ATOM 1 N THR A 24 -17.742 -4.249 4.493 1.00 0.00 N ATOM 2 CA THR A 24 -16.710 -5.264 4.848 1.00 0.00 C ATOM 3 C THR A 24 -15.313 -4.643 4.760 1.00 0.00 C ATOM 4 O THR A 24 -14.693 -4.657 3.716 1.00 0.00 O ATOM 5 CB THR A 24 -16.873 -6.373 3.808 1.00 0.00 C ATOM 6 OG1 THR A 24 -17.380 -5.818 2.602 1.00 0.00 O ATOM 7 CG2 THR A 24 -17.844 -7.431 4.334 1.00 0.00 C ATOM 8 H THR A 24 -18.729 -4.383 4.793 1.00 0.00 H ATOM 9 HA THR A 24 -16.889 -5.656 5.837 1.00 0.00 H ATOM 10 HB THR A 24 -15.915 -6.833 3.618 1.00 0.00 H ATOM 11 HG1 THR A 24 -18.245 -6.201 2.440 1.00 0.00 H ATOM 12 HG21 THR A 24 -18.751 -6.951 4.669 1.00 0.00 H ATOM 13 HG22 THR A 24 -18.077 -8.131 3.545 1.00 0.00 H ATOM 14 HG23 THR A 24 -17.389 -7.958 5.160 1.00 0.00 H ATOM 15 N PRO A 25 -14.865 -4.116 5.867 1.00 0.00 N ATOM 16 CA PRO A 25 -13.531 -3.470 5.916 1.00 0.00 C ATOM 17 C PRO A 25 -12.425 -4.508 5.713 1.00 0.00 C ATOM 18 O PRO A 25 -11.319 -4.186 5.325 1.00 0.00 O ATOM 19 CB PRO A 25 -13.473 -2.874 7.320 1.00 0.00 C ATOM 20 CG PRO A 25 -14.458 -3.668 8.119 1.00 0.00 C ATOM 21 CD PRO A 25 -15.546 -4.106 7.172 1.00 0.00 C ATOM 22 HA PRO A 25 -13.460 -2.687 5.179 1.00 0.00 H ATOM 23 HB2 PRO A 25 -12.478 -2.980 7.731 1.00 0.00 H ATOM 24 HB3 PRO A 25 -13.766 -1.836 7.300 1.00 0.00 H ATOM 25 HG2 PRO A 25 -13.970 -4.531 8.549 1.00 0.00 H ATOM 26 HG3 PRO A 25 -14.880 -3.054 8.899 1.00 0.00 H ATOM 27 HD2 PRO A 25 -15.907 -5.090 7.441 1.00 0.00 H ATOM 28 HD3 PRO A 25 -16.354 -3.392 7.166 1.00 0.00 H ATOM 29 N VAL A 26 -12.716 -5.753 5.976 1.00 0.00 N ATOM 30 CA VAL A 26 -11.687 -6.817 5.794 1.00 0.00 C ATOM 31 C VAL A 26 -11.323 -6.958 4.313 1.00 0.00 C ATOM 32 O VAL A 26 -10.192 -7.236 3.966 1.00 0.00 O ATOM 33 CB VAL A 26 -12.349 -8.095 6.309 1.00 0.00 C ATOM 34 CG1 VAL A 26 -11.436 -9.292 6.033 1.00 0.00 C ATOM 35 CG2 VAL A 26 -12.585 -7.970 7.816 1.00 0.00 C ATOM 36 H VAL A 26 -13.667 -6.004 6.315 1.00 0.00 H ATOM 37 HA VAL A 26 -10.809 -6.597 6.379 1.00 0.00 H ATOM 38 HB VAL A 26 -13.294 -8.239 5.805 1.00 0.00 H ATOM 39 HG11 VAL A 26 -10.453 -8.939 5.761 1.00 0.00 H ATOM 40 HG12 VAL A 26 -11.367 -9.904 6.920 1.00 0.00 H ATOM 41 HG13 VAL A 26 -11.846 -9.878 5.223 1.00 0.00 H ATOM 42 HG21 VAL A 26 -11.988 -7.159 8.206 1.00 0.00 H ATOM 43 HG22 VAL A 26 -13.630 -7.770 8.001 1.00 0.00 H ATOM 44 HG23 VAL A 26 -12.302 -8.891 8.303 1.00 0.00 H ATOM 45 N LEU A 27 -12.273 -6.769 3.438 1.00 0.00 N ATOM 46 CA LEU A 27 -11.983 -6.896 1.981 1.00 0.00 C ATOM 47 C LEU A 27 -10.889 -5.908 1.570 1.00 0.00 C ATOM 48 O LEU A 27 -10.053 -6.199 0.739 1.00 0.00 O ATOM 49 CB LEU A 27 -13.300 -6.549 1.286 1.00 0.00 C ATOM 50 CG LEU A 27 -13.397 -7.309 -0.037 1.00 0.00 C ATOM 51 CD1 LEU A 27 -12.153 -7.024 -0.881 1.00 0.00 C ATOM 52 CD2 LEU A 27 -13.487 -8.810 0.246 1.00 0.00 C ATOM 53 H LEU A 27 -13.233 -6.528 3.759 1.00 0.00 H ATOM 54 HA LEU A 27 -11.693 -7.906 1.739 1.00 0.00 H ATOM 55 HB2 LEU A 27 -14.127 -6.828 1.923 1.00 0.00 H ATOM 56 HB3 LEU A 27 -13.337 -5.487 1.092 1.00 0.00 H ATOM 57 HG LEU A 27 -14.278 -6.988 -0.573 1.00 0.00 H ATOM 58 HD11 LEU A 27 -11.931 -5.968 -0.849 1.00 0.00 H ATOM 59 HD12 LEU A 27 -11.315 -7.580 -0.486 1.00 0.00 H ATOM 60 HD13 LEU A 27 -12.335 -7.324 -1.902 1.00 0.00 H ATOM 61 HD21 LEU A 27 -13.438 -8.980 1.311 1.00 0.00 H ATOM 62 HD22 LEU A 27 -14.421 -9.194 -0.137 1.00 0.00 H ATOM 63 HD23 LEU A 27 -12.664 -9.318 -0.237 1.00 0.00 H ATOM 64 N VAL A 28 -10.894 -4.739 2.147 1.00 0.00 N ATOM 65 CA VAL A 28 -9.865 -3.721 1.790 1.00 0.00 C ATOM 66 C VAL A 28 -8.460 -4.255 2.083 1.00 0.00 C ATOM 67 O VAL A 28 -7.545 -4.081 1.303 1.00 0.00 O ATOM 68 CB VAL A 28 -10.186 -2.522 2.680 1.00 0.00 C ATOM 69 CG1 VAL A 28 -9.076 -1.476 2.558 1.00 0.00 C ATOM 70 CG2 VAL A 28 -11.517 -1.909 2.238 1.00 0.00 C ATOM 71 H VAL A 28 -11.621 -4.514 2.856 1.00 0.00 H ATOM 72 HA VAL A 28 -9.954 -3.443 0.752 1.00 0.00 H ATOM 73 HB VAL A 28 -10.261 -2.847 3.707 1.00 0.00 H ATOM 74 HG11 VAL A 28 -8.406 -1.753 1.759 1.00 0.00 H ATOM 75 HG12 VAL A 28 -9.514 -0.511 2.342 1.00 0.00 H ATOM 76 HG13 VAL A 28 -8.528 -1.423 3.486 1.00 0.00 H ATOM 77 HG21 VAL A 28 -11.663 -2.088 1.183 1.00 0.00 H ATOM 78 HG22 VAL A 28 -12.324 -2.363 2.794 1.00 0.00 H ATOM 79 HG23 VAL A 28 -11.504 -0.845 2.425 1.00 0.00 H ATOM 80 N ILE A 29 -8.281 -4.901 3.203 1.00 0.00 N ATOM 81 CA ILE A 29 -6.937 -5.454 3.538 1.00 0.00 C ATOM 82 C ILE A 29 -6.552 -6.555 2.546 1.00 0.00 C ATOM 83 O ILE A 29 -5.408 -6.682 2.158 1.00 0.00 O ATOM 84 CB ILE A 29 -7.088 -6.031 4.945 1.00 0.00 C ATOM 85 CG1 ILE A 29 -7.445 -4.906 5.919 1.00 0.00 C ATOM 86 CG2 ILE A 29 -5.771 -6.677 5.377 1.00 0.00 C ATOM 87 CD1 ILE A 29 -7.771 -5.502 7.290 1.00 0.00 C ATOM 88 H ILE A 29 -9.074 -5.028 3.863 1.00 0.00 H ATOM 89 HA ILE A 29 -6.195 -4.671 3.539 1.00 0.00 H ATOM 90 HB ILE A 29 -7.871 -6.774 4.947 1.00 0.00 H ATOM 91 HG12 ILE A 29 -6.608 -4.230 6.010 1.00 0.00 H ATOM 92 HG13 ILE A 29 -8.305 -4.369 5.549 1.00 0.00 H ATOM 93 HG21 ILE A 29 -4.944 -6.131 4.948 1.00 0.00 H ATOM 94 HG22 ILE A 29 -5.696 -6.657 6.454 1.00 0.00 H ATOM 95 HG23 ILE A 29 -5.744 -7.701 5.032 1.00 0.00 H ATOM 96 HD11 ILE A 29 -7.977 -6.557 7.184 1.00 0.00 H ATOM 97 HD12 ILE A 29 -6.929 -5.364 7.952 1.00 0.00 H ATOM 98 HD13 ILE A 29 -8.638 -5.006 7.701 1.00 0.00 H ATOM 99 N LEU A 30 -7.499 -7.351 2.136 1.00 0.00 N ATOM 100 CA LEU A 30 -7.189 -8.452 1.178 1.00 0.00 C ATOM 101 C LEU A 30 -6.661 -7.880 -0.141 1.00 0.00 C ATOM 102 O LEU A 30 -5.707 -8.376 -0.706 1.00 0.00 O ATOM 103 CB LEU A 30 -8.523 -9.164 0.958 1.00 0.00 C ATOM 104 CG LEU A 30 -9.006 -9.765 2.277 1.00 0.00 C ATOM 105 CD1 LEU A 30 -10.306 -10.534 2.041 1.00 0.00 C ATOM 106 CD2 LEU A 30 -7.940 -10.720 2.817 1.00 0.00 C ATOM 107 H LEU A 30 -8.472 -7.220 2.479 1.00 0.00 H ATOM 108 HA LEU A 30 -6.474 -9.135 1.607 1.00 0.00 H ATOM 109 HB2 LEU A 30 -9.254 -8.455 0.596 1.00 0.00 H ATOM 110 HB3 LEU A 30 -8.395 -9.952 0.231 1.00 0.00 H ATOM 111 HG LEU A 30 -9.180 -8.973 2.991 1.00 0.00 H ATOM 112 HD11 LEU A 30 -10.705 -10.278 1.070 1.00 0.00 H ATOM 113 HD12 LEU A 30 -10.110 -11.595 2.081 1.00 0.00 H ATOM 114 HD13 LEU A 30 -11.023 -10.272 2.805 1.00 0.00 H ATOM 115 HD21 LEU A 30 -7.411 -11.173 1.991 1.00 0.00 H ATOM 116 HD22 LEU A 30 -7.243 -10.170 3.432 1.00 0.00 H ATOM 117 HD23 LEU A 30 -8.412 -11.490 3.408 1.00 0.00 H ATOM 118 N LEU A 31 -7.275 -6.842 -0.637 1.00 0.00 N ATOM 119 CA LEU A 31 -6.803 -6.234 -1.915 1.00 0.00 C ATOM 120 C LEU A 31 -5.382 -5.686 -1.752 1.00 0.00 C ATOM 121 O LEU A 31 -4.538 -5.859 -2.608 1.00 0.00 O ATOM 122 CB LEU A 31 -7.788 -5.101 -2.200 1.00 0.00 C ATOM 123 CG LEU A 31 -7.446 -4.458 -3.544 1.00 0.00 C ATOM 124 CD1 LEU A 31 -7.827 -5.410 -4.679 1.00 0.00 C ATOM 125 CD2 LEU A 31 -8.225 -3.149 -3.694 1.00 0.00 C ATOM 126 H LEU A 31 -8.096 -6.439 -0.143 1.00 0.00 H ATOM 127 HA LEU A 31 -6.837 -6.960 -2.712 1.00 0.00 H ATOM 128 HB2 LEU A 31 -8.793 -5.498 -2.234 1.00 0.00 H ATOM 129 HB3 LEU A 31 -7.719 -4.358 -1.420 1.00 0.00 H ATOM 130 HG LEU A 31 -6.386 -4.255 -3.587 1.00 0.00 H ATOM 131 HD11 LEU A 31 -8.827 -5.783 -4.516 1.00 0.00 H ATOM 132 HD12 LEU A 31 -7.790 -4.881 -5.620 1.00 0.00 H ATOM 133 HD13 LEU A 31 -7.133 -6.237 -4.703 1.00 0.00 H ATOM 134 HD21 LEU A 31 -7.985 -2.492 -2.872 1.00 0.00 H ATOM 135 HD22 LEU A 31 -7.954 -2.673 -4.625 1.00 0.00 H ATOM 136 HD23 LEU A 31 -9.284 -3.358 -3.691 1.00 0.00 H ATOM 137 N GLY A 32 -5.110 -5.029 -0.658 1.00 0.00 N ATOM 138 CA GLY A 32 -3.742 -4.477 -0.442 1.00 0.00 C ATOM 139 C GLY A 32 -2.739 -5.627 -0.335 1.00 0.00 C ATOM 140 O GLY A 32 -1.630 -5.546 -0.825 1.00 0.00 O ATOM 141 H GLY A 32 -5.847 -4.892 0.064 1.00 0.00 H ATOM 142 HA2 GLY A 32 -3.725 -3.904 0.472 1.00 0.00 H ATOM 143 HA3 GLY A 32 -3.476 -3.840 -1.274 1.00 0.00 H ATOM 144 N VAL A 33 -3.122 -6.699 0.303 1.00 0.00 N ATOM 145 CA VAL A 33 -2.192 -7.854 0.456 1.00 0.00 C ATOM 146 C VAL A 33 -1.747 -8.365 -0.918 1.00 0.00 C ATOM 147 O VAL A 33 -0.584 -8.632 -1.146 1.00 0.00 O ATOM 148 CB VAL A 33 -3.011 -8.924 1.180 1.00 0.00 C ATOM 149 CG1 VAL A 33 -2.233 -10.241 1.198 1.00 0.00 C ATOM 150 CG2 VAL A 33 -3.281 -8.472 2.617 1.00 0.00 C ATOM 151 H VAL A 33 -4.080 -6.748 0.705 1.00 0.00 H ATOM 152 HA VAL A 33 -1.338 -7.576 1.053 1.00 0.00 H ATOM 153 HB VAL A 33 -3.950 -9.068 0.664 1.00 0.00 H ATOM 154 HG11 VAL A 33 -1.214 -10.061 0.889 1.00 0.00 H ATOM 155 HG12 VAL A 33 -2.239 -10.649 2.198 1.00 0.00 H ATOM 156 HG13 VAL A 33 -2.697 -10.942 0.521 1.00 0.00 H ATOM 157 HG21 VAL A 33 -3.032 -7.426 2.719 1.00 0.00 H ATOM 158 HG22 VAL A 33 -4.325 -8.618 2.850 1.00 0.00 H ATOM 159 HG23 VAL A 33 -2.675 -9.054 3.297 1.00 0.00 H ATOM 160 N VAL A 34 -2.669 -8.509 -1.829 1.00 0.00 N ATOM 161 CA VAL A 34 -2.309 -8.991 -3.193 1.00 0.00 C ATOM 162 C VAL A 34 -1.313 -8.037 -3.860 1.00 0.00 C ATOM 163 O VAL A 34 -0.379 -8.459 -4.514 1.00 0.00 O ATOM 164 CB VAL A 34 -3.630 -9.007 -3.961 1.00 0.00 C ATOM 165 CG1 VAL A 34 -3.368 -9.354 -5.428 1.00 0.00 C ATOM 166 CG2 VAL A 34 -4.560 -10.056 -3.348 1.00 0.00 C ATOM 167 H VAL A 34 -3.661 -8.295 -1.600 1.00 0.00 H ATOM 168 HA VAL A 34 -1.902 -9.988 -3.145 1.00 0.00 H ATOM 169 HB VAL A 34 -4.093 -8.033 -3.899 1.00 0.00 H ATOM 170 HG11 VAL A 34 -2.758 -10.244 -5.483 1.00 0.00 H ATOM 171 HG12 VAL A 34 -4.308 -9.530 -5.930 1.00 0.00 H ATOM 172 HG13 VAL A 34 -2.853 -8.534 -5.905 1.00 0.00 H ATOM 173 HG21 VAL A 34 -3.973 -10.877 -2.964 1.00 0.00 H ATOM 174 HG22 VAL A 34 -5.125 -9.610 -2.542 1.00 0.00 H ATOM 175 HG23 VAL A 34 -5.239 -10.422 -4.104 1.00 0.00 H ATOM 176 N GLY A 35 -1.504 -6.756 -3.707 1.00 0.00 N ATOM 177 CA GLY A 35 -0.565 -5.784 -4.337 1.00 0.00 C ATOM 178 C GLY A 35 0.854 -6.016 -3.810 1.00 0.00 C ATOM 179 O GLY A 35 1.817 -5.956 -4.548 1.00 0.00 O ATOM 180 H GLY A 35 -2.314 -6.412 -3.151 1.00 0.00 H ATOM 181 HA2 GLY A 35 -0.874 -4.778 -4.097 1.00 0.00 H ATOM 182 HA3 GLY A 35 -0.579 -5.919 -5.410 1.00 0.00 H ATOM 183 N LEU A 36 0.994 -6.278 -2.539 1.00 0.00 N ATOM 184 CA LEU A 36 2.354 -6.515 -1.972 1.00 0.00 C ATOM 185 C LEU A 36 3.022 -7.710 -2.660 1.00 0.00 C ATOM 186 O LEU A 36 4.210 -7.708 -2.915 1.00 0.00 O ATOM 187 CB LEU A 36 2.119 -6.818 -0.491 1.00 0.00 C ATOM 188 CG LEU A 36 3.463 -6.988 0.217 1.00 0.00 C ATOM 189 CD1 LEU A 36 4.146 -5.626 0.347 1.00 0.00 C ATOM 190 CD2 LEU A 36 3.234 -7.576 1.612 1.00 0.00 C ATOM 191 H LEU A 36 0.158 -6.320 -1.922 1.00 0.00 H ATOM 192 HA LEU A 36 2.963 -5.632 -2.074 1.00 0.00 H ATOM 193 HB2 LEU A 36 1.575 -6.001 -0.040 1.00 0.00 H ATOM 194 HB3 LEU A 36 1.546 -7.728 -0.396 1.00 0.00 H ATOM 195 HG LEU A 36 4.091 -7.652 -0.358 1.00 0.00 H ATOM 196 HD11 LEU A 36 3.432 -4.844 0.133 1.00 0.00 H ATOM 197 HD12 LEU A 36 4.521 -5.505 1.352 1.00 0.00 H ATOM 198 HD13 LEU A 36 4.966 -5.566 -0.353 1.00 0.00 H ATOM 199 HD21 LEU A 36 2.235 -7.982 1.672 1.00 0.00 H ATOM 200 HD22 LEU A 36 3.953 -8.361 1.794 1.00 0.00 H ATOM 201 HD23 LEU A 36 3.353 -6.800 2.354 1.00 0.00 H ATOM 202 N SER A 37 2.269 -8.733 -2.956 1.00 0.00 N ATOM 203 CA SER A 37 2.859 -9.932 -3.620 1.00 0.00 C ATOM 204 C SER A 37 3.519 -9.547 -4.950 1.00 0.00 C ATOM 205 O SER A 37 4.637 -9.932 -5.232 1.00 0.00 O ATOM 206 CB SER A 37 1.672 -10.864 -3.861 1.00 0.00 C ATOM 207 OG SER A 37 2.149 -12.154 -4.223 1.00 0.00 O ATOM 208 H SER A 37 1.256 -8.716 -2.723 1.00 0.00 H ATOM 209 HA SER A 37 3.574 -10.409 -2.969 1.00 0.00 H ATOM 210 HB2 SER A 37 1.086 -10.944 -2.960 1.00 0.00 H ATOM 211 HB3 SER A 37 1.055 -10.462 -4.653 1.00 0.00 H ATOM 212 HG SER A 37 2.199 -12.193 -5.181 1.00 0.00 H ATOM 213 N ALA A 38 2.838 -8.795 -5.770 1.00 0.00 N ATOM 214 CA ALA A 38 3.447 -8.359 -7.061 1.00 0.00 C ATOM 215 C ALA A 38 4.787 -7.661 -6.808 1.00 0.00 C ATOM 216 O ALA A 38 5.706 -7.757 -7.598 1.00 0.00 O ATOM 217 CB ALA A 38 2.440 -7.379 -7.664 1.00 0.00 C ATOM 218 H ALA A 38 1.869 -8.503 -5.527 1.00 0.00 H ATOM 219 HA ALA A 38 3.580 -9.202 -7.719 1.00 0.00 H ATOM 220 HB1 ALA A 38 1.476 -7.859 -7.747 1.00 0.00 H ATOM 221 HB2 ALA A 38 2.777 -7.075 -8.644 1.00 0.00 H ATOM 222 HB3 ALA A 38 2.357 -6.512 -7.027 1.00 0.00 H ATOM 223 N LEU A 39 4.903 -6.957 -5.717 1.00 0.00 N ATOM 224 CA LEU A 39 6.181 -6.253 -5.413 1.00 0.00 C ATOM 225 C LEU A 39 6.916 -6.944 -4.261 1.00 0.00 C ATOM 226 O LEU A 39 6.518 -6.854 -3.116 1.00 0.00 O ATOM 227 CB LEU A 39 5.762 -4.839 -5.010 1.00 0.00 C ATOM 228 CG LEU A 39 7.010 -3.988 -4.776 1.00 0.00 C ATOM 229 CD1 LEU A 39 7.658 -3.651 -6.120 1.00 0.00 C ATOM 230 CD2 LEU A 39 6.613 -2.694 -4.062 1.00 0.00 C ATOM 231 H LEU A 39 4.100 -6.882 -5.060 1.00 0.00 H ATOM 232 HA LEU A 39 6.807 -6.214 -6.290 1.00 0.00 H ATOM 233 HB2 LEU A 39 5.170 -4.402 -5.800 1.00 0.00 H ATOM 234 HB3 LEU A 39 5.181 -4.880 -4.102 1.00 0.00 H ATOM 235 HG LEU A 39 7.712 -4.539 -4.167 1.00 0.00 H ATOM 236 HD11 LEU A 39 6.900 -3.308 -6.809 1.00 0.00 H ATOM 237 HD12 LEU A 39 8.394 -2.874 -5.979 1.00 0.00 H ATOM 238 HD13 LEU A 39 8.137 -4.532 -6.520 1.00 0.00 H ATOM 239 HD21 LEU A 39 5.652 -2.825 -3.586 1.00 0.00 H ATOM 240 HD22 LEU A 39 7.355 -2.455 -3.315 1.00 0.00 H ATOM 241 HD23 LEU A 39 6.553 -1.890 -4.780 1.00 0.00 H ATOM 242 N THR A 40 7.980 -7.640 -4.554 1.00 0.00 N ATOM 243 CA THR A 40 8.729 -8.348 -3.476 1.00 0.00 C ATOM 244 C THR A 40 10.238 -8.285 -3.734 1.00 0.00 C ATOM 245 O THR A 40 10.959 -9.230 -3.481 1.00 0.00 O ATOM 246 CB THR A 40 8.233 -9.794 -3.537 1.00 0.00 C ATOM 247 OG1 THR A 40 8.800 -10.535 -2.465 1.00 0.00 O ATOM 248 CG2 THR A 40 8.649 -10.418 -4.870 1.00 0.00 C ATOM 249 H THR A 40 8.301 -7.708 -5.540 1.00 0.00 H ATOM 250 HA THR A 40 8.495 -7.921 -2.513 1.00 0.00 H ATOM 251 HB THR A 40 7.157 -9.810 -3.458 1.00 0.00 H ATOM 252 HG1 THR A 40 9.021 -11.411 -2.793 1.00 0.00 H ATOM 253 HG21 THR A 40 8.406 -9.741 -5.675 1.00 0.00 H ATOM 254 HG22 THR A 40 9.712 -10.605 -4.864 1.00 0.00 H ATOM 255 HG23 THR A 40 8.120 -11.350 -5.011 1.00 0.00 H ATOM 256 N GLY A 41 10.724 -7.184 -4.238 1.00 0.00 N ATOM 257 CA GLY A 41 12.184 -7.079 -4.522 1.00 0.00 C ATOM 258 C GLY A 41 12.700 -5.711 -4.072 1.00 0.00 C ATOM 259 O GLY A 41 12.016 -4.713 -4.182 1.00 0.00 O ATOM 260 H GLY A 41 10.094 -6.383 -4.444 1.00 0.00 H ATOM 261 HA2 GLY A 41 12.355 -7.193 -5.582 1.00 0.00 H ATOM 262 HA3 GLY A 41 12.710 -7.857 -3.986 1.00 0.00 H ATOM 263 N TYR A 42 13.902 -5.656 -3.562 1.00 0.00 N ATOM 264 CA TYR A 42 14.462 -4.349 -3.108 1.00 0.00 C ATOM 265 C TYR A 42 14.705 -3.425 -4.306 1.00 0.00 C ATOM 266 O TYR A 42 14.559 -3.818 -5.447 1.00 0.00 O ATOM 267 CB TYR A 42 15.787 -4.701 -2.432 1.00 0.00 C ATOM 268 CG TYR A 42 16.832 -4.977 -3.487 1.00 0.00 C ATOM 269 CD1 TYR A 42 16.987 -6.272 -3.997 1.00 0.00 C ATOM 270 CD2 TYR A 42 17.649 -3.939 -3.953 1.00 0.00 C ATOM 271 CE1 TYR A 42 17.955 -6.527 -4.976 1.00 0.00 C ATOM 272 CE2 TYR A 42 18.617 -4.195 -4.931 1.00 0.00 C ATOM 273 CZ TYR A 42 18.771 -5.490 -5.442 1.00 0.00 C ATOM 274 OH TYR A 42 19.726 -5.743 -6.406 1.00 0.00 O ATOM 275 H TYR A 42 14.467 -6.523 -3.470 1.00 0.00 H ATOM 276 HA TYR A 42 13.799 -3.881 -2.398 1.00 0.00 H ATOM 277 HB2 TYR A 42 16.106 -3.874 -1.814 1.00 0.00 H ATOM 278 HB3 TYR A 42 15.656 -5.580 -1.818 1.00 0.00 H ATOM 279 HD1 TYR A 42 16.358 -7.072 -3.638 1.00 0.00 H ATOM 280 HD2 TYR A 42 17.530 -2.940 -3.559 1.00 0.00 H ATOM 281 HE1 TYR A 42 18.074 -7.526 -5.369 1.00 0.00 H ATOM 282 HE2 TYR A 42 19.247 -3.394 -5.291 1.00 0.00 H ATOM 283 HH TYR A 42 20.354 -5.017 -6.399 1.00 0.00 H ATOM 284 N LEU A 43 15.080 -2.200 -4.053 1.00 0.00 N ATOM 285 CA LEU A 43 15.317 -1.243 -5.172 1.00 0.00 C ATOM 286 C LEU A 43 15.865 0.079 -4.623 1.00 0.00 C ATOM 287 O LEU A 43 15.314 0.654 -3.706 1.00 0.00 O ATOM 288 CB LEU A 43 13.944 -1.028 -5.809 1.00 0.00 C ATOM 289 CG LEU A 43 14.084 -0.130 -7.039 1.00 0.00 C ATOM 290 CD1 LEU A 43 14.758 -0.911 -8.170 1.00 0.00 C ATOM 291 CD2 LEU A 43 12.698 0.329 -7.495 1.00 0.00 C ATOM 292 H LEU A 43 15.216 -1.892 -3.069 1.00 0.00 H ATOM 293 HA LEU A 43 15.998 -1.665 -5.895 1.00 0.00 H ATOM 294 HB2 LEU A 43 13.531 -1.982 -6.103 1.00 0.00 H ATOM 295 HB3 LEU A 43 13.287 -0.555 -5.095 1.00 0.00 H ATOM 296 HG LEU A 43 14.687 0.732 -6.789 1.00 0.00 H ATOM 297 HD11 LEU A 43 14.519 -1.960 -8.074 1.00 0.00 H ATOM 298 HD12 LEU A 43 14.401 -0.547 -9.122 1.00 0.00 H ATOM 299 HD13 LEU A 43 15.828 -0.778 -8.112 1.00 0.00 H ATOM 300 HD21 LEU A 43 11.948 -0.085 -6.837 1.00 0.00 H ATOM 301 HD22 LEU A 43 12.647 1.407 -7.465 1.00 0.00 H ATOM 302 HD23 LEU A 43 12.519 -0.013 -8.504 1.00 0.00 H ATOM 303 N ASP A 44 16.943 0.565 -5.176 1.00 0.00 N ATOM 304 CA ASP A 44 17.512 1.855 -4.690 1.00 0.00 C ATOM 305 C ASP A 44 16.560 3.011 -5.012 1.00 0.00 C ATOM 306 O ASP A 44 15.493 2.814 -5.558 1.00 0.00 O ATOM 307 CB ASP A 44 18.829 2.017 -5.449 1.00 0.00 C ATOM 308 CG ASP A 44 19.813 0.932 -5.005 1.00 0.00 C ATOM 309 OD1 ASP A 44 19.554 0.305 -3.991 1.00 0.00 O ATOM 310 OD2 ASP A 44 20.808 0.748 -5.686 1.00 0.00 O ATOM 311 H ASP A 44 17.405 0.053 -5.954 1.00 0.00 H ATOM 312 HA ASP A 44 17.702 1.808 -3.629 1.00 0.00 H ATOM 313 HB2 ASP A 44 18.645 1.925 -6.510 1.00 0.00 H ATOM 314 HB3 ASP A 44 19.250 2.989 -5.239 1.00 0.00 H ATOM 315 N TYR A 45 16.938 4.214 -4.679 1.00 0.00 N ATOM 316 CA TYR A 45 16.046 5.378 -4.950 1.00 0.00 C ATOM 317 C TYR A 45 16.551 6.158 -6.167 1.00 0.00 C ATOM 318 O TYR A 45 17.699 6.549 -6.233 1.00 0.00 O ATOM 319 CB TYR A 45 16.125 6.239 -3.690 1.00 0.00 C ATOM 320 CG TYR A 45 15.685 5.425 -2.496 1.00 0.00 C ATOM 321 CD1 TYR A 45 14.321 5.266 -2.222 1.00 0.00 C ATOM 322 CD2 TYR A 45 16.640 4.832 -1.663 1.00 0.00 C ATOM 323 CE1 TYR A 45 13.913 4.513 -1.115 1.00 0.00 C ATOM 324 CE2 TYR A 45 16.232 4.078 -0.556 1.00 0.00 C ATOM 325 CZ TYR A 45 14.869 3.919 -0.281 1.00 0.00 C ATOM 326 OH TYR A 45 14.467 3.177 0.811 1.00 0.00 O ATOM 327 H TYR A 45 17.861 4.362 -4.223 1.00 0.00 H ATOM 328 HA TYR A 45 15.032 5.047 -5.108 1.00 0.00 H ATOM 329 HB2 TYR A 45 17.142 6.571 -3.544 1.00 0.00 H ATOM 330 HB3 TYR A 45 15.478 7.097 -3.798 1.00 0.00 H ATOM 331 HD1 TYR A 45 13.584 5.724 -2.865 1.00 0.00 H ATOM 332 HD2 TYR A 45 17.692 4.954 -1.875 1.00 0.00 H ATOM 333 HE1 TYR A 45 12.861 4.390 -0.903 1.00 0.00 H ATOM 334 HE2 TYR A 45 16.970 3.620 0.087 1.00 0.00 H ATOM 335 HH TYR A 45 13.508 3.195 0.845 1.00 0.00 H ATOM 336 N VAL A 46 15.701 6.388 -7.130 1.00 0.00 N ATOM 337 CA VAL A 46 16.134 7.146 -8.340 1.00 0.00 C ATOM 338 C VAL A 46 15.698 8.610 -8.230 1.00 0.00 C ATOM 339 O VAL A 46 15.673 9.181 -7.158 1.00 0.00 O ATOM 340 CB VAL A 46 15.426 6.463 -9.509 1.00 0.00 C ATOM 341 CG1 VAL A 46 16.299 6.561 -10.762 1.00 0.00 C ATOM 342 CG2 VAL A 46 15.189 4.990 -9.168 1.00 0.00 C ATOM 343 H VAL A 46 14.723 6.043 -7.055 1.00 0.00 H ATOM 344 HA VAL A 46 17.203 7.078 -8.465 1.00 0.00 H ATOM 345 HB VAL A 46 14.479 6.949 -9.691 1.00 0.00 H ATOM 346 HG11 VAL A 46 17.141 7.207 -10.564 1.00 0.00 H ATOM 347 HG12 VAL A 46 16.655 5.577 -11.031 1.00 0.00 H ATOM 348 HG13 VAL A 46 15.717 6.968 -11.575 1.00 0.00 H ATOM 349 HG21 VAL A 46 16.021 4.616 -8.590 1.00 0.00 H ATOM 350 HG22 VAL A 46 14.280 4.895 -8.594 1.00 0.00 H ATOM 351 HG23 VAL A 46 15.100 4.419 -10.081 1.00 0.00 H ATOM 352 N LEU A 47 15.356 9.221 -9.331 1.00 0.00 N ATOM 353 CA LEU A 47 14.936 10.651 -9.290 1.00 0.00 C ATOM 354 C LEU A 47 13.738 10.825 -8.353 1.00 0.00 C ATOM 355 O LEU A 47 13.632 11.804 -7.642 1.00 0.00 O ATOM 356 CB LEU A 47 14.539 10.990 -10.727 1.00 0.00 C ATOM 357 CG LEU A 47 15.769 11.458 -11.503 1.00 0.00 C ATOM 358 CD1 LEU A 47 16.287 12.763 -10.896 1.00 0.00 C ATOM 359 CD2 LEU A 47 16.862 10.389 -11.418 1.00 0.00 C ATOM 360 H LEU A 47 15.377 8.711 -10.237 1.00 0.00 H ATOM 361 HA LEU A 47 15.756 11.277 -8.976 1.00 0.00 H ATOM 362 HB2 LEU A 47 14.125 10.112 -11.202 1.00 0.00 H ATOM 363 HB3 LEU A 47 13.800 11.777 -10.719 1.00 0.00 H ATOM 364 HG LEU A 47 15.502 11.622 -12.537 1.00 0.00 H ATOM 365 HD11 LEU A 47 15.603 13.101 -10.132 1.00 0.00 H ATOM 366 HD12 LEU A 47 17.261 12.596 -10.461 1.00 0.00 H ATOM 367 HD13 LEU A 47 16.363 13.514 -11.669 1.00 0.00 H ATOM 368 HD21 LEU A 47 16.478 9.452 -11.791 1.00 0.00 H ATOM 369 HD22 LEU A 47 17.710 10.694 -12.014 1.00 0.00 H ATOM 370 HD23 LEU A 47 17.169 10.269 -10.390 1.00 0.00 H ATOM 371 N LEU A 48 12.833 9.884 -8.351 1.00 0.00 N ATOM 372 CA LEU A 48 11.643 9.998 -7.461 1.00 0.00 C ATOM 373 C LEU A 48 11.118 8.611 -7.081 1.00 0.00 C ATOM 374 O LEU A 48 10.744 7.834 -7.937 1.00 0.00 O ATOM 375 CB LEU A 48 10.602 10.752 -8.291 1.00 0.00 C ATOM 376 CG LEU A 48 10.388 12.146 -7.701 1.00 0.00 C ATOM 377 CD1 LEU A 48 9.866 13.086 -8.789 1.00 0.00 C ATOM 378 CD2 LEU A 48 9.365 12.066 -6.565 1.00 0.00 C ATOM 379 H LEU A 48 12.940 9.059 -8.975 1.00 0.00 H ATOM 380 HA LEU A 48 11.887 10.565 -6.577 1.00 0.00 H ATOM 381 HB2 LEU A 48 10.951 10.841 -9.310 1.00 0.00 H ATOM 382 HB3 LEU A 48 9.669 10.210 -8.276 1.00 0.00 H ATOM 383 HG LEU A 48 11.325 12.523 -7.319 1.00 0.00 H ATOM 384 HD11 LEU A 48 9.223 12.538 -9.461 1.00 0.00 H ATOM 385 HD12 LEU A 48 9.307 13.890 -8.332 1.00 0.00 H ATOM 386 HD13 LEU A 48 10.699 13.495 -9.341 1.00 0.00 H ATOM 387 HD21 LEU A 48 9.501 11.143 -6.022 1.00 0.00 H ATOM 388 HD22 LEU A 48 9.505 12.902 -5.895 1.00 0.00 H ATOM 389 HD23 LEU A 48 8.367 12.098 -6.976 1.00 0.00 H ATOM 390 N PRO A 49 11.099 8.349 -5.802 1.00 0.00 N ATOM 391 CA PRO A 49 10.613 7.040 -5.301 1.00 0.00 C ATOM 392 C PRO A 49 9.094 6.940 -5.474 1.00 0.00 C ATOM 393 O PRO A 49 8.354 6.866 -4.514 1.00 0.00 O ATOM 394 CB PRO A 49 10.998 7.058 -3.824 1.00 0.00 C ATOM 395 CG PRO A 49 11.075 8.508 -3.467 1.00 0.00 C ATOM 396 CD PRO A 49 11.520 9.235 -4.708 1.00 0.00 C ATOM 397 HA PRO A 49 11.111 6.228 -5.805 1.00 0.00 H ATOM 398 HB2 PRO A 49 10.241 6.561 -3.232 1.00 0.00 H ATOM 399 HB3 PRO A 49 11.959 6.590 -3.679 1.00 0.00 H ATOM 400 HG2 PRO A 49 10.102 8.863 -3.156 1.00 0.00 H ATOM 401 HG3 PRO A 49 11.796 8.658 -2.679 1.00 0.00 H ATOM 402 HD2 PRO A 49 11.028 10.195 -4.782 1.00 0.00 H ATOM 403 HD3 PRO A 49 12.593 9.353 -4.717 1.00 0.00 H ATOM 404 N ALA A 50 8.626 6.933 -6.693 1.00 0.00 N ATOM 405 CA ALA A 50 7.156 6.837 -6.930 1.00 0.00 C ATOM 406 C ALA A 50 6.600 5.562 -6.288 1.00 0.00 C ATOM 407 O ALA A 50 5.472 5.522 -5.839 1.00 0.00 O ATOM 408 CB ALA A 50 7.003 6.780 -8.450 1.00 0.00 C ATOM 409 H ALA A 50 9.280 6.992 -7.501 1.00 0.00 H ATOM 410 HA ALA A 50 6.653 7.708 -6.540 1.00 0.00 H ATOM 411 HB1 ALA A 50 7.047 5.752 -8.778 1.00 0.00 H ATOM 412 HB2 ALA A 50 6.051 7.207 -8.733 1.00 0.00 H ATOM 413 HB3 ALA A 50 7.801 7.341 -8.914 1.00 0.00 H ATOM 414 N LEU A 51 7.385 4.518 -6.245 1.00 0.00 N ATOM 415 CA LEU A 51 6.901 3.242 -5.639 1.00 0.00 C ATOM 416 C LEU A 51 6.691 3.416 -4.132 1.00 0.00 C ATOM 417 O LEU A 51 5.661 3.062 -3.593 1.00 0.00 O ATOM 418 CB LEU A 51 8.014 2.228 -5.914 1.00 0.00 C ATOM 419 CG LEU A 51 7.568 0.838 -5.450 1.00 0.00 C ATOM 420 CD1 LEU A 51 6.488 0.304 -6.391 1.00 0.00 C ATOM 421 CD2 LEU A 51 8.767 -0.114 -5.464 1.00 0.00 C ATOM 422 H LEU A 51 8.348 4.577 -6.633 1.00 0.00 H ATOM 423 HA LEU A 51 5.987 2.923 -6.113 1.00 0.00 H ATOM 424 HB2 LEU A 51 8.225 2.204 -6.973 1.00 0.00 H ATOM 425 HB3 LEU A 51 8.904 2.516 -5.375 1.00 0.00 H ATOM 426 HG LEU A 51 7.171 0.904 -4.447 1.00 0.00 H ATOM 427 HD11 LEU A 51 6.457 0.910 -7.285 1.00 0.00 H ATOM 428 HD12 LEU A 51 6.715 -0.718 -6.658 1.00 0.00 H ATOM 429 HD13 LEU A 51 5.528 0.342 -5.897 1.00 0.00 H ATOM 430 HD21 LEU A 51 9.628 0.384 -5.042 1.00 0.00 H ATOM 431 HD22 LEU A 51 8.537 -0.992 -4.878 1.00 0.00 H ATOM 432 HD23 LEU A 51 8.983 -0.406 -6.481 1.00 0.00 H ATOM 433 N ALA A 52 7.662 3.956 -3.448 1.00 0.00 N ATOM 434 CA ALA A 52 7.513 4.166 -1.978 1.00 0.00 C ATOM 435 C ALA A 52 6.260 4.997 -1.684 1.00 0.00 C ATOM 436 O ALA A 52 5.503 4.697 -0.783 1.00 0.00 O ATOM 437 CB ALA A 52 8.771 4.927 -1.562 1.00 0.00 C ATOM 438 H ALA A 52 8.540 4.240 -3.927 1.00 0.00 H ATOM 439 HA ALA A 52 7.468 3.220 -1.464 1.00 0.00 H ATOM 440 HB1 ALA A 52 8.731 5.932 -1.955 1.00 0.00 H ATOM 441 HB2 ALA A 52 9.642 4.422 -1.952 1.00 0.00 H ATOM 442 HB3 ALA A 52 8.829 4.964 -0.484 1.00 0.00 H ATOM 443 N ILE A 53 6.039 6.040 -2.436 1.00 0.00 N ATOM 444 CA ILE A 53 4.824 6.877 -2.214 1.00 0.00 C ATOM 445 C ILE A 53 3.559 6.072 -2.524 1.00 0.00 C ATOM 446 O ILE A 53 2.591 6.113 -1.792 1.00 0.00 O ATOM 447 CB ILE A 53 4.967 8.047 -3.189 1.00 0.00 C ATOM 448 CG1 ILE A 53 6.273 8.792 -2.902 1.00 0.00 C ATOM 449 CG2 ILE A 53 3.786 9.005 -3.014 1.00 0.00 C ATOM 450 CD1 ILE A 53 6.368 9.104 -1.407 1.00 0.00 C ATOM 451 H ILE A 53 6.710 6.289 -3.191 1.00 0.00 H ATOM 452 HA ILE A 53 4.800 7.244 -1.200 1.00 0.00 H ATOM 453 HB ILE A 53 4.978 7.672 -4.202 1.00 0.00 H ATOM 454 HG12 ILE A 53 7.110 8.175 -3.196 1.00 0.00 H ATOM 455 HG13 ILE A 53 6.291 9.715 -3.462 1.00 0.00 H ATOM 456 HG21 ILE A 53 3.358 8.872 -2.031 1.00 0.00 H ATOM 457 HG22 ILE A 53 4.130 10.023 -3.122 1.00 0.00 H ATOM 458 HG23 ILE A 53 3.039 8.795 -3.764 1.00 0.00 H ATOM 459 HD11 ILE A 53 5.375 9.162 -0.987 1.00 0.00 H ATOM 460 HD12 ILE A 53 6.923 8.321 -0.911 1.00 0.00 H ATOM 461 HD13 ILE A 53 6.874 10.048 -1.268 1.00 0.00 H ATOM 462 N PHE A 54 3.560 5.343 -3.606 1.00 0.00 N ATOM 463 CA PHE A 54 2.361 4.529 -3.960 1.00 0.00 C ATOM 464 C PHE A 54 1.975 3.609 -2.797 1.00 0.00 C ATOM 465 O PHE A 54 0.819 3.499 -2.439 1.00 0.00 O ATOM 466 CB PHE A 54 2.790 3.708 -5.176 1.00 0.00 C ATOM 467 CG PHE A 54 1.602 2.954 -5.723 1.00 0.00 C ATOM 468 CD1 PHE A 54 0.716 3.585 -6.605 1.00 0.00 C ATOM 469 CD2 PHE A 54 1.386 1.622 -5.348 1.00 0.00 C ATOM 470 CE1 PHE A 54 -0.384 2.884 -7.113 1.00 0.00 C ATOM 471 CE2 PHE A 54 0.285 0.921 -5.856 1.00 0.00 C ATOM 472 CZ PHE A 54 -0.600 1.553 -6.738 1.00 0.00 C ATOM 473 H PHE A 54 4.396 5.332 -4.224 1.00 0.00 H ATOM 474 HA PHE A 54 1.534 5.171 -4.223 1.00 0.00 H ATOM 475 HB2 PHE A 54 3.177 4.369 -5.937 1.00 0.00 H ATOM 476 HB3 PHE A 54 3.557 3.006 -4.884 1.00 0.00 H ATOM 477 HD1 PHE A 54 0.882 4.612 -6.893 1.00 0.00 H ATOM 478 HD2 PHE A 54 2.069 1.135 -4.668 1.00 0.00 H ATOM 479 HE1 PHE A 54 -1.067 3.371 -7.793 1.00 0.00 H ATOM 480 HE2 PHE A 54 0.119 -0.106 -5.567 1.00 0.00 H ATOM 481 HZ PHE A 54 -1.449 1.012 -7.130 1.00 0.00 H ATOM 482 N ILE A 55 2.931 2.946 -2.205 1.00 0.00 N ATOM 483 CA ILE A 55 2.618 2.054 -1.051 1.00 0.00 C ATOM 484 C ILE A 55 2.074 2.872 0.125 1.00 0.00 C ATOM 485 O ILE A 55 1.116 2.491 0.769 1.00 0.00 O ATOM 486 CB ILE A 55 3.950 1.406 -0.676 1.00 0.00 C ATOM 487 CG1 ILE A 55 4.478 0.596 -1.862 1.00 0.00 C ATOM 488 CG2 ILE A 55 3.746 0.478 0.523 1.00 0.00 C ATOM 489 CD1 ILE A 55 3.405 -0.395 -2.319 1.00 0.00 C ATOM 490 H ILE A 55 3.911 3.038 -2.540 1.00 0.00 H ATOM 491 HA ILE A 55 1.909 1.295 -1.342 1.00 0.00 H ATOM 492 HB ILE A 55 4.664 2.175 -0.417 1.00 0.00 H ATOM 493 HG12 ILE A 55 4.721 1.265 -2.675 1.00 0.00 H ATOM 494 HG13 ILE A 55 5.362 0.054 -1.564 1.00 0.00 H ATOM 495 HG21 ILE A 55 2.712 0.168 0.566 1.00 0.00 H ATOM 496 HG22 ILE A 55 4.377 -0.391 0.417 1.00 0.00 H ATOM 497 HG23 ILE A 55 4.003 1.002 1.432 1.00 0.00 H ATOM 498 HD11 ILE A 55 2.796 -0.680 -1.474 1.00 0.00 H ATOM 499 HD12 ILE A 55 2.783 0.069 -3.071 1.00 0.00 H ATOM 500 HD13 ILE A 55 3.879 -1.272 -2.735 1.00 0.00 H ATOM 501 N GLY A 56 2.682 3.990 0.412 1.00 0.00 N ATOM 502 CA GLY A 56 2.194 4.840 1.536 1.00 0.00 C ATOM 503 C GLY A 56 0.712 5.166 1.338 1.00 0.00 C ATOM 504 O GLY A 56 -0.095 4.994 2.230 1.00 0.00 O ATOM 505 H GLY A 56 3.512 4.287 -0.140 1.00 0.00 H ATOM 506 HA2 GLY A 56 2.759 5.759 1.563 1.00 0.00 H ATOM 507 HA3 GLY A 56 2.325 4.309 2.469 1.00 0.00 H ATOM 508 N LEU A 57 0.345 5.639 0.179 1.00 0.00 N ATOM 509 CA LEU A 57 -1.096 5.918 -0.088 1.00 0.00 C ATOM 510 C LEU A 57 -1.911 4.623 -0.023 1.00 0.00 C ATOM 511 O LEU A 57 -3.031 4.605 0.450 1.00 0.00 O ATOM 512 CB LEU A 57 -1.132 6.503 -1.500 1.00 0.00 C ATOM 513 CG LEU A 57 -2.304 7.478 -1.620 1.00 0.00 C ATOM 514 CD1 LEU A 57 -3.595 6.775 -1.197 1.00 0.00 C ATOM 515 CD2 LEU A 57 -2.059 8.684 -0.710 1.00 0.00 C ATOM 516 H LEU A 57 1.055 5.824 -0.557 1.00 0.00 H ATOM 517 HA LEU A 57 -1.476 6.637 0.619 1.00 0.00 H ATOM 518 HB2 LEU A 57 -0.207 7.025 -1.696 1.00 0.00 H ATOM 519 HB3 LEU A 57 -1.255 5.706 -2.217 1.00 0.00 H ATOM 520 HG LEU A 57 -2.393 7.809 -2.645 1.00 0.00 H ATOM 521 HD11 LEU A 57 -3.589 5.760 -1.565 1.00 0.00 H ATOM 522 HD12 LEU A 57 -3.663 6.767 -0.119 1.00 0.00 H ATOM 523 HD13 LEU A 57 -4.443 7.303 -1.608 1.00 0.00 H ATOM 524 HD21 LEU A 57 -1.189 8.501 -0.097 1.00 0.00 H ATOM 525 HD22 LEU A 57 -1.895 9.564 -1.314 1.00 0.00 H ATOM 526 HD23 LEU A 57 -2.920 8.838 -0.076 1.00 0.00 H ATOM 527 N THR A 58 -1.361 3.540 -0.499 1.00 0.00 N ATOM 528 CA THR A 58 -2.104 2.247 -0.466 1.00 0.00 C ATOM 529 C THR A 58 -2.342 1.801 0.980 1.00 0.00 C ATOM 530 O THR A 58 -3.443 1.454 1.360 1.00 0.00 O ATOM 531 CB THR A 58 -1.191 1.250 -1.183 1.00 0.00 C ATOM 532 OG1 THR A 58 -0.917 1.720 -2.495 1.00 0.00 O ATOM 533 CG2 THR A 58 -1.880 -0.112 -1.258 1.00 0.00 C ATOM 534 H THR A 58 -0.405 3.579 -0.904 1.00 0.00 H ATOM 535 HA THR A 58 -3.039 2.334 -0.994 1.00 0.00 H ATOM 536 HB THR A 58 -0.267 1.151 -0.635 1.00 0.00 H ATOM 537 HG1 THR A 58 -1.741 2.031 -2.877 1.00 0.00 H ATOM 538 HG21 THR A 58 -2.891 0.014 -1.616 1.00 0.00 H ATOM 539 HG22 THR A 58 -1.336 -0.755 -1.935 1.00 0.00 H ATOM 540 HG23 THR A 58 -1.900 -0.560 -0.275 1.00 0.00 H ATOM 541 N ILE A 59 -1.314 1.795 1.784 1.00 0.00 N ATOM 542 CA ILE A 59 -1.481 1.402 3.214 1.00 0.00 C ATOM 543 C ILE A 59 -2.340 2.424 3.967 1.00 0.00 C ATOM 544 O ILE A 59 -3.204 2.065 4.743 1.00 0.00 O ATOM 545 CB ILE A 59 -0.061 1.359 3.777 1.00 0.00 C ATOM 546 CG1 ILE A 59 0.739 0.280 3.043 1.00 0.00 C ATOM 547 CG2 ILE A 59 -0.111 1.024 5.269 1.00 0.00 C ATOM 548 CD1 ILE A 59 2.205 0.355 3.473 1.00 0.00 C ATOM 549 H ILE A 59 -0.373 2.054 1.424 1.00 0.00 H ATOM 550 HA ILE A 59 -1.927 0.422 3.280 1.00 0.00 H ATOM 551 HB ILE A 59 0.412 2.321 3.638 1.00 0.00 H ATOM 552 HG12 ILE A 59 0.339 -0.693 3.288 1.00 0.00 H ATOM 553 HG13 ILE A 59 0.669 0.442 1.978 1.00 0.00 H ATOM 554 HG21 ILE A 59 -1.134 0.838 5.562 1.00 0.00 H ATOM 555 HG22 ILE A 59 0.485 0.143 5.459 1.00 0.00 H ATOM 556 HG23 ILE A 59 0.282 1.853 5.837 1.00 0.00 H ATOM 557 HD11 ILE A 59 2.601 1.331 3.235 1.00 0.00 H ATOM 558 HD12 ILE A 59 2.278 0.186 4.538 1.00 0.00 H ATOM 559 HD13 ILE A 59 2.772 -0.401 2.950 1.00 0.00 H ATOM 560 N TYR A 60 -2.121 3.692 3.747 1.00 0.00 N ATOM 561 CA TYR A 60 -2.943 4.717 4.456 1.00 0.00 C ATOM 562 C TYR A 60 -4.424 4.533 4.102 1.00 0.00 C ATOM 563 O TYR A 60 -5.283 4.502 4.961 1.00 0.00 O ATOM 564 CB TYR A 60 -2.446 6.070 3.937 1.00 0.00 C ATOM 565 CG TYR A 60 -1.259 6.535 4.746 1.00 0.00 C ATOM 566 CD1 TYR A 60 -0.153 5.693 4.907 1.00 0.00 C ATOM 567 CD2 TYR A 60 -1.259 7.810 5.327 1.00 0.00 C ATOM 568 CE1 TYR A 60 0.953 6.125 5.649 1.00 0.00 C ATOM 569 CE2 TYR A 60 -0.153 8.241 6.070 1.00 0.00 C ATOM 570 CZ TYR A 60 0.953 7.398 6.230 1.00 0.00 C ATOM 571 OH TYR A 60 2.044 7.822 6.959 1.00 0.00 O ATOM 572 H TYR A 60 -1.382 3.987 3.078 1.00 0.00 H ATOM 573 HA TYR A 60 -2.797 4.650 5.523 1.00 0.00 H ATOM 574 HB2 TYR A 60 -2.157 5.972 2.901 1.00 0.00 H ATOM 575 HB3 TYR A 60 -3.241 6.798 4.018 1.00 0.00 H ATOM 576 HD1 TYR A 60 -0.152 4.710 4.459 1.00 0.00 H ATOM 577 HD2 TYR A 60 -2.113 8.460 5.203 1.00 0.00 H ATOM 578 HE1 TYR A 60 1.807 5.475 5.772 1.00 0.00 H ATOM 579 HE2 TYR A 60 -0.153 9.223 6.519 1.00 0.00 H ATOM 580 HH TYR A 60 2.829 7.693 6.423 1.00 0.00 H ATOM 581 N ALA A 61 -4.726 4.420 2.837 1.00 0.00 N ATOM 582 CA ALA A 61 -6.144 4.214 2.418 1.00 0.00 C ATOM 583 C ALA A 61 -6.714 2.929 3.023 1.00 0.00 C ATOM 584 O ALA A 61 -7.842 2.893 3.472 1.00 0.00 O ATOM 585 CB ALA A 61 -6.091 4.106 0.894 1.00 0.00 C ATOM 586 H ALA A 61 -3.977 4.484 2.118 1.00 0.00 H ATOM 587 HA ALA A 61 -6.745 5.060 2.703 1.00 0.00 H ATOM 588 HB1 ALA A 61 -5.946 3.074 0.611 1.00 0.00 H ATOM 589 HB2 ALA A 61 -5.271 4.700 0.521 1.00 0.00 H ATOM 590 HB3 ALA A 61 -7.018 4.469 0.475 1.00 0.00 H ATOM 591 N ILE A 62 -5.951 1.872 3.029 1.00 0.00 N ATOM 592 CA ILE A 62 -6.459 0.592 3.601 1.00 0.00 C ATOM 593 C ILE A 62 -6.736 0.736 5.100 1.00 0.00 C ATOM 594 O ILE A 62 -7.758 0.302 5.594 1.00 0.00 O ATOM 595 CB ILE A 62 -5.341 -0.418 3.356 1.00 0.00 C ATOM 596 CG1 ILE A 62 -5.230 -0.690 1.855 1.00 0.00 C ATOM 597 CG2 ILE A 62 -5.661 -1.721 4.089 1.00 0.00 C ATOM 598 CD1 ILE A 62 -3.899 -1.379 1.562 1.00 0.00 C ATOM 599 H ILE A 62 -4.992 1.918 2.627 1.00 0.00 H ATOM 600 HA ILE A 62 -7.352 0.280 3.084 1.00 0.00 H ATOM 601 HB ILE A 62 -4.407 -0.016 3.722 1.00 0.00 H ATOM 602 HG12 ILE A 62 -6.045 -1.328 1.544 1.00 0.00 H ATOM 603 HG13 ILE A 62 -5.278 0.244 1.314 1.00 0.00 H ATOM 604 HG21 ILE A 62 -6.731 -1.828 4.185 1.00 0.00 H ATOM 605 HG22 ILE A 62 -5.265 -2.555 3.528 1.00 0.00 H ATOM 606 HG23 ILE A 62 -5.211 -1.702 5.071 1.00 0.00 H ATOM 607 HD11 ILE A 62 -3.838 -2.298 2.127 1.00 0.00 H ATOM 608 HD12 ILE A 62 -3.832 -1.599 0.508 1.00 0.00 H ATOM 609 HD13 ILE A 62 -3.086 -0.727 1.847 1.00 0.00 H ATOM 610 N GLN A 63 -5.837 1.336 5.831 1.00 0.00 N ATOM 611 CA GLN A 63 -6.067 1.511 7.295 1.00 0.00 C ATOM 612 C GLN A 63 -7.293 2.392 7.538 1.00 0.00 C ATOM 613 O GLN A 63 -8.098 2.126 8.407 1.00 0.00 O ATOM 614 CB GLN A 63 -4.805 2.192 7.821 1.00 0.00 C ATOM 615 CG GLN A 63 -4.871 2.273 9.347 1.00 0.00 C ATOM 616 CD GLN A 63 -3.676 3.072 9.868 1.00 0.00 C ATOM 617 OE1 GLN A 63 -3.551 4.248 9.593 1.00 0.00 O ATOM 618 NE2 GLN A 63 -2.785 2.477 10.613 1.00 0.00 N ATOM 619 H GLN A 63 -4.961 1.689 5.395 1.00 0.00 H ATOM 620 HA GLN A 63 -6.192 0.552 7.773 1.00 0.00 H ATOM 621 HB2 GLN A 63 -3.938 1.621 7.526 1.00 0.00 H ATOM 622 HB3 GLN A 63 -4.738 3.189 7.413 1.00 0.00 H ATOM 623 HG2 GLN A 63 -5.789 2.762 9.641 1.00 0.00 H ATOM 624 HG3 GLN A 63 -4.846 1.276 9.761 1.00 0.00 H ATOM 625 HE21 GLN A 63 -2.892 1.469 10.847 1.00 0.00 H ATOM 626 HE22 GLN A 63 -1.968 3.010 10.973 1.00 0.00 H ATOM 627 N ARG A 64 -7.442 3.440 6.777 1.00 0.00 N ATOM 628 CA ARG A 64 -8.618 4.335 6.970 1.00 0.00 C ATOM 629 C ARG A 64 -9.908 3.589 6.624 1.00 0.00 C ATOM 630 O ARG A 64 -10.845 3.557 7.396 1.00 0.00 O ATOM 631 CB ARG A 64 -8.394 5.495 6.002 1.00 0.00 C ATOM 632 CG ARG A 64 -9.504 6.529 6.185 1.00 0.00 C ATOM 633 CD ARG A 64 -9.284 7.691 5.215 1.00 0.00 C ATOM 634 NE ARG A 64 -9.538 7.115 3.867 1.00 0.00 N ATOM 635 CZ ARG A 64 -8.954 7.627 2.819 1.00 0.00 C ATOM 636 NH1 ARG A 64 -9.670 8.188 1.883 1.00 0.00 N ATOM 637 NH2 ARG A 64 -7.655 7.581 2.708 1.00 0.00 N ATOM 638 H ARG A 64 -6.743 3.650 6.036 1.00 0.00 H ATOM 639 HA ARG A 64 -8.652 4.700 7.984 1.00 0.00 H ATOM 640 HB2 ARG A 64 -7.436 5.952 6.205 1.00 0.00 H ATOM 641 HB3 ARG A 64 -8.411 5.127 4.988 1.00 0.00 H ATOM 642 HG2 ARG A 64 -10.461 6.069 5.986 1.00 0.00 H ATOM 643 HG3 ARG A 64 -9.487 6.901 7.199 1.00 0.00 H ATOM 644 HD2 ARG A 64 -9.982 8.491 5.425 1.00 0.00 H ATOM 645 HD3 ARG A 64 -8.268 8.048 5.280 1.00 0.00 H ATOM 646 HE ARG A 64 -10.180 6.304 3.760 1.00 0.00 H ATOM 647 HH11 ARG A 64 -10.665 8.225 1.969 1.00 0.00 H ATOM 648 HH12 ARG A 64 -9.223 8.580 1.079 1.00 0.00 H ATOM 649 HH21 ARG A 64 -7.107 7.154 3.427 1.00 0.00 H ATOM 650 HH22 ARG A 64 -7.208 7.973 1.904 1.00 0.00 H ATOM 651 N LYS A 65 -9.962 2.987 5.467 1.00 0.00 N ATOM 652 CA LYS A 65 -11.178 2.213 5.087 1.00 0.00 C ATOM 653 C LYS A 65 -11.459 1.128 6.130 1.00 0.00 C ATOM 654 O LYS A 65 -12.569 0.978 6.600 1.00 0.00 O ATOM 655 CB LYS A 65 -10.843 1.592 3.730 1.00 0.00 C ATOM 656 CG LYS A 65 -10.674 2.705 2.693 1.00 0.00 C ATOM 657 CD LYS A 65 -12.011 3.414 2.473 1.00 0.00 C ATOM 658 CE LYS A 65 -11.893 4.363 1.277 1.00 0.00 C ATOM 659 NZ LYS A 65 -12.158 3.513 0.083 1.00 0.00 N ATOM 660 H LYS A 65 -9.158 3.046 4.811 1.00 0.00 H ATOM 661 HA LYS A 65 -12.026 2.871 4.991 1.00 0.00 H ATOM 662 HB2 LYS A 65 -9.925 1.028 3.809 1.00 0.00 H ATOM 663 HB3 LYS A 65 -11.644 0.937 3.425 1.00 0.00 H ATOM 664 HG2 LYS A 65 -9.943 3.418 3.048 1.00 0.00 H ATOM 665 HG3 LYS A 65 -10.337 2.279 1.760 1.00 0.00 H ATOM 666 HD2 LYS A 65 -12.780 2.680 2.277 1.00 0.00 H ATOM 667 HD3 LYS A 65 -12.270 3.981 3.355 1.00 0.00 H ATOM 668 HE2 LYS A 65 -12.628 5.152 1.351 1.00 0.00 H ATOM 669 HE3 LYS A 65 -10.898 4.778 1.222 1.00 0.00 H ATOM 670 HZ1 LYS A 65 -11.807 2.550 0.258 1.00 0.00 H ATOM 671 HZ2 LYS A 65 -13.181 3.479 -0.099 1.00 0.00 H ATOM 672 HZ3 LYS A 65 -11.671 3.916 -0.744 1.00 0.00 H ATOM 673 N ARG A 66 -10.459 0.375 6.503 1.00 0.00 N ATOM 674 CA ARG A 66 -10.664 -0.672 7.545 1.00 0.00 C ATOM 675 C ARG A 66 -11.230 -0.034 8.818 1.00 0.00 C ATOM 676 O ARG A 66 -12.096 -0.583 9.469 1.00 0.00 O ATOM 677 CB ARG A 66 -9.274 -1.256 7.804 1.00 0.00 C ATOM 678 CG ARG A 66 -9.381 -2.405 8.810 1.00 0.00 C ATOM 679 CD ARG A 66 -7.995 -3.010 9.052 1.00 0.00 C ATOM 680 NE ARG A 66 -7.262 -1.991 9.857 1.00 0.00 N ATOM 681 CZ ARG A 66 -6.475 -2.368 10.828 1.00 0.00 C ATOM 682 NH1 ARG A 66 -6.776 -2.076 12.064 1.00 0.00 N ATOM 683 NH2 ARG A 66 -5.386 -3.037 10.562 1.00 0.00 N ATOM 684 H ARG A 66 -9.519 0.508 6.078 1.00 0.00 H ATOM 685 HA ARG A 66 -11.327 -1.442 7.182 1.00 0.00 H ATOM 686 HB2 ARG A 66 -8.861 -1.625 6.876 1.00 0.00 H ATOM 687 HB3 ARG A 66 -8.630 -0.488 8.205 1.00 0.00 H ATOM 688 HG2 ARG A 66 -9.780 -2.030 9.742 1.00 0.00 H ATOM 689 HG3 ARG A 66 -10.039 -3.165 8.418 1.00 0.00 H ATOM 690 HD2 ARG A 66 -8.083 -3.936 9.604 1.00 0.00 H ATOM 691 HD3 ARG A 66 -7.488 -3.175 8.115 1.00 0.00 H ATOM 692 HE ARG A 66 -7.380 -0.980 9.646 1.00 0.00 H ATOM 693 HH11 ARG A 66 -7.610 -1.563 12.268 1.00 0.00 H ATOM 694 HH12 ARG A 66 -6.172 -2.365 12.807 1.00 0.00 H ATOM 695 HH21 ARG A 66 -5.155 -3.260 9.616 1.00 0.00 H ATOM 696 HH22 ARG A 66 -4.783 -3.326 11.306 1.00 0.00 H ATOM 697 N GLN A 67 -10.749 1.129 9.170 1.00 0.00 N ATOM 698 CA GLN A 67 -11.260 1.811 10.394 1.00 0.00 C ATOM 699 C GLN A 67 -10.953 3.309 10.321 1.00 0.00 C ATOM 700 O GLN A 67 -9.942 3.720 9.787 1.00 0.00 O ATOM 701 CB GLN A 67 -10.506 1.165 11.557 1.00 0.00 C ATOM 702 CG GLN A 67 -11.186 1.538 12.877 1.00 0.00 C ATOM 703 CD GLN A 67 -10.406 0.929 14.044 1.00 0.00 C ATOM 704 OE1 GLN A 67 -9.506 0.138 13.841 1.00 0.00 O ATOM 705 NE2 GLN A 67 -10.716 1.265 15.266 1.00 0.00 N ATOM 706 H GLN A 67 -10.012 1.582 8.593 1.00 0.00 H ATOM 707 HA GLN A 67 -12.320 1.647 10.504 1.00 0.00 H ATOM 708 HB2 GLN A 67 -10.512 0.091 11.438 1.00 0.00 H ATOM 709 HB3 GLN A 67 -9.487 1.521 11.566 1.00 0.00 H ATOM 710 HG2 GLN A 67 -11.208 2.613 12.979 1.00 0.00 H ATOM 711 HG3 GLN A 67 -12.195 1.155 12.883 1.00 0.00 H ATOM 712 HE21 GLN A 67 -11.486 1.941 15.441 1.00 0.00 H ATOM 713 HE22 GLN A 67 -10.191 0.857 16.067 1.00 0.00 H ATOM 714 N ALA A 68 -11.819 4.130 10.848 1.00 0.00 N ATOM 715 CA ALA A 68 -11.575 5.600 10.797 1.00 0.00 C ATOM 716 C ALA A 68 -11.429 6.168 12.212 1.00 0.00 C ATOM 717 O ALA A 68 -11.808 7.290 12.482 1.00 0.00 O ATOM 718 CB ALA A 68 -12.812 6.180 10.113 1.00 0.00 C ATOM 719 H ALA A 68 -12.680 3.760 11.299 1.00 0.00 H ATOM 720 HA ALA A 68 -10.696 5.816 10.211 1.00 0.00 H ATOM 721 HB1 ALA A 68 -13.689 5.638 10.435 1.00 0.00 H ATOM 722 HB2 ALA A 68 -12.707 6.091 9.042 1.00 0.00 H ATOM 723 HB3 ALA A 68 -12.915 7.222 10.379 1.00 0.00 H ATOM 724 N ASP A 69 -10.880 5.403 13.115 1.00 0.00 N ATOM 725 CA ASP A 69 -10.710 5.903 14.510 1.00 0.00 C ATOM 726 C ASP A 69 -12.073 6.240 15.120 1.00 0.00 C ATOM 727 O ASP A 69 -12.260 7.287 15.708 1.00 0.00 O ATOM 728 CB ASP A 69 -9.855 7.164 14.377 1.00 0.00 C ATOM 729 CG ASP A 69 -9.184 7.471 15.717 1.00 0.00 C ATOM 730 OD1 ASP A 69 -9.176 6.596 16.567 1.00 0.00 O ATOM 731 OD2 ASP A 69 -8.689 8.575 15.869 1.00 0.00 O ATOM 732 H ASP A 69 -10.561 4.446 12.863 1.00 0.00 H ATOM 733 HA ASP A 69 -10.196 5.171 15.113 1.00 0.00 H ATOM 734 HB2 ASP A 69 -9.099 7.008 13.622 1.00 0.00 H ATOM 735 HB3 ASP A 69 -10.482 7.996 14.092 1.00 0.00 H