 -7.843 2.396 1.00 0.00 C ATOM 775 O VAL A 49 -9.390 -7.329 2.179 1.00 0.00 O ATOM 776 CB VAL A 49 -7.198 -9.013 0.410 1.00 0.00 C ATOM 777 CG1 VAL A 49 -8.186 -8.669 -0.707 1.00 0.00 C ATOM 778 CG2 VAL A 49 -6.095 -7.958 0.510 1.00 0.00 C ATOM 779 H VAL A 49 -9.885 -9.500 1.134 1.00 0.00 H ATOM 780 HA VAL A 49 -7.261 -9.723 2.423 1.00 0.00 H ATOM 781 HB VAL A 49 -6.729 -9.964 0.162 1.00 0.00 H ATOM 782 HG11 VAL A 49 -7.666 -8.678 -1.666 1.00 0.00 H ATOM 783 HG12 VAL A 49 -8.988 -9.406 -0.722 1.00 0.00 H ATOM 784 HG13 VAL A 49 -8.605 -7.678 -0.530 1.00 0.00 H ATOM 785 HG21 VAL A 49 -5.233 -8.381 1.025 1.00 0.00 H ATOM 786 HG22 VAL A 49 -5.802 -7.643 -0.492 1.00 0.00 H ATOM 787 HG23 VAL A 49 -6.464 -7.096 1.067 1.00 0.00 H ATOM 788 N LYS A 50 -7.361 -7.320 3.178 1.00 0.00 N ATOM 789 CA LYS A 50 -7.578 -6.056 3.859 1.00 0.00 C ATOM 790 C LYS A 50 -6.600 -5.013 3.313 1.00 0.00 C ATOM 791 O LYS A 50 -5.425 -5.309 3.104 1.00 0.00 O ATOM 792 CB LYS A 50 -7.495 -6.242 5.375 1.00 0.00 C ATOM 793 CG LYS A 50 -7.812 -4.936 6.107 1.00 0.00 C ATOM 794 CD LYS A 50 -8.955 -5.130 7.106 1.00 0.00 C ATOM 795 CE LYS A 50 -9.058 -3.937 8.058 1.00 0.00 C ATOM 796 NZ LYS A 50 -8.438 -4.260 9.364 1.00 0.00 N ATOM 797 H LYS A 50 -6.473 -7.745 3.349 1.00 0.00 H ATOM 798 HA LYS A 50 -8.593 -5.730 3.630 1.00 0.00 H ATOM 799 HB2 LYS A 50 -8.193 -7.018 5.689 1.00 0.00 H ATOM 800 HB3 LYS A 50 -6.497 -6.583 5.650 1.00 0.00 H ATOM 801 HG2 LYS A 50 -6.923 -4.582 6.629 1.00 0.00 H ATOM 802 HG3 LYS A 50 -8.083 -4.167 5.383 1.00 0.00 H ATOM 803 HD2 LYS A 50 -9.895 -5.254 6.569 1.00 0.00 H ATOM 804 HD3 LYS A 50 -8.790 -6.044 7.678 1.00 0.00 H ATOM 805 HE2 LYS A 50 -8.564 -3.070 7.619 1.00 0.00 H ATOM 806 HE3 LYS A 50 -10.104 -3.669 8.202 1.00 0.00 H ATOM 807 HZ1 LYS A 50 -7.443 -4.258 9.270 1.00 0.00 H ATOM 808 HZ2 LYS A 50 -8.711 -3.577 10.041 1.00 0.00 H ATOM 809 HZ3 LYS A 50 -8.743 -5.165 9.661 1.00 0.00 H ATOM 810 N TYR A 51 -7.121 -3.814 3.098 1.00 0.00 N ATOM 811 CA TYR A 51 -6.309 -2.726 2.580 1.00 0.00 C ATOM 812 C TYR A 51 -6.052 -1.673 3.660 1.00 0.00 C ATOM 813 O TYR A 51 -6.946 -1.346 4.439 1.00 0.00 O ATOM 814 CB TYR A 51 -7.124 -2.093 1.451 1.00 0.00 C ATOM 815 CG TYR A 51 -7.500 -3.068 0.333 1.00 0.00 C ATOM 816 CD1 TYR A 51 -8.357 -4.118 0.593 1.00 0.00 C ATOM 817 CD2 TYR A 51 -6.983 -2.897 -0.935 1.00 0.00 C ATOM 818 CE1 TYR A 51 -8.711 -5.036 -0.459 1.00 0.00 C ATOM 819 CE2 TYR A 51 -7.337 -3.814 -1.988 1.00 0.00 C ATOM 820 CZ TYR A 51 -8.184 -4.838 -1.698 1.00 0.00 C ATOM 821 OH TYR A 51 -8.519 -5.705 -2.691 1.00 0.00 O ATOM 822 H TYR A 51 -8.079 -3.582 3.270 1.00 0.00 H ATOM 823 HA TYR A 51 -5.357 -3.144 2.255 1.00 0.00 H ATOM 824 HB2 TYR A 51 -8.035 -1.666 1.869 1.00 0.00 H ATOM 825 HB3 TYR A 51 -6.552 -1.269 1.022 1.00 0.00 H ATOM 826 HD1 TYR A 51 -8.765 -4.254 1.594 1.00 0.00 H ATOM 827 HD2 TYR A 51 -6.307 -2.067 -1.141 1.00 0.00 H ATOM 828 HE1 TYR A 51 -9.386 -5.870 -0.267 1.00 0.00 H ATOM 829 HE2 TYR A 51 -6.937 -3.690 -2.993 1.00 0.00 H ATOM 830 HH TYR A 51 -7.769 -5.776 -3.349 1.00 0.00 H ATOM 831 N VAL A 52 -4.826 -1.171 3.670 1.00 0.00 N ATOM 832 CA VAL A 52 -4.439 -0.162 4.642 1.00 0.00 C ATOM 833 C VAL A 52 -3.653 0.945 3.934 1.00 0.00 C ATOM 834 O VAL A 52 -2.696 0.667 3.213 1.00 0.00 O ATOM 835 CB VAL A 52 -3.660 -0.809 5.787 1.00 0.00 C ATOM 836 CG1 VAL A 52 -2.700 0.193 6.433 1.00 0.00 C ATOM 837 CG2 VAL A 52 -4.609 -1.406 6.827 1.00 0.00 C ATOM 838 H VAL A 52 -4.105 -1.443 3.033 1.00 0.00 H ATOM 839 HA VAL A 52 -5.353 0.266 5.054 1.00 0.00 H ATOM 840 HB VAL A 52 -3.065 -1.622 5.372 1.00 0.00 H ATOM 841 HG11 VAL A 52 -1.887 0.414 5.742 1.00 0.00 H ATOM 842 HG12 VAL A 52 -3.237 1.112 6.667 1.00 0.00 H ATOM 843 HG13 VAL A 52 -2.292 -0.233 7.350 1.00 0.00 H ATOM 844 HG21 VAL A 52 -4.433 -2.479 6.909 1.00 0.00 H ATOM 845 HG22 VAL A 52 -4.433 -0.935 7.794 1.00 0.00 H ATOM 846 HG23 VAL A 52 -5.641 -1.232 6.521 1.00 0.00 H ATOM 847 N CYS A 53 -4.087 2.176 4.166 1.00 0.00 N ATOM 848 CA CYS A 53 -3.436 3.325 3.561 1.00 0.00 C ATOM 849 C CYS A 53 -2.574 4.005 4.626 1.00 0.00 C ATOM 850 O CYS A 53 -2.753 3.767 5.820 1.00 0.00 O ATOM 851 CB CYS A 53 -4.450 4.290 2.945 1.00 0.00 C ATOM 852 SG CYS A 53 -5.581 3.537 1.719 1.00 0.00 S ATOM 853 H CYS A 53 -4.866 2.392 4.755 1.00 0.00 H ATOM 854 HA CYS A 53 -2.817 2.942 2.748 1.00 0.00 H ATOM 855 HB2 CYS A 53 -5.046 4.729 3.746 1.00 0.00 H ATOM 856 HB3 CYS A 53 -3.909 5.107 2.466 1.00 0.00 H ATOM 857 N CYS A 54 -1.657 4.838 4.156 1.00 0.00 N ATOM 858 CA CYS A 54 -0.766 5.554 5.054 1.00 0.00 C ATOM 859 C CYS A 54 -0.154 6.728 4.287 1.00 0.00 C ATOM 860 O CYS A 54 0.252 6.578 3.135 1.00 0.00 O ATOM 861 CB CYS A 54 0.307 4.635 5.640 1.00 0.00 C ATOM 862 SG CYS A 54 1.107 3.521 4.429 1.00 0.00 S ATOM 863 H CYS A 54 -1.518 5.026 3.184 1.00 0.00 H ATOM 864 HA CYS A 54 -1.377 5.910 5.883 1.00 0.00 H ATOM 865 HB2 CYS A 54 1.074 5.249 6.111 1.00 0.00 H ATOM 866 HB3 CYS A 54 -0.144 4.029 6.426 1.00 0.00 H ATOM 867 N ASN A 55 -0.107 7.871 4.956 1.00 0.00 N ATOM 868 CA ASN A 55 0.449 9.070 4.353 1.00 0.00 C ATOM 869 C ASN A 55 1.870 9.285 4.873 1.00 0.00 C ATOM 870 O ASN A 55 2.471 10.333 4.636 1.00 0.00 O ATOM 871 CB ASN A 55 -0.381 10.304 4.715 1.00 0.00 C ATOM 872 CG ASN A 55 -1.047 10.134 6.081 1.00 0.00 C ATOM 873 OD1 ASN A 55 -2.248 10.288 6.238 1.00 0.00 O ATOM 874 ND2 ASN A 55 -0.205 9.810 7.057 1.00 0.00 N ATOM 875 H ASN A 55 -0.440 7.985 5.892 1.00 0.00 H ATOM 876 HA ASN A 55 0.421 8.889 3.278 1.00 0.00 H ATOM 877 HB2 ASN A 55 0.260 11.186 4.725 1.00 0.00 H ATOM 878 HB3 ASN A 55 -1.141 10.472 3.953 1.00 0.00 H ATOM 879 HD21 ASN A 55 0.770 9.699 6.862 1.00 0.00 H ATOM 880 HD22 ASN A 55 -0.546 9.677 7.989 1.00 0.00 H ATOM 881 N THR A 56 2.370 8.277 5.573 1.00 0.00 N ATOM 882 CA THR A 56 3.711 8.344 6.128 1.00 0.00 C ATOM 883 C THR A 56 4.717 7.696 5.174 1.00 0.00 C ATOM 884 O THR A 56 4.336 6.921 4.298 1.00 0.00 O ATOM 885 CB THR A 56 3.681 7.693 7.513 1.00 0.00 C ATOM 886 OG1 THR A 56 2.894 6.519 7.329 1.00 0.00 O ATOM 887 CG2 THR A 56 2.888 8.517 8.530 1.00 0.00 C ATOM 888 H THR A 56 1.876 7.428 5.761 1.00 0.00 H ATOM 889 HA THR A 56 3.991 9.392 6.225 1.00 0.00 H ATOM 890 HB THR A 56 4.691 7.497 7.873 1.00 0.00 H ATOM 891 HG1 THR A 56 3.224 5.790 7.928 1.00 0.00 H ATOM 892 HG21 THR A 56 1.871 8.661 8.167 1.00 0.00 H ATOM 893 HG22 THR A 56 2.862 7.989 9.484 1.00 0.00 H ATOM 894 HG23 THR A 56 3.367 9.487 8.665 1.00 0.00 H ATOM 895 N ASP A 57 5.980 8.037 5.378 1.00 0.00 N ATOM 896 CA ASP A 57 7.043 7.499 4.547 1.00 0.00 C ATOM 897 C ASP A 57 7.430 6.109 5.057 1.00 0.00 C ATOM 898 O ASP A 57 7.198 5.785 6.221 1.00 0.00 O ATOM 899 CB ASP A 57 8.289 8.386 4.601 1.00 0.00 C ATOM 900 CG ASP A 57 8.011 9.878 4.797 1.00 0.00 C ATOM 901 OD1 ASP A 57 7.518 10.224 5.892 1.00 0.00 O ATOM 902 OD2 ASP A 57 8.299 10.638 3.848 1.00 0.00 O ATOM 903 H ASP A 57 6.282 8.667 6.093 1.00 0.00 H ATOM 904 HA ASP A 57 6.633 7.472 3.537 1.00 0.00 H ATOM 905 HB2 ASP A 57 8.927 8.040 5.414 1.00 0.00 H ATOM 906 HB3 ASP A 57 8.851 8.255 3.677 1.00 0.00 H ATOM 907 N ARG A 58 8.014 5.325 4.162 1.00 0.00 N ATOM 908 CA ARG A 58 8.436 3.979 4.507 1.00 0.00 C ATOM 909 C ARG A 58 7.410 3.324 5.435 1.00 0.00 C ATOM 910 O ARG A 58 7.778 2.626 6.379 1.00 0.00 O ATOM 911 CB ARG A 58 9.802 3.988 5.194 1.00 0.00 C ATOM 912 CG ARG A 58 10.906 4.390 4.214 1.00 0.00 C ATOM 913 CD ARG A 58 12.241 3.751 4.600 1.00 0.00 C ATOM 914 NE ARG A 58 13.234 4.802 4.912 1.00 0.00 N ATOM 915 CZ ARG A 58 14.463 4.556 5.388 1.00 0.00 C ATOM 916 NH1 ARG A 58 14.857 3.295 5.607 1.00 0.00 N ATOM 917 NH2 ARG A 58 15.298 5.573 5.644 1.00 0.00 N ATOM 918 H ARG A 58 8.199 5.597 3.217 1.00 0.00 H ATOM 919 HA ARG A 58 8.494 3.452 3.555 1.00 0.00 H ATOM 920 HB2 ARG A 58 9.786 4.683 6.034 1.00 0.00 H ATOM 921 HB3 ARG A 58 10.015 3.001 5.602 1.00 0.00 H ATOM 922 HG2 ARG A 58 10.630 4.084 3.205 1.00 0.00 H ATOM 923 HG3 ARG A 58 11.008 5.476 4.201 1.00 0.00 H ATOM 924 HD2 ARG A 58 12.106 3.098 5.462 1.00 0.00 H ATOM 925 HD3 ARG A 58 12.604 3.128 3.781 1.00 0.00 H ATOM 926 HE ARG A 58 12.972 5.754 4.760 1.00 0.00 H ATOM 927 HH11 ARG A 58 14.234 2.536 5.416 1.00 0.00 H ATOM 928 HH12 ARG A 58 15.774 3.112 5.962 1.00 0.00 H ATOM 929 HH21 ARG A 58 15.003 6.515 5.480 1.00 0.00 H ATOM 930 HH22 ARG A 58 16.215 5.390 5.999 1.00 0.00 H ATOM 931 N CYS A 59 6.144 3.572 5.135 1.00 0.00 N ATOM 932 CA CYS A 59 5.063 3.016 5.930 1.00 0.00 C ATOM 933 C CYS A 59 4.770 1.603 5.421 1.00 0.00 C ATOM 934 O CYS A 59 4.694 0.659 6.205 1.00 0.00 O ATOM 935 CB CYS A 59 3.818 3.904 5.895 1.00 0.00 C ATOM 936 SG CYS A 59 3.022 4.046 4.254 1.00 0.00 S ATOM 937 H CYS A 59 5.852 4.141 4.366 1.00 0.00 H ATOM 938 HA CYS A 59 5.415 2.988 6.961 1.00 0.00 H ATOM 939 HB2 CYS A 59 3.089 3.512 6.605 1.00 0.00 H ATOM 940 HB3 CYS A 59 4.092 4.902 6.239 1.00 0.00 H ATOM 941 N ASN A 60 4.612 1.502 4.109 1.00 0.00 N ATOM 942 CA ASN A 60 4.329 0.221 3.484 1.00 0.00 C ATOM 943 C ASN A 60 5.588 -0.287 2.780 1.00 0.00 C ATOM 944 O ASN A 60 6.200 0.436 1.996 1.00 0.00 O ATOM 945 CB ASN A 60 3.221 0.352 2.437 1.00 0.00 C ATOM 946 CG ASN A 60 3.745 1.024 1.167 1.00 0.00 C ATOM 947 OD1 ASN A 60 3.666 2.230 0.994 1.00 0.00 O ATOM 948 ND2 ASN A 60 4.281 0.180 0.289 1.00 0.00 N ATOM 949 H ASN A 60 4.676 2.275 3.477 1.00 0.00 H ATOM 950 HA ASN A 60 4.014 -0.431 4.299 1.00 0.00 H ATOM 951 HB2 ASN A 60 2.827 -0.635 2.194 1.00 0.00 H ATOM 952 HB3 ASN A 60 2.395 0.933 2.847 1.00 0.00 H ATOM 953 HD21 ASN A 60 4.314 -0.798 0.493 1.00 0.00 H ATOM 954 HD22 ASN A 60 4.652 0.524 -0.574 1.00 0.00 H TER 955 ASN A 60 HETATM 956 O HOH A 61 -1.110 -12.437 3.989 1.00 0.00 O HETATM 957 H1 HOH A 61 -1.000 -12.652 4.915 1.00 0.00 H HETATM 958 H2 HOH A 61 -0.253 -12.107 3.717 1.00 0.00 H