ATOM 16 N GLN A 2 0.145 -5.994 10.565 1.00 0.00 N ATOM 17 CA GLN A 2 0.865 -4.739 10.427 1.00 0.00 C ATOM 18 C GLN A 2 1.944 -4.863 9.349 1.00 0.00 C ATOM 19 O GLN A 2 2.701 -5.832 9.332 1.00 0.00 O ATOM 20 CB GLN A 2 1.470 -4.303 11.762 1.00 0.00 C ATOM 21 CG GLN A 2 1.127 -2.844 12.070 1.00 0.00 C ATOM 22 CD GLN A 2 1.379 -2.520 13.543 1.00 0.00 C ATOM 23 OE1 GLN A 2 0.468 -2.404 14.345 1.00 0.00 O ATOM 24 NE2 GLN A 2 2.666 -2.382 13.854 1.00 0.00 N ATOM 25 H GLN A 2 0.571 -6.778 10.113 1.00 0.00 H ATOM 26 HA GLN A 2 0.116 -4.009 10.119 1.00 0.00 H ATOM 27 HB3 GLN A 2 2.553 -4.427 11.732 1.00 0.00 H ATOM 28 HG3 GLN A 2 0.082 -2.654 11.825 1.00 0.00 H ATOM 29 HE21 GLN A 2 3.365 -2.491 13.149 1.00 0.00 H ATOM 30 HE22 GLN A 2 2.932 -2.170 14.795 1.00 0.00 H ATOM 31 N ILE A 3 1.980 -3.868 8.475 1.00 0.00 N ATOM 32 CA ILE A 3 2.954 -3.853 7.398 1.00 0.00 C ATOM 33 C ILE A 3 3.531 -2.442 7.256 1.00 0.00 C ATOM 34 O ILE A 3 3.245 -1.567 8.071 1.00 0.00 O ATOM 35 CB ILE A 3 2.334 -4.395 6.109 1.00 0.00 C ATOM 36 CG1 ILE A 3 1.112 -3.571 5.697 1.00 0.00 C ATOM 37 CG2 ILE A 3 2.003 -5.883 6.243 1.00 0.00 C ATOM 38 CD1 ILE A 3 0.772 -3.794 4.223 1.00 0.00 C ATOM 39 H ILE A 3 1.361 -3.083 8.496 1.00 0.00 H ATOM 40 HA ILE A 3 3.761 -4.530 7.677 1.00 0.00 H ATOM 41 HB ILE A 3 3.070 -4.301 5.309 1.00 0.00 H ATOM 42 HG13 ILE A 3 1.307 -2.514 5.875 1.00 0.00 H ATOM 43 HG21 ILE A 3 2.700 -6.349 6.940 1.00 0.00 H ATOM 44 HG22 ILE A 3 0.985 -5.996 6.616 1.00 0.00 H ATOM 45 HG23 ILE A 3 2.088 -6.364 5.269 1.00 0.00 H ATOM 46 HD11 ILE A 3 1.055 -2.911 3.647 1.00 0.00 H ATOM 47 HD12 ILE A 3 1.317 -4.660 3.850 1.00 0.00 H ATOM 48 HD13 ILE A 3 -0.300 -3.966 4.119 1.00 0.00 H ATOM 49 N PHE A 4 4.332 -2.268 6.216 1.00 0.00 N ATOM 50 CA PHE A 4 4.951 -0.978 5.958 1.00 0.00 C ATOM 51 C PHE A 4 4.856 -0.612 4.475 1.00 0.00 C ATOM 52 O PHE A 4 4.824 -1.491 3.615 1.00 0.00 O ATOM 53 CB PHE A 4 6.426 -1.105 6.346 1.00 0.00 C ATOM 54 CG PHE A 4 6.653 -1.623 7.768 1.00 0.00 C ATOM 55 CD1 PHE A 4 6.358 -0.832 8.835 1.00 0.00 C ATOM 56 CD2 PHE A 4 7.148 -2.873 7.965 1.00 0.00 C ATOM 57 CE1 PHE A 4 6.569 -1.312 10.154 1.00 0.00 C ATOM 58 CE2 PHE A 4 7.358 -3.354 9.284 1.00 0.00 C ATOM 59 CZ PHE A 4 7.064 -2.564 10.351 1.00 0.00 C ATOM 60 H PHE A 4 4.559 -2.985 5.558 1.00 0.00 H ATOM 61 HA PHE A 4 4.414 -0.237 6.548 1.00 0.00 H ATOM 62 HB3 PHE A 4 6.903 -0.130 6.245 1.00 0.00 H ATOM 63 HD1 PHE A 4 5.961 0.172 8.677 1.00 0.00 H ATOM 64 HD2 PHE A 4 7.383 -3.508 7.110 1.00 0.00 H ATOM 65 HE1 PHE A 4 6.334 -0.678 11.009 1.00 0.00 H ATOM 66 HE2 PHE A 4 7.756 -4.357 9.442 1.00 0.00 H ATOM 67 HZ PHE A 4 7.226 -2.932 11.364 1.00 0.00 H ATOM 68 N VAL A 5 4.814 0.688 4.222 1.00 0.00 N ATOM 69 CA VAL A 5 4.723 1.182 2.858 1.00 0.00 C ATOM 70 C VAL A 5 5.925 2.083 2.566 1.00 0.00 C ATOM 71 O VAL A 5 6.393 2.804 3.444 1.00 0.00 O ATOM 72 CB VAL A 5 3.383 1.886 2.645 1.00 0.00 C ATOM 73 CG1 VAL A 5 3.274 2.440 1.222 1.00 0.00 C ATOM 74 CG2 VAL A 5 2.215 0.950 2.960 1.00 0.00 C ATOM 75 H VAL A 5 4.841 1.396 4.926 1.00 0.00 H ATOM 76 HA VAL A 5 4.761 0.319 2.193 1.00 0.00 H ATOM 77 HB VAL A 5 3.332 2.728 3.336 1.00 0.00 H ATOM 78 HG11 VAL A 5 2.282 2.226 0.824 1.00 0.00 H ATOM 79 HG12 VAL A 5 3.434 3.518 1.238 1.00 0.00 H ATOM 80 HG13 VAL A 5 4.028 1.969 0.591 1.00 0.00 H ATOM 81 HG21 VAL A 5 1.293 1.529 3.032 1.00 0.00 H ATOM 82 HG22 VAL A 5 2.118 0.210 2.165 1.00 0.00 H ATOM 83 HG23 VAL A 5 2.400 0.443 3.907 1.00 0.00 H ATOM 84 N LYS A 6 6.391 2.010 1.327 1.00 0.00 N ATOM 85 CA LYS A 6 7.529 2.810 0.907 1.00 0.00 C ATOM 86 C LYS A 6 7.172 3.566 -0.373 1.00 0.00 C ATOM 87 O LYS A 6 6.266 3.164 -1.104 1.00 0.00 O ATOM 88 CB LYS A 6 8.779 1.937 0.778 1.00 0.00 C ATOM 89 CG LYS A 6 9.649 2.035 2.033 1.00 0.00 C ATOM 90 CD LYS A 6 11.002 1.355 1.816 1.00 0.00 C ATOM 91 CE LYS A 6 12.150 2.265 2.257 1.00 0.00 C ATOM 92 NZ LYS A 6 13.007 2.615 1.103 1.00 0.00 N ATOM 93 H LYS A 6 6.005 1.420 0.618 1.00 0.00 H ATOM 94 HA LYS A 6 7.725 3.538 1.695 1.00 0.00 H ATOM 95 HB3 LYS A 6 9.355 2.248 -0.094 1.00 0.00 H ATOM 96 HG3 LYS A 6 9.134 1.570 2.873 1.00 0.00 H ATOM 97 HD3 LYS A 6 11.120 1.099 0.763 1.00 0.00 H ATOM 98 HE3 LYS A 6 12.746 1.764 3.021 1.00 0.00 H ATOM 99 HZ1 LYS A 6 12.986 1.872 0.434 1.00 0.00 H ATOM 100 HZ2 LYS A 6 12.667 3.455 0.678 1.00 0.00 H ATOM 101 HZ3 LYS A 6 13.946 2.756 1.415 1.00 0.00 H ATOM 102 N THR A 7 7.900 4.648 -0.608 1.00 0.00 N ATOM 103 CA THR A 7 7.671 5.463 -1.788 1.00 0.00 C ATOM 104 C THR A 7 8.995 6.019 -2.318 1.00 0.00 C ATOM 105 O THR A 7 10.064 5.646 -1.838 1.00 0.00 O ATOM 106 CB THR A 7 6.659 6.551 -1.422 1.00 0.00 C ATOM 107 OG1 THR A 7 7.429 7.750 -1.406 1.00 0.00 O ATOM 108 CG2 THR A 7 6.148 6.416 0.013 1.00 0.00 C ATOM 109 H THR A 7 8.635 4.968 -0.009 1.00 0.00 H ATOM 110 HA THR A 7 7.255 4.828 -2.570 1.00 0.00 H ATOM 111 HB THR A 7 5.831 6.566 -2.130 1.00 0.00 H ATOM 112 HG1 THR A 7 6.870 8.510 -1.073 1.00 0.00 H ATOM 113 HG21 THR A 7 6.995 6.389 0.699 1.00 0.00 H ATOM 114 HG22 THR A 7 5.512 7.268 0.254 1.00 0.00 H ATOM 115 HG23 THR A 7 5.574 5.495 0.110 1.00 0.00 H ATOM 116 N LEU A 8 8.879 6.901 -3.300 1.00 0.00 N ATOM 117 CA LEU A 8 10.053 7.511 -3.900 1.00 0.00 C ATOM 118 C LEU A 8 10.816 8.297 -2.832 1.00 0.00 C ATOM 119 O LEU A 8 11.948 8.722 -3.060 1.00 0.00 O ATOM 120 CB LEU A 8 9.658 8.351 -5.117 1.00 0.00 C ATOM 121 CG LEU A 8 8.220 8.876 -5.131 1.00 0.00 C ATOM 122 CD1 LEU A 8 7.845 9.480 -3.776 1.00 0.00 C ATOM 123 CD2 LEU A 8 8.011 9.866 -6.279 1.00 0.00 C ATOM 124 H LEU A 8 8.005 7.198 -3.685 1.00 0.00 H ATOM 125 HA LEU A 8 10.692 6.705 -4.259 1.00 0.00 H ATOM 126 HB3 LEU A 8 9.814 7.751 -6.013 1.00 0.00 H ATOM 127 HG LEU A 8 7.551 8.033 -5.305 1.00 0.00 H ATOM 128 HD11 LEU A 8 8.581 9.183 -3.029 1.00 0.00 H ATOM 129 HD12 LEU A 8 7.825 10.567 -3.856 1.00 0.00 H ATOM 130 HD13 LEU A 8 6.860 9.119 -3.480 1.00 0.00 H ATOM 131 HD21 LEU A 8 8.341 9.414 -7.213 1.00 0.00 H ATOM 132 HD22 LEU A 8 6.953 10.119 -6.351 1.00 0.00 H ATOM 133 HD23 LEU A 8 8.588 10.770 -6.088 1.00 0.00 H ATOM 134 N THR A 9 10.166 8.465 -1.690 1.00 0.00 N ATOM 135 CA THR A 9 10.769 9.193 -0.586 1.00 0.00 C ATOM 136 C THR A 9 11.511 8.230 0.345 1.00 0.00 C ATOM 137 O THR A 9 12.440 8.630 1.045 1.00 0.00 O ATOM 138 CB THR A 9 9.667 9.988 0.115 1.00 0.00 C ATOM 139 OG1 THR A 9 10.370 10.816 1.037 1.00 0.00 O ATOM 140 CG2 THR A 9 8.784 9.109 1.002 1.00 0.00 C ATOM 141 H THR A 9 9.247 8.115 -1.513 1.00 0.00 H ATOM 142 HA THR A 9 11.512 9.879 -0.991 1.00 0.00 H ATOM 143 HB THR A 9 9.066 10.540 -0.608 1.00 0.00 H ATOM 144 HG1 THR A 9 10.797 10.255 1.744 1.00 0.00 H ATOM 145 HG21 THR A 9 7.809 9.581 1.127 1.00 0.00 H ATOM 146 HG22 THR A 9 8.657 8.132 0.535 1.00 0.00 H ATOM 147 HG23 THR A 9 9.255 8.985 1.977 1.00 0.00 H ATOM 148 N GLY A 10 11.071 6.980 0.323 1.00 0.00 N ATOM 149 CA GLY A 10 11.680 5.959 1.157 1.00 0.00 C ATOM 150 C GLY A 10 11.232 6.099 2.614 1.00 0.00 C ATOM 151 O GLY A 10 12.062 6.172 3.518 1.00 0.00 O ATOM 152 H GLY A 10 10.314 6.663 -0.248 1.00 0.00 H ATOM 153 HA2 GLY A 10 11.410 4.971 0.784 1.00 0.00 H ATOM 154 HA3 GLY A 10 12.766 6.036 1.098 1.00 0.00 H ATOM 155 N LYS A 11 9.919 6.132 2.794 1.00 0.00 N ATOM 156 CA LYS A 11 9.350 6.263 4.125 1.00 0.00 C ATOM 157 C LYS A 11 8.673 4.949 4.516 1.00 0.00 C ATOM 158 O LYS A 11 8.441 4.089 3.667 1.00 0.00 O ATOM 159 CB LYS A 11 8.423 7.478 4.194 1.00 0.00 C ATOM 160 CG LYS A 11 7.174 7.264 3.338 1.00 0.00 C ATOM 161 CD LYS A 11 5.910 7.666 4.101 1.00 0.00 C ATOM 162 CE LYS A 11 5.487 9.093 3.750 1.00 0.00 C ATOM 163 NZ LYS A 11 5.885 10.031 4.824 1.00 0.00 N ATOM 164 H LYS A 11 9.251 6.072 2.053 1.00 0.00 H ATOM 165 HA LYS A 11 10.174 6.446 4.815 1.00 0.00 H ATOM 166 HB3 LYS A 11 8.955 8.366 3.853 1.00 0.00 H ATOM 167 HG3 LYS A 11 7.107 6.217 3.041 1.00 0.00 H ATOM 168 HD3 LYS A 11 6.089 7.590 5.174 1.00 0.00 H ATOM 169 HE3 LYS A 11 4.408 9.133 3.604 1.00 0.00 H ATOM 170 HZ1 LYS A 11 6.403 9.538 5.522 1.00 0.00 H ATOM 171 HZ2 LYS A 11 6.452 10.758 4.437 1.00 0.00 H ATOM 172 HZ3 LYS A 11 5.066 10.430 5.237 1.00 0.00 H ATOM 173 N THR A 12 8.371 4.834 5.801 1.00 0.00 N ATOM 174 CA THR A 12 7.725 3.639 6.315 1.00 0.00 C ATOM 175 C THR A 12 6.545 4.016 7.214 1.00 0.00 C ATOM 176 O THR A 12 6.706 4.769 8.172 1.00 0.00 O ATOM 177 CB THR A 12 8.784 2.795 7.026 1.00 0.00 C ATOM 178 OG1 THR A 12 9.277 1.927 6.009 1.00 0.00 O ATOM 179 CG2 THR A 12 8.180 1.847 8.063 1.00 0.00 C ATOM 180 H THR A 12 8.563 5.538 6.485 1.00 0.00 H ATOM 181 HA THR A 12 7.318 3.079 5.473 1.00 0.00 H ATOM 182 HB THR A 12 9.549 3.429 7.476 1.00 0.00 H ATOM 183 HG1 THR A 12 9.864 2.437 5.379 1.00 0.00 H ATOM 184 HG21 THR A 12 7.277 1.392 7.657 1.00 0.00 H ATOM 185 HG22 THR A 12 8.901 1.068 8.308 1.00 0.00 H ATOM 186 HG23 THR A 12 7.931 2.407 8.965 1.00 0.00 H ATOM 187 N ILE A 13 5.385 3.474 6.871 1.00 0.00 N ATOM 188 CA ILE A 13 4.179 3.744 7.635 1.00 0.00 C ATOM 189 C ILE A 13 3.619 2.428 8.178 1.00 0.00 C ATOM 190 O ILE A 13 3.437 1.470 7.428 1.00 0.00 O ATOM 191 CB ILE A 13 3.178 4.537 6.794 1.00 0.00 C ATOM 192 CG1 ILE A 13 3.019 3.918 5.404 1.00 0.00 C ATOM 193 CG2 ILE A 13 3.571 6.014 6.722 1.00 0.00 C ATOM 194 CD1 ILE A 13 2.221 2.614 5.472 1.00 0.00 C ATOM 195 H ILE A 13 5.262 2.863 6.090 1.00 0.00 H ATOM 196 HA ILE A 13 4.461 4.374 8.479 1.00 0.00 H ATOM 197 HB ILE A 13 2.205 4.486 7.282 1.00 0.00 H ATOM 198 HG13 ILE A 13 4.001 3.727 4.972 1.00 0.00 H ATOM 199 HG21 ILE A 13 3.859 6.362 7.713 1.00 0.00 H ATOM 200 HG22 ILE A 13 4.410 6.135 6.036 1.00 0.00 H ATOM 201 HG23 ILE A 13 2.723 6.598 6.364 1.00 0.00 H ATOM 202 HD11 ILE A 13 1.756 2.524 6.454 1.00 0.00 H ATOM 203 HD12 ILE A 13 1.449 2.619 4.703 1.00 0.00 H ATOM 204 HD13 ILE A 13 2.891 1.770 5.308 1.00 0.00 H ATOM 205 N THR A 14 3.362 2.422 9.478 1.00 0.00 N ATOM 206 CA THR A 14 2.827 1.239 10.130 1.00 0.00 C ATOM 207 C THR A 14 1.317 1.140 9.899 1.00 0.00 C ATOM 208 O THR A 14 0.531 1.699 10.661 1.00 0.00 O ATOM 209 CB THR A 14 3.212 1.300 11.610 1.00 0.00 C ATOM 210 OG1 THR A 14 4.497 0.687 11.658 1.00 0.00 O ATOM 211 CG2 THR A 14 2.335 0.397 12.480 1.00 0.00 C ATOM 212 H THR A 14 3.514 3.205 10.081 1.00 0.00 H ATOM 213 HA THR A 14 3.279 0.360 9.671 1.00 0.00 H ATOM 214 HB THR A 14 3.197 2.326 11.974 1.00 0.00 H ATOM 215 HG1 THR A 14 4.422 -0.285 11.434 1.00 0.00 H ATOM 216 HG21 THR A 14 2.970 -0.238 13.100 1.00 0.00 H ATOM 217 HG22 THR A 14 1.703 1.012 13.120 1.00 0.00 H ATOM 218 HG23 THR A 14 1.710 -0.227 11.842 1.00 0.00 H ATOM 219 N LEU A 15 0.959 0.424 8.844 1.00 0.00 N ATOM 220 CA LEU A 15 -0.442 0.244 8.502 1.00 0.00 C ATOM 221 C LEU A 15 -0.894 -1.151 8.940 1.00 0.00 C ATOM 222 O LEU A 15 -0.072 -1.985 9.314 1.00 0.00 O ATOM 223 CB LEU A 15 -0.672 0.527 7.016 1.00 0.00 C ATOM 224 CG LEU A 15 -1.658 1.652 6.693 1.00 0.00 C ATOM 225 CD1 LEU A 15 -1.031 2.675 5.744 1.00 0.00 C ATOM 226 CD2 LEU A 15 -2.971 1.090 6.143 1.00 0.00 C ATOM 227 H LEU A 15 1.605 -0.028 8.229 1.00 0.00 H ATOM 228 HA LEU A 15 -1.013 0.984 9.063 1.00 0.00 H ATOM 229 HB3 LEU A 15 -1.029 -0.389 6.544 1.00 0.00 H ATOM 230 HG LEU A 15 -1.895 2.176 7.618 1.00 0.00 H ATOM 231 HD11 LEU A 15 -0.251 3.227 6.268 1.00 0.00 H ATOM 232 HD12 LEU A 15 -0.595 2.157 4.888 1.00 0.00 H ATOM 233 HD13 LEU A 15 -1.797 3.368 5.397 1.00 0.00 H ATOM 234 HD21 LEU A 15 -3.270 0.223 6.732 1.00 0.00 H ATOM 235 HD22 LEU A 15 -3.746 1.854 6.202 1.00 0.00 H ATOM 236 HD23 LEU A 15 -2.831 0.792 5.103 1.00 0.00 H ATOM 237 N GLU A 16 -2.201 -1.360 8.878 1.00 0.00 N ATOM 238 CA GLU A 16 -2.772 -2.640 9.263 1.00 0.00 C ATOM 239 C GLU A 16 -3.744 -3.132 8.189 1.00 0.00 C ATOM 240 O GLU A 16 -4.674 -2.419 7.815 1.00 0.00 O ATOM 241 CB GLU A 16 -3.463 -2.544 10.626 1.00 0.00 C ATOM 242 CG GLU A 16 -4.524 -1.441 10.626 1.00 0.00 C ATOM 243 CD GLU A 16 -5.825 -1.933 11.266 1.00 0.00 C ATOM 244 OE1 GLU A 16 -5.819 -2.105 12.504 1.00 0.00 O ATOM 245 OE2 GLU A 16 -6.794 -2.125 10.501 1.00 0.00 O ATOM 246 H GLU A 16 -2.864 -0.676 8.573 1.00 0.00 H ATOM 247 HA GLU A 16 -1.927 -3.324 9.339 1.00 0.00 H ATOM 248 HB3 GLU A 16 -2.722 -2.341 11.400 1.00 0.00 H ATOM 249 HG3 GLU A 16 -4.716 -1.117 9.605 1.00 0.00 H ATOM 250 N VAL A 17 -3.497 -4.348 7.725 1.00 0.00 N ATOM 251 CA VAL A 17 -4.339 -4.943 6.702 1.00 0.00 C ATOM 252 C VAL A 17 -4.406 -6.457 6.919 1.00 0.00 C ATOM 253 O VAL A 17 -3.490 -7.047 7.491 1.00 0.00 O ATOM 254 CB VAL A 17 -3.824 -4.562 5.313 1.00 0.00 C ATOM 255 CG1 VAL A 17 -4.325 -3.175 4.904 1.00 0.00 C ATOM 256 CG2 VAL A 17 -2.296 -4.631 5.256 1.00 0.00 C ATOM 257 H VAL A 17 -2.739 -4.921 8.035 1.00 0.00 H ATOM 258 HA VAL A 17 -5.340 -4.528 6.816 1.00 0.00 H ATOM 259 HB VAL A 17 -4.218 -5.285 4.598 1.00 0.00 H ATOM 260 HG11 VAL A 17 -5.024 -2.806 5.653 1.00 0.00 H ATOM 261 HG12 VAL A 17 -3.480 -2.491 4.828 1.00 0.00 H ATOM 262 HG13 VAL A 17 -4.827 -3.240 3.939 1.00 0.00 H ATOM 263 HG21 VAL A 17 -1.884 -3.624 5.318 1.00 0.00 H ATOM 264 HG22 VAL A 17 -1.928 -5.227 6.092 1.00 0.00 H ATOM 265 HG23 VAL A 17 -1.988 -5.094 4.318 1.00 0.00 H ATOM 266 N GLU A 18 -5.499 -7.042 6.454 1.00 0.00 N ATOM 267 CA GLU A 18 -5.698 -8.475 6.590 1.00 0.00 C ATOM 268 C GLU A 18 -5.088 -9.211 5.395 1.00 0.00 C ATOM 269 O GLU A 18 -5.020 -8.666 4.294 1.00 0.00 O ATOM 270 CB GLU A 18 -7.182 -8.810 6.742 1.00 0.00 C ATOM 271 CG GLU A 18 -7.577 -8.897 8.218 1.00 0.00 C ATOM 272 CD GLU A 18 -9.024 -9.371 8.372 1.00 0.00 C ATOM 273 OE1 GLU A 18 -9.903 -8.711 7.778 1.00 0.00 O ATOM 274 OE2 GLU A 18 -9.216 -10.383 9.080 1.00 0.00 O ATOM 275 H GLU A 18 -6.240 -6.555 5.990 1.00 0.00 H ATOM 276 HA GLU A 18 -5.173 -8.753 7.503 1.00 0.00 H ATOM 277 HB3 GLU A 18 -7.397 -9.759 6.249 1.00 0.00 H ATOM 278 HG3 GLU A 18 -7.459 -7.920 8.686 1.00 0.00 H ATOM 279 N PRO A 19 -4.651 -10.471 5.659 1.00 0.00 N ATOM 280 CA PRO A 19 -4.050 -11.288 4.619 1.00 0.00 C ATOM 281 C PRO A 19 -5.113 -11.823 3.658 1.00 0.00 C ATOM 282 O PRO A 19 -4.787 -12.454 2.654 1.00 0.00 O ATOM 283 CB PRO A 19 -3.312 -12.390 5.361 1.00 0.00 C ATOM 284 CG PRO A 19 -3.908 -12.422 6.759 1.00 0.00 C ATOM 285 CD PRO A 19 -4.715 -11.149 6.950 1.00 0.00 C ATOM 286 HA PRO A 19 -3.428 -10.738 4.060 1.00 0.00 H ATOM 287 HB3 PRO A 19 -2.241 -12.188 5.396 1.00 0.00 H ATOM 288 HG3 PRO A 19 -3.118 -12.490 7.508 1.00 0.00 H ATOM 289 HD3 PRO A 19 -4.297 -10.530 7.744 1.00 0.00 H ATOM 290 N SER A 20 -6.364 -11.549 3.999 1.00 0.00 N ATOM 291 CA SER A 20 -7.478 -11.994 3.179 1.00 0.00 C ATOM 292 C SER A 20 -8.105 -10.801 2.456 1.00 0.00 C ATOM 293 O SER A 20 -9.133 -10.941 1.794 1.00 0.00 O ATOM 294 CB SER A 20 -8.529 -12.715 4.024 1.00 0.00 C ATOM 295 OG SER A 20 -7.952 -13.724 4.848 1.00 0.00 O ATOM 296 H SER A 20 -6.621 -11.033 4.817 1.00 0.00 H ATOM 297 HA SER A 20 -7.047 -12.692 2.462 1.00 0.00 H ATOM 298 HB3 SER A 20 -9.275 -13.165 3.369 1.00 0.00 H ATOM 299 HG SER A 20 -8.472 -13.810 5.698 1.00 0.00 H ATOM 300 N ASP A 21 -7.461 -9.652 2.608 1.00 0.00 N ATOM 301 CA ASP A 21 -7.943 -8.435 1.977 1.00 0.00 C ATOM 302 C ASP A 21 -7.303 -8.294 0.594 1.00 0.00 C ATOM 303 O ASP A 21 -6.210 -8.805 0.357 1.00 0.00 O ATOM 304 CB ASP A 21 -7.568 -7.202 2.800 1.00 0.00 C ATOM 305 CG ASP A 21 -8.337 -7.042 4.113 1.00 0.00 C ATOM 306 OD1 ASP A 21 -9.295 -7.820 4.308 1.00 0.00 O ATOM 307 OD2 ASP A 21 -7.949 -6.145 4.893 1.00 0.00 O ATOM 308 H ASP A 21 -6.627 -9.547 3.147 1.00 0.00 H ATOM 309 HA ASP A 21 -9.026 -8.549 1.925 1.00 0.00 H ATOM 310 HB3 ASP A 21 -7.730 -6.313 2.190 1.00 0.00 H ATOM 311 N THR A 22 -8.012 -7.598 -0.282 1.00 0.00 N ATOM 312 CA THR A 22 -7.526 -7.382 -1.635 1.00 0.00 C ATOM 313 C THR A 22 -6.464 -6.282 -1.652 1.00 0.00 C ATOM 314 O THR A 22 -6.298 -5.559 -0.670 1.00 0.00 O ATOM 315 CB THR A 22 -8.732 -7.078 -2.527 1.00 0.00 C ATOM 316 OG1 THR A 22 -8.166 -6.888 -3.821 1.00 0.00 O ATOM 317 CG2 THR A 22 -9.376 -5.729 -2.201 1.00 0.00 C ATOM 318 H THR A 22 -8.901 -7.186 -0.082 1.00 0.00 H ATOM 319 HA THR A 22 -7.044 -8.298 -1.977 1.00 0.00 H ATOM 320 HB THR A 22 -9.466 -7.882 -2.478 1.00 0.00 H ATOM 321 HG1 THR A 22 -8.827 -7.150 -4.525 1.00 0.00 H ATOM 322 HG21 THR A 22 -10.457 -5.848 -2.138 1.00 0.00 H ATOM 323 HG22 THR A 22 -8.995 -5.366 -1.245 1.00 0.00 H ATOM 324 HG23 THR A 22 -9.134 -5.011 -2.984 1.00 0.00 H ATOM 325 N ILE A 23 -5.773 -6.188 -2.777 1.00 0.00 N ATOM 326 CA ILE A 23 -4.731 -5.188 -2.935 1.00 0.00 C ATOM 327 C ILE A 23 -5.374 -3.823 -3.189 1.00 0.00 C ATOM 328 O ILE A 23 -4.681 -2.811 -3.272 1.00 0.00 O ATOM 329 CB ILE A 23 -3.740 -5.612 -4.021 1.00 0.00 C ATOM 330 CG1 ILE A 23 -3.340 -7.080 -3.855 1.00 0.00 C ATOM 331 CG2 ILE A 23 -2.522 -4.686 -4.043 1.00 0.00 C ATOM 332 CD1 ILE A 23 -2.154 -7.222 -2.900 1.00 0.00 C ATOM 333 H ILE A 23 -5.913 -6.780 -3.571 1.00 0.00 H ATOM 334 HA ILE A 23 -4.179 -5.140 -1.996 1.00 0.00 H ATOM 335 HB ILE A 23 -4.232 -5.519 -4.988 1.00 0.00 H ATOM 336 HG13 ILE A 23 -3.083 -7.501 -4.827 1.00 0.00 H ATOM 337 HG21 ILE A 23 -2.163 -4.532 -3.026 1.00 0.00 H ATOM 338 HG22 ILE A 23 -1.732 -5.140 -4.643 1.00 0.00 H ATOM 339 HG23 ILE A 23 -2.803 -3.726 -4.478 1.00 0.00 H ATOM 340 HD11 ILE A 23 -1.226 -7.071 -3.449 1.00 0.00 H ATOM 341 HD12 ILE A 23 -2.233 -6.475 -2.109 1.00 0.00 H ATOM 342 HD13 ILE A 23 -2.160 -8.219 -2.460 1.00 0.00 H ATOM 343 N GLU A 24 -6.694 -3.840 -3.305 1.00 0.00 N ATOM 344 CA GLU A 24 -7.439 -2.616 -3.549 1.00 0.00 C ATOM 345 C GLU A 24 -7.850 -1.973 -2.223 1.00 0.00 C ATOM 346 O GLU A 24 -8.129 -0.776 -2.169 1.00 0.00 O ATOM 347 CB GLU A 24 -8.661 -2.884 -4.430 1.00 0.00 C ATOM 348 CG GLU A 24 -8.938 -1.699 -5.356 1.00 0.00 C ATOM 349 CD GLU A 24 -9.212 -2.173 -6.786 1.00 0.00 C ATOM 350 OE1 GLU A 24 -9.834 -3.249 -6.917 1.00 0.00 O ATOM 351 OE2 GLU A 24 -8.794 -1.449 -7.714 1.00 0.00 O ATOM 352 H GLU A 24 -7.252 -4.668 -3.237 1.00 0.00 H ATOM 353 HA GLU A 24 -6.752 -1.959 -4.081 1.00 0.00 H ATOM 354 HB3 GLU A 24 -9.532 -3.072 -3.802 1.00 0.00 H ATOM 355 HG3 GLU A 24 -8.084 -1.021 -5.352 1.00 0.00 H ATOM 356 N ASN A 25 -7.876 -2.796 -1.185 1.00 0.00 N ATOM 357 CA ASN A 25 -8.249 -2.322 0.137 1.00 0.00 C ATOM 358 C ASN A 25 -6.997 -1.839 0.873 1.00 0.00 C ATOM 359 O ASN A 25 -7.052 -0.869 1.627 1.00 0.00 O ATOM 360 CB ASN A 25 -8.882 -3.443 0.966 1.00 0.00 C ATOM 361 CG ASN A 25 -10.269 -3.803 0.431 1.00 0.00 C ATOM 362 OD1 ASN A 25 -11.154 -4.220 1.161 1.00 0.00 O ATOM 363 ND2 ASN A 25 -10.409 -3.620 -0.878 1.00 0.00 N ATOM 364 H ASN A 25 -7.648 -3.769 -1.237 1.00 0.00 H ATOM 365 HA ASN A 25 -8.966 -1.521 -0.038 1.00 0.00 H ATOM 366 HB3 ASN A 25 -8.959 -3.130 2.007 1.00 0.00 H ATOM 367 HD21 ASN A 25 -9.642 -3.275 -1.419 1.00 0.00 H ATOM 368 HD22 ASN A 25 -11.281 -3.829 -1.322 1.00 0.00 H ATOM 369 N VAL A 26 -5.899 -2.539 0.628 1.00 0.00 N ATOM 370 CA VAL A 26 -4.636 -2.194 1.258 1.00 0.00 C ATOM 371 C VAL A 26 -4.130 -0.870 0.682 1.00 0.00 C ATOM 372 O VAL A 26 -3.653 -0.009 1.422 1.00 0.00 O ATOM 373 CB VAL A 26 -3.636 -3.340 1.090 1.00 0.00 C ATOM 374 CG1 VAL A 26 -2.471 -3.199 2.071 1.00 0.00 C ATOM 375 CG2 VAL A 26 -4.327 -4.697 1.248 1.00 0.00 C ATOM 376 H VAL A 26 -5.864 -3.328 0.014 1.00 0.00 H ATOM 377 HA VAL A 26 -4.824 -2.063 2.324 1.00 0.00 H ATOM 378 HB VAL A 26 -3.231 -3.286 0.079 1.00 0.00 H ATOM 379 HG11 VAL A 26 -2.363 -2.153 2.359 1.00 0.00 H ATOM 380 HG12 VAL A 26 -2.667 -3.802 2.957 1.00 0.00 H ATOM 381 HG13 VAL A 26 -1.552 -3.541 1.595 1.00 0.00 H ATOM 382 HG21 VAL A 26 -5.350 -4.546 1.591 1.00 0.00 H ATOM 383 HG22 VAL A 26 -4.336 -5.213 0.288 1.00 0.00 H ATOM 384 HG23 VAL A 26 -3.784 -5.297 1.979 1.00 0.00 H ATOM 385 N LYS A 27 -4.250 -0.747 -0.631 1.00 0.00 N ATOM 386 CA LYS A 27 -3.811 0.457 -1.314 1.00 0.00 C ATOM 387 C LYS A 27 -4.879 1.541 -1.166 1.00 0.00 C ATOM 388 O LYS A 27 -4.666 2.687 -1.560 1.00 0.00 O ATOM 389 CB LYS A 27 -3.447 0.147 -2.768 1.00 0.00 C ATOM 390 CG LYS A 27 -4.594 0.516 -3.711 1.00 0.00 C ATOM 391 CD LYS A 27 -4.182 0.332 -5.173 1.00 0.00 C ATOM 392 CE LYS A 27 -3.203 -0.833 -5.325 1.00 0.00 C ATOM 393 NZ LYS A 27 -3.009 -1.164 -6.754 1.00 0.00 N ATOM 394 H LYS A 27 -4.639 -1.452 -1.225 1.00 0.00 H ATOM 395 HA LYS A 27 -2.901 0.799 -0.821 1.00 0.00 H ATOM 396 HB3 LYS A 27 -3.214 -0.913 -2.870 1.00 0.00 H ATOM 397 HG3 LYS A 27 -4.891 1.551 -3.540 1.00 0.00 H ATOM 398 HD3 LYS A 27 -3.722 1.249 -5.542 1.00 0.00 H ATOM 399 HE3 LYS A 27 -3.582 -1.705 -4.792 1.00 0.00 H ATOM 400 HZ1 LYS A 27 -3.343 -2.090 -6.930 1.00 0.00 H ATOM 401 HZ2 LYS A 27 -3.517 -0.514 -7.319 1.00 0.00 H ATOM 402 HZ3 LYS A 27 -2.036 -1.112 -6.980 1.00 0.00 H ATOM 403 N ALA A 28 -6.007 1.142 -0.597 1.00 0.00 N ATOM 404 CA ALA A 28 -7.111 2.065 -0.392 1.00 0.00 C ATOM 405 C ALA A 28 -6.971 2.722 0.983 1.00 0.00 C ATOM 406 O ALA A 28 -7.125 3.936 1.113 1.00 0.00 O ATOM 407 CB ALA A 28 -8.437 1.319 -0.549 1.00 0.00 C ATOM 408 H ALA A 28 -6.174 0.208 -0.280 1.00 0.00 H ATOM 409 HA ALA A 28 -7.047 2.835 -1.162 1.00 0.00 H ATOM 410 HB1 ALA A 28 -8.695 1.256 -1.606 1.00 0.00 H ATOM 411 HB2 ALA A 28 -8.340 0.313 -0.139 1.00 0.00 H ATOM 412 HB3 ALA A 28 -9.221 1.855 -0.015 1.00 0.00 H ATOM 413 N LYS A 29 -6.680 1.891 1.973 1.00 0.00 N ATOM 414 CA LYS A 29 -6.518 2.377 3.333 1.00 0.00 C ATOM 415 C LYS A 29 -5.707 3.674 3.314 1.00 0.00 C ATOM 416 O LYS A 29 -6.064 4.644 3.980 1.00 0.00 O ATOM 417 CB LYS A 29 -5.916 1.288 4.223 1.00 0.00 C ATOM 418 CG LYS A 29 -6.872 0.917 5.359 1.00 0.00 C ATOM 419 CD LYS A 29 -6.216 -0.071 6.326 1.00 0.00 C ATOM 420 CE LYS A 29 -7.270 -0.921 7.039 1.00 0.00 C ATOM 421 NZ LYS A 29 -7.728 -2.022 6.161 1.00 0.00 N ATOM 422 H LYS A 29 -6.556 0.906 1.858 1.00 0.00 H ATOM 423 HA LYS A 29 -7.513 2.597 3.722 1.00 0.00 H ATOM 424 HB3 LYS A 29 -4.969 1.634 4.638 1.00 0.00 H ATOM 425 HG3 LYS A 29 -7.780 0.478 4.945 1.00 0.00 H ATOM 426 HD3 LYS A 29 -5.625 0.474 7.062 1.00 0.00 H ATOM 427 HE3 LYS A 29 -8.117 -0.298 7.323 1.00 0.00 H ATOM 428 HZ1 LYS A 29 -7.630 -1.748 5.204 1.00 0.00 H ATOM 429 HZ2 LYS A 29 -7.176 -2.837 6.333 1.00 0.00 H ATOM 430 HZ3 LYS A 29 -8.688 -2.222 6.353 1.00 0.00 H ATOM 431 N ILE A 30 -4.629 3.648 2.544 1.00 0.00 N ATOM 432 CA ILE A 30 -3.763 4.810 2.429 1.00 0.00 C ATOM 433 C ILE A 30 -4.572 5.993 1.894 1.00 0.00 C ATOM 434 O ILE A 30 -4.420 7.118 2.367 1.00 0.00 O ATOM 435 CB ILE A 30 -2.529 4.478 1.587 1.00 0.00 C ATOM 436 CG1 ILE A 30 -2.922 3.734 0.308 1.00 0.00 C ATOM 437 CG2 ILE A 30 -1.498 3.701 2.407 1.00 0.00 C ATOM 438 CD1 ILE A 30 -1.813 3.823 -0.741 1.00 0.00 C ATOM 439 H ILE A 30 -4.345 2.855 2.005 1.00 0.00 H ATOM 440 HA ILE A 30 -3.412 5.056 3.432 1.00 0.00 H ATOM 441 HB ILE A 30 -2.061 5.414 1.283 1.00 0.00 H ATOM 442 HG13 ILE A 30 -3.844 4.156 -0.095 1.00 0.00 H ATOM 443 HG21 ILE A 30 -1.552 4.016 3.450 1.00 0.00 H ATOM 444 HG22 ILE A 30 -1.708 2.634 2.338 1.00 0.00 H ATOM 445 HG23 ILE A 30 -0.499 3.901 2.019 1.00 0.00 H ATOM 446 HD11 ILE A 30 -0.929 3.297 -0.380 1.00 0.00 H ATOM 447 HD12 ILE A 30 -2.154 3.366 -1.670 1.00 0.00 H ATOM 448 HD13 ILE A 30 -1.565 4.870 -0.920 1.00 0.00 H ATOM 449 N GLN A 31 -5.415 5.698 0.916 1.00 0.00 N ATOM 450 CA GLN A 31 -6.249 6.724 0.312 1.00 0.00 C ATOM 451 C GLN A 31 -7.117 7.398 1.377 1.00 0.00 C ATOM 452 O GLN A 31 -7.676 8.468 1.141 1.00 0.00 O ATOM 453 CB GLN A 31 -7.112 6.140 -0.808 1.00 0.00 C ATOM 454 CG GLN A 31 -6.263 5.329 -1.789 1.00 0.00 C ATOM 455 CD GLN A 31 -5.091 6.160 -2.316 1.00 0.00 C ATOM 456 OE1 GLN A 31 -5.065 6.591 -3.457 1.00 0.00 O ATOM 457 NE2 GLN A 31 -4.125 6.360 -1.424 1.00 0.00 N ATOM 458 H GLN A 31 -5.534 4.781 0.537 1.00 0.00 H ATOM 459 HA GLN A 31 -5.555 7.448 -0.113 1.00 0.00 H ATOM 460 HB3 GLN A 31 -7.619 6.945 -1.340 1.00 0.00 H ATOM 461 HG3 GLN A 31 -6.881 4.996 -2.623 1.00 0.00 H ATOM 462 HE21 GLN A 31 -4.208 5.978 -0.503 1.00 0.00 H ATOM 463 HE22 GLN A 31 -3.316 6.893 -1.673 1.00 0.00 H ATOM 464 N ASP A 32 -7.201 6.744 2.526 1.00 0.00 N ATOM 465 CA ASP A 32 -7.991 7.267 3.628 1.00 0.00 C ATOM 466 C ASP A 32 -7.104 8.146 4.513 1.00 0.00 C ATOM 467 O ASP A 32 -7.606 8.979 5.266 1.00 0.00 O ATOM 468 CB ASP A 32 -8.548 6.134 4.493 1.00 0.00 C ATOM 469 CG ASP A 32 -10.033 6.254 4.839 1.00 0.00 C ATOM 470 OD1 ASP A 32 -10.330 6.964 5.825 1.00 0.00 O ATOM 471 OD2 ASP A 32 -10.837 5.634 4.110 1.00 0.00 O ATOM 472 H ASP A 32 -6.744 5.874 2.710 1.00 0.00 H ATOM 473 HA ASP A 32 -8.799 7.828 3.160 1.00 0.00 H ATOM 474 HB3 ASP A 32 -7.976 6.091 5.421 1.00 0.00 H ATOM 475 N LYS A 33 -5.803 7.929 4.392 1.00 0.00 N ATOM 476 CA LYS A 33 -4.843 8.691 5.172 1.00 0.00 C ATOM 477 C LYS A 33 -4.463 9.960 4.406 1.00 0.00 C ATOM 478 O LYS A 33 -4.542 11.063 4.946 1.00 0.00 O ATOM 479 CB LYS A 33 -3.644 7.818 5.548 1.00 0.00 C ATOM 480 CG LYS A 33 -4.078 6.638 6.420 1.00 0.00 C ATOM 481 CD LYS A 33 -3.581 6.806 7.857 1.00 0.00 C ATOM 482 CE LYS A 33 -2.378 5.901 8.131 1.00 0.00 C ATOM 483 NZ LYS A 33 -1.605 6.402 9.289 1.00 0.00 N ATOM 484 H LYS A 33 -5.404 7.249 3.778 1.00 0.00 H ATOM 485 HA LYS A 33 -5.333 8.982 6.100 1.00 0.00 H ATOM 486 HB3 LYS A 33 -2.906 8.417 6.081 1.00 0.00 H ATOM 487 HG3 LYS A 33 -3.688 5.709 6.003 1.00 0.00 H ATOM 488 HD3 LYS A 33 -4.384 6.570 8.554 1.00 0.00 H ATOM 489 HE3 LYS A 33 -1.738 5.859 7.249 1.00 0.00 H ATOM 490 HZ1 LYS A 33 -2.217 6.882 9.916 1.00 0.00 H ATOM 491 HZ2 LYS A 33 -1.179 5.631 9.764 1.00 0.00 H ATOM 492 HZ3 LYS A 33 -0.895 7.030 8.970 1.00 0.00 H ATOM 493 N GLU A 34 -4.058 9.762 3.159 1.00 0.00 N ATOM 494 CA GLU A 34 -3.666 10.876 2.314 1.00 0.00 C ATOM 495 C GLU A 34 -4.904 11.583 1.759 1.00 0.00 C ATOM 496 O GLU A 34 -4.902 12.801 1.583 1.00 0.00 O ATOM 497 CB GLU A 34 -2.747 10.410 1.183 1.00 0.00 C ATOM 498 CG GLU A 34 -3.296 9.147 0.517 1.00 0.00 C ATOM 499 CD GLU A 34 -2.453 7.923 0.884 1.00 0.00 C ATOM 500 OE1 GLU A 34 -2.148 7.785 2.088 1.00 0.00 O ATOM 501 OE2 GLU A 34 -2.133 7.154 -0.049 1.00 0.00 O ATOM 502 H GLU A 34 -3.997 8.862 2.728 1.00 0.00 H ATOM 503 HA GLU A 34 -3.114 11.554 2.965 1.00 0.00 H ATOM 504 HB3 GLU A 34 -1.750 10.213 1.578 1.00 0.00 H ATOM 505 HG3 GLU A 34 -3.304 9.275 -0.565 1.00 0.00 H ATOM 506 N GLY A 35 -5.932 10.788 1.496 1.00 0.00 N ATOM 507 CA GLY A 35 -7.174 11.323 0.965 1.00 0.00 C ATOM 508 C GLY A 35 -7.101 11.468 -0.557 1.00 0.00 C ATOM 509 O GLY A 35 -7.772 12.321 -1.136 1.00 0.00 O ATOM 510 H GLY A 35 -5.925 9.799 1.642 1.00 0.00 H ATOM 511 HA2 GLY A 35 -8.001 10.664 1.231 1.00 0.00 H ATOM 512 HA3 GLY A 35 -7.380 12.292 1.417 1.00 0.00 H ATOM 513 N ILE A 36 -6.280 10.622 -1.162 1.00 0.00 N ATOM 514 CA ILE A 36 -6.110 10.646 -2.604 1.00 0.00 C ATOM 515 C ILE A 36 -6.564 9.306 -3.189 1.00 0.00 C ATOM 516 O ILE A 36 -6.528 8.284 -2.506 1.00 0.00 O ATOM 517 CB ILE A 36 -4.672 11.021 -2.969 1.00 0.00 C ATOM 518 CG1 ILE A 36 -3.920 9.818 -3.539 1.00 0.00 C ATOM 519 CG2 ILE A 36 -3.946 11.636 -1.771 1.00 0.00 C ATOM 520 CD1 ILE A 36 -2.527 10.223 -4.027 1.00 0.00 C ATOM 521 H ILE A 36 -5.737 9.931 -0.684 1.00 0.00 H ATOM 522 HA ILE A 36 -6.757 11.430 -2.996 1.00 0.00 H ATOM 523 HB ILE A 36 -4.705 11.780 -3.751 1.00 0.00 H ATOM 524 HG13 ILE A 36 -4.486 9.387 -4.365 1.00 0.00 H ATOM 525 HG21 ILE A 36 -4.089 11.004 -0.895 1.00 0.00 H ATOM 526 HG22 ILE A 36 -2.881 11.715 -1.993 1.00 0.00 H ATOM 527 HG23 ILE A 36 -4.350 12.629 -1.572 1.00 0.00 H ATOM 528 HD11 ILE A 36 -2.539 11.268 -4.335 1.00 0.00 H ATOM 529 HD12 ILE A 36 -1.807 10.090 -3.219 1.00 0.00 H ATOM 530 HD13 ILE A 36 -2.242 9.597 -4.873 1.00 0.00 H ATOM 531 N PRO A 37 -6.988 9.357 -4.480 1.00 0.00 N ATOM 532 CA PRO A 37 -7.448 8.161 -5.163 1.00 0.00 C ATOM 533 C PRO A 37 -6.270 7.264 -5.551 1.00 0.00 C ATOM 534 O PRO A 37 -5.222 7.756 -5.964 1.00 0.00 O ATOM 535 CB PRO A 37 -8.228 8.669 -6.366 1.00 0.00 C ATOM 536 CG PRO A 37 -7.786 10.110 -6.569 1.00 0.00 C ATOM 537 CD PRO A 37 -7.044 10.551 -5.319 1.00 0.00 C ATOM 538 HA PRO A 37 -8.021 7.611 -4.556 1.00 0.00 H ATOM 539 HB3 PRO A 37 -9.302 8.611 -6.187 1.00 0.00 H ATOM 540 HG3 PRO A 37 -8.649 10.751 -6.747 1.00 0.00 H ATOM 541 HD3 PRO A 37 -7.564 11.365 -4.816 1.00 0.00 H ATOM 542 N PRO A 38 -6.489 5.930 -5.400 1.00 0.00 N ATOM 543 CA PRO A 38 -5.458 4.960 -5.728 1.00 0.00 C ATOM 544 C PRO A 38 -5.319 4.801 -7.244 1.00 0.00 C ATOM 545 O PRO A 38 -4.293 4.328 -7.730 1.00 0.00 O ATOM 546 CB PRO A 38 -5.887 3.679 -5.034 1.00 0.00 C ATOM 547 CG PRO A 38 -7.367 3.845 -4.729 1.00 0.00 C ATOM 548 CD PRO A 38 -7.719 5.313 -4.913 1.00 0.00 C ATOM 549 HA PRO A 38 -4.567 5.277 -5.404 1.00 0.00 H ATOM 550 HB3 PRO A 38 -5.316 3.521 -4.118 1.00 0.00 H ATOM 551 HG3 PRO A 38 -7.586 3.525 -3.710 1.00 0.00 H ATOM 552 HD3 PRO A 38 -8.044 5.763 -3.975 1.00 0.00 H ATOM 553 N ASP A 39 -6.367 5.204 -7.948 1.00 0.00 N ATOM 554 CA ASP A 39 -6.375 5.112 -9.398 1.00 0.00 C ATOM 555 C ASP A 39 -5.042 5.628 -9.944 1.00 0.00 C ATOM 556 O ASP A 39 -4.606 5.215 -11.018 1.00 0.00 O ATOM 557 CB ASP A 39 -7.495 5.965 -9.998 1.00 0.00 C ATOM 558 CG ASP A 39 -8.564 5.184 -10.764 1.00 0.00 C ATOM 559 OD1 ASP A 39 -9.033 4.168 -10.205 1.00 0.00 O ATOM 560 OD2 ASP A 39 -8.888 5.619 -11.889 1.00 0.00 O ATOM 561 H ASP A 39 -7.198 5.588 -7.544 1.00 0.00 H ATOM 562 HA ASP A 39 -6.535 4.056 -9.617 1.00 0.00 H ATOM 563 HB3 ASP A 39 -7.050 6.699 -10.671 1.00 0.00 H ATOM 564 N GLN A 40 -4.433 6.523 -9.182 1.00 0.00 N ATOM 565 CA GLN A 40 -3.158 7.099 -9.576 1.00 0.00 C ATOM 566 C GLN A 40 -2.005 6.335 -8.923 1.00 0.00 C ATOM 567 O GLN A 40 -1.239 5.656 -9.606 1.00 0.00 O ATOM 568 CB GLN A 40 -3.098 8.588 -9.226 1.00 0.00 C ATOM 569 CG GLN A 40 -4.003 9.405 -10.149 1.00 0.00 C ATOM 570 CD GLN A 40 -5.448 8.907 -10.082 1.00 0.00 C ATOM 571 OE1 GLN A 40 -6.099 8.672 -11.088 1.00 0.00 O ATOM 572 NE2 GLN A 40 -5.912 8.757 -8.845 1.00 0.00 N ATOM 573 H GLN A 40 -4.794 6.854 -8.310 1.00 0.00 H ATOM 574 HA GLN A 40 -3.112 6.984 -10.659 1.00 0.00 H ATOM 575 HB3 GLN A 40 -2.071 8.943 -9.310 1.00 0.00 H ATOM 576 HG3 GLN A 40 -3.639 9.339 -11.174 1.00 0.00 H ATOM 577 HE21 GLN A 40 -5.326 8.966 -8.062 1.00 0.00 H ATOM 578 HE22 GLN A 40 -6.847 8.435 -8.697 1.00 0.00 H ATOM 579 N GLN A 41 -1.917 6.470 -7.608 1.00 0.00 N ATOM 580 CA GLN A 41 -0.871 5.801 -6.855 1.00 0.00 C ATOM 581 C GLN A 41 -0.859 4.305 -7.176 1.00 0.00 C ATOM 582 O GLN A 41 -1.858 3.758 -7.640 1.00 0.00 O ATOM 583 CB GLN A 41 -1.038 6.038 -5.352 1.00 0.00 C ATOM 584 CG GLN A 41 -1.013 7.532 -5.028 1.00 0.00 C ATOM 585 CD GLN A 41 0.410 8.005 -4.724 1.00 0.00 C ATOM 586 OE1 GLN A 41 1.320 7.872 -5.527 1.00 0.00 O ATOM 587 NE2 GLN A 41 0.551 8.561 -3.525 1.00 0.00 N ATOM 588 H GLN A 41 -2.544 7.024 -7.059 1.00 0.00 H ATOM 589 HA GLN A 41 0.063 6.257 -7.187 1.00 0.00 H ATOM 590 HB3 GLN A 41 -0.240 5.531 -4.810 1.00 0.00 H ATOM 591 HG3 GLN A 41 -1.657 7.733 -4.171 1.00 0.00 H ATOM 592 HE21 GLN A 41 -0.236 8.640 -2.915 1.00 0.00 H ATOM 593 HE22 GLN A 41 1.446 8.901 -3.234 1.00 0.00 H ATOM 594 N ARG A 42 0.283 3.684 -6.916 1.00 0.00 N ATOM 595 CA ARG A 42 0.437 2.263 -7.172 1.00 0.00 C ATOM 596 C ARG A 42 1.509 1.671 -6.253 1.00 0.00 C ATOM 597 O ARG A 42 2.661 2.099 -6.284 1.00 0.00 O ATOM 598 CB ARG A 42 0.824 2.004 -8.629 1.00 0.00 C ATOM 599 CG ARG A 42 0.478 0.572 -9.041 1.00 0.00 C ATOM 600 CD ARG A 42 1.494 0.031 -10.050 1.00 0.00 C ATOM 601 NE ARG A 42 0.897 0.002 -11.404 1.00 0.00 N ATOM 602 CZ ARG A 42 0.780 1.077 -12.196 1.00 0.00 C ATOM 603 NH1 ARG A 42 1.217 2.271 -11.775 1.00 0.00 N ATOM 604 NH2 ARG A 42 0.224 0.957 -13.410 1.00 0.00 N ATOM 605 H ARG A 42 1.091 4.136 -6.538 1.00 0.00 H ATOM 606 HA ARG A 42 -0.542 1.834 -6.958 1.00 0.00 H ATOM 607 HB3 ARG A 42 1.893 2.176 -8.762 1.00 0.00 H ATOM 608 HG3 ARG A 42 -0.521 0.546 -9.477 1.00 0.00 H ATOM 609 HD3 ARG A 42 1.808 -0.973 -9.761 1.00 0.00 H ATOM 610 HE ARG A 42 0.560 -0.874 -11.749 1.00 0.00 H ATOM 611 HH11 ARG A 42 1.631 2.361 -10.869 1.00 0.00 H ATOM 612 HH12 ARG A 42 1.129 3.073 -12.365 1.00 0.00 H ATOM 613 HH21 ARG A 42 -0.102 0.066 -13.725 1.00 0.00 H ATOM 614 HH22 ARG A 42 0.136 1.758 -14.001 1.00 0.00 H ATOM 615 N LEU A 43 1.091 0.698 -5.459 1.00 0.00 N ATOM 616 CA LEU A 43 2.000 0.043 -4.534 1.00 0.00 C ATOM 617 C LEU A 43 2.738 -1.082 -5.261 1.00 0.00 C ATOM 618 O LEU A 43 2.188 -1.705 -6.169 1.00 0.00 O ATOM 619 CB LEU A 43 1.251 -0.419 -3.282 1.00 0.00 C ATOM 620 CG LEU A 43 0.860 0.678 -2.290 1.00 0.00 C ATOM 621 CD1 LEU A 43 2.029 1.025 -1.367 1.00 0.00 C ATOM 622 CD2 LEU A 43 0.320 1.909 -3.021 1.00 0.00 C ATOM 623 H LEU A 43 0.151 0.356 -5.440 1.00 0.00 H ATOM 624 HA LEU A 43 2.732 0.786 -4.215 1.00 0.00 H ATOM 625 HB3 LEU A 43 1.872 -1.149 -2.761 1.00 0.00 H ATOM 626 HG LEU A 43 0.055 0.298 -1.662 1.00 0.00 H ATOM 627 HD11 LEU A 43 1.872 0.564 -0.393 1.00 0.00 H ATOM 628 HD12 LEU A 43 2.957 0.652 -1.800 1.00 0.00 H ATOM 629 HD13 LEU A 43 2.092 2.108 -1.252 1.00 0.00 H ATOM 630 HD21 LEU A 43 -0.378 1.595 -3.798 1.00 0.00 H ATOM 631 HD22 LEU A 43 -0.195 2.556 -2.310 1.00 0.00 H ATOM 632 HD23 LEU A 43 1.147 2.454 -3.475 1.00 0.00 H ATOM 633 N ILE A 44 3.972 -1.310 -4.835 1.00 0.00 N ATOM 634 CA ILE A 44 4.791 -2.350 -5.435 1.00 0.00 C ATOM 635 C ILE A 44 5.290 -3.295 -4.340 1.00 0.00 C ATOM 636 O ILE A 44 5.451 -2.888 -3.191 1.00 0.00 O ATOM 637 CB ILE A 44 5.913 -1.733 -6.273 1.00 0.00 C ATOM 638 CG1 ILE A 44 5.369 -0.639 -7.195 1.00 0.00 C ATOM 639 CG2 ILE A 44 6.673 -2.810 -7.048 1.00 0.00 C ATOM 640 CD1 ILE A 44 5.070 -1.196 -8.589 1.00 0.00 C ATOM 641 H ILE A 44 4.412 -0.799 -4.097 1.00 0.00 H ATOM 642 HA ILE A 44 4.153 -2.915 -6.115 1.00 0.00 H ATOM 643 HB ILE A 44 6.624 -1.260 -5.596 1.00 0.00 H ATOM 644 HG13 ILE A 44 6.095 0.171 -7.271 1.00 0.00 H ATOM 645 HG21 ILE A 44 6.009 -3.268 -7.782 1.00 0.00 H ATOM 646 HG22 ILE A 44 7.523 -2.358 -7.559 1.00 0.00 H ATOM 647 HG23 ILE A 44 7.030 -3.573 -6.355 1.00 0.00 H ATOM 648 HD11 ILE A 44 6.006 -1.436 -9.093 1.00 0.00 H ATOM 649 HD12 ILE A 44 4.464 -2.097 -8.497 1.00 0.00 H ATOM 650 HD13 ILE A 44 4.526 -0.450 -9.169 1.00 0.00 H ATOM 651 N PHE A 45 5.520 -4.539 -4.735 1.00 0.00 N ATOM 652 CA PHE A 45 5.997 -5.544 -3.802 1.00 0.00 C ATOM 653 C PHE A 45 6.863 -6.585 -4.513 1.00 0.00 C ATOM 654 O PHE A 45 6.397 -7.271 -5.420 1.00 0.00 O ATOM 655 CB PHE A 45 4.763 -6.236 -3.220 1.00 0.00 C ATOM 656 CG PHE A 45 5.064 -7.146 -2.027 1.00 0.00 C ATOM 657 CD1 PHE A 45 5.655 -6.634 -0.914 1.00 0.00 C ATOM 658 CD2 PHE A 45 4.740 -8.466 -2.080 1.00 0.00 C ATOM 659 CE1 PHE A 45 5.934 -7.479 0.193 1.00 0.00 C ATOM 660 CE2 PHE A 45 5.020 -9.310 -0.973 1.00 0.00 C ATOM 661 CZ PHE A 45 5.611 -8.799 0.140 1.00 0.00 C ATOM 662 H PHE A 45 5.386 -4.861 -5.672 1.00 0.00 H ATOM 663 HA PHE A 45 6.595 -5.029 -3.049 1.00 0.00 H ATOM 664 HB3 PHE A 45 4.288 -6.826 -4.003 1.00 0.00 H ATOM 665 HD1 PHE A 45 5.914 -5.577 -0.872 1.00 0.00 H ATOM 666 HD2 PHE A 45 4.267 -8.876 -2.972 1.00 0.00 H ATOM 667 HE1 PHE A 45 6.408 -7.069 1.086 1.00 0.00 H ATOM 668 HE2 PHE A 45 4.760 -10.368 -1.015 1.00 0.00 H ATOM 669 HZ PHE A 45 5.825 -9.446 0.991 1.00 0.00 H ATOM 670 N ALA A 46 8.111 -6.671 -4.073 1.00 0.00 N ATOM 671 CA ALA A 46 9.047 -7.616 -4.657 1.00 0.00 C ATOM 672 C ALA A 46 9.370 -7.189 -6.090 1.00 0.00 C ATOM 673 O ALA A 46 9.812 -8.004 -6.900 1.00 0.00 O ATOM 674 CB ALA A 46 8.457 -9.026 -4.587 1.00 0.00 C ATOM 675 H ALA A 46 8.483 -6.109 -3.335 1.00 0.00 H ATOM 676 HA ALA A 46 9.960 -7.589 -4.063 1.00 0.00 H ATOM 677 HB1 ALA A 46 9.266 -9.757 -4.538 1.00 0.00 H ATOM 678 HB2 ALA A 46 7.832 -9.116 -3.699 1.00 0.00 H ATOM 679 HB3 ALA A 46 7.854 -9.213 -5.477 1.00 0.00 H ATOM 680 N GLY A 47 9.137 -5.914 -6.360 1.00 0.00 N ATOM 681 CA GLY A 47 9.398 -5.368 -7.682 1.00 0.00 C ATOM 682 C GLY A 47 8.268 -5.719 -8.652 1.00 0.00 C ATOM 683 O GLY A 47 8.308 -5.338 -9.821 1.00 0.00 O ATOM 684 H GLY A 47 8.778 -5.258 -5.696 1.00 0.00 H ATOM 685 HA2 GLY A 47 9.505 -4.286 -7.618 1.00 0.00 H ATOM 686 HA3 GLY A 47 10.343 -5.760 -8.060 1.00 0.00 H ATOM 687 N LYS A 48 7.286 -6.441 -8.131 1.00 0.00 N ATOM 688 CA LYS A 48 6.148 -6.846 -8.937 1.00 0.00 C ATOM 689 C LYS A 48 5.017 -5.830 -8.762 1.00 0.00 C ATOM 690 O LYS A 48 4.922 -5.175 -7.725 1.00 0.00 O ATOM 691 CB LYS A 48 5.740 -8.283 -8.604 1.00 0.00 C ATOM 692 CG LYS A 48 4.690 -8.311 -7.491 1.00 0.00 C ATOM 693 CD LYS A 48 4.936 -9.482 -6.536 1.00 0.00 C ATOM 694 CE LYS A 48 4.139 -10.715 -6.963 1.00 0.00 C ATOM 695 NZ LYS A 48 4.940 -11.943 -6.766 1.00 0.00 N ATOM 696 H LYS A 48 7.261 -6.746 -7.180 1.00 0.00 H ATOM 697 HA LYS A 48 6.464 -6.835 -9.980 1.00 0.00 H ATOM 698 HB3 LYS A 48 6.618 -8.852 -8.296 1.00 0.00 H ATOM 699 HG3 LYS A 48 3.696 -8.397 -7.927 1.00 0.00 H ATOM 700 HD3 LYS A 48 4.654 -9.193 -5.523 1.00 0.00 H ATOM 701 HE3 LYS A 48 3.852 -10.625 -8.011 1.00 0.00 H ATOM 702 HZ1 LYS A 48 4.479 -12.716 -7.205 1.00 0.00 H ATOM 703 HZ2 LYS A 48 5.845 -11.820 -7.174 1.00 0.00 H ATOM 704 HZ3 LYS A 48 5.037 -12.125 -5.788 1.00 0.00 H ATOM 705 N GLN A 49 4.189 -5.732 -9.792 1.00 0.00 N ATOM 706 CA GLN A 49 3.068 -4.806 -9.764 1.00 0.00 C ATOM 707 C GLN A 49 1.918 -5.390 -8.941 1.00 0.00 C ATOM 708 O GLN A 49 1.149 -6.212 -9.437 1.00 0.00 O ATOM 709 CB GLN A 49 2.607 -4.462 -11.182 1.00 0.00 C ATOM 710 CG GLN A 49 1.383 -3.546 -11.153 1.00 0.00 C ATOM 711 CD GLN A 49 0.386 -3.927 -12.251 1.00 0.00 C ATOM 712 OE1 GLN A 49 0.168 -3.200 -13.205 1.00 0.00 O ATOM 713 NE2 GLN A 49 -0.201 -5.104 -12.062 1.00 0.00 N ATOM 714 H GLN A 49 4.273 -6.269 -10.630 1.00 0.00 H ATOM 715 HA GLN A 49 3.448 -3.906 -9.283 1.00 0.00 H ATOM 716 HB3 GLN A 49 2.368 -5.377 -11.724 1.00 0.00 H ATOM 717 HG3 GLN A 49 1.696 -2.510 -11.285 1.00 0.00 H ATOM 718 HE21 GLN A 49 0.023 -5.652 -11.256 1.00 0.00 H ATOM 719 HE22 GLN A 49 -0.869 -5.442 -12.726 1.00 0.00 H ATOM 720 N LEU A 50 1.837 -4.942 -7.697 1.00 0.00 N ATOM 721 CA LEU A 50 0.793 -5.410 -6.800 1.00 0.00 C ATOM 722 C LEU A 50 -0.522 -5.531 -7.573 1.00 0.00 C ATOM 723 O LEU A 50 -0.828 -6.589 -8.120 1.00 0.00 O ATOM 724 CB LEU A 50 0.701 -4.506 -5.568 1.00 0.00 C ATOM 725 CG LEU A 50 0.962 -5.181 -4.221 1.00 0.00 C ATOM 726 CD1 LEU A 50 1.992 -6.303 -4.360 1.00 0.00 C ATOM 727 CD2 LEU A 50 1.374 -4.153 -3.164 1.00 0.00 C ATOM 728 H LEU A 50 2.466 -4.273 -7.301 1.00 0.00 H ATOM 729 HA LEU A 50 1.082 -6.401 -6.451 1.00 0.00 H ATOM 730 HB3 LEU A 50 -0.294 -4.062 -5.543 1.00 0.00 H ATOM 731 HG LEU A 50 0.033 -5.637 -3.881 1.00 0.00 H ATOM 732 HD11 LEU A 50 2.780 -5.991 -5.046 1.00 0.00 H ATOM 733 HD12 LEU A 50 2.426 -6.522 -3.384 1.00 0.00 H ATOM 734 HD13 LEU A 50 1.505 -7.198 -4.749 1.00 0.00 H ATOM 735 HD21 LEU A 50 0.587 -3.407 -3.058 1.00 0.00 H ATOM 736 HD22 LEU A 50 1.528 -4.656 -2.209 1.00 0.00 H ATOM 737 HD23 LEU A 50 2.299 -3.666 -3.471 1.00 0.00 H ATOM 738 N GLU A 51 -1.263 -4.434 -7.593 1.00 0.00 N ATOM 739 CA GLU A 51 -2.538 -4.404 -8.291 1.00 0.00 C ATOM 740 C GLU A 51 -3.576 -5.235 -7.534 1.00 0.00 C ATOM 741 O GLU A 51 -3.233 -6.225 -6.889 1.00 0.00 O ATOM 742 CB GLU A 51 -2.386 -4.894 -9.731 1.00 0.00 C ATOM 743 CG GLU A 51 -3.611 -4.523 -10.570 1.00 0.00 C ATOM 744 CD GLU A 51 -3.661 -5.342 -11.861 1.00 0.00 C ATOM 745 OE1 GLU A 51 -3.715 -6.585 -11.741 1.00 0.00 O ATOM 746 OE2 GLU A 51 -3.645 -4.707 -12.937 1.00 0.00 O ATOM 747 H GLU A 51 -1.006 -3.576 -7.146 1.00 0.00 H ATOM 748 HA GLU A 51 -2.838 -3.356 -8.300 1.00 0.00 H ATOM 749 HB3 GLU A 51 -2.251 -5.976 -9.738 1.00 0.00 H ATOM 750 HG3 GLU A 51 -3.581 -3.460 -10.810 1.00 0.00 H ATOM 751 N ASP A 52 -4.823 -4.803 -7.639 1.00 0.00 N ATOM 752 CA ASP A 52 -5.914 -5.495 -6.974 1.00 0.00 C ATOM 753 C ASP A 52 -5.703 -7.005 -7.095 1.00 0.00 C ATOM 754 O ASP A 52 -5.423 -7.678 -6.104 1.00 0.00 O ATOM 755 CB ASP A 52 -7.259 -5.152 -7.617 1.00 0.00 C ATOM 756 CG ASP A 52 -7.208 -4.894 -9.124 1.00 0.00 C ATOM 757 OD1 ASP A 52 -6.541 -3.908 -9.509 1.00 0.00 O ATOM 758 OD2 ASP A 52 -7.834 -5.687 -9.858 1.00 0.00 O ATOM 759 H ASP A 52 -5.094 -3.997 -8.166 1.00 0.00 H ATOM 760 HA ASP A 52 -5.882 -5.151 -5.940 1.00 0.00 H ATOM 761 HB3 ASP A 52 -7.665 -4.268 -7.126 1.00 0.00 H ATOM 762 N GLY A 53 -5.845 -7.494 -8.318 1.00 0.00 N ATOM 763 CA GLY A 53 -5.674 -8.913 -8.582 1.00 0.00 C ATOM 764 C GLY A 53 -6.304 -9.757 -7.471 1.00 0.00 C ATOM 765 O GLY A 53 -7.514 -9.970 -7.461 1.00 0.00 O ATOM 766 H GLY A 53 -6.073 -6.941 -9.118 1.00 0.00 H ATOM 767 HA2 GLY A 53 -6.129 -9.166 -9.539 1.00 0.00 H ATOM 768 HA3 GLY A 53 -4.612 -9.146 -8.662 1.00 0.00 H ATOM 769 N ARG A 54 -5.452 -10.215 -6.565 1.00 0.00 N ATOM 770 CA ARG A 54 -5.911 -11.030 -5.454 1.00 0.00 C ATOM 771 C ARG A 54 -5.684 -10.299 -4.128 1.00 0.00 C ATOM 772 O ARG A 54 -5.715 -9.070 -4.081 1.00 0.00 O ATOM 773 CB ARG A 54 -5.180 -12.374 -5.418 1.00 0.00 C ATOM 774 CG ARG A 54 -5.046 -12.963 -6.824 1.00 0.00 C ATOM 775 CD ARG A 54 -6.393 -13.485 -7.329 1.00 0.00 C ATOM 776 NE ARG A 54 -6.510 -14.934 -7.054 1.00 0.00 N ATOM 777 CZ ARG A 54 -5.728 -15.870 -7.609 1.00 0.00 C ATOM 778 NH1 ARG A 54 -4.769 -15.514 -8.476 1.00 0.00 N ATOM 779 NH2 ARG A 54 -5.906 -17.161 -7.301 1.00 0.00 N ATOM 780 H ARG A 54 -4.469 -10.036 -6.580 1.00 0.00 H ATOM 781 HA ARG A 54 -6.974 -11.184 -5.639 1.00 0.00 H ATOM 782 HB3 ARG A 54 -5.722 -13.070 -4.778 1.00 0.00 H ATOM 783 HG3 ARG A 54 -4.318 -13.774 -6.815 1.00 0.00 H ATOM 784 HD3 ARG A 54 -6.485 -13.301 -8.400 1.00 0.00 H ATOM 785 HE ARG A 54 -7.215 -15.234 -6.412 1.00 0.00 H ATOM 786 HH11 ARG A 54 -4.637 -14.550 -8.706 1.00 0.00 H ATOM 787 HH12 ARG A 54 -4.186 -16.212 -8.891 1.00 0.00 H ATOM 788 HH21 ARG A 54 -6.622 -17.427 -6.655 1.00 0.00 H ATOM 789 HH22 ARG A 54 -5.323 -17.860 -7.716 1.00 0.00 H ATOM 790 N THR A 55 -5.460 -11.084 -3.086 1.00 0.00 N ATOM 791 CA THR A 55 -5.227 -10.528 -1.765 1.00 0.00 C ATOM 792 C THR A 55 -3.750 -10.650 -1.386 1.00 0.00 C ATOM 793 O THR A 55 -2.935 -11.101 -2.189 1.00 0.00 O ATOM 794 CB THR A 55 -6.166 -11.230 -0.783 1.00 0.00 C ATOM 795 OG1 THR A 55 -5.993 -12.616 -1.069 1.00 0.00 O ATOM 796 CG2 THR A 55 -7.642 -10.968 -1.093 1.00 0.00 C ATOM 797 H THR A 55 -5.435 -12.083 -3.134 1.00 0.00 H ATOM 798 HA THR A 55 -5.462 -9.463 -1.794 1.00 0.00 H ATOM 799 HB THR A 55 -5.930 -10.957 0.245 1.00 0.00 H ATOM 800 HG1 THR A 55 -6.358 -13.168 -0.319 1.00 0.00 H ATOM 801 HG21 THR A 55 -7.824 -9.894 -1.107 1.00 0.00 H ATOM 802 HG22 THR A 55 -7.888 -11.391 -2.067 1.00 0.00 H ATOM 803 HG23 THR A 55 -8.262 -11.432 -0.327 1.00 0.00 H ATOM 804 N LEU A 56 -3.449 -10.241 -0.163 1.00 0.00 N ATOM 805 CA LEU A 56 -2.084 -10.300 0.332 1.00 0.00 C ATOM 806 C LEU A 56 -1.659 -11.763 0.470 1.00 0.00 C ATOM 807 O LEU A 56 -0.538 -12.124 0.112 1.00 0.00 O ATOM 808 CB LEU A 56 -1.948 -9.495 1.627 1.00 0.00 C ATOM 809 CG LEU A 56 -2.645 -8.132 1.646 1.00 0.00 C ATOM 810 CD1 LEU A 56 -2.326 -7.372 2.934 1.00 0.00 C ATOM 811 CD2 LEU A 56 -2.292 -7.320 0.398 1.00 0.00 C ATOM 812 H LEU A 56 -4.118 -9.876 0.485 1.00 0.00 H ATOM 813 HA LEU A 56 -1.446 -9.823 -0.412 1.00 0.00 H ATOM 814 HB3 LEU A 56 -0.888 -9.342 1.826 1.00 0.00 H ATOM 815 HG LEU A 56 -3.721 -8.299 1.628 1.00 0.00 H ATOM 816 HD11 LEU A 56 -1.909 -8.061 3.670 1.00 0.00 H ATOM 817 HD12 LEU A 56 -1.601 -6.586 2.722 1.00 0.00 H ATOM 818 HD13 LEU A 56 -3.239 -6.927 3.329 1.00 0.00 H ATOM 819 HD21 LEU A 56 -3.181 -7.202 -0.222 1.00 0.00 H ATOM 820 HD22 LEU A 56 -1.925 -6.338 0.696 1.00 0.00 H ATOM 821 HD23 LEU A 56 -1.520 -7.840 -0.168 1.00 0.00 H ATOM 822 N SER A 57 -2.575 -12.566 0.990 1.00 0.00 N ATOM 823 CA SER A 57 -2.309 -13.982 1.180 1.00 0.00 C ATOM 824 C SER A 57 -2.012 -14.644 -0.167 1.00 0.00 C ATOM 825 O SER A 57 -1.112 -15.475 -0.270 1.00 0.00 O ATOM 826 CB SER A 57 -3.488 -14.677 1.864 1.00 0.00 C ATOM 827 OG SER A 57 -3.314 -16.090 1.921 1.00 0.00 O ATOM 828 H SER A 57 -3.484 -12.264 1.280 1.00 0.00 H ATOM 829 HA SER A 57 -1.435 -14.027 1.829 1.00 0.00 H ATOM 830 HB3 SER A 57 -4.407 -14.445 1.326 1.00 0.00 H ATOM 831 HG SER A 57 -4.082 -16.509 2.405 1.00 0.00 H ATOM 832 N ASP A 58 -2.786 -14.250 -1.168 1.00 0.00 N ATOM 833 CA ASP A 58 -2.618 -14.794 -2.504 1.00 0.00 C ATOM 834 C ASP A 58 -1.306 -14.277 -3.099 1.00 0.00 C ATOM 835 O ASP A 58 -0.676 -14.959 -3.904 1.00 0.00 O ATOM 836 CB ASP A 58 -3.759 -14.357 -3.425 1.00 0.00 C ATOM 837 CG ASP A 58 -5.090 -15.074 -3.188 1.00 0.00 C ATOM 838 OD1 ASP A 58 -5.090 -16.320 -3.289 1.00 0.00 O ATOM 839 OD2 ASP A 58 -6.079 -14.359 -2.913 1.00 0.00 O ATOM 840 H ASP A 58 -3.518 -13.573 -1.076 1.00 0.00 H ATOM 841 HA ASP A 58 -2.619 -15.877 -2.375 1.00 0.00 H ATOM 842 HB3 ASP A 58 -3.455 -14.521 -4.458 1.00 0.00 H ATOM 843 N TYR A 59 -0.937 -13.076 -2.678 1.00 0.00 N ATOM 844 CA TYR A 59 0.288 -12.460 -3.160 1.00 0.00 C ATOM 845 C TYR A 59 1.475 -12.828 -2.268 1.00 0.00 C ATOM 846 O TYR A 59 2.614 -12.473 -2.566 1.00 0.00 O ATOM 847 CB TYR A 59 0.058 -10.948 -3.084 1.00 0.00 C ATOM 848 CG TYR A 59 -0.706 -10.374 -4.278 1.00 0.00 C ATOM 849 CD1 TYR A 59 -1.568 -11.178 -4.996 1.00 0.00 C ATOM 850 CD2 TYR A 59 -0.534 -9.053 -4.637 1.00 0.00 C ATOM 851 CE1 TYR A 59 -2.287 -10.638 -6.121 1.00 0.00 C ATOM 852 CE2 TYR A 59 -1.253 -8.512 -5.762 1.00 0.00 C ATOM 853 CZ TYR A 59 -2.094 -9.332 -6.448 1.00 0.00 C ATOM 854 OH TYR A 59 -2.773 -8.821 -7.510 1.00 0.00 O ATOM 855 H TYR A 59 -1.456 -12.528 -2.024 1.00 0.00 H ATOM 856 HA TYR A 59 0.474 -12.825 -4.169 1.00 0.00 H ATOM 857 HB3 TYR A 59 1.023 -10.448 -3.008 1.00 0.00 H ATOM 858 HD1 TYR A 59 -1.705 -12.222 -4.713 1.00 0.00 H ATOM 859 HD2 TYR A 59 0.147 -8.419 -4.069 1.00 0.00 H ATOM 860 HE1 TYR A 59 -2.971 -11.261 -6.697 1.00 0.00 H ATOM 861 HE2 TYR A 59 -1.126 -7.471 -6.055 1.00 0.00 H ATOM 862 HH TYR A 59 -3.511 -8.227 -7.190 1.00 0.00 H ATOM 863 N ASN A 60 1.167 -13.536 -1.191 1.00 0.00 N ATOM 864 CA ASN A 60 2.194 -13.957 -0.254 1.00 0.00 C ATOM 865 C ASN A 60 2.676 -12.745 0.546 1.00 0.00 C ATOM 866 O ASN A 60 3.754 -12.777 1.138 1.00 0.00 O ATOM 867 CB ASN A 60 3.399 -14.550 -0.986 1.00 0.00 C ATOM 868 CG ASN A 60 3.705 -15.964 -0.485 1.00 0.00 C ATOM 869 OD1 ASN A 60 4.579 -16.183 0.336 1.00 0.00 O ATOM 870 ND2 ASN A 60 2.937 -16.906 -1.025 1.00 0.00 N ATOM 871 H ASN A 60 0.238 -13.821 -0.956 1.00 0.00 H ATOM 872 HA ASN A 60 1.717 -14.709 0.375 1.00 0.00 H ATOM 873 HB3 ASN A 60 4.270 -13.912 -0.837 1.00 0.00 H ATOM 874 HD21 ASN A 60 2.237 -16.659 -1.694 1.00 0.00 H ATOM 875 HD22 ASN A 60 3.060 -17.863 -0.761 1.00 0.00 H ATOM 876 N ILE A 61 1.855 -11.706 0.538 1.00 0.00 N ATOM 877 CA ILE A 61 2.184 -10.485 1.254 1.00 0.00 C ATOM 878 C ILE A 61 1.864 -10.669 2.739 1.00 0.00 C ATOM 879 O ILE A 61 0.741 -10.414 3.171 1.00 0.00 O ATOM 880 CB ILE A 61 1.483 -9.284 0.617 1.00 0.00 C ATOM 881 CG1 ILE A 61 2.123 -8.924 -0.725 1.00 0.00 C ATOM 882 CG2 ILE A 61 1.456 -8.093 1.577 1.00 0.00 C ATOM 883 CD1 ILE A 61 1.106 -8.263 -1.658 1.00 0.00 C ATOM 884 H ILE A 61 0.980 -11.689 0.054 1.00 0.00 H ATOM 885 HA ILE A 61 3.258 -10.325 1.150 1.00 0.00 H ATOM 886 HB ILE A 61 0.448 -9.559 0.417 1.00 0.00 H ATOM 887 HG13 ILE A 61 2.521 -9.823 -1.195 1.00 0.00 H ATOM 888 HG21 ILE A 61 1.179 -7.191 1.031 1.00 0.00 H ATOM 889 HG22 ILE A 61 0.726 -8.278 2.365 1.00 0.00 H ATOM 890 HG23 ILE A 61 2.443 -7.961 2.021 1.00 0.00 H ATOM 891 HD11 ILE A 61 0.222 -8.894 -1.737 1.00 0.00 H ATOM 892 HD12 ILE A 61 0.824 -7.290 -1.255 1.00 0.00 H ATOM 893 HD13 ILE A 61 1.550 -8.133 -2.645 1.00 0.00 H ATOM 894 N GLN A 62 2.870 -11.110 3.479 1.00 0.00 N ATOM 895 CA GLN A 62 2.710 -11.330 4.906 1.00 0.00 C ATOM 896 C GLN A 62 2.796 -10.002 5.661 1.00 0.00 C ATOM 897 O GLN A 62 2.753 -8.934 5.053 1.00 0.00 O ATOM 898 CB GLN A 62 3.747 -12.325 5.428 1.00 0.00 C ATOM 899 CG GLN A 62 3.073 -13.584 5.975 1.00 0.00 C ATOM 900 CD GLN A 62 3.289 -13.710 7.485 1.00 0.00 C ATOM 901 OE1 GLN A 62 2.426 -13.401 8.290 1.00 0.00 O ATOM 902 NE2 GLN A 62 4.487 -14.180 7.822 1.00 0.00 N ATOM 903 H GLN A 62 3.780 -11.314 3.120 1.00 0.00 H ATOM 904 HA GLN A 62 1.713 -11.758 5.022 1.00 0.00 H ATOM 905 HB3 GLN A 62 4.344 -11.857 6.211 1.00 0.00 H ATOM 906 HG3 GLN A 62 3.473 -14.464 5.472 1.00 0.00 H ATOM 907 HE21 GLN A 62 5.150 -14.415 7.111 1.00 0.00 H ATOM 908 HE22 GLN A 62 4.724 -14.298 8.787 1.00 0.00 H ATOM 909 N LYS A 63 2.914 -10.113 6.976 1.00 0.00 N ATOM 910 CA LYS A 63 3.007 -8.934 7.821 1.00 0.00 C ATOM 911 C LYS A 63 4.395 -8.309 7.668 1.00 0.00 C ATOM 912 O LYS A 63 5.212 -8.788 6.882 1.00 0.00 O ATOM 913 CB LYS A 63 2.645 -9.281 9.266 1.00 0.00 C ATOM 914 CG LYS A 63 1.289 -9.986 9.338 1.00 0.00 C ATOM 915 CD LYS A 63 0.938 -10.354 10.781 1.00 0.00 C ATOM 916 CE LYS A 63 0.672 -11.855 10.915 1.00 0.00 C ATOM 917 NZ LYS A 63 1.910 -12.569 11.298 1.00 0.00 N ATOM 918 H LYS A 63 2.949 -10.985 7.463 1.00 0.00 H ATOM 919 HA LYS A 63 2.265 -8.218 7.466 1.00 0.00 H ATOM 920 HB3 LYS A 63 2.617 -8.371 9.867 1.00 0.00 H ATOM 921 HG3 LYS A 63 1.312 -10.887 8.725 1.00 0.00 H ATOM 922 HD3 LYS A 63 0.057 -9.795 11.098 1.00 0.00 H ATOM 923 HE3 LYS A 63 0.294 -12.250 9.972 1.00 0.00 H ATOM 924 HZ1 LYS A 63 1.768 -13.554 11.208 1.00 0.00 H ATOM 925 HZ2 LYS A 63 2.658 -12.284 10.696 1.00 0.00 H ATOM 926 HZ3 LYS A 63 2.142 -12.349 12.245 1.00 0.00 H ATOM 927 N GLU A 64 4.620 -7.250 8.430 1.00 0.00 N ATOM 928 CA GLU A 64 5.896 -6.555 8.390 1.00 0.00 C ATOM 929 C GLU A 64 6.429 -6.509 6.956 1.00 0.00 C ATOM 930 O GLU A 64 7.614 -6.743 6.723 1.00 0.00 O ATOM 931 CB GLU A 64 6.907 -7.211 9.331 1.00 0.00 C ATOM 932 CG GLU A 64 6.263 -7.553 10.675 1.00 0.00 C ATOM 933 CD GLU A 64 6.511 -9.018 11.044 1.00 0.00 C ATOM 934 OE1 GLU A 64 5.845 -9.878 10.428 1.00 0.00 O ATOM 935 OE2 GLU A 64 7.359 -9.245 11.934 1.00 0.00 O ATOM 936 H GLU A 64 3.950 -6.866 9.067 1.00 0.00 H ATOM 937 HA GLU A 64 5.686 -5.544 8.739 1.00 0.00 H ATOM 938 HB3 GLU A 64 7.751 -6.539 9.488 1.00 0.00 H ATOM 939 HG3 GLU A 64 5.192 -7.362 10.628 1.00 0.00 H ATOM 940 N SER A 65 5.528 -6.207 6.033 1.00 0.00 N ATOM 941 CA SER A 65 5.894 -6.128 4.629 1.00 0.00 C ATOM 942 C SER A 65 6.268 -4.689 4.266 1.00 0.00 C ATOM 943 O SER A 65 5.985 -3.760 5.021 1.00 0.00 O ATOM 944 CB SER A 65 4.755 -6.621 3.734 1.00 0.00 C ATOM 945 OG SER A 65 4.950 -7.970 3.317 1.00 0.00 O ATOM 946 H SER A 65 4.566 -6.019 6.230 1.00 0.00 H ATOM 947 HA SER A 65 6.755 -6.786 4.517 1.00 0.00 H ATOM 948 HB3 SER A 65 4.677 -5.978 2.858 1.00 0.00 H ATOM 949 HG SER A 65 5.920 -8.209 3.374 1.00 0.00 H ATOM 950 N THR A 66 6.898 -4.549 3.109 1.00 0.00 N ATOM 951 CA THR A 66 7.313 -3.239 2.636 1.00 0.00 C ATOM 952 C THR A 66 6.992 -3.082 1.149 1.00 0.00 C ATOM 953 O THR A 66 7.629 -3.707 0.302 1.00 0.00 O ATOM 954 CB THR A 66 8.799 -3.071 2.957 1.00 0.00 C ATOM 955 OG1 THR A 66 8.898 -3.415 4.337 1.00 0.00 O ATOM 956 CG2 THR A 66 9.247 -1.609 2.906 1.00 0.00 C ATOM 957 H THR A 66 7.123 -5.309 2.500 1.00 0.00 H ATOM 958 HA THR A 66 6.737 -2.483 3.169 1.00 0.00 H ATOM 959 HB THR A 66 9.412 -3.689 2.302 1.00 0.00 H ATOM 960 HG1 THR A 66 8.528 -2.676 4.901 1.00 0.00 H ATOM 961 HG21 THR A 66 8.695 -1.033 3.649 1.00 0.00 H ATOM 962 HG22 THR A 66 10.314 -1.547 3.118 1.00 0.00 H ATOM 963 HG23 THR A 66 9.050 -1.203 1.914 1.00 0.00 H ATOM 964 N LEU A 67 6.003 -2.244 0.875 1.00 0.00 N ATOM 965 CA LEU A 67 5.589 -1.997 -0.496 1.00 0.00 C ATOM 966 C LEU A 67 6.330 -0.772 -1.035 1.00 0.00 C ATOM 967 O LEU A 67 6.638 0.152 -0.283 1.00 0.00 O ATOM 968 CB LEU A 67 4.066 -1.882 -0.583 1.00 0.00 C ATOM 969 CG LEU A 67 3.272 -3.096 -0.095 1.00 0.00 C ATOM 970 CD1 LEU A 67 3.973 -4.400 -0.480 1.00 0.00 C ATOM 971 CD2 LEU A 67 3.010 -3.010 1.410 1.00 0.00 C ATOM 972 H LEU A 67 5.489 -1.739 1.570 1.00 0.00 H ATOM 973 HA LEU A 67 5.881 -2.865 -1.087 1.00 0.00 H ATOM 974 HB3 LEU A 67 3.795 -1.690 -1.621 1.00 0.00 H ATOM 975 HG LEU A 67 2.302 -3.093 -0.591 1.00 0.00 H ATOM 976 HD11 LEU A 67 4.656 -4.695 0.315 1.00 0.00 H ATOM 977 HD12 LEU A 67 3.228 -5.182 -0.629 1.00 0.00 H ATOM 978 HD13 LEU A 67 4.533 -4.252 -1.404 1.00 0.00 H ATOM 979 HD21 LEU A 67 3.959 -2.946 1.941 1.00 0.00 H ATOM 980 HD22 LEU A 67 2.413 -2.124 1.625 1.00 0.00 H ATOM 981 HD23 LEU A 67 2.471 -3.899 1.736 1.00 0.00 H ATOM 982 N HIS A 68 6.594 -0.803 -2.333 1.00 0.00 N ATOM 983 CA HIS A 68 7.293 0.294 -2.980 1.00 0.00 C ATOM 984 C HIS A 68 6.309 1.096 -3.835 1.00 0.00 C ATOM 985 O HIS A 68 5.755 0.577 -4.803 1.00 0.00 O ATOM 986 CB HIS A 68 8.490 -0.223 -3.782 1.00 0.00 C ATOM 987 CG HIS A 68 9.638 -0.706 -2.928 1.00 0.00 C ATOM 988 ND1 HIS A 68 10.783 0.043 -2.719 1.00 0.00 N ATOM 989 CD2 HIS A 68 9.805 -1.868 -2.234 1.00 0.00 C ATOM 990 CE1 HIS A 68 11.596 -0.647 -1.933 1.00 0.00 C ATOM 991 NE2 HIS A 68 10.989 -1.831 -1.634 1.00 0.00 N ATOM 992 H HIS A 68 6.340 -1.559 -2.936 1.00 0.00 H ATOM 993 HA HIS A 68 7.677 0.933 -2.186 1.00 0.00 H ATOM 994 HB3 HIS A 68 8.846 0.572 -4.437 1.00 0.00 H ATOM 995 HD1 HIS A 68 10.966 0.951 -3.097 1.00 0.00 H ATOM 996 HD2 HIS A 68 9.088 -2.687 -2.180 1.00 0.00 H ATOM 997 HE1 HIS A 68 12.579 -0.325 -1.587 1.00 0.00 H ATOM 998 N LEU A 69 6.122 2.348 -3.446 1.00 0.00 N ATOM 999 CA LEU A 69 5.215 3.227 -4.163 1.00 0.00 C ATOM 1000 C LEU A 69 5.962 3.887 -5.324 1.00 0.00 C ATOM 1001 O LEU A 69 7.166 4.123 -5.237 1.00 0.00 O ATOM 1002 CB LEU A 69 4.564 4.226 -3.203 1.00 0.00 C ATOM 1003 CG LEU A 69 4.006 5.501 -3.838 1.00 0.00 C ATOM 1004 CD1 LEU A 69 2.960 5.169 -4.904 1.00 0.00 C ATOM 1005 CD2 LEU A 69 3.457 6.450 -2.772 1.00 0.00 C ATOM 1006 H LEU A 69 6.576 2.762 -2.657 1.00 0.00 H ATOM 1007 HA LEU A 69 4.417 2.609 -4.574 1.00 0.00 H ATOM 1008 HB3 LEU A 69 5.302 4.510 -2.453 1.00 0.00 H ATOM 1009 HG LEU A 69 4.823 6.018 -4.340 1.00 0.00 H ATOM 1010 HD11 LEU A 69 2.901 4.089 -5.032 1.00 0.00 H ATOM 1011 HD12 LEU A 69 1.988 5.551 -4.590 1.00 0.00 H ATOM 1012 HD13 LEU A 69 3.244 5.633 -5.849 1.00 0.00 H ATOM 1013 HD21 LEU A 69 2.368 6.425 -2.789 1.00 0.00 H ATOM 1014 HD22 LEU A 69 3.812 6.137 -1.789 1.00 0.00 H ATOM 1015 HD23 LEU A 69 3.801 7.464 -2.977 1.00 0.00 H