ATOM 1 N GLY A 1 -12.566 -4.910 2.607 1.00 0.00 N ATOM 2 CA GLY A 1 -11.515 -5.383 1.676 1.00 0.00 C ATOM 3 C GLY A 1 -10.730 -4.235 1.082 1.00 0.00 C ATOM 4 O GLY A 1 -10.184 -3.406 1.810 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.132 -4.438 3.424 1.00 0.00 H ATOM 6 H2 GLY A 1 -13.133 -5.713 2.943 1.00 0.00 H ATOM 7 H3 GLY A 1 -13.195 -4.230 2.121 1.00 0.00 H ATOM 8 HA3 GLY A 1 -11.979 -5.942 0.878 1.00 0.00 H ATOM 9 HA2 GLY A 1 -10.838 -6.029 2.212 1.00 0.00 H ATOM 10 N LEU A 2 -10.664 -4.188 -0.241 1.00 0.00 N ATOM 11 CA LEU A 2 -9.998 -3.096 -0.933 1.00 0.00 C ATOM 12 C LEU A 2 -11.033 -2.119 -1.480 1.00 0.00 C ATOM 13 O LEU A 2 -12.139 -2.525 -1.837 1.00 0.00 O ATOM 14 CB LEU A 2 -9.116 -3.626 -2.071 1.00 0.00 C ATOM 15 CG LEU A 2 -7.683 -4.017 -1.680 1.00 0.00 C ATOM 16 CD1 LEU A 2 -7.677 -5.127 -0.642 1.00 0.00 C ATOM 17 CD2 LEU A 2 -6.898 -4.443 -2.911 1.00 0.00 C ATOM 18 H LEU A 2 -11.083 -4.903 -0.768 1.00 0.00 H ATOM 19 HA LEU A 2 -9.377 -2.584 -0.215 1.00 0.00 H ATOM 20 HB2 LEU A 2 -9.599 -4.496 -2.492 1.00 0.00 H ATOM 21 HB3 LEU A 2 -9.060 -2.865 -2.835 1.00 0.00 H ATOM 22 HG LEU A 2 -7.186 -3.156 -1.251 1.00 0.00 H ATOM 23 HD12 LEU A 2 -6.656 -5.376 -0.389 1.00 0.00 H ATOM 24 HD11 LEU A 2 -8.170 -5.998 -1.044 1.00 0.00 H ATOM 25 HD13 LEU A 2 -8.197 -4.795 0.244 1.00 0.00 H ATOM 26 HD21 LEU A 2 -6.864 -3.627 -3.617 1.00 0.00 H ATOM 27 HD23 LEU A 2 -7.381 -5.294 -3.369 1.00 0.00 H ATOM 28 HD22 LEU A 2 -5.893 -4.711 -2.622 1.00 0.00 H ATOM 29 N ILE A 3 -10.669 -0.837 -1.536 1.00 0.00 N ATOM 30 CA ILE A 3 -11.581 0.222 -1.979 1.00 0.00 C ATOM 31 C ILE A 3 -12.718 0.385 -0.970 1.00 0.00 C ATOM 32 O ILE A 3 -13.866 0.011 -1.222 1.00 0.00 O ATOM 33 CB ILE A 3 -12.145 -0.034 -3.400 1.00 0.00 C ATOM 34 CG1 ILE A 3 -11.001 -0.308 -4.382 1.00 0.00 C ATOM 35 CG2 ILE A 3 -12.962 1.166 -3.870 1.00 0.00 C ATOM 36 CD1 ILE A 3 -11.463 -0.613 -5.791 1.00 0.00 C ATOM 37 H ILE A 3 -9.767 -0.584 -1.245 1.00 0.00 H ATOM 38 HA ILE A 3 -11.016 1.146 -2.005 1.00 0.00 H ATOM 39 HB ILE A 3 -12.795 -0.895 -3.360 1.00 0.00 H ATOM 40 HG13 ILE A 3 -10.429 -1.154 -4.028 1.00 0.00 H ATOM 41 HG23 ILE A 3 -13.770 1.345 -3.176 1.00 0.00 H ATOM 42 HG22 ILE A 3 -13.367 0.964 -4.850 1.00 0.00 H ATOM 43 HG21 ILE A 3 -12.327 2.039 -3.917 1.00 0.00 H ATOM 44 HD13 ILE A 3 -12.089 -1.493 -5.782 1.00 0.00 H ATOM 45 HD12 ILE A 3 -10.604 -0.791 -6.423 1.00 0.00 H ATOM 46 HD11 ILE A 3 -12.025 0.224 -6.175 1.00 0.00 H ATOM 47 HG12 ILE A 3 -10.360 0.559 -4.426 1.00 0.00 H ATOM 48 N GLU A 4 -12.374 0.927 0.189 1.00 0.00 N ATOM 49 CA GLU A 4 -13.335 1.122 1.261 1.00 0.00 C ATOM 50 C GLU A 4 -13.561 2.603 1.521 1.00 0.00 C ATOM 51 O GLU A 4 -14.520 3.187 1.018 1.00 0.00 O ATOM 52 CB GLU A 4 -12.876 0.435 2.551 1.00 0.00 C ATOM 53 CG GLU A 4 -12.737 -1.075 2.434 1.00 0.00 C ATOM 54 CD GLU A 4 -14.045 -1.763 2.107 1.00 0.00 C ATOM 55 OE1 GLU A 4 -15.121 -1.198 2.405 1.00 0.00 O ATOM 56 OE2 GLU A 4 -14.008 -2.881 1.546 1.00 0.00 O ATOM 57 H GLU A 4 -11.439 1.220 0.320 1.00 0.00 H ATOM 58 HA GLU A 4 -14.268 0.683 0.946 1.00 0.00 H ATOM 59 HB2 GLU A 4 -11.919 0.840 2.843 1.00 0.00 H ATOM 60 HB3 GLU A 4 -13.595 0.648 3.329 1.00 0.00 H ATOM 61 HG2 GLU A 4 -12.027 -1.297 1.651 1.00 0.00 H ATOM 62 HG3 GLU A 4 -12.368 -1.463 3.371 1.00 0.00 H ATOM 63 N SER A 5 -12.650 3.213 2.272 1.00 0.00 N ATOM 64 CA SER A 5 -12.792 4.610 2.671 1.00 0.00 C ATOM 65 C SER A 5 -11.595 5.052 3.518 1.00 0.00 C ATOM 66 O SER A 5 -11.719 5.911 4.391 1.00 0.00 O ATOM 67 CB SER A 5 -14.100 4.799 3.459 1.00 0.00 C ATOM 68 OG SER A 5 -14.387 6.172 3.680 1.00 0.00 O ATOM 69 H SER A 5 -11.848 2.713 2.549 1.00 0.00 H ATOM 70 HA SER A 5 -12.826 5.210 1.776 1.00 0.00 H ATOM 71 HB2 SER A 5 -14.916 4.361 2.903 1.00 0.00 H ATOM 72 HB3 SER A 5 -14.013 4.304 4.414 1.00 0.00 H ATOM 73 HG SER A 5 -13.675 6.710 3.306 1.00 0.00 H ATOM 74 N ILE A 6 -10.437 4.474 3.247 1.00 0.00 N ATOM 75 CA ILE A 6 -9.238 4.755 4.029 1.00 0.00 C ATOM 76 C ILE A 6 -8.415 5.881 3.382 1.00 0.00 C ATOM 77 O ILE A 6 -8.380 6.014 2.156 1.00 0.00 O ATOM 78 CB ILE A 6 -8.386 3.468 4.185 1.00 0.00 C ATOM 79 CG1 ILE A 6 -9.189 2.401 4.945 1.00 0.00 C ATOM 80 CG2 ILE A 6 -7.076 3.750 4.908 1.00 0.00 C ATOM 81 CD1 ILE A 6 -8.505 1.051 5.012 1.00 0.00 C ATOM 82 H ILE A 6 -10.382 3.834 2.499 1.00 0.00 H ATOM 83 HA ILE A 6 -9.554 5.075 5.010 1.00 0.00 H ATOM 84 HB ILE A 6 -8.151 3.098 3.201 1.00 0.00 H ATOM 85 HG13 ILE A 6 -10.145 2.265 4.462 1.00 0.00 H ATOM 86 HG22 ILE A 6 -6.501 2.838 4.973 1.00 0.00 H ATOM 87 HG21 ILE A 6 -7.281 4.115 5.902 1.00 0.00 H ATOM 88 HG23 ILE A 6 -6.514 4.491 4.358 1.00 0.00 H ATOM 89 HD11 ILE A 6 -7.518 1.167 5.431 1.00 0.00 H ATOM 90 HD13 ILE A 6 -8.429 0.634 4.020 1.00 0.00 H ATOM 91 HD12 ILE A 6 -9.083 0.386 5.636 1.00 0.00 H ATOM 92 HG12 ILE A 6 -9.350 2.738 5.958 1.00 0.00 H ATOM 93 N ALA A 7 -7.796 6.708 4.227 1.00 0.00 N ATOM 94 CA ALA A 7 -6.990 7.845 3.787 1.00 0.00 C ATOM 95 C ALA A 7 -5.620 7.393 3.277 1.00 0.00 C ATOM 96 O ALA A 7 -5.161 6.308 3.611 1.00 0.00 O ATOM 97 CB ALA A 7 -6.829 8.838 4.933 1.00 0.00 C ATOM 98 H ALA A 7 -7.884 6.546 5.190 1.00 0.00 H ATOM 99 HA ALA A 7 -7.520 8.338 2.987 1.00 0.00 H ATOM 100 HB2 ALA A 7 -6.256 8.380 5.727 1.00 0.00 H ATOM 101 HB1 ALA A 7 -7.802 9.116 5.308 1.00 0.00 H ATOM 102 HB3 ALA A 7 -6.315 9.719 4.581 1.00 0.00 H ATOM 103 N CYS A 8 -4.976 8.237 2.476 1.00 0.00 N ATOM 104 CA CYS A 8 -3.706 7.888 1.837 1.00 0.00 C ATOM 105 C CYS A 8 -2.524 7.946 2.809 1.00 0.00 C ATOM 106 O CYS A 8 -2.433 8.837 3.657 1.00 0.00 O ATOM 107 CB CYS A 8 -3.440 8.801 0.633 1.00 0.00 C ATOM 108 SG CYS A 8 -1.724 8.766 0.022 1.00 0.00 S ATOM 109 H CYS A 8 -5.360 9.125 2.315 1.00 0.00 H ATOM 110 HA CYS A 8 -3.795 6.873 1.479 1.00 0.00 H ATOM 111 HB2 CYS A 8 -4.072 8.496 -0.186 1.00 0.00 H ATOM 112 HB3 CYS A 8 -3.670 9.818 0.901 1.00 0.00 H ATOM 113 N MET A 9 -1.637 6.967 2.673 1.00 0.00 N ATOM 114 CA MET A 9 -0.398 6.896 3.445 1.00 0.00 C ATOM 115 C MET A 9 0.774 7.378 2.600 1.00 0.00 C ATOM 116 O MET A 9 0.675 7.459 1.376 1.00 0.00 O ATOM 117 CB MET A 9 -0.131 5.454 3.895 1.00 0.00 C ATOM 118 CG MET A 9 -1.191 4.893 4.825 1.00 0.00 C ATOM 119 SD MET A 9 -1.215 5.699 6.440 1.00 0.00 S ATOM 120 CE MET A 9 0.293 5.066 7.169 1.00 0.00 C ATOM 121 H MET A 9 -1.828 6.254 2.024 1.00 0.00 H ATOM 122 HA MET A 9 -0.496 7.532 4.312 1.00 0.00 H ATOM 123 HB2 MET A 9 -0.079 4.822 3.017 1.00 0.00 H ATOM 124 HB3 MET A 9 0.820 5.420 4.405 1.00 0.00 H ATOM 125 HG2 MET A 9 -2.159 5.020 4.366 1.00 0.00 H ATOM 126 HG3 MET A 9 -1.001 3.839 4.971 1.00 0.00 H ATOM 127 HE1 MET A 9 1.139 5.386 6.580 1.00 0.00 H ATOM 128 HE3 MET A 9 0.258 3.986 7.192 1.00 0.00 H ATOM 129 HE2 MET A 9 0.393 5.443 8.177 1.00 0.00 H ATOM 130 N GLN A 10 1.885 7.687 3.254 1.00 0.00 N ATOM 131 CA GLN A 10 3.086 8.137 2.558 1.00 0.00 C ATOM 132 C GLN A 10 3.793 6.967 1.878 1.00 0.00 C ATOM 133 O GLN A 10 3.430 5.805 2.074 1.00 0.00 O ATOM 134 CB GLN A 10 4.049 8.831 3.528 1.00 0.00 C ATOM 135 CG GLN A 10 3.471 10.079 4.184 1.00 0.00 C ATOM 136 CD GLN A 10 3.092 11.157 3.185 1.00 0.00 C ATOM 137 OE1 GLN A 10 2.150 11.915 3.410 1.00 0.00 O ATOM 138 NE2 GLN A 10 3.827 11.252 2.088 1.00 0.00 N ATOM 139 H GLN A 10 1.898 7.608 4.231 1.00 0.00 H ATOM 140 HA GLN A 10 2.783 8.845 1.802 1.00 0.00 H ATOM 141 HB2 GLN A 10 4.317 8.132 4.307 1.00 0.00 H ATOM 142 HB3 GLN A 10 4.943 9.114 2.992 1.00 0.00 H ATOM 143 HG2 GLN A 10 2.589 9.803 4.739 1.00 0.00 H ATOM 144 HG3 GLN A 10 4.208 10.483 4.864 1.00 0.00 H ATOM 145 HE21 GLN A 10 4.574 10.631 1.974 1.00 0.00 H ATOM 146 HE22 GLN A 10 3.598 11.944 1.435 1.00 0.00 H ATOM 147 N LYS A 11 4.804 7.285 1.081 1.00 0.00 N ATOM 148 CA LYS A 11 5.560 6.278 0.351 1.00 0.00 C ATOM 149 C LYS A 11 6.273 5.328 1.307 1.00 0.00 C ATOM 150 O LYS A 11 6.996 5.760 2.211 1.00 0.00 O ATOM 151 CB LYS A 11 6.574 6.957 -0.575 1.00 0.00 C ATOM 152 CG LYS A 11 7.449 5.981 -1.354 1.00 0.00 C ATOM 153 CD LYS A 11 8.434 6.711 -2.267 1.00 0.00 C ATOM 154 CE LYS A 11 9.382 7.619 -1.486 1.00 0.00 C ATOM 155 NZ LYS A 11 10.238 6.856 -0.539 1.00 0.00 N ATOM 156 H LYS A 11 5.054 8.229 0.983 1.00 0.00 H ATOM 157 HA LYS A 11 4.864 5.710 -0.248 1.00 0.00 H ATOM 158 HB2 LYS A 11 6.038 7.573 -1.285 1.00 0.00 H ATOM 159 HB3 LYS A 11 7.215 7.589 0.020 1.00 0.00 H ATOM 160 HG2 LYS A 11 8.001 5.367 -0.654 1.00 0.00 H ATOM 161 HG3 LYS A 11 6.812 5.349 -1.959 1.00 0.00 H ATOM 162 HD2 LYS A 11 9.018 5.978 -2.807 1.00 0.00 H ATOM 163 HD3 LYS A 11 7.874 7.312 -2.970 1.00 0.00 H ATOM 164 HE2 LYS A 11 10.017 8.147 -2.185 1.00 0.00 H ATOM 165 HE3 LYS A 11 8.796 8.337 -0.929 1.00 0.00 H ATOM 166 HZ3 LYS A 11 9.650 6.359 0.158 1.00 0.00 H ATOM 167 HZ2 LYS A 11 10.875 7.506 -0.034 1.00 0.00 H ATOM 168 HZ1 LYS A 11 10.812 6.160 -1.056 1.00 0.00 H ATOM 169 N GLY A 12 6.064 4.035 1.101 1.00 0.00 N ATOM 170 CA GLY A 12 6.704 3.029 1.923 1.00 0.00 C ATOM 171 C GLY A 12 5.979 2.764 3.229 1.00 0.00 C ATOM 172 O GLY A 12 6.501 2.064 4.096 1.00 0.00 O ATOM 173 H GLY A 12 5.484 3.761 0.363 1.00 0.00 H ATOM 174 HA2 GLY A 12 6.756 2.106 1.366 1.00 0.00 H ATOM 175 HA3 GLY A 12 7.709 3.353 2.146 1.00 0.00 H ATOM 176 N LEU A 13 4.783 3.312 3.383 1.00 0.00 N ATOM 177 CA LEU A 13 4.034 3.137 4.615 1.00 0.00 C ATOM 178 C LEU A 13 3.036 1.993 4.479 1.00 0.00 C ATOM 179 O LEU A 13 2.669 1.614 3.365 1.00 0.00 O ATOM 180 CB LEU A 13 3.308 4.426 4.995 1.00 0.00 C ATOM 181 CG LEU A 13 4.200 5.607 5.386 1.00 0.00 C ATOM 182 CD1 LEU A 13 3.400 6.617 6.179 1.00 0.00 C ATOM 183 CD2 LEU A 13 5.416 5.156 6.183 1.00 0.00 C ATOM 184 H LEU A 13 4.387 3.833 2.651 1.00 0.00 H ATOM 185 HA LEU A 13 4.738 2.890 5.393 1.00 0.00 H ATOM 186 HB2 LEU A 13 2.711 4.729 4.150 1.00 0.00 H ATOM 187 HB3 LEU A 13 2.645 4.215 5.820 1.00 0.00 H ATOM 188 HG LEU A 13 4.549 6.093 4.488 1.00 0.00 H ATOM 189 HD12 LEU A 13 4.018 7.473 6.400 1.00 0.00 H ATOM 190 HD11 LEU A 13 3.070 6.162 7.101 1.00 0.00 H ATOM 191 HD13 LEU A 13 2.541 6.928 5.604 1.00 0.00 H ATOM 192 HD21 LEU A 13 6.041 4.529 5.566 1.00 0.00 H ATOM 193 HD23 LEU A 13 5.092 4.603 7.051 1.00 0.00 H ATOM 194 HD22 LEU A 13 5.976 6.024 6.499 1.00 0.00 H ATOM 195 N PRO A 14 2.605 1.415 5.616 1.00 0.00 N ATOM 196 CA PRO A 14 1.655 0.296 5.636 1.00 0.00 C ATOM 197 C PRO A 14 0.303 0.669 5.042 1.00 0.00 C ATOM 198 O PRO A 14 -0.306 1.664 5.438 1.00 0.00 O ATOM 199 CB PRO A 14 1.505 -0.037 7.130 1.00 0.00 C ATOM 200 CG PRO A 14 2.683 0.590 7.791 1.00 0.00 C ATOM 201 CD PRO A 14 3.015 1.805 6.975 1.00 0.00 C ATOM 202 HA PRO A 14 2.049 -0.563 5.114 1.00 0.00 H ATOM 203 HB2 PRO A 14 0.577 0.376 7.504 1.00 0.00 H ATOM 204 HB3 PRO A 14 1.505 -1.109 7.260 1.00 0.00 H ATOM 205 HG2 PRO A 14 2.429 0.874 8.801 1.00 0.00 H ATOM 206 HG3 PRO A 14 3.514 -0.101 7.792 1.00 0.00 H ATOM 207 HD2 PRO A 14 2.454 2.662 7.317 1.00 0.00 H ATOM 208 HD3 PRO A 14 4.074 2.008 7.014 1.00 0.00 H ATOM 209 N CYS A 15 -0.154 -0.129 4.091 1.00 0.00 N ATOM 210 CA CYS A 15 -1.451 0.074 3.469 1.00 0.00 C ATOM 211 C CYS A 15 -2.302 -1.163 3.702 1.00 0.00 C ATOM 212 O CYS A 15 -1.767 -2.257 3.822 1.00 0.00 O ATOM 213 CB CYS A 15 -1.279 0.331 1.967 1.00 0.00 C ATOM 214 SG CYS A 15 -0.613 -1.084 1.022 1.00 0.00 S ATOM 215 H CYS A 15 0.391 -0.889 3.801 1.00 0.00 H ATOM 216 HA CYS A 15 -1.921 0.926 3.933 1.00 0.00 H ATOM 217 HB2 CYS A 15 -2.238 0.584 1.541 1.00 0.00 H ATOM 218 HB3 CYS A 15 -0.598 1.161 1.829 1.00 0.00 H ATOM 219 N MET A 16 -3.612 -1.004 3.810 1.00 0.00 N ATOM 220 CA MET A 16 -4.477 -2.165 3.994 1.00 0.00 C ATOM 221 C MET A 16 -5.456 -2.317 2.840 1.00 0.00 C ATOM 222 O MET A 16 -5.813 -3.436 2.463 1.00 0.00 O ATOM 223 CB MET A 16 -5.226 -2.116 5.337 1.00 0.00 C ATOM 224 CG MET A 16 -4.338 -2.398 6.544 1.00 0.00 C ATOM 225 SD MET A 16 -3.127 -1.096 6.860 1.00 0.00 S ATOM 226 CE MET A 16 -1.977 -1.962 7.921 1.00 0.00 C ATOM 227 H MET A 16 -4.001 -0.097 3.775 1.00 0.00 H ATOM 228 HA MET A 16 -3.832 -3.034 3.997 1.00 0.00 H ATOM 229 HB2 MET A 16 -5.668 -1.140 5.462 1.00 0.00 H ATOM 230 HB3 MET A 16 -6.016 -2.854 5.318 1.00 0.00 H ATOM 231 HG2 MET A 16 -4.967 -2.497 7.416 1.00 0.00 H ATOM 232 HG3 MET A 16 -3.813 -3.325 6.375 1.00 0.00 H ATOM 233 HE3 MET A 16 -2.490 -2.303 8.808 1.00 0.00 H ATOM 234 HE2 MET A 16 -1.174 -1.297 8.202 1.00 0.00 H ATOM 235 HE1 MET A 16 -1.571 -2.812 7.390 1.00 0.00 H ATOM 236 N GLU A 17 -5.889 -1.205 2.268 1.00 0.00 N ATOM 237 CA GLU A 17 -6.792 -1.262 1.128 1.00 0.00 C ATOM 238 C GLU A 17 -6.142 -0.669 -0.122 1.00 0.00 C ATOM 239 O GLU A 17 -5.004 -0.210 -0.078 1.00 0.00 O ATOM 240 CB GLU A 17 -8.117 -0.556 1.424 1.00 0.00 C ATOM 241 CG GLU A 17 -8.041 0.957 1.389 1.00 0.00 C ATOM 242 CD GLU A 17 -9.374 1.560 1.032 1.00 0.00 C ATOM 243 OE1 GLU A 17 -9.751 1.446 -0.146 1.00 0.00 O ATOM 244 OE2 GLU A 17 -10.051 2.129 1.908 1.00 0.00 O ATOM 245 H GLU A 17 -5.597 -0.339 2.618 1.00 0.00 H ATOM 246 HA GLU A 17 -6.998 -2.303 0.933 1.00 0.00 H ATOM 247 HB2 GLU A 17 -8.845 -0.867 0.692 1.00 0.00 H ATOM 248 HB3 GLU A 17 -8.456 -0.856 2.404 1.00 0.00 H ATOM 249 HG2 GLU A 17 -7.731 1.327 2.354 1.00 0.00 H ATOM 250 HG3 GLU A 17 -7.323 1.248 0.639 1.00 0.00 H ATOM 251 N HIS A 18 -6.866 -0.675 -1.231 1.00 0.00 N ATOM 252 CA HIS A 18 -6.307 -0.257 -2.515 1.00 0.00 C ATOM 253 C HIS A 18 -6.026 1.245 -2.542 1.00 0.00 C ATOM 254 O HIS A 18 -4.931 1.668 -2.903 1.00 0.00 O ATOM 255 CB HIS A 18 -7.275 -0.638 -3.639 1.00 0.00 C ATOM 256 CG HIS A 18 -6.679 -0.613 -5.014 1.00 0.00 C ATOM 257 ND1 HIS A 18 -5.768 -1.547 -5.458 1.00 0.00 N ATOM 258 CD2 HIS A 18 -6.886 0.229 -6.051 1.00 0.00 C ATOM 259 CE1 HIS A 18 -5.436 -1.277 -6.706 1.00 0.00 C ATOM 260 NE2 HIS A 18 -6.102 -0.205 -7.093 1.00 0.00 N ATOM 261 H HIS A 18 -7.798 -0.967 -1.189 1.00 0.00 H ATOM 262 HA HIS A 18 -5.378 -0.787 -2.658 1.00 0.00 H ATOM 263 HB2 HIS A 18 -7.639 -1.633 -3.461 1.00 0.00 H ATOM 264 HB3 HIS A 18 -8.109 0.050 -3.626 1.00 0.00 H ATOM 265 HD1 HIS A 18 -5.419 -2.305 -4.938 1.00 0.00 H ATOM 266 HD2 HIS A 18 -7.552 1.079 -6.056 1.00 0.00 H ATOM 267 HE1 HIS A 18 -4.721 -1.826 -7.299 1.00 0.00 H ATOM 268 HE2 HIS A 18 -5.891 0.322 -7.897 1.00 0.00 H ATOM 269 N VAL A 19 -6.995 2.045 -2.110 1.00 0.00 N ATOM 270 CA VAL A 19 -6.875 3.498 -2.186 1.00 0.00 C ATOM 271 C VAL A 19 -6.117 4.055 -0.983 1.00 0.00 C ATOM 272 O VAL A 19 -5.952 5.270 -0.843 1.00 0.00 O ATOM 273 CB VAL A 19 -8.245 4.192 -2.314 1.00 0.00 C ATOM 274 CG1 VAL A 19 -9.073 3.537 -3.407 1.00 0.00 C ATOM 275 CG2 VAL A 19 -8.986 4.201 -0.993 1.00 0.00 C ATOM 276 H VAL A 19 -7.808 1.655 -1.726 1.00 0.00 H ATOM 277 HA VAL A 19 -6.309 3.723 -3.075 1.00 0.00 H ATOM 278 HB VAL A 19 -8.070 5.213 -2.603 1.00 0.00 H ATOM 279 HG13 VAL A 19 -8.544 3.605 -4.346 1.00 0.00 H ATOM 280 HG12 VAL A 19 -10.024 4.041 -3.491 1.00 0.00 H ATOM 281 HG11 VAL A 19 -9.236 2.498 -3.161 1.00 0.00 H ATOM 282 HG21 VAL A 19 -8.429 4.784 -0.275 1.00 0.00 H ATOM 283 HG23 VAL A 19 -9.086 3.187 -0.633 1.00 0.00 H ATOM 284 HG22 VAL A 19 -9.964 4.634 -1.130 1.00 0.00 H ATOM 285 N ASP A 20 -5.665 3.145 -0.126 1.00 0.00 N ATOM 286 CA ASP A 20 -4.926 3.494 1.091 1.00 0.00 C ATOM 287 C ASP A 20 -3.653 4.243 0.708 1.00 0.00 C ATOM 288 O ASP A 20 -3.171 5.105 1.429 1.00 0.00 O ATOM 289 CB ASP A 20 -4.558 2.203 1.833 1.00 0.00 C ATOM 290 CG ASP A 20 -4.326 2.365 3.325 1.00 0.00 C ATOM 291 OD1 ASP A 20 -3.652 3.323 3.746 1.00 0.00 O ATOM 292 OD2 ASP A 20 -4.798 1.493 4.086 1.00 0.00 O ATOM 293 H ASP A 20 -5.830 2.201 -0.320 1.00 0.00 H ATOM 294 HA ASP A 20 -5.547 4.118 1.717 1.00 0.00 H ATOM 295 HB2 ASP A 20 -5.353 1.488 1.701 1.00 0.00 H ATOM 296 HB3 ASP A 20 -3.657 1.802 1.396 1.00 0.00 H ATOM 297 N CYS A 21 -3.110 3.890 -0.443 1.00 0.00 N ATOM 298 CA CYS A 21 -1.980 4.602 -1.014 1.00 0.00 C ATOM 299 C CYS A 21 -2.459 5.548 -2.110 1.00 0.00 C ATOM 300 O CYS A 21 -3.319 5.189 -2.908 1.00 0.00 O ATOM 301 CB CYS A 21 -0.967 3.605 -1.564 1.00 0.00 C ATOM 302 SG CYS A 21 -0.332 2.466 -0.301 1.00 0.00 S ATOM 303 H CYS A 21 -3.492 3.133 -0.932 1.00 0.00 H ATOM 304 HA CYS A 21 -1.517 5.180 -0.226 1.00 0.00 H ATOM 305 HB2 CYS A 21 -1.430 3.017 -2.343 1.00 0.00 H ATOM 306 HB3 CYS A 21 -0.127 4.139 -1.975 1.00 0.00 H ATOM 307 N CYS A 22 -1.917 6.767 -2.124 1.00 0.00 N ATOM 308 CA CYS A 22 -2.247 7.763 -3.150 1.00 0.00 C ATOM 309 C CYS A 22 -2.087 7.207 -4.567 1.00 0.00 C ATOM 310 O CYS A 22 -2.855 7.553 -5.462 1.00 0.00 O ATOM 311 CB CYS A 22 -1.371 9.014 -3.002 1.00 0.00 C ATOM 312 SG CYS A 22 -1.747 10.050 -1.548 1.00 0.00 S ATOM 313 H CYS A 22 -1.303 7.020 -1.400 1.00 0.00 H ATOM 314 HA CYS A 22 -3.279 8.047 -3.005 1.00 0.00 H ATOM 315 HB2 CYS A 22 -0.336 8.713 -2.930 1.00 0.00 H ATOM 316 HB3 CYS A 22 -1.493 9.629 -3.882 1.00 0.00 H ATOM 317 N HIS A 23 -1.089 6.352 -4.778 1.00 0.00 N ATOM 318 CA HIS A 23 -0.858 5.771 -6.101 1.00 0.00 C ATOM 319 C HIS A 23 -1.709 4.520 -6.312 1.00 0.00 C ATOM 320 O HIS A 23 -1.596 3.847 -7.334 1.00 0.00 O ATOM 321 CB HIS A 23 0.625 5.456 -6.321 1.00 0.00 C ATOM 322 CG HIS A 23 1.509 6.672 -6.310 1.00 0.00 C ATOM 323 ND1 HIS A 23 2.777 6.680 -5.772 1.00 0.00 N ATOM 324 CD2 HIS A 23 1.304 7.921 -6.793 1.00 0.00 C ATOM 325 CE1 HIS A 23 3.311 7.877 -5.928 1.00 0.00 C ATOM 326 NE2 HIS A 23 2.438 8.648 -6.543 1.00 0.00 N ATOM 327 H HIS A 23 -0.491 6.117 -4.036 1.00 0.00 H ATOM 328 HA HIS A 23 -1.164 6.507 -6.829 1.00 0.00 H ATOM 329 HB2 HIS A 23 0.965 4.789 -5.544 1.00 0.00 H ATOM 330 HB3 HIS A 23 0.739 4.971 -7.278 1.00 0.00 H ATOM 331 HD1 HIS A 23 3.219 5.916 -5.319 1.00 0.00 H ATOM 332 HD2 HIS A 23 0.408 8.281 -7.273 1.00 0.00 H ATOM 333 HE1 HIS A 23 4.299 8.174 -5.611 1.00 0.00 H ATOM 334 HE2 HIS A 23 2.642 9.529 -6.931 1.00 0.00 H ATOM 335 N GLY A 24 -2.541 4.206 -5.326 1.00 0.00 N ATOM 336 CA GLY A 24 -3.576 3.206 -5.500 1.00 0.00 C ATOM 337 C GLY A 24 -3.116 1.764 -5.399 1.00 0.00 C ATOM 338 O GLY A 24 -3.937 0.861 -5.472 1.00 0.00 O ATOM 339 H GLY A 24 -2.472 4.681 -4.471 1.00 0.00 H ATOM 340 HA2 GLY A 24 -4.333 3.370 -4.750 1.00 0.00 H ATOM 341 HA3 GLY A 24 -4.024 3.352 -6.471 1.00 0.00 H ATOM 342 N VAL A 25 -1.836 1.515 -5.216 1.00 0.00 N ATOM 343 CA VAL A 25 -1.363 0.139 -5.243 1.00 0.00 C ATOM 344 C VAL A 25 -0.924 -0.354 -3.869 1.00 0.00 C ATOM 345 O VAL A 25 0.096 0.086 -3.327 1.00 0.00 O ATOM 346 CB VAL A 25 -0.212 -0.037 -6.240 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.155 -1.505 -6.360 1.00 0.00 C ATOM 348 CG2 VAL A 25 -0.598 0.534 -7.593 1.00 0.00 C ATOM 349 H VAL A 25 -1.209 2.246 -5.064 1.00 0.00 H ATOM 350 HA VAL A 25 -2.183 -0.477 -5.581 1.00 0.00 H ATOM 351 HB VAL A 25 0.644 0.502 -5.870 1.00 0.00 H ATOM 352 HG12 VAL A 25 0.946 -1.619 -7.087 1.00 0.00 H ATOM 353 HG11 VAL A 25 -0.714 -2.063 -6.677 1.00 0.00 H ATOM 354 HG13 VAL A 25 0.488 -1.872 -5.400 1.00 0.00 H ATOM 355 HG23 VAL A 25 -1.494 0.045 -7.945 1.00 0.00 H ATOM 356 HG22 VAL A 25 0.206 0.366 -8.298 1.00 0.00 H ATOM 357 HG21 VAL A 25 -0.780 1.595 -7.498 1.00 0.00 H ATOM 358 N CYS A 26 -1.710 -1.267 -3.313 1.00 0.00 N ATOM 359 CA CYS A 26 -1.385 -1.908 -2.045 1.00 0.00 C ATOM 360 C CYS A 26 -0.921 -3.347 -2.287 1.00 0.00 C ATOM 361 O CYS A 26 -1.676 -4.162 -2.817 1.00 0.00 O ATOM 362 CB CYS A 26 -2.611 -1.907 -1.132 1.00 0.00 C ATOM 363 SG CYS A 26 -2.241 -2.231 0.622 1.00 0.00 S ATOM 364 H CYS A 26 -2.542 -1.519 -3.771 1.00 0.00 H ATOM 365 HA CYS A 26 -0.586 -1.351 -1.578 1.00 0.00 H ATOM 366 HB2 CYS A 26 -3.111 -0.951 -1.197 1.00 0.00 H ATOM 367 HB3 CYS A 26 -3.288 -2.680 -1.465 1.00 0.00 H ATOM 368 N ASP A 27 0.315 -3.655 -1.916 1.00 0.00 N ATOM 369 CA ASP A 27 0.855 -5.007 -2.085 1.00 0.00 C ATOM 370 C ASP A 27 1.844 -5.311 -0.973 1.00 0.00 C ATOM 371 O ASP A 27 2.691 -4.466 -0.681 1.00 0.00 O ATOM 372 CB ASP A 27 1.571 -5.128 -3.432 1.00 0.00 C ATOM 373 CG ASP A 27 2.066 -6.536 -3.701 1.00 0.00 C ATOM 374 OD1 ASP A 27 3.145 -6.905 -3.193 1.00 0.00 O ATOM 375 OD2 ASP A 27 1.381 -7.279 -4.428 1.00 0.00 O ATOM 376 H ASP A 27 0.884 -2.961 -1.516 1.00 0.00 H ATOM 377 HA ASP A 27 0.038 -5.711 -2.043 1.00 0.00 H ATOM 378 HB2 ASP A 27 0.899 -4.838 -4.226 1.00 0.00 H ATOM 379 HB3 ASP A 27 2.422 -4.465 -3.434 1.00 0.00 H ATOM 380 N SER A 28 1.750 -6.503 -0.353 1.00 0.00 N ATOM 381 CA SER A 28 2.678 -6.859 0.720 1.00 0.00 C ATOM 382 C SER A 28 2.612 -5.769 1.771 1.00 0.00 C ATOM 383 O SER A 28 3.595 -5.062 2.008 1.00 0.00 O ATOM 384 CB SER A 28 4.094 -7.024 0.169 1.00 0.00 C ATOM 385 OG SER A 28 4.105 -7.946 -0.910 1.00 0.00 O ATOM 386 H SER A 28 1.049 -7.134 -0.615 1.00 0.00 H ATOM 387 HA SER A 28 2.347 -7.789 1.156 1.00 0.00 H ATOM 388 HB2 SER A 28 4.454 -6.071 -0.183 1.00 0.00 H ATOM 389 HB3 SER A 28 4.742 -7.392 0.949 1.00 0.00 H ATOM 390 HG SER A 28 3.709 -7.525 -1.695 1.00 0.00 H ATOM 391 N LEU A 29 1.464 -5.699 2.440 1.00 0.00 N ATOM 392 CA LEU A 29 0.800 -4.438 2.754 1.00 0.00 C ATOM 393 C LEU A 29 1.749 -3.334 3.198 1.00 0.00 C ATOM 394 O LEU A 29 1.974 -3.077 4.381 1.00 0.00 O ATOM 395 CB LEU A 29 -0.241 -4.689 3.844 1.00 0.00 C ATOM 396 CG LEU A 29 -1.381 -5.637 3.460 1.00 0.00 C ATOM 397 CD1 LEU A 29 -2.413 -5.705 4.570 1.00 0.00 C ATOM 398 CD2 LEU A 29 -2.028 -5.203 2.160 1.00 0.00 C ATOM 399 H LEU A 29 1.046 -6.534 2.730 1.00 0.00 H ATOM 400 HA LEU A 29 0.281 -4.113 1.870 1.00 0.00 H ATOM 401 HB2 LEU A 29 0.267 -5.102 4.701 1.00 0.00 H ATOM 402 HB3 LEU A 29 -0.673 -3.740 4.126 1.00 0.00 H ATOM 403 HG LEU A 29 -0.984 -6.628 3.321 1.00 0.00 H ATOM 404 HD13 LEU A 29 -1.957 -6.111 5.458 1.00 0.00 H ATOM 405 HD12 LEU A 29 -3.229 -6.339 4.262 1.00 0.00 H ATOM 406 HD11 LEU A 29 -2.785 -4.714 4.778 1.00 0.00 H ATOM 407 HD21 LEU A 29 -1.303 -5.258 1.362 1.00 0.00 H ATOM 408 HD23 LEU A 29 -2.383 -4.187 2.255 1.00 0.00 H ATOM 409 HD22 LEU A 29 -2.858 -5.854 1.937 1.00 0.00 H ATOM 410 N PHE A 30 2.242 -2.667 2.160 1.00 0.00 N ATOM 411 CA PHE A 30 2.948 -1.404 2.205 1.00 0.00 C ATOM 412 C PHE A 30 2.697 -0.746 0.858 1.00 0.00 C ATOM 413 O PHE A 30 2.473 -1.459 -0.124 1.00 0.00 O ATOM 414 CB PHE A 30 4.457 -1.597 2.408 1.00 0.00 C ATOM 415 CG PHE A 30 4.864 -1.925 3.815 1.00 0.00 C ATOM 416 CD1 PHE A 30 5.030 -0.918 4.750 1.00 0.00 C ATOM 417 CD2 PHE A 30 5.105 -3.233 4.194 1.00 0.00 C ATOM 418 CE1 PHE A 30 5.422 -1.212 6.039 1.00 0.00 C ATOM 419 CE2 PHE A 30 5.492 -3.533 5.482 1.00 0.00 C ATOM 420 CZ PHE A 30 5.654 -2.521 6.406 1.00 0.00 C ATOM 421 H PHE A 30 2.125 -3.072 1.275 1.00 0.00 H ATOM 422 HA PHE A 30 2.535 -0.798 2.994 1.00 0.00 H ATOM 423 HB2 PHE A 30 4.793 -2.403 1.779 1.00 0.00 H ATOM 424 HB3 PHE A 30 4.966 -0.691 2.121 1.00 0.00 H ATOM 425 HD1 PHE A 30 4.842 0.107 4.465 1.00 0.00 H ATOM 426 HD2 PHE A 30 4.976 -4.024 3.470 1.00 0.00 H ATOM 427 HE1 PHE A 30 5.551 -0.418 6.758 1.00 0.00 H ATOM 428 HE2 PHE A 30 5.674 -4.557 5.765 1.00 0.00 H ATOM 429 HZ PHE A 30 5.961 -2.754 7.414 1.00 0.00 H ATOM 430 N CYS A 31 2.694 0.574 0.796 1.00 0.00 N ATOM 431 CA CYS A 31 2.541 1.262 -0.481 1.00 0.00 C ATOM 432 C CYS A 31 3.571 0.766 -1.491 1.00 0.00 C ATOM 433 O CYS A 31 4.771 0.973 -1.326 1.00 0.00 O ATOM 434 CB CYS A 31 2.652 2.775 -0.293 1.00 0.00 C ATOM 435 SG CYS A 31 1.205 3.492 0.537 1.00 0.00 S ATOM 436 H CYS A 31 2.772 1.098 1.625 1.00 0.00 H ATOM 437 HA CYS A 31 1.555 1.029 -0.858 1.00 0.00 H ATOM 438 HB2 CYS A 31 3.522 2.999 0.304 1.00 0.00 H ATOM 439 HB3 CYS A 31 2.749 3.248 -1.256 1.00 0.00 H ATOM 440 N LEU A 32 3.080 0.082 -2.524 1.00 0.00 N ATOM 441 CA LEU A 32 3.935 -0.548 -3.522 1.00 0.00 C ATOM 442 C LEU A 32 4.626 0.515 -4.372 1.00 0.00 C ATOM 443 O LEU A 32 5.824 0.423 -4.647 1.00 0.00 O ATOM 444 CB LEU A 32 3.088 -1.503 -4.380 1.00 0.00 C ATOM 445 CG LEU A 32 3.842 -2.476 -5.299 1.00 0.00 C ATOM 446 CD1 LEU A 32 4.278 -1.787 -6.577 1.00 0.00 C ATOM 447 CD2 LEU A 32 5.042 -3.081 -4.584 1.00 0.00 C ATOM 448 H LEU A 32 2.104 -0.005 -2.614 1.00 0.00 H ATOM 449 HA LEU A 32 4.689 -1.117 -3.001 1.00 0.00 H ATOM 450 HB2 LEU A 32 2.470 -2.088 -3.718 1.00 0.00 H ATOM 451 HB3 LEU A 32 2.440 -0.902 -4.996 1.00 0.00 H ATOM 452 HG LEU A 32 3.179 -3.282 -5.573 1.00 0.00 H ATOM 453 HD12 LEU A 32 4.771 -2.501 -7.219 1.00 0.00 H ATOM 454 HD11 LEU A 32 4.957 -0.984 -6.337 1.00 0.00 H ATOM 455 HD13 LEU A 32 3.408 -1.386 -7.080 1.00 0.00 H ATOM 456 HD22 LEU A 32 5.534 -3.783 -5.239 1.00 0.00 H ATOM 457 HD21 LEU A 32 4.711 -3.593 -3.692 1.00 0.00 H ATOM 458 HD23 LEU A 32 5.734 -2.297 -4.313 1.00 0.00 H ATOM 459 N TYR A 33 3.866 1.520 -4.781 1.00 0.00 N ATOM 460 CA TYR A 33 4.423 2.657 -5.498 1.00 0.00 C ATOM 461 C TYR A 33 4.509 3.855 -4.566 1.00 0.00 C ATOM 462 O TYR A 33 5.590 4.083 -3.988 1.00 0.00 O ATOM 463 CB TYR A 33 3.581 3.015 -6.723 1.00 0.00 C ATOM 464 CG TYR A 33 3.696 2.032 -7.860 1.00 0.00 C ATOM 465 CD1 TYR A 33 4.739 2.113 -8.769 1.00 0.00 C ATOM 466 CD2 TYR A 33 2.753 1.034 -8.031 1.00 0.00 C ATOM 467 CE1 TYR A 33 4.837 1.222 -9.817 1.00 0.00 C ATOM 468 CE2 TYR A 33 2.843 0.138 -9.072 1.00 0.00 C ATOM 469 CZ TYR A 33 3.886 0.235 -9.966 1.00 0.00 C ATOM 470 OH TYR A 33 3.977 -0.657 -11.012 1.00 0.00 O ATOM 471 OXT TYR A 33 3.486 4.551 -4.401 1.00 0.00 O ATOM 472 H TYR A 33 2.908 1.502 -4.587 1.00 0.00 H ATOM 473 HA TYR A 33 5.421 2.390 -5.819 1.00 0.00 H ATOM 474 HB2 TYR A 33 2.544 3.062 -6.436 1.00 0.00 H ATOM 475 HB3 TYR A 33 3.891 3.982 -7.091 1.00 0.00 H ATOM 476 HD1 TYR A 33 5.482 2.886 -8.646 1.00 0.00 H ATOM 477 HD2 TYR A 33 1.939 0.959 -7.329 1.00 0.00 H ATOM 478 HE1 TYR A 33 5.656 1.302 -10.514 1.00 0.00 H ATOM 479 HE2 TYR A 33 2.097 -0.633 -9.182 1.00 0.00 H ATOM 480 HH TYR A 33 3.109 -0.752 -11.426 1.00 0.00 H TER 481 TYR A 33