ATOM 1 N LEU A 1 6.491 11.981 -0.974 1.00 0.00 N ATOM 2 CA LEU A 1 6.384 10.859 -0.058 1.00 0.00 C ATOM 3 C LEU A 1 6.890 9.591 -0.749 1.00 0.00 C ATOM 4 O LEU A 1 6.495 9.294 -1.875 1.00 0.00 O ATOM 5 CB LEU A 1 4.955 10.738 0.477 1.00 0.00 C ATOM 6 CG LEU A 1 4.452 11.913 1.318 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.953 12.134 1.111 1.00 0.00 C ATOM 8 CD2 LEU A 1 4.806 11.723 2.794 1.00 0.00 C ATOM 9 H1 LEU A 1 6.272 11.771 -1.927 1.00 0.00 H ATOM 10 HA LEU A 1 7.030 11.069 0.794 1.00 0.00 H ATOM 11 HB2 LEU A 1 4.281 10.608 -0.369 1.00 0.00 H ATOM 12 HB3 LEU A 1 4.889 9.832 1.079 1.00 0.00 H ATOM 13 HG LEU A 1 4.960 12.817 0.980 1.00 0.00 H ATOM 14 HD11 LEU A 1 2.617 12.961 1.737 1.00 0.00 H ATOM 15 HD12 LEU A 1 2.760 12.367 0.064 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.412 11.228 1.387 1.00 0.00 H ATOM 17 HD21 LEU A 1 4.969 10.664 2.994 1.00 0.00 H ATOM 18 HD22 LEU A 1 5.714 12.281 3.025 1.00 0.00 H ATOM 19 HD23 LEU A 1 3.988 12.088 3.414 1.00 0.00 H ATOM 20 N LYS A 2 7.757 8.878 -0.046 1.00 0.00 N ATOM 21 CA LYS A 2 8.322 7.649 -0.577 1.00 0.00 C ATOM 22 C LYS A 2 7.899 6.474 0.306 1.00 0.00 C ATOM 23 O LYS A 2 7.800 6.613 1.524 1.00 0.00 O ATOM 24 CB LYS A 2 9.838 7.783 -0.741 1.00 0.00 C ATOM 25 CG LYS A 2 10.184 8.796 -1.834 1.00 0.00 C ATOM 26 CD LYS A 2 10.911 10.008 -1.247 1.00 0.00 C ATOM 27 CE LYS A 2 10.463 11.300 -1.934 1.00 0.00 C ATOM 28 NZ LYS A 2 11.578 12.271 -1.989 1.00 0.00 N ATOM 29 H LYS A 2 8.074 9.127 0.870 1.00 0.00 H ATOM 30 HA LYS A 2 7.903 7.501 -1.572 1.00 0.00 H ATOM 31 HB2 LYS A 2 10.284 8.095 0.203 1.00 0.00 H ATOM 32 HB3 LYS A 2 10.266 6.812 -0.990 1.00 0.00 H ATOM 33 HG2 LYS A 2 10.811 8.321 -2.589 1.00 0.00 H ATOM 34 HG3 LYS A 2 9.273 9.121 -2.335 1.00 0.00 H ATOM 35 HD2 LYS A 2 10.713 10.073 -0.177 1.00 0.00 H ATOM 36 HD3 LYS A 2 11.987 9.883 -1.366 1.00 0.00 H ATOM 37 HE2 LYS A 2 10.114 11.081 -2.943 1.00 0.00 H ATOM 38 HE3 LYS A 2 9.623 11.734 -1.392 1.00 0.00 H ATOM 39 HZ1 LYS A 2 12.440 11.781 -2.124 1.00 0.00 H ATOM 40 HZ2 LYS A 2 11.433 12.903 -2.750 1.00 0.00 H ATOM 41 HZ3 LYS A 2 11.617 12.784 -1.132 1.00 0.00 H ATOM 42 N CYS A 3 7.663 5.343 -0.342 1.00 0.00 N ATOM 43 CA CYS A 3 7.253 4.144 0.372 1.00 0.00 C ATOM 44 C CYS A 3 8.040 2.959 -0.192 1.00 0.00 C ATOM 45 O CYS A 3 8.612 3.048 -1.277 1.00 0.00 O ATOM 46 CB CYS A 3 5.743 3.921 0.281 1.00 0.00 C ATOM 47 SG CYS A 3 4.756 4.838 1.520 1.00 0.00 S ATOM 48 H CYS A 3 7.746 5.238 -1.332 1.00 0.00 H ATOM 49 HA CYS A 3 7.496 4.306 1.421 1.00 0.00 H ATOM 50 HB2 CYS A 3 5.406 4.208 -0.715 1.00 0.00 H ATOM 51 HB3 CYS A 3 5.540 2.856 0.392 1.00 0.00 H ATOM 52 N ASN A 4 8.045 1.877 0.573 1.00 0.00 N ATOM 53 CA ASN A 4 8.753 0.675 0.164 1.00 0.00 C ATOM 54 C ASN A 4 7.942 -0.047 -0.914 1.00 0.00 C ATOM 55 O ASN A 4 6.732 0.146 -1.019 1.00 0.00 O ATOM 56 CB ASN A 4 8.934 -0.285 1.342 1.00 0.00 C ATOM 57 CG ASN A 4 9.198 0.482 2.639 1.00 0.00 C ATOM 58 OD1 ASN A 4 10.226 1.114 2.819 1.00 0.00 O ATOM 59 ND2 ASN A 4 8.215 0.392 3.530 1.00 0.00 N ATOM 60 H ASN A 4 7.578 1.813 1.455 1.00 0.00 H ATOM 61 HA ASN A 4 9.719 1.022 -0.203 1.00 0.00 H ATOM 62 HB2 ASN A 4 8.042 -0.900 1.454 1.00 0.00 H ATOM 63 HB3 ASN A 4 9.764 -0.962 1.140 1.00 0.00 H ATOM 64 HD21 ASN A 4 7.396 -0.143 3.320 1.00 0.00 H ATOM 65 HD22 ASN A 4 8.294 0.860 4.411 1.00 0.00 H ATOM 66 N LYS A 5 8.641 -0.864 -1.687 1.00 0.00 N ATOM 67 CA LYS A 5 8.002 -1.616 -2.754 1.00 0.00 C ATOM 68 C LYS A 5 7.655 -3.017 -2.247 1.00 0.00 C ATOM 69 O LYS A 5 7.751 -3.289 -1.051 1.00 0.00 O ATOM 70 CB LYS A 5 8.877 -1.614 -4.009 1.00 0.00 C ATOM 71 CG LYS A 5 9.076 -0.194 -4.539 1.00 0.00 C ATOM 72 CD LYS A 5 8.072 0.124 -5.649 1.00 0.00 C ATOM 73 CE LYS A 5 6.653 0.241 -5.089 1.00 0.00 C ATOM 74 NZ LYS A 5 5.840 1.152 -5.926 1.00 0.00 N ATOM 75 H LYS A 5 9.626 -1.015 -1.596 1.00 0.00 H ATOM 76 HA LYS A 5 7.076 -1.100 -3.007 1.00 0.00 H ATOM 77 HB2 LYS A 5 9.845 -2.061 -3.783 1.00 0.00 H ATOM 78 HB3 LYS A 5 8.414 -2.232 -4.779 1.00 0.00 H ATOM 79 HG2 LYS A 5 8.960 0.521 -3.724 1.00 0.00 H ATOM 80 HG3 LYS A 5 10.091 -0.081 -4.918 1.00 0.00 H ATOM 81 HD2 LYS A 5 8.351 1.056 -6.141 1.00 0.00 H ATOM 82 HD3 LYS A 5 8.105 -0.659 -6.407 1.00 0.00 H ATOM 83 HE2 LYS A 5 6.187 -0.744 -5.054 1.00 0.00 H ATOM 84 HE3 LYS A 5 6.690 0.614 -4.065 1.00 0.00 H ATOM 85 HZ1 LYS A 5 4.965 0.716 -6.139 1.00 0.00 H ATOM 86 HZ2 LYS A 5 5.675 2.003 -5.428 1.00 0.00 H ATOM 87 HZ3 LYS A 5 6.328 1.350 -6.775 1.00 0.00 H ATOM 88 N LEU A 6 7.259 -3.868 -3.181 1.00 0.00 N ATOM 89 CA LEU A 6 6.896 -5.234 -2.845 1.00 0.00 C ATOM 90 C LEU A 6 7.919 -5.799 -1.856 1.00 0.00 C ATOM 91 O LEU A 6 7.548 -6.373 -0.833 1.00 0.00 O ATOM 92 CB LEU A 6 6.737 -6.075 -4.113 1.00 0.00 C ATOM 93 CG LEU A 6 5.646 -7.147 -4.074 1.00 0.00 C ATOM 94 CD1 LEU A 6 4.272 -6.522 -3.821 1.00 0.00 C ATOM 95 CD2 LEU A 6 5.664 -7.994 -5.348 1.00 0.00 C ATOM 96 H LEU A 6 7.182 -3.638 -4.152 1.00 0.00 H ATOM 97 HA LEU A 6 5.923 -5.202 -2.354 1.00 0.00 H ATOM 98 HB2 LEU A 6 6.530 -5.403 -4.946 1.00 0.00 H ATOM 99 HB3 LEU A 6 7.689 -6.561 -4.325 1.00 0.00 H ATOM 100 HG LEU A 6 5.854 -7.817 -3.239 1.00 0.00 H ATOM 101 HD11 LEU A 6 3.995 -6.665 -2.775 1.00 0.00 H ATOM 102 HD12 LEU A 6 4.311 -5.456 -4.044 1.00 0.00 H ATOM 103 HD13 LEU A 6 3.532 -7.002 -4.461 1.00 0.00 H ATOM 104 HD21 LEU A 6 6.203 -8.922 -5.159 1.00 0.00 H ATOM 105 HD22 LEU A 6 4.641 -8.222 -5.648 1.00 0.00 H ATOM 106 HD23 LEU A 6 6.161 -7.441 -6.145 1.00 0.00 H ATOM 107 N VAL A 7 9.186 -5.617 -2.197 1.00 0.00 N ATOM 108 CA VAL A 7 10.265 -6.101 -1.354 1.00 0.00 C ATOM 109 C VAL A 7 10.767 -4.959 -0.468 1.00 0.00 C ATOM 110 O VAL A 7 11.381 -4.013 -0.958 1.00 0.00 O ATOM 111 CB VAL A 7 11.369 -6.717 -2.216 1.00 0.00 C ATOM 112 CG1 VAL A 7 12.728 -6.615 -1.522 1.00 0.00 C ATOM 113 CG2 VAL A 7 11.041 -8.169 -2.572 1.00 0.00 C ATOM 114 H VAL A 7 9.480 -5.149 -3.031 1.00 0.00 H ATOM 115 HA VAL A 7 9.858 -6.887 -0.716 1.00 0.00 H ATOM 116 HB VAL A 7 11.423 -6.149 -3.145 1.00 0.00 H ATOM 117 HG11 VAL A 7 13.423 -7.322 -1.978 1.00 0.00 H ATOM 118 HG12 VAL A 7 13.117 -5.603 -1.630 1.00 0.00 H ATOM 119 HG13 VAL A 7 12.615 -6.850 -0.464 1.00 0.00 H ATOM 120 HG21 VAL A 7 10.702 -8.693 -1.679 1.00 0.00 H ATOM 121 HG22 VAL A 7 10.255 -8.189 -3.327 1.00 0.00 H ATOM 122 HG23 VAL A 7 11.934 -8.657 -2.963 1.00 0.00 H ATOM 123 N PRO A 8 10.485 -5.085 0.821 1.00 0.00 N ATOM 124 CA PRO A 8 10.913 -4.043 1.809 1.00 0.00 C ATOM 125 C PRO A 8 12.433 -3.707 1.990 1.00 0.00 C ATOM 126 O PRO A 8 12.807 -2.981 2.909 1.00 0.00 O ATOM 127 CB PRO A 8 10.255 -4.540 3.117 1.00 0.00 C ATOM 128 CG PRO A 8 9.166 -5.525 2.690 1.00 0.00 C ATOM 129 CD PRO A 8 9.737 -6.202 1.446 1.00 0.00 C ATOM 130 HA PRO A 8 10.416 -3.094 1.529 1.00 0.00 H ATOM 131 HB2 PRO A 8 10.991 -5.065 3.758 1.00 0.00 H ATOM 132 HB3 PRO A 8 9.856 -3.705 3.725 1.00 0.00 H ATOM 133 HG2 PRO A 8 8.903 -6.249 3.484 1.00 0.00 H ATOM 134 HG3 PRO A 8 8.238 -4.981 2.429 1.00 0.00 H ATOM 135 HD2 PRO A 8 10.424 -7.031 1.708 1.00 0.00 H ATOM 136 HD3 PRO A 8 8.933 -6.631 0.812 1.00 0.00 H ATOM 137 N ILE A 9 13.239 -4.259 1.094 1.00 0.00 N ATOM 138 CA ILE A 9 14.673 -4.034 1.139 1.00 0.00 C ATOM 139 C ILE A 9 15.028 -2.850 0.236 1.00 0.00 C ATOM 140 O ILE A 9 16.182 -2.428 0.186 1.00 0.00 O ATOM 141 CB ILE A 9 15.428 -5.319 0.793 1.00 0.00 C ATOM 142 CG1 ILE A 9 16.030 -5.955 2.047 1.00 0.00 C ATOM 143 CG2 ILE A 9 16.485 -5.061 -0.283 1.00 0.00 C ATOM 144 CD1 ILE A 9 16.213 -7.463 1.863 1.00 0.00 C ATOM 145 H ILE A 9 12.926 -4.848 0.349 1.00 0.00 H ATOM 146 HA ILE A 9 14.931 -3.774 2.166 1.00 0.00 H ATOM 147 HB ILE A 9 14.716 -6.033 0.380 1.00 0.00 H ATOM 148 HG12 ILE A 9 16.992 -5.493 2.268 1.00 0.00 H ATOM 149 HG13 ILE A 9 15.381 -5.767 2.903 1.00 0.00 H ATOM 150 HG21 ILE A 9 16.018 -4.587 -1.145 1.00 0.00 H ATOM 151 HG22 ILE A 9 17.258 -4.405 0.118 1.00 0.00 H ATOM 152 HG23 ILE A 9 16.933 -6.007 -0.586 1.00 0.00 H ATOM 153 HD11 ILE A 9 16.530 -7.668 0.841 1.00 0.00 H ATOM 154 HD12 ILE A 9 16.972 -7.824 2.558 1.00 0.00 H ATOM 155 HD13 ILE A 9 15.269 -7.970 2.060 1.00 0.00 H ATOM 156 N ALA A 10 14.015 -2.348 -0.452 1.00 0.00 N ATOM 157 CA ALA A 10 14.206 -1.221 -1.351 1.00 0.00 C ATOM 158 C ALA A 10 12.886 -0.462 -1.496 1.00 0.00 C ATOM 159 O ALA A 10 11.834 -1.068 -1.698 1.00 0.00 O ATOM 160 CB ALA A 10 14.740 -1.723 -2.694 1.00 0.00 C ATOM 161 H ALA A 10 13.079 -2.696 -0.405 1.00 0.00 H ATOM 162 HA ALA A 10 14.948 -0.562 -0.902 1.00 0.00 H ATOM 163 HB1 ALA A 10 13.963 -2.294 -3.203 1.00 0.00 H ATOM 164 HB2 ALA A 10 15.029 -0.872 -3.310 1.00 0.00 H ATOM 165 HB3 ALA A 10 15.608 -2.360 -2.524 1.00 0.00 H ATOM 166 N TYR A 11 12.983 0.855 -1.387 1.00 0.00 N ATOM 167 CA TYR A 11 11.809 1.704 -1.504 1.00 0.00 C ATOM 168 C TYR A 11 11.999 2.755 -2.600 1.00 0.00 C ATOM 169 O TYR A 11 13.128 3.058 -2.985 1.00 0.00 O ATOM 170 CB TYR A 11 11.665 2.412 -0.155 1.00 0.00 C ATOM 171 CG TYR A 11 12.818 3.363 0.176 1.00 0.00 C ATOM 172 CD1 TYR A 11 12.763 4.681 -0.229 1.00 0.00 C ATOM 173 CD2 TYR A 11 13.913 2.901 0.877 1.00 0.00 C ATOM 174 CE1 TYR A 11 13.848 5.575 0.082 1.00 0.00 C ATOM 175 CE2 TYR A 11 14.998 3.795 1.188 1.00 0.00 C ATOM 176 CZ TYR A 11 14.912 5.088 0.775 1.00 0.00 C ATOM 177 OH TYR A 11 15.937 5.933 1.069 1.00 0.00 O ATOM 178 H TYR A 11 13.841 1.341 -1.223 1.00 0.00 H ATOM 179 HA TYR A 11 10.960 1.072 -1.761 1.00 0.00 H ATOM 180 HB2 TYR A 11 10.732 2.974 -0.149 1.00 0.00 H ATOM 181 HB3 TYR A 11 11.590 1.662 0.632 1.00 0.00 H ATOM 182 HD1 TYR A 11 11.898 5.045 -0.784 1.00 0.00 H ATOM 183 HD2 TYR A 11 13.956 1.860 1.197 1.00 0.00 H ATOM 184 HE1 TYR A 11 13.818 6.618 -0.232 1.00 0.00 H ATOM 185 HE2 TYR A 11 15.868 3.444 1.743 1.00 0.00 H ATOM 186 HH TYR A 11 16.023 6.627 0.354 1.00 0.00 H ATOM 187 N LYS A 12 10.878 3.282 -3.070 1.00 0.00 N ATOM 188 CA LYS A 12 10.908 4.292 -4.115 1.00 0.00 C ATOM 189 C LYS A 12 9.933 5.417 -3.758 1.00 0.00 C ATOM 190 O LYS A 12 9.514 5.538 -2.608 1.00 0.00 O ATOM 191 CB LYS A 12 10.642 3.658 -5.482 1.00 0.00 C ATOM 192 CG LYS A 12 11.666 2.564 -5.786 1.00 0.00 C ATOM 193 CD LYS A 12 11.643 2.189 -7.270 1.00 0.00 C ATOM 194 CE LYS A 12 12.871 1.357 -7.644 1.00 0.00 C ATOM 195 NZ LYS A 12 13.757 2.119 -8.551 1.00 0.00 N ATOM 196 H LYS A 12 9.966 3.031 -2.751 1.00 0.00 H ATOM 197 HA LYS A 12 11.916 4.705 -4.141 1.00 0.00 H ATOM 198 HB2 LYS A 12 9.637 3.236 -5.502 1.00 0.00 H ATOM 199 HB3 LYS A 12 10.681 4.424 -6.256 1.00 0.00 H ATOM 200 HG2 LYS A 12 12.663 2.907 -5.509 1.00 0.00 H ATOM 201 HG3 LYS A 12 11.453 1.682 -5.182 1.00 0.00 H ATOM 202 HD2 LYS A 12 10.736 1.627 -7.493 1.00 0.00 H ATOM 203 HD3 LYS A 12 11.614 3.094 -7.877 1.00 0.00 H ATOM 204 HE2 LYS A 12 13.416 1.077 -6.743 1.00 0.00 H ATOM 205 HE3 LYS A 12 12.556 0.431 -8.128 1.00 0.00 H ATOM 206 HZ1 LYS A 12 13.230 2.448 -9.334 1.00 0.00 H ATOM 207 HZ2 LYS A 12 14.146 2.899 -8.059 1.00 0.00 H ATOM 208 HZ3 LYS A 12 14.497 1.526 -8.873 1.00 0.00 H ATOM 209 N THR A 13 9.600 6.209 -4.766 1.00 0.00 N ATOM 210 CA THR A 13 8.682 7.319 -4.573 1.00 0.00 C ATOM 211 C THR A 13 7.313 6.989 -5.170 1.00 0.00 C ATOM 212 O THR A 13 7.225 6.315 -6.196 1.00 0.00 O ATOM 213 CB THR A 13 9.321 8.572 -5.176 1.00 0.00 C ATOM 214 OG1 THR A 13 8.257 9.196 -5.889 1.00 0.00 O ATOM 215 CG2 THR A 13 10.351 8.240 -6.259 1.00 0.00 C ATOM 216 H THR A 13 9.944 6.103 -5.699 1.00 0.00 H ATOM 217 HA THR A 13 8.538 7.464 -3.503 1.00 0.00 H ATOM 218 HB THR A 13 9.761 9.196 -4.399 1.00 0.00 H ATOM 219 HG1 THR A 13 7.646 9.665 -5.250 1.00 0.00 H ATOM 220 HG21 THR A 13 9.869 7.672 -7.055 1.00 0.00 H ATOM 221 HG22 THR A 13 10.758 9.165 -6.668 1.00 0.00 H ATOM 222 HG23 THR A 13 11.156 7.648 -5.826 1.00 0.00 H ATOM 223 N CYS A 14 6.278 7.478 -4.503 1.00 0.00 N ATOM 224 CA CYS A 14 4.917 7.242 -4.954 1.00 0.00 C ATOM 225 C CYS A 14 4.736 7.929 -6.309 1.00 0.00 C ATOM 226 O CYS A 14 4.680 9.155 -6.386 1.00 0.00 O ATOM 227 CB CYS A 14 3.889 7.724 -3.928 1.00 0.00 C ATOM 228 SG CYS A 14 3.998 6.911 -2.292 1.00 0.00 S ATOM 229 H CYS A 14 6.358 8.024 -3.669 1.00 0.00 H ATOM 230 HA CYS A 14 4.800 6.163 -5.048 1.00 0.00 H ATOM 231 HB2 CYS A 14 4.009 8.799 -3.792 1.00 0.00 H ATOM 232 HB3 CYS A 14 2.890 7.563 -4.332 1.00 0.00 H ATOM 233 N PRO A 15 4.648 7.107 -7.345 1.00 0.00 N ATOM 234 CA PRO A 15 4.468 7.636 -8.735 1.00 0.00 C ATOM 235 C PRO A 15 3.379 8.725 -9.029 1.00 0.00 C ATOM 236 O PRO A 15 2.601 9.083 -8.146 1.00 0.00 O ATOM 237 CB PRO A 15 4.249 6.343 -9.554 1.00 0.00 C ATOM 238 CG PRO A 15 3.882 5.261 -8.537 1.00 0.00 C ATOM 239 CD PRO A 15 4.690 5.623 -7.292 1.00 0.00 C ATOM 240 HA PRO A 15 5.436 8.070 -9.055 1.00 0.00 H ATOM 241 HB2 PRO A 15 3.415 6.464 -10.274 1.00 0.00 H ATOM 242 HB3 PRO A 15 5.139 6.076 -10.155 1.00 0.00 H ATOM 243 HG2 PRO A 15 2.796 5.206 -8.338 1.00 0.00 H ATOM 244 HG3 PRO A 15 4.193 4.265 -8.910 1.00 0.00 H ATOM 245 HD2 PRO A 15 4.217 5.233 -6.369 1.00 0.00 H ATOM 246 HD3 PRO A 15 5.716 5.205 -7.339 1.00 0.00 H ATOM 247 N GLU A 16 3.383 9.200 -10.265 1.00 0.00 N ATOM 248 CA GLU A 16 2.428 10.216 -10.679 1.00 0.00 C ATOM 249 C GLU A 16 0.997 9.704 -10.501 1.00 0.00 C ATOM 250 O GLU A 16 0.703 8.551 -10.815 1.00 0.00 O ATOM 251 CB GLU A 16 2.681 10.648 -12.124 1.00 0.00 C ATOM 252 CG GLU A 16 4.029 11.358 -12.258 1.00 0.00 C ATOM 253 CD GLU A 16 3.849 12.878 -12.281 1.00 0.00 C ATOM 254 OE1 GLU A 16 3.086 13.373 -11.423 1.00 0.00 O ATOM 255 OE2 GLU A 16 4.478 13.510 -13.157 1.00 0.00 O ATOM 256 H GLU A 16 4.020 8.905 -10.977 1.00 0.00 H ATOM 257 HA GLU A 16 2.603 11.064 -10.016 1.00 0.00 H ATOM 258 HB2 GLU A 16 2.659 9.776 -12.778 1.00 0.00 H ATOM 259 HB3 GLU A 16 1.882 11.314 -12.454 1.00 0.00 H ATOM 260 HG2 GLU A 16 4.675 11.078 -11.426 1.00 0.00 H ATOM 261 HG3 GLU A 16 4.527 11.033 -13.170 1.00 0.00 H ATOM 262 N GLY A 17 0.146 10.586 -9.997 1.00 0.00 N ATOM 263 CA GLY A 17 -1.247 10.236 -9.774 1.00 0.00 C ATOM 264 C GLY A 17 -1.465 9.743 -8.342 1.00 0.00 C ATOM 265 O GLY A 17 -2.552 9.896 -7.788 1.00 0.00 O ATOM 266 H GLY A 17 0.394 11.520 -9.744 1.00 0.00 H ATOM 267 HA2 GLY A 17 -1.877 11.105 -9.963 1.00 0.00 H ATOM 268 HA3 GLY A 17 -1.550 9.463 -10.479 1.00 0.00 H ATOM 269 N LYS A 18 -0.415 9.158 -7.785 1.00 0.00 N ATOM 270 CA LYS A 18 -0.478 8.642 -6.428 1.00 0.00 C ATOM 271 C LYS A 18 -0.039 9.732 -5.450 1.00 0.00 C ATOM 272 O LYS A 18 0.705 10.639 -5.819 1.00 0.00 O ATOM 273 CB LYS A 18 0.330 7.347 -6.310 1.00 0.00 C ATOM 274 CG LYS A 18 -0.195 6.284 -7.277 1.00 0.00 C ATOM 275 CD LYS A 18 0.476 6.408 -8.646 1.00 0.00 C ATOM 276 CE LYS A 18 0.548 5.050 -9.347 1.00 0.00 C ATOM 277 NZ LYS A 18 1.282 5.166 -10.627 1.00 0.00 N ATOM 278 H LYS A 18 0.466 9.038 -8.243 1.00 0.00 H ATOM 279 HA LYS A 18 -1.520 8.391 -6.223 1.00 0.00 H ATOM 280 HB2 LYS A 18 1.380 7.548 -6.521 1.00 0.00 H ATOM 281 HB3 LYS A 18 0.277 6.973 -5.288 1.00 0.00 H ATOM 282 HG2 LYS A 18 -0.010 5.291 -6.866 1.00 0.00 H ATOM 283 HG3 LYS A 18 -1.275 6.386 -7.386 1.00 0.00 H ATOM 284 HD2 LYS A 18 -0.081 7.111 -9.266 1.00 0.00 H ATOM 285 HD3 LYS A 18 1.481 6.814 -8.528 1.00 0.00 H ATOM 286 HE2 LYS A 18 1.044 4.326 -8.700 1.00 0.00 H ATOM 287 HE3 LYS A 18 -0.458 4.675 -9.532 1.00 0.00 H ATOM 288 HZ1 LYS A 18 0.729 4.781 -11.366 1.00 0.00 H ATOM 289 HZ2 LYS A 18 1.470 6.130 -10.819 1.00 0.00 H ATOM 290 HZ3 LYS A 18 2.147 4.666 -10.562 1.00 0.00 H ATOM 291 N ASN A 19 -0.517 9.608 -4.221 1.00 0.00 N ATOM 292 CA ASN A 19 -0.184 10.571 -3.186 1.00 0.00 C ATOM 293 C ASN A 19 -0.087 9.854 -1.838 1.00 0.00 C ATOM 294 O ASN A 19 0.838 10.099 -1.066 1.00 0.00 O ATOM 295 CB ASN A 19 -1.261 11.651 -3.070 1.00 0.00 C ATOM 296 CG ASN A 19 -1.004 12.556 -1.864 1.00 0.00 C ATOM 297 OD1 ASN A 19 0.020 13.208 -1.752 1.00 0.00 O ATOM 298 ND2 ASN A 19 -1.988 12.558 -0.970 1.00 0.00 N ATOM 299 H ASN A 19 -1.123 8.867 -3.929 1.00 0.00 H ATOM 300 HA ASN A 19 0.766 11.007 -3.496 1.00 0.00 H ATOM 301 HB2 ASN A 19 -1.280 12.249 -3.981 1.00 0.00 H ATOM 302 HB3 ASN A 19 -2.241 11.183 -2.976 1.00 0.00 H ATOM 303 HD21 ASN A 19 -2.804 11.999 -1.122 1.00 0.00 H ATOM 304 HD22 ASN A 19 -1.914 13.119 -0.145 1.00 0.00 H ATOM 305 N LEU A 20 -1.055 8.981 -1.597 1.00 0.00 N ATOM 306 CA LEU A 20 -1.090 8.227 -0.356 1.00 0.00 C ATOM 307 C LEU A 20 -0.547 6.818 -0.606 1.00 0.00 C ATOM 308 O LEU A 20 -0.492 6.363 -1.748 1.00 0.00 O ATOM 309 CB LEU A 20 -2.498 8.246 0.242 1.00 0.00 C ATOM 310 CG LEU A 20 -3.006 9.609 0.718 1.00 0.00 C ATOM 311 CD1 LEU A 20 -4.535 9.647 0.735 1.00 0.00 C ATOM 312 CD2 LEU A 20 -2.408 9.972 2.078 1.00 0.00 C ATOM 313 H LEU A 20 -1.804 8.788 -2.232 1.00 0.00 H ATOM 314 HA LEU A 20 -0.432 8.730 0.351 1.00 0.00 H ATOM 315 HB2 LEU A 20 -3.193 7.861 -0.504 1.00 0.00 H ATOM 316 HB3 LEU A 20 -2.521 7.557 1.086 1.00 0.00 H ATOM 317 HG LEU A 20 -2.672 10.364 0.007 1.00 0.00 H ATOM 318 HD11 LEU A 20 -4.889 10.349 -0.022 1.00 0.00 H ATOM 319 HD12 LEU A 20 -4.927 8.653 0.521 1.00 0.00 H ATOM 320 HD13 LEU A 20 -4.880 9.971 1.718 1.00 0.00 H ATOM 321 HD21 LEU A 20 -3.200 10.317 2.743 1.00 0.00 H ATOM 322 HD22 LEU A 20 -1.927 9.094 2.511 1.00 0.00 H ATOM 323 HD23 LEU A 20 -1.670 10.764 1.950 1.00 0.00 H ATOM 324 N CYS A 21 -0.160 6.167 0.480 1.00 0.00 N ATOM 325 CA CYS A 21 0.377 4.819 0.394 1.00 0.00 C ATOM 326 C CYS A 21 -0.698 3.842 0.874 1.00 0.00 C ATOM 327 O CYS A 21 -1.471 4.158 1.777 1.00 0.00 O ATOM 328 CB CYS A 21 1.675 4.675 1.191 1.00 0.00 C ATOM 329 SG CYS A 21 3.189 5.157 0.284 1.00 0.00 S ATOM 330 H CYS A 21 -0.208 6.543 1.406 1.00 0.00 H ATOM 331 HA CYS A 21 0.618 4.645 -0.654 1.00 0.00 H ATOM 332 HB2 CYS A 21 1.600 5.282 2.094 1.00 0.00 H ATOM 333 HB3 CYS A 21 1.775 3.639 1.511 1.00 0.00 H ATOM 334 N TYR A 22 -0.714 2.674 0.248 1.00 0.00 N ATOM 335 CA TYR A 22 -1.681 1.649 0.600 1.00 0.00 C ATOM 336 C TYR A 22 -0.990 0.312 0.868 1.00 0.00 C ATOM 337 O TYR A 22 -0.018 -0.034 0.198 1.00 0.00 O ATOM 338 CB TYR A 22 -2.599 1.501 -0.617 1.00 0.00 C ATOM 339 CG TYR A 22 -1.988 0.691 -1.762 1.00 0.00 C ATOM 340 CD1 TYR A 22 -2.068 -0.687 -1.752 1.00 0.00 C ATOM 341 CD2 TYR A 22 -1.356 1.338 -2.804 1.00 0.00 C ATOM 342 CE1 TYR A 22 -1.493 -1.449 -2.831 1.00 0.00 C ATOM 343 CE2 TYR A 22 -0.781 0.576 -3.882 1.00 0.00 C ATOM 344 CZ TYR A 22 -0.878 -0.780 -3.842 1.00 0.00 C ATOM 345 OH TYR A 22 -0.335 -1.500 -4.860 1.00 0.00 O ATOM 346 H TYR A 22 -0.082 2.425 -0.486 1.00 0.00 H ATOM 347 HA TYR A 22 -2.199 1.971 1.503 1.00 0.00 H ATOM 348 HB2 TYR A 22 -3.527 1.023 -0.303 1.00 0.00 H ATOM 349 HB3 TYR A 22 -2.860 2.493 -0.985 1.00 0.00 H ATOM 350 HD1 TYR A 22 -2.567 -1.198 -0.928 1.00 0.00 H ATOM 351 HD2 TYR A 22 -1.293 2.426 -2.811 1.00 0.00 H ATOM 352 HE1 TYR A 22 -1.549 -2.537 -2.835 1.00 0.00 H ATOM 353 HE2 TYR A 22 -0.279 1.075 -4.712 1.00 0.00 H ATOM 354 HH TYR A 22 -0.276 -0.936 -5.684 1.00 0.00 H ATOM 355 N LYS A 23 -1.518 -0.405 1.849 1.00 0.00 N ATOM 356 CA LYS A 23 -0.963 -1.697 2.215 1.00 0.00 C ATOM 357 C LYS A 23 -2.105 -2.688 2.453 1.00 0.00 C ATOM 358 O LYS A 23 -2.976 -2.448 3.288 1.00 0.00 O ATOM 359 CB LYS A 23 -0.014 -1.555 3.406 1.00 0.00 C ATOM 360 CG LYS A 23 -0.657 -0.734 4.526 1.00 0.00 C ATOM 361 CD LYS A 23 0.395 0.081 5.282 1.00 0.00 C ATOM 362 CE LYS A 23 0.674 -0.528 6.657 1.00 0.00 C ATOM 363 NZ LYS A 23 1.310 0.470 7.546 1.00 0.00 N ATOM 364 H LYS A 23 -2.308 -0.116 2.389 1.00 0.00 H ATOM 365 HA LYS A 23 -0.372 -2.049 1.370 1.00 0.00 H ATOM 366 HB2 LYS A 23 0.254 -2.542 3.782 1.00 0.00 H ATOM 367 HB3 LYS A 23 0.910 -1.076 3.084 1.00 0.00 H ATOM 368 HG2 LYS A 23 -1.408 -0.064 4.105 1.00 0.00 H ATOM 369 HG3 LYS A 23 -1.176 -1.398 5.217 1.00 0.00 H ATOM 370 HD2 LYS A 23 1.317 0.118 4.702 1.00 0.00 H ATOM 371 HD3 LYS A 23 0.050 1.108 5.398 1.00 0.00 H ATOM 372 HE2 LYS A 23 -0.257 -0.879 7.103 1.00 0.00 H ATOM 373 HE3 LYS A 23 1.323 -1.398 6.552 1.00 0.00 H ATOM 374 HZ1 LYS A 23 0.611 0.907 8.111 1.00 0.00 H ATOM 375 HZ2 LYS A 23 1.978 0.013 8.135 1.00 0.00 H ATOM 376 HZ3 LYS A 23 1.773 1.162 6.992 1.00 0.00 H ATOM 377 N MET A 24 -2.063 -3.780 1.705 1.00 0.00 N ATOM 378 CA MET A 24 -3.083 -4.808 1.823 1.00 0.00 C ATOM 379 C MET A 24 -2.509 -6.080 2.451 1.00 0.00 C ATOM 380 O MET A 24 -1.330 -6.384 2.279 1.00 0.00 O ATOM 381 CB MET A 24 -3.646 -5.133 0.437 1.00 0.00 C ATOM 382 CG MET A 24 -4.124 -3.864 -0.270 1.00 0.00 C ATOM 383 SD MET A 24 -3.928 -4.039 -2.036 1.00 0.00 S ATOM 384 CE MET A 24 -4.876 -5.526 -2.307 1.00 0.00 C ATOM 385 H MET A 24 -1.351 -3.968 1.028 1.00 0.00 H ATOM 386 HA MET A 24 -3.849 -4.387 2.474 1.00 0.00 H ATOM 387 HB2 MET A 24 -2.880 -5.623 -0.164 1.00 0.00 H ATOM 388 HB3 MET A 24 -4.474 -5.835 0.533 1.00 0.00 H ATOM 389 HG2 MET A 24 -5.171 -3.675 -0.029 1.00 0.00 H ATOM 390 HG3 MET A 24 -3.556 -3.004 0.084 1.00 0.00 H ATOM 391 HE1 MET A 24 -4.929 -6.099 -1.380 1.00 0.00 H ATOM 392 HE2 MET A 24 -5.885 -5.261 -2.627 1.00 0.00 H ATOM 393 HE3 MET A 24 -4.396 -6.128 -3.078 1.00 0.00 H ATOM 394 N PHE A 25 -3.370 -6.788 3.167 1.00 0.00 N ATOM 395 CA PHE A 25 -2.963 -8.020 3.823 1.00 0.00 C ATOM 396 C PHE A 25 -4.003 -9.123 3.610 1.00 0.00 C ATOM 397 O PHE A 25 -5.187 -8.839 3.433 1.00 0.00 O ATOM 398 CB PHE A 25 -2.857 -7.716 5.319 1.00 0.00 C ATOM 399 CG PHE A 25 -2.077 -6.440 5.641 1.00 0.00 C ATOM 400 CD1 PHE A 25 -2.575 -5.229 5.272 1.00 0.00 C ATOM 401 CD2 PHE A 25 -0.888 -6.516 6.295 1.00 0.00 C ATOM 402 CE1 PHE A 25 -1.852 -4.044 5.572 1.00 0.00 C ATOM 403 CE2 PHE A 25 -0.165 -5.330 6.593 1.00 0.00 C ATOM 404 CZ PHE A 25 -0.662 -4.120 6.226 1.00 0.00 C ATOM 405 H PHE A 25 -4.328 -6.534 3.303 1.00 0.00 H ATOM 406 HA PHE A 25 -2.016 -8.326 3.378 1.00 0.00 H ATOM 407 HB2 PHE A 25 -3.861 -7.632 5.734 1.00 0.00 H ATOM 408 HB3 PHE A 25 -2.375 -8.559 5.816 1.00 0.00 H ATOM 409 HD1 PHE A 25 -3.529 -5.167 4.749 1.00 0.00 H ATOM 410 HD2 PHE A 25 -0.488 -7.487 6.590 1.00 0.00 H ATOM 411 HE1 PHE A 25 -2.251 -3.073 5.277 1.00 0.00 H ATOM 412 HE2 PHE A 25 0.789 -5.392 7.118 1.00 0.00 H ATOM 413 HZ PHE A 25 -0.107 -3.210 6.455 1.00 0.00 H ATOM 414 N MET A 26 -3.523 -10.357 3.637 1.00 0.00 N ATOM 415 CA MET A 26 -4.395 -11.504 3.450 1.00 0.00 C ATOM 416 C MET A 26 -5.175 -11.813 4.730 1.00 0.00 C ATOM 417 O MET A 26 -4.812 -11.350 5.809 1.00 0.00 O ATOM 418 CB MET A 26 -3.559 -12.723 3.056 1.00 0.00 C ATOM 419 CG MET A 26 -2.739 -12.440 1.795 1.00 0.00 C ATOM 420 SD MET A 26 -2.120 -13.969 1.114 1.00 0.00 S ATOM 421 CE MET A 26 -3.659 -14.808 0.784 1.00 0.00 C ATOM 422 H MET A 26 -2.558 -10.579 3.782 1.00 0.00 H ATOM 423 HA MET A 26 -5.084 -11.221 2.655 1.00 0.00 H ATOM 424 HB2 MET A 26 -2.893 -12.992 3.875 1.00 0.00 H ATOM 425 HB3 MET A 26 -4.214 -13.577 2.883 1.00 0.00 H ATOM 426 HG2 MET A 26 -3.355 -11.927 1.056 1.00 0.00 H ATOM 427 HG3 MET A 26 -1.908 -11.775 2.033 1.00 0.00 H ATOM 428 HE1 MET A 26 -3.575 -15.368 -0.148 1.00 0.00 H ATOM 429 HE2 MET A 26 -3.883 -15.493 1.601 1.00 0.00 H ATOM 430 HE3 MET A 26 -4.461 -14.074 0.695 1.00 0.00 H ATOM 431 N MET A 27 -6.234 -12.592 4.565 1.00 0.00 N ATOM 432 CA MET A 27 -7.070 -12.968 5.692 1.00 0.00 C ATOM 433 C MET A 27 -6.278 -13.791 6.711 1.00 0.00 C ATOM 434 O MET A 27 -6.474 -13.648 7.917 1.00 0.00 O ATOM 435 CB MET A 27 -8.264 -13.785 5.194 1.00 0.00 C ATOM 436 CG MET A 27 -9.412 -12.871 4.764 1.00 0.00 C ATOM 437 SD MET A 27 -10.702 -12.888 5.999 1.00 0.00 S ATOM 438 CE MET A 27 -11.467 -14.457 5.624 1.00 0.00 C ATOM 439 H MET A 27 -6.523 -12.964 3.683 1.00 0.00 H ATOM 440 HA MET A 27 -7.391 -12.031 6.144 1.00 0.00 H ATOM 441 HB2 MET A 27 -7.957 -14.409 4.354 1.00 0.00 H ATOM 442 HB3 MET A 27 -8.604 -14.457 5.982 1.00 0.00 H ATOM 443 HG2 MET A 27 -9.045 -11.854 4.623 1.00 0.00 H ATOM 444 HG3 MET A 27 -9.811 -13.202 3.804 1.00 0.00 H ATOM 445 HE1 MET A 27 -11.169 -14.778 4.627 1.00 0.00 H ATOM 446 HE2 MET A 27 -11.150 -15.200 6.356 1.00 0.00 H ATOM 447 HE3 MET A 27 -12.551 -14.349 5.661 1.00 0.00 H ATOM 448 N SER A 28 -5.399 -14.634 6.188 1.00 0.00 N ATOM 449 CA SER A 28 -4.577 -15.480 7.037 1.00 0.00 C ATOM 450 C SER A 28 -3.616 -14.619 7.858 1.00 0.00 C ATOM 451 O SER A 28 -4.005 -14.044 8.874 1.00 0.00 O ATOM 452 CB SER A 28 -3.798 -16.501 6.206 1.00 0.00 C ATOM 453 OG SER A 28 -2.808 -17.174 6.980 1.00 0.00 O ATOM 454 H SER A 28 -5.246 -14.744 5.207 1.00 0.00 H ATOM 455 HA SER A 28 -5.277 -16.002 7.690 1.00 0.00 H ATOM 456 HB2 SER A 28 -4.490 -17.232 5.788 1.00 0.00 H ATOM 457 HB3 SER A 28 -3.320 -15.998 5.366 1.00 0.00 H ATOM 458 HG SER A 28 -3.116 -18.099 7.202 1.00 0.00 H ATOM 459 N ASP A 29 -2.378 -14.558 7.389 1.00 0.00 N ATOM 460 CA ASP A 29 -1.358 -13.777 8.068 1.00 0.00 C ATOM 461 C ASP A 29 -1.583 -12.292 7.779 1.00 0.00 C ATOM 462 O ASP A 29 -0.935 -11.721 6.902 1.00 0.00 O ATOM 463 CB ASP A 29 0.041 -14.148 7.572 1.00 0.00 C ATOM 464 CG ASP A 29 1.171 -13.884 8.569 1.00 0.00 C ATOM 465 OD1 ASP A 29 0.912 -13.136 9.536 1.00 0.00 O ATOM 466 OD2 ASP A 29 2.270 -14.435 8.341 1.00 0.00 O ATOM 467 H ASP A 29 -2.069 -15.029 6.563 1.00 0.00 H ATOM 468 HA ASP A 29 -1.469 -14.018 9.125 1.00 0.00 H ATOM 469 HB2 ASP A 29 0.048 -15.206 7.310 1.00 0.00 H ATOM 470 HB3 ASP A 29 0.245 -13.593 6.657 1.00 0.00 H ATOM 471 N LEU A 30 -2.502 -11.707 8.534 1.00 0.00 N ATOM 472 CA LEU A 30 -2.821 -10.299 8.370 1.00 0.00 C ATOM 473 C LEU A 30 -1.637 -9.455 8.847 1.00 0.00 C ATOM 474 O LEU A 30 -1.610 -8.242 8.638 1.00 0.00 O ATOM 475 CB LEU A 30 -4.139 -9.963 9.070 1.00 0.00 C ATOM 476 CG LEU A 30 -5.402 -10.551 8.438 1.00 0.00 C ATOM 477 CD1 LEU A 30 -6.452 -10.866 9.506 1.00 0.00 C ATOM 478 CD2 LEU A 30 -5.951 -9.627 7.349 1.00 0.00 C ATOM 479 H LEU A 30 -3.024 -12.179 9.245 1.00 0.00 H ATOM 480 HA LEU A 30 -2.965 -10.119 7.305 1.00 0.00 H ATOM 481 HB2 LEU A 30 -4.078 -10.308 10.102 1.00 0.00 H ATOM 482 HB3 LEU A 30 -4.243 -8.879 9.102 1.00 0.00 H ATOM 483 HG LEU A 30 -5.138 -11.493 7.958 1.00 0.00 H ATOM 484 HD11 LEU A 30 -7.422 -10.490 9.182 1.00 0.00 H ATOM 485 HD12 LEU A 30 -6.511 -11.945 9.650 1.00 0.00 H ATOM 486 HD13 LEU A 30 -6.172 -10.389 10.444 1.00 0.00 H ATOM 487 HD21 LEU A 30 -6.556 -8.844 7.807 1.00 0.00 H ATOM 488 HD22 LEU A 30 -5.123 -9.175 6.804 1.00 0.00 H ATOM 489 HD23 LEU A 30 -6.567 -10.205 6.660 1.00 0.00 H ATOM 490 N THR A 31 -0.688 -10.128 9.481 1.00 0.00 N ATOM 491 CA THR A 31 0.495 -9.455 9.990 1.00 0.00 C ATOM 492 C THR A 31 1.562 -9.353 8.900 1.00 0.00 C ATOM 493 O THR A 31 2.377 -8.431 8.907 1.00 0.00 O ATOM 494 CB THR A 31 0.967 -10.207 11.236 1.00 0.00 C ATOM 495 OG1 THR A 31 0.788 -9.272 12.295 1.00 0.00 O ATOM 496 CG2 THR A 31 2.474 -10.470 11.223 1.00 0.00 C ATOM 497 H THR A 31 -0.718 -11.113 9.648 1.00 0.00 H ATOM 498 HA THR A 31 0.219 -8.436 10.264 1.00 0.00 H ATOM 499 HB THR A 31 0.410 -11.135 11.365 1.00 0.00 H ATOM 500 HG1 THR A 31 0.301 -9.704 13.055 1.00 0.00 H ATOM 501 HG21 THR A 31 2.720 -11.135 10.395 1.00 0.00 H ATOM 502 HG22 THR A 31 3.008 -9.527 11.104 1.00 0.00 H ATOM 503 HG23 THR A 31 2.769 -10.938 12.163 1.00 0.00 H ATOM 504 N ILE A 32 1.523 -10.314 7.988 1.00 0.00 N ATOM 505 CA ILE A 32 2.477 -10.345 6.892 1.00 0.00 C ATOM 506 C ILE A 32 1.805 -9.824 5.621 1.00 0.00 C ATOM 507 O ILE A 32 0.955 -10.501 5.043 1.00 0.00 O ATOM 508 CB ILE A 32 3.076 -11.745 6.742 1.00 0.00 C ATOM 509 CG1 ILE A 32 4.262 -11.938 7.690 1.00 0.00 C ATOM 510 CG2 ILE A 32 3.454 -12.027 5.287 1.00 0.00 C ATOM 511 CD1 ILE A 32 4.689 -13.406 7.741 1.00 0.00 C ATOM 512 H ILE A 32 0.858 -11.060 7.989 1.00 0.00 H ATOM 513 HA ILE A 32 3.294 -9.671 7.152 1.00 0.00 H ATOM 514 HB ILE A 32 2.317 -12.474 7.025 1.00 0.00 H ATOM 515 HG12 ILE A 32 5.100 -11.323 7.360 1.00 0.00 H ATOM 516 HG13 ILE A 32 3.992 -11.600 8.690 1.00 0.00 H ATOM 517 HG21 ILE A 32 2.614 -12.502 4.780 1.00 0.00 H ATOM 518 HG22 ILE A 32 3.698 -11.090 4.787 1.00 0.00 H ATOM 519 HG23 ILE A 32 4.318 -12.690 5.258 1.00 0.00 H ATOM 520 HD11 ILE A 32 5.746 -13.486 7.484 1.00 0.00 H ATOM 521 HD12 ILE A 32 4.530 -13.797 8.746 1.00 0.00 H ATOM 522 HD13 ILE A 32 4.098 -13.983 7.029 1.00 0.00 H ATOM 523 N PRO A 33 2.210 -8.628 5.222 1.00 0.00 N ATOM 524 CA PRO A 33 1.640 -7.990 3.993 1.00 0.00 C ATOM 525 C PRO A 33 1.564 -8.797 2.651 1.00 0.00 C ATOM 526 O PRO A 33 2.228 -9.820 2.500 1.00 0.00 O ATOM 527 CB PRO A 33 2.488 -6.704 3.864 1.00 0.00 C ATOM 528 CG PRO A 33 2.997 -6.396 5.272 1.00 0.00 C ATOM 529 CD PRO A 33 3.233 -7.769 5.897 1.00 0.00 C ATOM 530 HA PRO A 33 0.602 -7.680 4.228 1.00 0.00 H ATOM 531 HB2 PRO A 33 3.354 -6.863 3.190 1.00 0.00 H ATOM 532 HB3 PRO A 33 1.909 -5.866 3.431 1.00 0.00 H ATOM 533 HG2 PRO A 33 3.906 -5.766 5.275 1.00 0.00 H ATOM 534 HG3 PRO A 33 2.224 -5.850 5.848 1.00 0.00 H ATOM 535 HD2 PRO A 33 4.251 -8.150 5.679 1.00 0.00 H ATOM 536 HD3 PRO A 33 3.125 -7.737 7.001 1.00 0.00 H ATOM 537 N VAL A 34 0.749 -8.290 1.738 1.00 0.00 N ATOM 538 CA VAL A 34 0.578 -8.933 0.446 1.00 0.00 C ATOM 539 C VAL A 34 0.813 -7.907 -0.665 1.00 0.00 C ATOM 540 O VAL A 34 1.413 -8.223 -1.690 1.00 0.00 O ATOM 541 CB VAL A 34 -0.798 -9.595 0.368 1.00 0.00 C ATOM 542 CG1 VAL A 34 -1.678 -8.908 -0.680 1.00 0.00 C ATOM 543 CG2 VAL A 34 -0.673 -11.092 0.082 1.00 0.00 C ATOM 544 H VAL A 34 0.211 -7.457 1.869 1.00 0.00 H ATOM 545 HA VAL A 34 1.334 -9.714 0.367 1.00 0.00 H ATOM 546 HB VAL A 34 -1.281 -9.478 1.338 1.00 0.00 H ATOM 547 HG11 VAL A 34 -1.607 -7.827 -0.562 1.00 0.00 H ATOM 548 HG12 VAL A 34 -1.339 -9.188 -1.678 1.00 0.00 H ATOM 549 HG13 VAL A 34 -2.713 -9.221 -0.546 1.00 0.00 H ATOM 550 HG21 VAL A 34 -0.011 -11.245 -0.770 1.00 0.00 H ATOM 551 HG22 VAL A 34 -0.260 -11.595 0.957 1.00 0.00 H ATOM 552 HG23 VAL A 34 -1.656 -11.503 -0.143 1.00 0.00 H ATOM 553 N LYS A 35 0.327 -6.699 -0.422 1.00 0.00 N ATOM 554 CA LYS A 35 0.476 -5.624 -1.389 1.00 0.00 C ATOM 555 C LYS A 35 1.000 -4.374 -0.679 1.00 0.00 C ATOM 556 O LYS A 35 0.519 -4.018 0.396 1.00 0.00 O ATOM 557 CB LYS A 35 -0.834 -5.398 -2.144 1.00 0.00 C ATOM 558 CG LYS A 35 -1.404 -6.720 -2.662 1.00 0.00 C ATOM 559 CD LYS A 35 -1.661 -6.655 -4.168 1.00 0.00 C ATOM 560 CE LYS A 35 -0.693 -7.563 -4.929 1.00 0.00 C ATOM 561 NZ LYS A 35 -1.370 -8.185 -6.090 1.00 0.00 N ATOM 562 H LYS A 35 -0.160 -6.449 0.416 1.00 0.00 H ATOM 563 HA LYS A 35 1.219 -5.943 -2.120 1.00 0.00 H ATOM 564 HB2 LYS A 35 -1.559 -4.917 -1.487 1.00 0.00 H ATOM 565 HB3 LYS A 35 -0.664 -4.720 -2.981 1.00 0.00 H ATOM 566 HG2 LYS A 35 -0.709 -7.530 -2.442 1.00 0.00 H ATOM 567 HG3 LYS A 35 -2.334 -6.948 -2.140 1.00 0.00 H ATOM 568 HD2 LYS A 35 -2.688 -6.955 -4.379 1.00 0.00 H ATOM 569 HD3 LYS A 35 -1.551 -5.627 -4.515 1.00 0.00 H ATOM 570 HE2 LYS A 35 0.167 -6.985 -5.268 1.00 0.00 H ATOM 571 HE3 LYS A 35 -0.314 -8.339 -4.264 1.00 0.00 H ATOM 572 HZ1 LYS A 35 -1.415 -9.174 -5.959 1.00 0.00 H ATOM 573 HZ2 LYS A 35 -2.295 -7.816 -6.173 1.00 0.00 H ATOM 574 HZ3 LYS A 35 -0.854 -7.983 -6.923 1.00 0.00 H ATOM 575 N ARG A 36 1.980 -3.742 -1.308 1.00 0.00 N ATOM 576 CA ARG A 36 2.574 -2.539 -0.751 1.00 0.00 C ATOM 577 C ARG A 36 3.002 -1.589 -1.871 1.00 0.00 C ATOM 578 O ARG A 36 3.958 -1.866 -2.593 1.00 0.00 O ATOM 579 CB ARG A 36 3.791 -2.877 0.114 1.00 0.00 C ATOM 580 CG ARG A 36 3.707 -4.309 0.645 1.00 0.00 C ATOM 581 CD ARG A 36 4.714 -4.536 1.774 1.00 0.00 C ATOM 582 NE ARG A 36 5.660 -5.611 1.400 1.00 0.00 N ATOM 583 CZ ARG A 36 5.288 -6.851 1.054 1.00 0.00 C ATOM 584 NH1 ARG A 36 3.990 -7.180 1.031 1.00 0.00 N ATOM 585 NH2 ARG A 36 6.216 -7.762 0.730 1.00 0.00 N ATOM 586 H ARG A 36 2.366 -4.038 -2.182 1.00 0.00 H ATOM 587 HA ARG A 36 1.788 -2.097 -0.139 1.00 0.00 H ATOM 588 HB2 ARG A 36 4.702 -2.755 -0.471 1.00 0.00 H ATOM 589 HB3 ARG A 36 3.853 -2.178 0.949 1.00 0.00 H ATOM 590 HG2 ARG A 36 2.698 -4.507 1.007 1.00 0.00 H ATOM 591 HG3 ARG A 36 3.899 -5.012 -0.165 1.00 0.00 H ATOM 592 HD2 ARG A 36 5.259 -3.614 1.976 1.00 0.00 H ATOM 593 HD3 ARG A 36 4.190 -4.803 2.691 1.00 0.00 H ATOM 594 HE ARG A 36 6.637 -5.399 1.408 1.00 0.00 H ATOM 595 HH11 ARG A 36 3.297 -6.500 1.272 1.00 0.00 H ATOM 596 HH12 ARG A 36 3.712 -8.105 0.772 1.00 0.00 H ATOM 597 HH21 ARG A 36 7.185 -7.517 0.747 1.00 0.00 H ATOM 598 HH22 ARG A 36 5.939 -8.688 0.471 1.00 0.00 H ATOM 599 N GLY A 37 2.272 -0.489 -1.980 1.00 0.00 N ATOM 600 CA GLY A 37 2.563 0.504 -3.001 1.00 0.00 C ATOM 601 C GLY A 37 1.871 1.832 -2.688 1.00 0.00 C ATOM 602 O GLY A 37 1.343 2.018 -1.592 1.00 0.00 O ATOM 603 H GLY A 37 1.496 -0.271 -1.388 1.00 0.00 H ATOM 604 HA2 GLY A 37 3.641 0.658 -3.066 1.00 0.00 H ATOM 605 HA3 GLY A 37 2.234 0.138 -3.974 1.00 0.00 H ATOM 606 N CYS A 38 1.894 2.721 -3.671 1.00 0.00 N ATOM 607 CA CYS A 38 1.275 4.025 -3.514 1.00 0.00 C ATOM 608 C CYS A 38 0.077 4.106 -4.462 1.00 0.00 C ATOM 609 O CYS A 38 0.047 3.430 -5.489 1.00 0.00 O ATOM 610 CB CYS A 38 2.274 5.159 -3.757 1.00 0.00 C ATOM 611 SG CYS A 38 3.874 4.970 -2.891 1.00 0.00 S ATOM 612 H CYS A 38 2.324 2.561 -4.559 1.00 0.00 H ATOM 613 HA CYS A 38 0.951 4.096 -2.475 1.00 0.00 H ATOM 614 HB2 CYS A 38 2.462 5.234 -4.828 1.00 0.00 H ATOM 615 HB3 CYS A 38 1.817 6.099 -3.448 1.00 0.00 H ATOM 616 N ILE A 39 -0.882 4.939 -4.084 1.00 0.00 N ATOM 617 CA ILE A 39 -2.079 5.117 -4.889 1.00 0.00 C ATOM 618 C ILE A 39 -2.696 6.482 -4.583 1.00 0.00 C ATOM 619 O ILE A 39 -2.289 7.153 -3.634 1.00 0.00 O ATOM 620 CB ILE A 39 -3.042 3.947 -4.683 1.00 0.00 C ATOM 621 CG1 ILE A 39 -4.056 3.863 -5.826 1.00 0.00 C ATOM 622 CG2 ILE A 39 -3.724 4.032 -3.316 1.00 0.00 C ATOM 623 CD1 ILE A 39 -4.569 2.432 -6.001 1.00 0.00 C ATOM 624 H ILE A 39 -0.850 5.485 -3.248 1.00 0.00 H ATOM 625 HA ILE A 39 -1.773 5.103 -5.936 1.00 0.00 H ATOM 626 HB ILE A 39 -2.464 3.022 -4.697 1.00 0.00 H ATOM 627 HG12 ILE A 39 -4.893 4.530 -5.623 1.00 0.00 H ATOM 628 HG13 ILE A 39 -3.594 4.203 -6.752 1.00 0.00 H ATOM 629 HG21 ILE A 39 -2.994 4.331 -2.564 1.00 0.00 H ATOM 630 HG22 ILE A 39 -4.527 4.769 -3.356 1.00 0.00 H ATOM 631 HG23 ILE A 39 -4.137 3.057 -3.055 1.00 0.00 H ATOM 632 HD11 ILE A 39 -3.946 1.750 -5.420 1.00 0.00 H ATOM 633 HD12 ILE A 39 -5.598 2.370 -5.651 1.00 0.00 H ATOM 634 HD13 ILE A 39 -4.524 2.156 -7.054 1.00 0.00 H ATOM 635 N ASP A 40 -3.668 6.854 -5.402 1.00 0.00 N ATOM 636 CA ASP A 40 -4.345 8.128 -5.230 1.00 0.00 C ATOM 637 C ASP A 40 -5.441 7.980 -4.171 1.00 0.00 C ATOM 638 O ASP A 40 -5.568 8.820 -3.282 1.00 0.00 O ATOM 639 CB ASP A 40 -5.006 8.581 -6.533 1.00 0.00 C ATOM 640 CG ASP A 40 -6.173 7.712 -7.003 1.00 0.00 C ATOM 641 OD1 ASP A 40 -7.296 7.953 -6.510 1.00 0.00 O ATOM 642 OD2 ASP A 40 -5.916 6.824 -7.846 1.00 0.00 O ATOM 643 H ASP A 40 -3.993 6.304 -6.171 1.00 0.00 H ATOM 644 HA ASP A 40 -3.567 8.829 -4.928 1.00 0.00 H ATOM 645 HB2 ASP A 40 -5.363 9.603 -6.406 1.00 0.00 H ATOM 646 HB3 ASP A 40 -4.250 8.604 -7.318 1.00 0.00 H ATOM 647 N VAL A 41 -6.204 6.906 -4.303 1.00 0.00 N ATOM 648 CA VAL A 41 -7.284 6.635 -3.369 1.00 0.00 C ATOM 649 C VAL A 41 -7.110 5.232 -2.786 1.00 0.00 C ATOM 650 O VAL A 41 -6.719 4.306 -3.494 1.00 0.00 O ATOM 651 CB VAL A 41 -8.635 6.832 -4.061 1.00 0.00 C ATOM 652 CG1 VAL A 41 -9.671 5.837 -3.534 1.00 0.00 C ATOM 653 CG2 VAL A 41 -9.128 8.271 -3.902 1.00 0.00 C ATOM 654 H VAL A 41 -6.094 6.227 -5.030 1.00 0.00 H ATOM 655 HA VAL A 41 -7.210 7.364 -2.562 1.00 0.00 H ATOM 656 HB VAL A 41 -8.497 6.640 -5.125 1.00 0.00 H ATOM 657 HG11 VAL A 41 -10.643 6.057 -3.974 1.00 0.00 H ATOM 658 HG12 VAL A 41 -9.371 4.823 -3.804 1.00 0.00 H ATOM 659 HG13 VAL A 41 -9.735 5.919 -2.449 1.00 0.00 H ATOM 660 HG21 VAL A 41 -10.214 8.295 -3.989 1.00 0.00 H ATOM 661 HG22 VAL A 41 -8.834 8.651 -2.923 1.00 0.00 H ATOM 662 HG23 VAL A 41 -8.688 8.895 -4.680 1.00 0.00 H ATOM 663 N CYS A 42 -7.409 5.119 -1.500 1.00 0.00 N ATOM 664 CA CYS A 42 -7.290 3.845 -0.813 1.00 0.00 C ATOM 665 C CYS A 42 -8.465 2.960 -1.235 1.00 0.00 C ATOM 666 O CYS A 42 -9.602 3.425 -1.310 1.00 0.00 O ATOM 667 CB CYS A 42 -7.227 4.024 0.705 1.00 0.00 C ATOM 668 SG CYS A 42 -6.131 2.843 1.572 1.00 0.00 S ATOM 669 H CYS A 42 -7.727 5.878 -0.931 1.00 0.00 H ATOM 670 HA CYS A 42 -6.343 3.406 -1.128 1.00 0.00 H ATOM 671 HB2 CYS A 42 -6.890 5.037 0.924 1.00 0.00 H ATOM 672 HB3 CYS A 42 -8.234 3.927 1.111 1.00 0.00 H ATOM 673 N PRO A 43 -8.151 1.700 -1.499 1.00 0.00 N ATOM 674 CA PRO A 43 -9.198 0.717 -1.924 1.00 0.00 C ATOM 675 C PRO A 43 -10.182 0.110 -0.867 1.00 0.00 C ATOM 676 O PRO A 43 -9.949 0.216 0.337 1.00 0.00 O ATOM 677 CB PRO A 43 -8.362 -0.364 -2.646 1.00 0.00 C ATOM 678 CG PRO A 43 -6.925 0.158 -2.658 1.00 0.00 C ATOM 679 CD PRO A 43 -6.840 1.060 -1.428 1.00 0.00 C ATOM 680 HA PRO A 43 -9.830 1.211 -2.688 1.00 0.00 H ATOM 681 HB2 PRO A 43 -8.396 -1.327 -2.098 1.00 0.00 H ATOM 682 HB3 PRO A 43 -8.745 -0.575 -3.664 1.00 0.00 H ATOM 683 HG2 PRO A 43 -6.171 -0.652 -2.643 1.00 0.00 H ATOM 684 HG3 PRO A 43 -6.741 0.753 -3.574 1.00 0.00 H ATOM 685 HD2 PRO A 43 -6.741 0.473 -0.495 1.00 0.00 H ATOM 686 HD3 PRO A 43 -5.965 1.739 -1.483 1.00 0.00 H ATOM 687 N LYS A 44 -11.242 -0.503 -1.374 1.00 0.00 N ATOM 688 CA LYS A 44 -12.238 -1.114 -0.511 1.00 0.00 C ATOM 689 C LYS A 44 -11.689 -2.430 0.043 1.00 0.00 C ATOM 690 O LYS A 44 -10.968 -3.146 -0.648 1.00 0.00 O ATOM 691 CB LYS A 44 -13.568 -1.266 -1.252 1.00 0.00 C ATOM 692 CG LYS A 44 -14.170 0.101 -1.586 1.00 0.00 C ATOM 693 CD LYS A 44 -15.022 0.624 -0.427 1.00 0.00 C ATOM 694 CE LYS A 44 -16.068 1.624 -0.924 1.00 0.00 C ATOM 695 NZ LYS A 44 -17.410 1.266 -0.412 1.00 0.00 N ATOM 696 H LYS A 44 -11.424 -0.586 -2.354 1.00 0.00 H ATOM 697 HA LYS A 44 -12.410 -0.432 0.322 1.00 0.00 H ATOM 698 HB2 LYS A 44 -13.415 -1.834 -2.169 1.00 0.00 H ATOM 699 HB3 LYS A 44 -14.267 -1.835 -0.639 1.00 0.00 H ATOM 700 HG2 LYS A 44 -13.371 0.811 -1.803 1.00 0.00 H ATOM 701 HG3 LYS A 44 -14.780 0.024 -2.485 1.00 0.00 H ATOM 702 HD2 LYS A 44 -15.518 -0.210 0.070 1.00 0.00 H ATOM 703 HD3 LYS A 44 -14.380 1.101 0.313 1.00 0.00 H ATOM 704 HE2 LYS A 44 -15.803 2.629 -0.597 1.00 0.00 H ATOM 705 HE3 LYS A 44 -16.080 1.636 -2.014 1.00 0.00 H ATOM 706 HZ1 LYS A 44 -17.714 0.415 -0.841 1.00 0.00 H ATOM 707 HZ2 LYS A 44 -17.367 1.143 0.579 1.00 0.00 H ATOM 708 HZ3 LYS A 44 -18.055 1.998 -0.630 1.00 0.00 H ATOM 709 N ASN A 45 -12.053 -2.709 1.286 1.00 0.00 N ATOM 710 CA ASN A 45 -11.606 -3.926 1.942 1.00 0.00 C ATOM 711 C ASN A 45 -12.556 -5.071 1.585 1.00 0.00 C ATOM 712 O ASN A 45 -13.758 -4.859 1.431 1.00 0.00 O ATOM 713 CB ASN A 45 -11.608 -3.766 3.464 1.00 0.00 C ATOM 714 CG ASN A 45 -11.017 -2.416 3.874 1.00 0.00 C ATOM 715 OD1 ASN A 45 -9.814 -2.216 3.892 1.00 0.00 O ATOM 716 ND2 ASN A 45 -11.928 -1.504 4.201 1.00 0.00 N ATOM 717 H ASN A 45 -12.640 -2.121 1.843 1.00 0.00 H ATOM 718 HA ASN A 45 -10.593 -4.094 1.574 1.00 0.00 H ATOM 719 HB2 ASN A 45 -12.628 -3.849 3.840 1.00 0.00 H ATOM 720 HB3 ASN A 45 -11.034 -4.572 3.919 1.00 0.00 H ATOM 721 HD21 ASN A 45 -12.901 -1.732 4.164 1.00 0.00 H ATOM 722 HD22 ASN A 45 -11.641 -0.588 4.484 1.00 0.00 H ATOM 723 N SER A 46 -11.981 -6.258 1.463 1.00 0.00 N ATOM 724 CA SER A 46 -12.762 -7.437 1.128 1.00 0.00 C ATOM 725 C SER A 46 -12.636 -8.482 2.238 1.00 0.00 C ATOM 726 O SER A 46 -11.884 -8.291 3.192 1.00 0.00 O ATOM 727 CB SER A 46 -12.319 -8.028 -0.212 1.00 0.00 C ATOM 728 OG SER A 46 -10.924 -8.319 -0.231 1.00 0.00 O ATOM 729 H SER A 46 -11.003 -6.422 1.591 1.00 0.00 H ATOM 730 HA SER A 46 -13.792 -7.087 1.047 1.00 0.00 H ATOM 731 HB2 SER A 46 -12.882 -8.940 -0.410 1.00 0.00 H ATOM 732 HB3 SER A 46 -12.555 -7.328 -1.013 1.00 0.00 H ATOM 733 HG SER A 46 -10.775 -9.257 -0.541 1.00 0.00 H ATOM 734 N LEU A 47 -13.383 -9.565 2.075 1.00 0.00 N ATOM 735 CA LEU A 47 -13.363 -10.641 3.052 1.00 0.00 C ATOM 736 C LEU A 47 -12.194 -11.580 2.746 1.00 0.00 C ATOM 737 O LEU A 47 -12.074 -12.644 3.351 1.00 0.00 O ATOM 738 CB LEU A 47 -14.721 -11.345 3.100 1.00 0.00 C ATOM 739 CG LEU A 47 -15.888 -10.514 3.638 1.00 0.00 C ATOM 740 CD1 LEU A 47 -17.230 -11.143 3.257 1.00 0.00 C ATOM 741 CD2 LEU A 47 -15.761 -10.304 5.148 1.00 0.00 C ATOM 742 H LEU A 47 -13.991 -9.712 1.295 1.00 0.00 H ATOM 743 HA LEU A 47 -13.198 -10.190 4.031 1.00 0.00 H ATOM 744 HB2 LEU A 47 -14.971 -11.678 2.093 1.00 0.00 H ATOM 745 HB3 LEU A 47 -14.623 -12.238 3.716 1.00 0.00 H ATOM 746 HG LEU A 47 -15.851 -9.530 3.171 1.00 0.00 H ATOM 747 HD11 LEU A 47 -17.061 -12.142 2.852 1.00 0.00 H ATOM 748 HD12 LEU A 47 -17.863 -11.212 4.141 1.00 0.00 H ATOM 749 HD13 LEU A 47 -17.721 -10.525 2.506 1.00 0.00 H ATOM 750 HD21 LEU A 47 -16.030 -11.225 5.667 1.00 0.00 H ATOM 751 HD22 LEU A 47 -14.733 -10.036 5.393 1.00 0.00 H ATOM 752 HD23 LEU A 47 -16.431 -9.503 5.460 1.00 0.00 H ATOM 753 N LEU A 48 -11.362 -11.150 1.809 1.00 0.00 N ATOM 754 CA LEU A 48 -10.206 -11.940 1.416 1.00 0.00 C ATOM 755 C LEU A 48 -8.934 -11.262 1.929 1.00 0.00 C ATOM 756 O LEU A 48 -8.134 -11.884 2.626 1.00 0.00 O ATOM 757 CB LEU A 48 -10.210 -12.179 -0.094 1.00 0.00 C ATOM 758 CG LEU A 48 -11.481 -12.807 -0.672 1.00 0.00 C ATOM 759 CD1 LEU A 48 -12.099 -11.905 -1.741 1.00 0.00 C ATOM 760 CD2 LEU A 48 -11.205 -14.216 -1.199 1.00 0.00 C ATOM 761 H LEU A 48 -11.467 -10.283 1.322 1.00 0.00 H ATOM 762 HA LEU A 48 -10.297 -12.913 1.898 1.00 0.00 H ATOM 763 HB2 LEU A 48 -10.041 -11.225 -0.594 1.00 0.00 H ATOM 764 HB3 LEU A 48 -9.366 -12.823 -0.342 1.00 0.00 H ATOM 765 HG LEU A 48 -12.211 -12.900 0.132 1.00 0.00 H ATOM 766 HD11 LEU A 48 -11.349 -11.205 -2.106 1.00 0.00 H ATOM 767 HD12 LEU A 48 -12.457 -12.517 -2.570 1.00 0.00 H ATOM 768 HD13 LEU A 48 -12.935 -11.352 -1.312 1.00 0.00 H ATOM 769 HD21 LEU A 48 -11.984 -14.894 -0.849 1.00 0.00 H ATOM 770 HD22 LEU A 48 -11.200 -14.202 -2.289 1.00 0.00 H ATOM 771 HD23 LEU A 48 -10.235 -14.557 -0.836 1.00 0.00 H ATOM 772 N VAL A 49 -8.787 -9.998 1.564 1.00 0.00 N ATOM 773 CA VAL A 49 -7.625 -9.229 1.978 1.00 0.00 C ATOM 774 C VAL A 49 -8.084 -7.885 2.546 1.00 0.00 C ATOM 775 O VAL A 49 -9.052 -7.300 2.061 1.00 0.00 O ATOM 776 CB VAL A 49 -6.651 -9.082 0.808 1.00 0.00 C ATOM 777 CG1 VAL A 49 -6.483 -10.408 0.064 1.00 0.00 C ATOM 778 CG2 VAL A 49 -7.100 -7.972 -0.144 1.00 0.00 C ATOM 779 H VAL A 49 -9.443 -9.499 0.996 1.00 0.00 H ATOM 780 HA VAL A 49 -7.124 -9.791 2.766 1.00 0.00 H ATOM 781 HB VAL A 49 -5.679 -8.801 1.214 1.00 0.00 H ATOM 782 HG11 VAL A 49 -5.883 -11.090 0.667 1.00 0.00 H ATOM 783 HG12 VAL A 49 -7.463 -10.851 -0.117 1.00 0.00 H ATOM 784 HG13 VAL A 49 -5.984 -10.230 -0.889 1.00 0.00 H ATOM 785 HG21 VAL A 49 -7.214 -7.041 0.411 1.00 0.00 H ATOM 786 HG22 VAL A 49 -6.353 -7.840 -0.927 1.00 0.00 H ATOM 787 HG23 VAL A 49 -8.054 -8.245 -0.596 1.00 0.00 H ATOM 788 N LYS A 50 -7.368 -7.434 3.566 1.00 0.00 N ATOM 789 CA LYS A 50 -7.690 -6.169 4.205 1.00 0.00 C ATOM 790 C LYS A 50 -6.769 -5.077 3.657 1.00 0.00 C ATOM 791 O LYS A 50 -5.567 -5.293 3.504 1.00 0.00 O ATOM 792 CB LYS A 50 -7.639 -6.310 5.727 1.00 0.00 C ATOM 793 CG LYS A 50 -8.071 -5.012 6.413 1.00 0.00 C ATOM 794 CD LYS A 50 -9.042 -5.294 7.560 1.00 0.00 C ATOM 795 CE LYS A 50 -8.463 -4.827 8.897 1.00 0.00 C ATOM 796 NZ LYS A 50 -8.749 -5.817 9.960 1.00 0.00 N ATOM 797 H LYS A 50 -6.582 -7.916 3.953 1.00 0.00 H ATOM 798 HA LYS A 50 -8.717 -5.921 3.938 1.00 0.00 H ATOM 799 HB2 LYS A 50 -8.290 -7.126 6.043 1.00 0.00 H ATOM 800 HB3 LYS A 50 -6.629 -6.573 6.039 1.00 0.00 H ATOM 801 HG2 LYS A 50 -7.194 -4.490 6.794 1.00 0.00 H ATOM 802 HG3 LYS A 50 -8.543 -4.352 5.685 1.00 0.00 H ATOM 803 HD2 LYS A 50 -9.988 -4.787 7.373 1.00 0.00 H ATOM 804 HD3 LYS A 50 -9.257 -6.362 7.606 1.00 0.00 H ATOM 805 HE2 LYS A 50 -7.387 -4.685 8.804 1.00 0.00 H ATOM 806 HE3 LYS A 50 -8.890 -3.861 9.167 1.00 0.00 H ATOM 807 HZ1 LYS A 50 -9.692 -5.706 10.273 1.00 0.00 H ATOM 808 HZ2 LYS A 50 -8.623 -6.740 9.598 1.00 0.00 H ATOM 809 HZ3 LYS A 50 -8.124 -5.671 10.727 1.00 0.00 H ATOM 810 N TYR A 51 -7.367 -3.928 3.378 1.00 0.00 N ATOM 811 CA TYR A 51 -6.615 -2.803 2.851 1.00 0.00 C ATOM 812 C TYR A 51 -6.390 -1.741 3.930 1.00 0.00 C ATOM 813 O TYR A 51 -7.259 -1.509 4.769 1.00 0.00 O ATOM 814 CB TYR A 51 -7.476 -2.205 1.736 1.00 0.00 C ATOM 815 CG TYR A 51 -7.671 -3.133 0.535 1.00 0.00 C ATOM 816 CD1 TYR A 51 -8.317 -4.340 0.695 1.00 0.00 C ATOM 817 CD2 TYR A 51 -7.200 -2.760 -0.708 1.00 0.00 C ATOM 818 CE1 TYR A 51 -8.500 -5.214 -0.436 1.00 0.00 C ATOM 819 CE2 TYR A 51 -7.383 -3.633 -1.838 1.00 0.00 C ATOM 820 CZ TYR A 51 -8.023 -4.817 -1.646 1.00 0.00 C ATOM 821 OH TYR A 51 -8.197 -5.642 -2.713 1.00 0.00 O ATOM 822 H TYR A 51 -8.345 -3.761 3.506 1.00 0.00 H ATOM 823 HA TYR A 51 -5.649 -3.173 2.509 1.00 0.00 H ATOM 824 HB2 TYR A 51 -8.453 -1.946 2.144 1.00 0.00 H ATOM 825 HB3 TYR A 51 -7.017 -1.277 1.395 1.00 0.00 H ATOM 826 HD1 TYR A 51 -8.688 -4.635 1.676 1.00 0.00 H ATOM 827 HD2 TYR A 51 -6.689 -1.805 -0.833 1.00 0.00 H ATOM 828 HE1 TYR A 51 -9.009 -6.172 -0.323 1.00 0.00 H ATOM 829 HE2 TYR A 51 -7.016 -3.351 -2.825 1.00 0.00 H ATOM 830 HH TYR A 51 -8.018 -6.588 -2.447 1.00 0.00 H ATOM 831 N VAL A 52 -5.218 -1.124 3.872 1.00 0.00 N ATOM 832 CA VAL A 52 -4.868 -0.093 4.834 1.00 0.00 C ATOM 833 C VAL A 52 -4.254 1.100 4.096 1.00 0.00 C ATOM 834 O VAL A 52 -3.662 0.937 3.030 1.00 0.00 O ATOM 835 CB VAL A 52 -3.944 -0.670 5.907 1.00 0.00 C ATOM 836 CG1 VAL A 52 -3.086 0.427 6.541 1.00 0.00 C ATOM 837 CG2 VAL A 52 -4.743 -1.425 6.971 1.00 0.00 C ATOM 838 H VAL A 52 -4.517 -1.318 3.186 1.00 0.00 H ATOM 839 HA VAL A 52 -5.789 0.231 5.320 1.00 0.00 H ATOM 840 HB VAL A 52 -3.273 -1.382 5.425 1.00 0.00 H ATOM 841 HG11 VAL A 52 -3.717 1.278 6.798 1.00 0.00 H ATOM 842 HG12 VAL A 52 -2.612 0.041 7.444 1.00 0.00 H ATOM 843 HG13 VAL A 52 -2.319 0.742 5.835 1.00 0.00 H ATOM 844 HG21 VAL A 52 -5.432 -2.116 6.486 1.00 0.00 H ATOM 845 HG22 VAL A 52 -4.060 -1.983 7.612 1.00 0.00 H ATOM 846 HG23 VAL A 52 -5.307 -0.713 7.575 1.00 0.00 H ATOM 847 N CYS A 53 -4.418 2.271 4.693 1.00 0.00 N ATOM 848 CA CYS A 53 -3.888 3.490 4.105 1.00 0.00 C ATOM 849 C CYS A 53 -2.759 4.003 5.001 1.00 0.00 C ATOM 850 O CYS A 53 -2.677 3.641 6.173 1.00 0.00 O ATOM 851 CB CYS A 53 -4.981 4.542 3.904 1.00 0.00 C ATOM 852 SG CYS A 53 -6.548 3.900 3.212 1.00 0.00 S ATOM 853 H CYS A 53 -4.901 2.395 5.559 1.00 0.00 H ATOM 854 HA CYS A 53 -3.508 3.223 3.119 1.00 0.00 H ATOM 855 HB2 CYS A 53 -5.191 5.015 4.864 1.00 0.00 H ATOM 856 HB3 CYS A 53 -4.599 5.320 3.243 1.00 0.00 H ATOM 857 N CYS A 54 -1.915 4.839 4.414 1.00 0.00 N ATOM 858 CA CYS A 54 -0.793 5.405 5.143 1.00 0.00 C ATOM 859 C CYS A 54 -0.243 6.584 4.339 1.00 0.00 C ATOM 860 O CYS A 54 0.095 6.436 3.165 1.00 0.00 O ATOM 861 CB CYS A 54 0.284 4.356 5.430 1.00 0.00 C ATOM 862 SG CYS A 54 0.915 3.482 3.951 1.00 0.00 S ATOM 863 H CYS A 54 -1.987 5.129 3.460 1.00 0.00 H ATOM 864 HA CYS A 54 -1.183 5.741 6.105 1.00 0.00 H ATOM 865 HB2 CYS A 54 1.120 4.842 5.932 1.00 0.00 H ATOM 866 HB3 CYS A 54 -0.122 3.622 6.124 1.00 0.00 H ATOM 867 N ASN A 55 -0.168 7.729 5.002 1.00 0.00 N ATOM 868 CA ASN A 55 0.336 8.933 4.363 1.00 0.00 C ATOM 869 C ASN A 55 1.796 9.145 4.767 1.00 0.00 C ATOM 870 O ASN A 55 2.402 10.156 4.412 1.00 0.00 O ATOM 871 CB ASN A 55 -0.460 10.164 4.800 1.00 0.00 C ATOM 872 CG ASN A 55 -0.759 10.118 6.301 1.00 0.00 C ATOM 873 OD1 ASN A 55 -1.891 9.972 6.729 1.00 0.00 O ATOM 874 ND2 ASN A 55 0.317 10.252 7.070 1.00 0.00 N ATOM 875 H ASN A 55 -0.443 7.841 5.956 1.00 0.00 H ATOM 876 HA ASN A 55 0.221 8.759 3.293 1.00 0.00 H ATOM 877 HB2 ASN A 55 0.102 11.068 4.565 1.00 0.00 H ATOM 878 HB3 ASN A 55 -1.394 10.215 4.241 1.00 0.00 H ATOM 879 HD21 ASN A 55 1.219 10.368 6.654 1.00 0.00 H ATOM 880 HD22 ASN A 55 0.225 10.235 8.067 1.00 0.00 H ATOM 881 N THR A 56 2.321 8.177 5.504 1.00 0.00 N ATOM 882 CA THR A 56 3.698 8.246 5.960 1.00 0.00 C ATOM 883 C THR A 56 4.622 7.520 4.979 1.00 0.00 C ATOM 884 O THR A 56 4.160 6.738 4.150 1.00 0.00 O ATOM 885 CB THR A 56 3.756 7.682 7.380 1.00 0.00 C ATOM 886 OG1 THR A 56 3.185 6.382 7.261 1.00 0.00 O ATOM 887 CG2 THR A 56 2.815 8.415 8.340 1.00 0.00 C ATOM 888 H THR A 56 1.822 7.359 5.788 1.00 0.00 H ATOM 889 HA THR A 56 4.005 9.292 5.971 1.00 0.00 H ATOM 890 HB THR A 56 4.778 7.684 7.760 1.00 0.00 H ATOM 891 HG1 THR A 56 3.157 5.936 8.155 1.00 0.00 H ATOM 892 HG21 THR A 56 1.845 8.552 7.863 1.00 0.00 H ATOM 893 HG22 THR A 56 2.693 7.826 9.249 1.00 0.00 H ATOM 894 HG23 THR A 56 3.238 9.388 8.590 1.00 0.00 H ATOM 895 N ASP A 57 5.910 7.804 5.108 1.00 0.00 N ATOM 896 CA ASP A 57 6.902 7.186 4.244 1.00 0.00 C ATOM 897 C ASP A 57 7.244 5.795 4.781 1.00 0.00 C ATOM 898 O ASP A 57 6.942 5.477 5.930 1.00 0.00 O ATOM 899 CB ASP A 57 8.190 8.010 4.209 1.00 0.00 C ATOM 900 CG ASP A 57 8.122 9.281 3.360 1.00 0.00 C ATOM 901 OD1 ASP A 57 7.513 10.258 3.847 1.00 0.00 O ATOM 902 OD2 ASP A 57 8.681 9.248 2.242 1.00 0.00 O ATOM 903 H ASP A 57 6.277 8.441 5.785 1.00 0.00 H ATOM 904 HA ASP A 57 6.440 7.151 3.257 1.00 0.00 H ATOM 905 HB2 ASP A 57 8.454 8.287 5.230 1.00 0.00 H ATOM 906 HB3 ASP A 57 8.996 7.382 3.831 1.00 0.00 H ATOM 907 N ARG A 58 7.871 5.003 3.923 1.00 0.00 N ATOM 908 CA ARG A 58 8.258 3.653 4.297 1.00 0.00 C ATOM 909 C ARG A 58 7.175 3.012 5.168 1.00 0.00 C ATOM 910 O ARG A 58 7.482 2.284 6.110 1.00 0.00 O ATOM 911 CB ARG A 58 9.583 3.653 5.061 1.00 0.00 C ATOM 912 CG ARG A 58 10.745 4.048 4.145 1.00 0.00 C ATOM 913 CD ARG A 58 12.089 3.858 4.852 1.00 0.00 C ATOM 914 NE ARG A 58 12.440 5.082 5.607 1.00 0.00 N ATOM 915 CZ ARG A 58 13.388 5.135 6.553 1.00 0.00 C ATOM 916 NH1 ARG A 58 14.085 4.034 6.865 1.00 0.00 N ATOM 917 NH2 ARG A 58 13.639 6.289 7.186 1.00 0.00 N ATOM 918 H ARG A 58 8.113 5.269 2.991 1.00 0.00 H ATOM 919 HA ARG A 58 8.367 3.122 3.351 1.00 0.00 H ATOM 920 HB2 ARG A 58 9.524 4.346 5.900 1.00 0.00 H ATOM 921 HB3 ARG A 58 9.767 2.662 5.478 1.00 0.00 H ATOM 922 HG2 ARG A 58 10.719 3.445 3.238 1.00 0.00 H ATOM 923 HG3 ARG A 58 10.633 5.089 3.841 1.00 0.00 H ATOM 924 HD2 ARG A 58 12.036 3.006 5.529 1.00 0.00 H ATOM 925 HD3 ARG A 58 12.865 3.637 4.120 1.00 0.00 H ATOM 926 HE ARG A 58 11.939 5.922 5.398 1.00 0.00 H ATOM 927 HH11 ARG A 58 13.898 3.173 6.393 1.00 0.00 H ATOM 928 HH12 ARG A 58 14.792 4.074 7.570 1.00 0.00 H ATOM 929 HH21 ARG A 58 13.119 7.110 6.952 1.00 0.00 H ATOM 930 HH22 ARG A 58 14.347 6.329 7.892 1.00 0.00 H ATOM 931 N CYS A 59 5.931 3.306 4.819 1.00 0.00 N ATOM 932 CA CYS A 59 4.801 2.767 5.558 1.00 0.00 C ATOM 933 C CYS A 59 4.473 1.385 4.991 1.00 0.00 C ATOM 934 O CYS A 59 4.333 0.419 5.741 1.00 0.00 O ATOM 935 CB CYS A 59 3.594 3.705 5.507 1.00 0.00 C ATOM 936 SG CYS A 59 2.860 3.925 3.845 1.00 0.00 S ATOM 937 H CYS A 59 5.690 3.899 4.051 1.00 0.00 H ATOM 938 HA CYS A 59 5.113 2.694 6.599 1.00 0.00 H ATOM 939 HB2 CYS A 59 2.826 3.323 6.180 1.00 0.00 H ATOM 940 HB3 CYS A 59 3.894 4.682 5.888 1.00 0.00 H ATOM 941 N ASN A 60 4.360 1.332 3.672 1.00 0.00 N ATOM 942 CA ASN A 60 4.050 0.084 2.996 1.00 0.00 C ATOM 943 C ASN A 60 5.309 -0.442 2.304 1.00 0.00 C ATOM 944 O ASN A 60 6.074 0.331 1.728 1.00 0.00 O ATOM 945 CB ASN A 60 2.973 0.287 1.929 1.00 0.00 C ATOM 946 CG ASN A 60 3.507 1.121 0.762 1.00 0.00 C ATOM 947 OD1 ASN A 60 3.306 2.321 0.681 1.00 0.00 O ATOM 948 ND2 ASN A 60 4.198 0.419 -0.132 1.00 0.00 N ATOM 949 H ASN A 60 4.475 2.122 3.069 1.00 0.00 H ATOM 950 HA ASN A 60 3.695 -0.586 3.780 1.00 0.00 H ATOM 951 HB2 ASN A 60 2.632 -0.682 1.563 1.00 0.00 H ATOM 952 HB3 ASN A 60 2.108 0.783 2.369 1.00 0.00 H ATOM 953 HD21 ASN A 60 4.326 -0.564 -0.006 1.00 0.00 H ATOM 954 HD22 ASN A 60 4.588 0.876 -0.932 1.00 0.00 H