ATOM 1 N THR A 24 -16.448 -3.366 4.194 1.00 0.00 N ATOM 2 CA THR A 24 -15.510 -4.484 3.889 1.00 0.00 C ATOM 3 C THR A 24 -14.095 -3.937 3.681 1.00 0.00 C ATOM 4 O THR A 24 -13.539 -4.050 2.607 1.00 0.00 O ATOM 5 CB THR A 24 -16.043 -5.104 2.597 1.00 0.00 C ATOM 6 OG1 THR A 24 -15.657 -4.298 1.493 1.00 0.00 O ATOM 7 CG2 THR A 24 -17.568 -5.192 2.661 1.00 0.00 C ATOM 8 H THR A 24 -17.121 -3.452 4.981 1.00 0.00 H ATOM 9 HA THR A 24 -15.522 -5.214 4.681 1.00 0.00 H ATOM 10 HB THR A 24 -15.635 -6.096 2.479 1.00 0.00 H ATOM 11 HG1 THR A 24 -15.923 -4.751 0.689 1.00 0.00 H ATOM 12 HG21 THR A 24 -17.870 -5.483 3.656 1.00 0.00 H ATOM 13 HG22 THR A 24 -17.994 -4.229 2.423 1.00 0.00 H ATOM 14 HG23 THR A 24 -17.917 -5.925 1.949 1.00 0.00 H ATOM 15 N PRO A 25 -13.560 -3.361 4.722 1.00 0.00 N ATOM 16 CA PRO A 25 -12.197 -2.777 4.653 1.00 0.00 C ATOM 17 C PRO A 25 -11.147 -3.884 4.527 1.00 0.00 C ATOM 18 O PRO A 25 -10.040 -3.657 4.079 1.00 0.00 O ATOM 19 CB PRO A 25 -12.057 -2.038 5.980 1.00 0.00 C ATOM 20 CG PRO A 25 -13.026 -2.706 6.902 1.00 0.00 C ATOM 21 CD PRO A 25 -14.166 -3.213 6.055 1.00 0.00 C ATOM 22 HA PRO A 25 -12.122 -2.083 3.832 1.00 0.00 H ATOM 23 HB2 PRO A 25 -11.048 -2.134 6.358 1.00 0.00 H ATOM 24 HB3 PRO A 25 -12.318 -0.998 5.861 1.00 0.00 H ATOM 25 HG2 PRO A 25 -12.544 -3.531 7.407 1.00 0.00 H ATOM 26 HG3 PRO A 25 -13.399 -1.996 7.624 1.00 0.00 H ATOM 27 HD2 PRO A 25 -14.520 -4.164 6.429 1.00 0.00 H ATOM 28 HD3 PRO A 25 -14.967 -2.492 6.025 1.00 0.00 H ATOM 29 N VAL A 26 -11.488 -5.082 4.921 1.00 0.00 N ATOM 30 CA VAL A 26 -10.513 -6.205 4.827 1.00 0.00 C ATOM 31 C VAL A 26 -10.177 -6.499 3.362 1.00 0.00 C ATOM 32 O VAL A 26 -9.063 -6.855 3.030 1.00 0.00 O ATOM 33 CB VAL A 26 -11.226 -7.398 5.464 1.00 0.00 C ATOM 34 CG1 VAL A 26 -12.336 -7.889 4.532 1.00 0.00 C ATOM 35 CG2 VAL A 26 -10.217 -8.526 5.694 1.00 0.00 C ATOM 36 H VAL A 26 -12.440 -5.252 5.303 1.00 0.00 H ATOM 37 HA VAL A 26 -9.617 -5.974 5.381 1.00 0.00 H ATOM 38 HB VAL A 26 -11.656 -7.097 6.409 1.00 0.00 H ATOM 39 HG11 VAL A 26 -12.978 -7.061 4.271 1.00 0.00 H ATOM 40 HG12 VAL A 26 -11.897 -8.300 3.636 1.00 0.00 H ATOM 41 HG13 VAL A 26 -12.915 -8.650 5.032 1.00 0.00 H ATOM 42 HG21 VAL A 26 -9.560 -8.602 4.841 1.00 0.00 H ATOM 43 HG22 VAL A 26 -9.636 -8.313 6.579 1.00 0.00 H ATOM 44 HG23 VAL A 26 -10.745 -9.459 5.827 1.00 0.00 H ATOM 45 N LEU A 27 -11.131 -6.353 2.484 1.00 0.00 N ATOM 46 CA LEU A 27 -10.868 -6.625 1.041 1.00 0.00 C ATOM 47 C LEU A 27 -9.742 -5.724 0.529 1.00 0.00 C ATOM 48 O LEU A 27 -8.928 -6.127 -0.278 1.00 0.00 O ATOM 49 CB LEU A 27 -12.181 -6.290 0.332 1.00 0.00 C ATOM 50 CG LEU A 27 -12.059 -6.625 -1.155 1.00 0.00 C ATOM 51 CD1 LEU A 27 -12.072 -8.143 -1.338 1.00 0.00 C ATOM 52 CD2 LEU A 27 -13.238 -6.010 -1.912 1.00 0.00 C ATOM 53 H LEU A 27 -12.075 -6.045 2.792 1.00 0.00 H ATOM 54 HA LEU A 27 -10.622 -7.664 0.890 1.00 0.00 H ATOM 55 HB2 LEU A 27 -12.982 -6.868 0.768 1.00 0.00 H ATOM 56 HB3 LEU A 27 -12.393 -5.238 0.445 1.00 0.00 H ATOM 57 HG LEU A 27 -11.132 -6.224 -1.539 1.00 0.00 H ATOM 58 HD11 LEU A 27 -11.264 -8.582 -0.769 1.00 0.00 H ATOM 59 HD12 LEU A 27 -13.014 -8.540 -0.989 1.00 0.00 H ATOM 60 HD13 LEU A 27 -11.946 -8.381 -2.384 1.00 0.00 H ATOM 61 HD21 LEU A 27 -13.757 -5.317 -1.268 1.00 0.00 H ATOM 62 HD22 LEU A 27 -12.872 -5.487 -2.783 1.00 0.00 H ATOM 63 HD23 LEU A 27 -13.915 -6.793 -2.220 1.00 0.00 H ATOM 64 N VAL A 28 -9.695 -4.506 0.992 1.00 0.00 N ATOM 65 CA VAL A 28 -8.634 -3.568 0.529 1.00 0.00 C ATOM 66 C VAL A 28 -7.246 -4.113 0.881 1.00 0.00 C ATOM 67 O VAL A 28 -6.330 -4.062 0.085 1.00 0.00 O ATOM 68 CB VAL A 28 -8.913 -2.269 1.283 1.00 0.00 C ATOM 69 CG1 VAL A 28 -7.843 -1.232 0.940 1.00 0.00 C ATOM 70 CG2 VAL A 28 -10.289 -1.738 0.876 1.00 0.00 C ATOM 71 H VAL A 28 -10.402 -4.188 1.684 1.00 0.00 H ATOM 72 HA VAL A 28 -8.715 -3.401 -0.533 1.00 0.00 H ATOM 73 HB VAL A 28 -8.900 -2.461 2.346 1.00 0.00 H ATOM 74 HG11 VAL A 28 -6.863 -1.659 1.099 1.00 0.00 H ATOM 75 HG12 VAL A 28 -7.944 -0.939 -0.095 1.00 0.00 H ATOM 76 HG13 VAL A 28 -7.966 -0.365 1.573 1.00 0.00 H ATOM 77 HG21 VAL A 28 -10.894 -2.552 0.505 1.00 0.00 H ATOM 78 HG22 VAL A 28 -10.771 -1.294 1.735 1.00 0.00 H ATOM 79 HG23 VAL A 28 -10.175 -0.993 0.103 1.00 0.00 H ATOM 80 N ILE A 29 -7.084 -4.630 2.069 1.00 0.00 N ATOM 81 CA ILE A 29 -5.757 -5.184 2.465 1.00 0.00 C ATOM 82 C ILE A 29 -5.420 -6.414 1.619 1.00 0.00 C ATOM 83 O ILE A 29 -4.287 -6.625 1.235 1.00 0.00 O ATOM 84 CB ILE A 29 -5.916 -5.572 3.934 1.00 0.00 C ATOM 85 CG1 ILE A 29 -6.234 -4.323 4.758 1.00 0.00 C ATOM 86 CG2 ILE A 29 -4.617 -6.199 4.441 1.00 0.00 C ATOM 87 CD1 ILE A 29 -6.548 -4.728 6.200 1.00 0.00 C ATOM 88 H ILE A 29 -7.878 -4.653 2.739 1.00 0.00 H ATOM 89 HA ILE A 29 -4.989 -4.434 2.364 1.00 0.00 H ATOM 90 HB ILE A 29 -6.721 -6.286 4.033 1.00 0.00 H ATOM 91 HG12 ILE A 29 -5.381 -3.659 4.749 1.00 0.00 H ATOM 92 HG13 ILE A 29 -7.088 -3.819 4.333 1.00 0.00 H ATOM 93 HG21 ILE A 29 -3.846 -6.084 3.692 1.00 0.00 H ATOM 94 HG22 ILE A 29 -4.310 -5.705 5.351 1.00 0.00 H ATOM 95 HG23 ILE A 29 -4.775 -7.248 4.637 1.00 0.00 H ATOM 96 HD11 ILE A 29 -6.421 -5.795 6.309 1.00 0.00 H ATOM 97 HD12 ILE A 29 -5.879 -4.214 6.873 1.00 0.00 H ATOM 98 HD13 ILE A 29 -7.569 -4.462 6.433 1.00 0.00 H ATOM 99 N LEU A 30 -6.395 -7.229 1.327 1.00 0.00 N ATOM 100 CA LEU A 30 -6.132 -8.452 0.517 1.00 0.00 C ATOM 101 C LEU A 30 -5.647 -8.072 -0.885 1.00 0.00 C ATOM 102 O LEU A 30 -4.716 -8.649 -1.410 1.00 0.00 O ATOM 103 CB LEU A 30 -7.480 -9.168 0.441 1.00 0.00 C ATOM 104 CG LEU A 30 -7.601 -10.155 1.603 1.00 0.00 C ATOM 105 CD1 LEU A 30 -6.746 -11.389 1.313 1.00 0.00 C ATOM 106 CD2 LEU A 30 -7.110 -9.485 2.887 1.00 0.00 C ATOM 107 H LEU A 30 -7.358 -7.026 1.664 1.00 0.00 H ATOM 108 HA LEU A 30 -5.408 -9.083 1.008 1.00 0.00 H ATOM 109 HB2 LEU A 30 -8.277 -8.441 0.502 1.00 0.00 H ATOM 110 HB3 LEU A 30 -7.552 -9.704 -0.493 1.00 0.00 H ATOM 111 HG LEU A 30 -8.633 -10.450 1.718 1.00 0.00 H ATOM 112 HD11 LEU A 30 -5.976 -11.134 0.601 1.00 0.00 H ATOM 113 HD12 LEU A 30 -6.290 -11.733 2.229 1.00 0.00 H ATOM 114 HD13 LEU A 30 -7.369 -12.171 0.906 1.00 0.00 H ATOM 115 HD21 LEU A 30 -7.545 -8.499 2.968 1.00 0.00 H ATOM 116 HD22 LEU A 30 -7.407 -10.079 3.739 1.00 0.00 H ATOM 117 HD23 LEU A 30 -6.034 -9.403 2.862 1.00 0.00 H ATOM 118 N LEU A 31 -6.272 -7.104 -1.497 1.00 0.00 N ATOM 119 CA LEU A 31 -5.844 -6.683 -2.863 1.00 0.00 C ATOM 120 C LEU A 31 -4.417 -6.129 -2.825 1.00 0.00 C ATOM 121 O LEU A 31 -3.602 -6.429 -3.675 1.00 0.00 O ATOM 122 CB LEU A 31 -6.835 -5.592 -3.267 1.00 0.00 C ATOM 123 CG LEU A 31 -6.632 -5.245 -4.743 1.00 0.00 C ATOM 124 CD1 LEU A 31 -7.931 -4.681 -5.320 1.00 0.00 C ATOM 125 CD2 LEU A 31 -5.522 -4.199 -4.869 1.00 0.00 C ATOM 126 H LEU A 31 -7.073 -6.628 -1.034 1.00 0.00 H ATOM 127 HA LEU A 31 -5.907 -7.510 -3.550 1.00 0.00 H ATOM 128 HB2 LEU A 31 -7.844 -5.948 -3.115 1.00 0.00 H ATOM 129 HB3 LEU A 31 -6.668 -4.711 -2.666 1.00 0.00 H ATOM 130 HG LEU A 31 -6.353 -6.135 -5.286 1.00 0.00 H ATOM 131 HD11 LEU A 31 -8.429 -4.085 -4.570 1.00 0.00 H ATOM 132 HD12 LEU A 31 -7.706 -4.064 -6.178 1.00 0.00 H ATOM 133 HD13 LEU A 31 -8.574 -5.495 -5.619 1.00 0.00 H ATOM 134 HD21 LEU A 31 -5.337 -3.749 -3.905 1.00 0.00 H ATOM 135 HD22 LEU A 31 -4.619 -4.673 -5.224 1.00 0.00 H ATOM 136 HD23 LEU A 31 -5.825 -3.434 -5.570 1.00 0.00 H ATOM 137 N GLY A 32 -4.106 -5.324 -1.847 1.00 0.00 N ATOM 138 CA GLY A 32 -2.729 -4.759 -1.756 1.00 0.00 C ATOM 139 C GLY A 32 -1.729 -5.890 -1.506 1.00 0.00 C ATOM 140 O GLY A 32 -0.639 -5.898 -2.042 1.00 0.00 O ATOM 141 H GLY A 32 -4.818 -5.078 -1.128 1.00 0.00 H ATOM 142 HA2 GLY A 32 -2.681 -4.055 -0.938 1.00 0.00 H ATOM 143 HA3 GLY A 32 -2.485 -4.256 -2.681 1.00 0.00 H ATOM 144 N VAL A 33 -2.095 -6.845 -0.695 1.00 0.00 N ATOM 145 CA VAL A 33 -1.165 -7.971 -0.396 1.00 0.00 C ATOM 146 C VAL A 33 -0.773 -8.694 -1.687 1.00 0.00 C ATOM 147 O VAL A 33 0.381 -9.000 -1.916 1.00 0.00 O ATOM 148 CB VAL A 33 -1.963 -8.906 0.514 1.00 0.00 C ATOM 149 CG1 VAL A 33 -1.198 -10.218 0.699 1.00 0.00 C ATOM 150 CG2 VAL A 33 -2.166 -8.239 1.877 1.00 0.00 C ATOM 151 H VAL A 33 -3.036 -6.819 -0.256 1.00 0.00 H ATOM 152 HA VAL A 33 -0.288 -7.612 0.121 1.00 0.00 H ATOM 153 HB VAL A 33 -2.925 -9.111 0.066 1.00 0.00 H ATOM 154 HG11 VAL A 33 -0.137 -10.027 0.644 1.00 0.00 H ATOM 155 HG12 VAL A 33 -1.438 -10.642 1.663 1.00 0.00 H ATOM 156 HG13 VAL A 33 -1.481 -10.911 -0.079 1.00 0.00 H ATOM 157 HG21 VAL A 33 -2.061 -7.169 1.773 1.00 0.00 H ATOM 158 HG22 VAL A 33 -3.153 -8.469 2.248 1.00 0.00 H ATOM 159 HG23 VAL A 33 -1.426 -8.608 2.571 1.00 0.00 H ATOM 160 N VAL A 34 -1.729 -8.977 -2.527 1.00 0.00 N ATOM 161 CA VAL A 34 -1.422 -9.671 -3.812 1.00 0.00 C ATOM 162 C VAL A 34 -0.464 -8.832 -4.664 1.00 0.00 C ATOM 163 O VAL A 34 0.444 -9.350 -5.284 1.00 0.00 O ATOM 164 CB VAL A 34 -2.773 -9.813 -4.510 1.00 0.00 C ATOM 165 CG1 VAL A 34 -2.565 -10.343 -5.929 1.00 0.00 C ATOM 166 CG2 VAL A 34 -3.648 -10.793 -3.725 1.00 0.00 C ATOM 167 H VAL A 34 -2.712 -8.725 -2.297 1.00 0.00 H ATOM 168 HA VAL A 34 -1.003 -10.645 -3.622 1.00 0.00 H ATOM 169 HB VAL A 34 -3.260 -8.850 -4.553 1.00 0.00 H ATOM 170 HG11 VAL A 34 -1.869 -11.169 -5.907 1.00 0.00 H ATOM 171 HG12 VAL A 34 -3.510 -10.680 -6.332 1.00 0.00 H ATOM 172 HG13 VAL A 34 -2.169 -9.555 -6.553 1.00 0.00 H ATOM 173 HG21 VAL A 34 -3.049 -11.289 -2.976 1.00 0.00 H ATOM 174 HG22 VAL A 34 -4.451 -10.253 -3.243 1.00 0.00 H ATOM 175 HG23 VAL A 34 -4.062 -11.528 -4.399 1.00 0.00 H ATOM 176 N GLY A 35 -0.661 -7.543 -4.708 1.00 0.00 N ATOM 177 CA GLY A 35 0.240 -6.682 -5.526 1.00 0.00 C ATOM 178 C GLY A 35 1.681 -6.816 -5.028 1.00 0.00 C ATOM 179 O GLY A 35 2.612 -6.883 -5.806 1.00 0.00 O ATOM 180 H GLY A 35 -1.448 -7.117 -4.178 1.00 0.00 H ATOM 181 HA2 GLY A 35 -0.072 -5.652 -5.442 1.00 0.00 H ATOM 182 HA3 GLY A 35 0.185 -6.990 -6.562 1.00 0.00 H ATOM 183 N LEU A 36 1.876 -6.852 -3.738 1.00 0.00 N ATOM 184 CA LEU A 36 3.261 -6.982 -3.197 1.00 0.00 C ATOM 185 C LEU A 36 3.910 -8.280 -3.688 1.00 0.00 C ATOM 186 O LEU A 36 5.086 -8.323 -3.990 1.00 0.00 O ATOM 187 CB LEU A 36 3.091 -7.015 -1.677 1.00 0.00 C ATOM 188 CG LEU A 36 4.466 -7.038 -1.008 1.00 0.00 C ATOM 189 CD1 LEU A 36 5.122 -5.663 -1.147 1.00 0.00 C ATOM 190 CD2 LEU A 36 4.304 -7.374 0.477 1.00 0.00 C ATOM 191 H LEU A 36 1.067 -6.788 -3.088 1.00 0.00 H ATOM 192 HA LEU A 36 3.858 -6.130 -3.482 1.00 0.00 H ATOM 193 HB2 LEU A 36 2.549 -6.137 -1.358 1.00 0.00 H ATOM 194 HB3 LEU A 36 2.540 -7.900 -1.396 1.00 0.00 H ATOM 195 HG LEU A 36 5.085 -7.783 -1.484 1.00 0.00 H ATOM 196 HD11 LEU A 36 4.425 -4.977 -1.606 1.00 0.00 H ATOM 197 HD12 LEU A 36 5.401 -5.296 -0.171 1.00 0.00 H ATOM 198 HD13 LEU A 36 6.004 -5.747 -1.766 1.00 0.00 H ATOM 199 HD21 LEU A 36 3.533 -8.121 0.595 1.00 0.00 H ATOM 200 HD22 LEU A 36 5.237 -7.759 0.862 1.00 0.00 H ATOM 201 HD23 LEU A 36 4.030 -6.483 1.021 1.00 0.00 H ATOM 202 N SER A 37 3.155 -9.340 -3.763 1.00 0.00 N ATOM 203 CA SER A 37 3.726 -10.639 -4.226 1.00 0.00 C ATOM 204 C SER A 37 4.321 -10.500 -5.633 1.00 0.00 C ATOM 205 O SER A 37 5.428 -10.928 -5.892 1.00 0.00 O ATOM 206 CB SER A 37 2.539 -11.602 -4.238 1.00 0.00 C ATOM 207 OG SER A 37 1.917 -11.601 -2.961 1.00 0.00 O ATOM 208 H SER A 37 2.151 -9.282 -3.496 1.00 0.00 H ATOM 209 HA SER A 37 4.475 -10.987 -3.534 1.00 0.00 H ATOM 210 HB2 SER A 37 1.825 -11.287 -4.980 1.00 0.00 H ATOM 211 HB3 SER A 37 2.889 -12.598 -4.480 1.00 0.00 H ATOM 212 HG SER A 37 2.598 -11.455 -2.299 1.00 0.00 H ATOM 213 N ALA A 38 3.597 -9.910 -6.543 1.00 0.00 N ATOM 214 CA ALA A 38 4.142 -9.715 -7.919 1.00 0.00 C ATOM 215 C ALA A 38 5.470 -8.957 -7.863 1.00 0.00 C ATOM 216 O ALA A 38 6.361 -9.184 -8.659 1.00 0.00 O ATOM 217 CB ALA A 38 3.084 -8.890 -8.651 1.00 0.00 C ATOM 218 H ALA A 38 2.638 -9.579 -6.312 1.00 0.00 H ATOM 219 HA ALA A 38 4.272 -10.667 -8.411 1.00 0.00 H ATOM 220 HB1 ALA A 38 2.246 -9.522 -8.906 1.00 0.00 H ATOM 221 HB2 ALA A 38 3.512 -8.477 -9.554 1.00 0.00 H ATOM 222 HB3 ALA A 38 2.749 -8.087 -8.012 1.00 0.00 H ATOM 223 N LEU A 39 5.607 -8.052 -6.933 1.00 0.00 N ATOM 224 CA LEU A 39 6.875 -7.274 -6.828 1.00 0.00 C ATOM 225 C LEU A 39 7.704 -7.752 -5.634 1.00 0.00 C ATOM 226 O LEU A 39 7.366 -7.506 -4.492 1.00 0.00 O ATOM 227 CB LEU A 39 6.428 -5.827 -6.625 1.00 0.00 C ATOM 228 CG LEU A 39 5.525 -5.407 -7.784 1.00 0.00 C ATOM 229 CD1 LEU A 39 4.973 -4.006 -7.521 1.00 0.00 C ATOM 230 CD2 LEU A 39 6.336 -5.400 -9.082 1.00 0.00 C ATOM 231 H LEU A 39 4.830 -7.871 -6.267 1.00 0.00 H ATOM 232 HA LEU A 39 7.445 -7.356 -7.741 1.00 0.00 H ATOM 233 HB2 LEU A 39 5.884 -5.746 -5.696 1.00 0.00 H ATOM 234 HB3 LEU A 39 7.294 -5.182 -6.594 1.00 0.00 H ATOM 235 HG LEU A 39 4.706 -6.105 -7.873 1.00 0.00 H ATOM 236 HD11 LEU A 39 5.463 -3.583 -6.656 1.00 0.00 H ATOM 237 HD12 LEU A 39 5.157 -3.378 -8.381 1.00 0.00 H ATOM 238 HD13 LEU A 39 3.910 -4.065 -7.340 1.00 0.00 H ATOM 239 HD21 LEU A 39 7.335 -5.759 -8.884 1.00 0.00 H ATOM 240 HD22 LEU A 39 5.859 -6.045 -9.807 1.00 0.00 H ATOM 241 HD23 LEU A 39 6.384 -4.395 -9.472 1.00 0.00 H ATOM 242 N THR A 40 8.783 -8.442 -5.884 1.00 0.00 N ATOM 243 CA THR A 40 9.626 -8.944 -4.760 1.00 0.00 C ATOM 244 C THR A 40 11.102 -8.989 -5.169 1.00 0.00 C ATOM 245 O THR A 40 11.826 -9.898 -4.812 1.00 0.00 O ATOM 246 CB THR A 40 9.104 -10.354 -4.478 1.00 0.00 C ATOM 247 OG1 THR A 40 8.959 -11.060 -5.703 1.00 0.00 O ATOM 248 CG2 THR A 40 7.748 -10.263 -3.774 1.00 0.00 C ATOM 249 H THR A 40 9.050 -8.649 -6.867 1.00 0.00 H ATOM 250 HA THR A 40 9.496 -8.324 -3.888 1.00 0.00 H ATOM 251 HB THR A 40 9.800 -10.876 -3.839 1.00 0.00 H ATOM 252 HG1 THR A 40 8.024 -11.229 -5.840 1.00 0.00 H ATOM 253 HG21 THR A 40 7.761 -9.441 -3.075 1.00 0.00 H ATOM 254 HG22 THR A 40 6.972 -10.100 -4.508 1.00 0.00 H ATOM 255 HG23 THR A 40 7.556 -11.185 -3.245 1.00 0.00 H ATOM 256 N GLY A 41 11.556 -8.020 -5.915 1.00 0.00 N ATOM 257 CA GLY A 41 12.979 -8.032 -6.362 1.00 0.00 C ATOM 258 C GLY A 41 13.788 -7.031 -5.534 1.00 0.00 C ATOM 259 O GLY A 41 13.511 -6.807 -4.373 1.00 0.00 O ATOM 260 H GLY A 41 10.926 -7.243 -6.200 1.00 0.00 H ATOM 261 HA2 GLY A 41 13.032 -7.757 -7.404 1.00 0.00 H ATOM 262 HA3 GLY A 41 13.387 -9.024 -6.229 1.00 0.00 H ATOM 263 N TYR A 42 14.788 -6.430 -6.122 1.00 0.00 N ATOM 264 CA TYR A 42 15.623 -5.454 -5.362 1.00 0.00 C ATOM 265 C TYR A 42 15.825 -4.172 -6.177 1.00 0.00 C ATOM 266 O TYR A 42 16.012 -4.209 -7.377 1.00 0.00 O ATOM 267 CB TYR A 42 16.960 -6.162 -5.146 1.00 0.00 C ATOM 268 CG TYR A 42 17.854 -5.299 -4.288 1.00 0.00 C ATOM 269 CD1 TYR A 42 17.753 -5.355 -2.892 1.00 0.00 C ATOM 270 CD2 TYR A 42 18.786 -4.443 -4.887 1.00 0.00 C ATOM 271 CE1 TYR A 42 18.582 -4.553 -2.096 1.00 0.00 C ATOM 272 CE2 TYR A 42 19.614 -3.641 -4.093 1.00 0.00 C ATOM 273 CZ TYR A 42 19.513 -3.697 -2.697 1.00 0.00 C ATOM 274 OH TYR A 42 20.330 -2.907 -1.914 1.00 0.00 O ATOM 275 H TYR A 42 15.004 -6.632 -7.118 1.00 0.00 H ATOM 276 HA TYR A 42 15.168 -5.228 -4.411 1.00 0.00 H ATOM 277 HB2 TYR A 42 16.791 -7.108 -4.652 1.00 0.00 H ATOM 278 HB3 TYR A 42 17.435 -6.333 -6.101 1.00 0.00 H ATOM 279 HD1 TYR A 42 17.035 -6.015 -2.429 1.00 0.00 H ATOM 280 HD2 TYR A 42 18.864 -4.399 -5.963 1.00 0.00 H ATOM 281 HE1 TYR A 42 18.503 -4.596 -1.020 1.00 0.00 H ATOM 282 HE2 TYR A 42 20.332 -2.981 -4.555 1.00 0.00 H ATOM 283 HH TYR A 42 20.271 -3.225 -1.009 1.00 0.00 H ATOM 284 N LEU A 43 15.794 -3.038 -5.531 1.00 0.00 N ATOM 285 CA LEU A 43 15.976 -1.752 -6.264 1.00 0.00 C ATOM 286 C LEU A 43 16.305 -0.628 -5.277 1.00 0.00 C ATOM 287 O LEU A 43 15.674 -0.490 -4.249 1.00 0.00 O ATOM 288 CB LEU A 43 14.631 -1.488 -6.943 1.00 0.00 C ATOM 289 CG LEU A 43 14.834 -0.553 -8.136 1.00 0.00 C ATOM 290 CD1 LEU A 43 13.719 -0.779 -9.160 1.00 0.00 C ATOM 291 CD2 LEU A 43 14.795 0.899 -7.656 1.00 0.00 C ATOM 292 H LEU A 43 15.644 -3.031 -4.501 1.00 0.00 H ATOM 293 HA LEU A 43 16.753 -1.846 -7.007 1.00 0.00 H ATOM 294 HB2 LEU A 43 14.211 -2.423 -7.285 1.00 0.00 H ATOM 295 HB3 LEU A 43 13.957 -1.026 -6.237 1.00 0.00 H ATOM 296 HG LEU A 43 15.791 -0.756 -8.595 1.00 0.00 H ATOM 297 HD11 LEU A 43 12.839 -1.151 -8.657 1.00 0.00 H ATOM 298 HD12 LEU A 43 13.487 0.155 -9.651 1.00 0.00 H ATOM 299 HD13 LEU A 43 14.047 -1.501 -9.895 1.00 0.00 H ATOM 300 HD21 LEU A 43 14.162 0.973 -6.784 1.00 0.00 H ATOM 301 HD22 LEU A 43 15.794 1.222 -7.404 1.00 0.00 H ATOM 302 HD23 LEU A 43 14.400 1.528 -8.441 1.00 0.00 H ATOM 303 N ASP A 44 17.289 0.176 -5.580 1.00 0.00 N ATOM 304 CA ASP A 44 17.639 1.301 -4.665 1.00 0.00 C ATOM 305 C ASP A 44 16.650 2.457 -4.841 1.00 0.00 C ATOM 306 O ASP A 44 15.612 2.310 -5.456 1.00 0.00 O ATOM 307 CB ASP A 44 19.045 1.729 -5.087 1.00 0.00 C ATOM 308 CG ASP A 44 20.034 0.601 -4.792 1.00 0.00 C ATOM 309 OD1 ASP A 44 19.661 -0.317 -4.080 1.00 0.00 O ATOM 310 OD2 ASP A 44 21.148 0.672 -5.283 1.00 0.00 O ATOM 311 H ASP A 44 17.827 0.032 -6.457 1.00 0.00 H ATOM 312 HA ASP A 44 17.649 0.965 -3.640 1.00 0.00 H ATOM 313 HB2 ASP A 44 19.051 1.948 -6.145 1.00 0.00 H ATOM 314 HB3 ASP A 44 19.334 2.611 -4.535 1.00 0.00 H ATOM 315 N TYR A 45 16.962 3.604 -4.305 1.00 0.00 N ATOM 316 CA TYR A 45 16.033 4.765 -4.434 1.00 0.00 C ATOM 317 C TYR A 45 16.280 5.493 -5.758 1.00 0.00 C ATOM 318 O TYR A 45 17.381 5.915 -6.050 1.00 0.00 O ATOM 319 CB TYR A 45 16.368 5.673 -3.251 1.00 0.00 C ATOM 320 CG TYR A 45 17.606 6.476 -3.569 1.00 0.00 C ATOM 321 CD1 TYR A 45 18.874 5.940 -3.315 1.00 0.00 C ATOM 322 CD2 TYR A 45 17.486 7.759 -4.116 1.00 0.00 C ATOM 323 CE1 TYR A 45 20.022 6.686 -3.608 1.00 0.00 C ATOM 324 CE2 TYR A 45 18.633 8.506 -4.409 1.00 0.00 C ATOM 325 CZ TYR A 45 19.901 7.969 -4.155 1.00 0.00 C ATOM 326 OH TYR A 45 21.033 8.706 -4.443 1.00 0.00 O ATOM 327 H TYR A 45 17.857 3.711 -3.787 1.00 0.00 H ATOM 328 HA TYR A 45 15.008 4.436 -4.369 1.00 0.00 H ATOM 329 HB2 TYR A 45 15.541 6.342 -3.066 1.00 0.00 H ATOM 330 HB3 TYR A 45 16.547 5.069 -2.374 1.00 0.00 H ATOM 331 HD1 TYR A 45 18.966 4.950 -2.894 1.00 0.00 H ATOM 332 HD2 TYR A 45 16.508 8.174 -4.312 1.00 0.00 H ATOM 333 HE1 TYR A 45 21.000 6.272 -3.412 1.00 0.00 H ATOM 334 HE2 TYR A 45 18.540 9.495 -4.832 1.00 0.00 H ATOM 335 HH TYR A 45 21.125 8.746 -5.399 1.00 0.00 H ATOM 336 N VAL A 46 15.262 5.644 -6.562 1.00 0.00 N ATOM 337 CA VAL A 46 15.442 6.341 -7.868 1.00 0.00 C ATOM 338 C VAL A 46 14.872 7.760 -7.794 1.00 0.00 C ATOM 339 O VAL A 46 14.903 8.397 -6.759 1.00 0.00 O ATOM 340 CB VAL A 46 14.659 5.501 -8.876 1.00 0.00 C ATOM 341 CG1 VAL A 46 15.015 4.024 -8.696 1.00 0.00 C ATOM 342 CG2 VAL A 46 13.158 5.694 -8.641 1.00 0.00 C ATOM 343 H VAL A 46 14.327 5.279 -6.291 1.00 0.00 H ATOM 344 HA VAL A 46 16.485 6.366 -8.142 1.00 0.00 H ATOM 345 HB VAL A 46 14.912 5.812 -9.879 1.00 0.00 H ATOM 346 HG11 VAL A 46 15.947 3.941 -8.156 1.00 0.00 H ATOM 347 HG12 VAL A 46 14.232 3.529 -8.141 1.00 0.00 H ATOM 348 HG13 VAL A 46 15.118 3.557 -9.665 1.00 0.00 H ATOM 349 HG21 VAL A 46 12.993 6.030 -7.628 1.00 0.00 H ATOM 350 HG22 VAL A 46 12.779 6.433 -9.331 1.00 0.00 H ATOM 351 HG23 VAL A 46 12.646 4.757 -8.798 1.00 0.00 H ATOM 352 N LEU A 47 14.353 8.258 -8.881 1.00 0.00 N ATOM 353 CA LEU A 47 13.798 9.642 -8.876 1.00 0.00 C ATOM 354 C LEU A 47 12.765 9.795 -7.756 1.00 0.00 C ATOM 355 O LEU A 47 12.700 10.811 -7.093 1.00 0.00 O ATOM 356 CB LEU A 47 13.129 9.808 -10.241 1.00 0.00 C ATOM 357 CG LEU A 47 12.600 11.235 -10.383 1.00 0.00 C ATOM 358 CD1 LEU A 47 13.776 12.197 -10.566 1.00 0.00 C ATOM 359 CD2 LEU A 47 11.681 11.318 -11.604 1.00 0.00 C ATOM 360 H LEU A 47 14.325 7.691 -9.753 1.00 0.00 H ATOM 361 HA LEU A 47 14.589 10.366 -8.762 1.00 0.00 H ATOM 362 HB2 LEU A 47 13.851 9.611 -11.021 1.00 0.00 H ATOM 363 HB3 LEU A 47 12.308 9.112 -10.325 1.00 0.00 H ATOM 364 HG LEU A 47 12.049 11.506 -9.494 1.00 0.00 H ATOM 365 HD11 LEU A 47 14.700 11.639 -10.566 1.00 0.00 H ATOM 366 HD12 LEU A 47 13.670 12.719 -11.505 1.00 0.00 H ATOM 367 HD13 LEU A 47 13.786 12.912 -9.756 1.00 0.00 H ATOM 368 HD21 LEU A 47 11.248 10.347 -11.795 1.00 0.00 H ATOM 369 HD22 LEU A 47 10.894 12.033 -11.414 1.00 0.00 H ATOM 370 HD23 LEU A 47 12.252 11.632 -12.464 1.00 0.00 H ATOM 371 N LEU A 48 11.952 8.796 -7.546 1.00 0.00 N ATOM 372 CA LEU A 48 10.925 8.885 -6.469 1.00 0.00 C ATOM 373 C LEU A 48 10.419 7.491 -6.088 1.00 0.00 C ATOM 374 O LEU A 48 10.163 6.669 -6.945 1.00 0.00 O ATOM 375 CB LEU A 48 9.792 9.715 -7.077 1.00 0.00 C ATOM 376 CG LEU A 48 9.211 10.646 -6.012 1.00 0.00 C ATOM 377 CD1 LEU A 48 9.105 12.063 -6.576 1.00 0.00 C ATOM 378 CD2 LEU A 48 7.818 10.153 -5.611 1.00 0.00 C ATOM 379 H LEU A 48 12.019 7.939 -8.133 1.00 0.00 H ATOM 380 HA LEU A 48 11.327 9.390 -5.606 1.00 0.00 H ATOM 381 HB2 LEU A 48 10.176 10.301 -7.899 1.00 0.00 H ATOM 382 HB3 LEU A 48 9.017 9.055 -7.438 1.00 0.00 H ATOM 383 HG LEU A 48 9.857 10.649 -5.147 1.00 0.00 H ATOM 384 HD11 LEU A 48 8.501 12.051 -7.471 1.00 0.00 H ATOM 385 HD12 LEU A 48 8.647 12.710 -5.842 1.00 0.00 H ATOM 386 HD13 LEU A 48 10.093 12.430 -6.813 1.00 0.00 H ATOM 387 HD21 LEU A 48 7.863 9.103 -5.367 1.00 0.00 H ATOM 388 HD22 LEU A 48 7.475 10.708 -4.750 1.00 0.00 H ATOM 389 HD23 LEU A 48 7.132 10.303 -6.432 1.00 0.00 H ATOM 390 N PRO A 49 10.283 7.275 -4.808 1.00 0.00 N ATOM 391 CA PRO A 49 9.793 5.967 -4.306 1.00 0.00 C ATOM 392 C PRO A 49 8.294 5.823 -4.584 1.00 0.00 C ATOM 393 O PRO A 49 7.485 5.799 -3.679 1.00 0.00 O ATOM 394 CB PRO A 49 10.070 6.034 -2.806 1.00 0.00 C ATOM 395 CG PRO A 49 10.074 7.494 -2.484 1.00 0.00 C ATOM 396 CD PRO A 49 10.570 8.207 -3.715 1.00 0.00 C ATOM 397 HA PRO A 49 10.346 5.155 -4.750 1.00 0.00 H ATOM 398 HB2 PRO A 49 9.289 5.526 -2.257 1.00 0.00 H ATOM 399 HB3 PRO A 49 11.033 5.604 -2.581 1.00 0.00 H ATOM 400 HG2 PRO A 49 9.072 7.820 -2.242 1.00 0.00 H ATOM 401 HG3 PRO A 49 10.739 7.691 -1.657 1.00 0.00 H ATOM 402 HD2 PRO A 49 10.032 9.135 -3.857 1.00 0.00 H ATOM 403 HD3 PRO A 49 11.631 8.386 -3.650 1.00 0.00 H ATOM 404 N ALA A 50 7.921 5.723 -5.831 1.00 0.00 N ATOM 405 CA ALA A 50 6.474 5.584 -6.171 1.00 0.00 C ATOM 406 C ALA A 50 5.865 4.403 -5.410 1.00 0.00 C ATOM 407 O ALA A 50 4.740 4.457 -4.954 1.00 0.00 O ATOM 408 CB ALA A 50 6.443 5.322 -7.677 1.00 0.00 C ATOM 409 H ALA A 50 8.633 5.737 -6.590 1.00 0.00 H ATOM 410 HA ALA A 50 5.943 6.495 -5.943 1.00 0.00 H ATOM 411 HB1 ALA A 50 7.289 4.709 -7.953 1.00 0.00 H ATOM 412 HB2 ALA A 50 6.492 6.262 -8.207 1.00 0.00 H ATOM 413 HB3 ALA A 50 5.528 4.811 -7.935 1.00 0.00 H ATOM 414 N LEU A 51 6.600 3.332 -5.271 1.00 0.00 N ATOM 415 CA LEU A 51 6.063 2.143 -4.546 1.00 0.00 C ATOM 416 C LEU A 51 5.882 2.465 -3.059 1.00 0.00 C ATOM 417 O LEU A 51 4.839 2.226 -2.484 1.00 0.00 O ATOM 418 CB LEU A 51 7.123 1.054 -4.732 1.00 0.00 C ATOM 419 CG LEU A 51 6.447 -0.319 -4.769 1.00 0.00 C ATOM 420 CD1 LEU A 51 5.368 -0.390 -3.687 1.00 0.00 C ATOM 421 CD2 LEU A 51 5.803 -0.537 -6.141 1.00 0.00 C ATOM 422 H LEU A 51 7.562 3.308 -5.668 1.00 0.00 H ATOM 423 HA LEU A 51 5.129 1.826 -4.980 1.00 0.00 H ATOM 424 HB2 LEU A 51 7.650 1.221 -5.660 1.00 0.00 H ATOM 425 HB3 LEU A 51 7.822 1.086 -3.910 1.00 0.00 H ATOM 426 HG LEU A 51 7.185 -1.089 -4.590 1.00 0.00 H ATOM 427 HD11 LEU A 51 5.765 -0.011 -2.757 1.00 0.00 H ATOM 428 HD12 LEU A 51 4.519 0.207 -3.985 1.00 0.00 H ATOM 429 HD13 LEU A 51 5.057 -1.416 -3.554 1.00 0.00 H ATOM 430 HD21 LEU A 51 6.109 0.253 -6.812 1.00 0.00 H ATOM 431 HD22 LEU A 51 6.116 -1.490 -6.540 1.00 0.00 H ATOM 432 HD23 LEU A 51 4.728 -0.525 -6.040 1.00 0.00 H ATOM 433 N ALA A 52 6.890 3.007 -2.433 1.00 0.00 N ATOM 434 CA ALA A 52 6.771 3.359 -0.989 1.00 0.00 C ATOM 435 C ALA A 52 5.574 4.289 -0.765 1.00 0.00 C ATOM 436 O ALA A 52 4.806 4.116 0.160 1.00 0.00 O ATOM 437 CB ALA A 52 8.077 4.077 -0.651 1.00 0.00 C ATOM 438 H ALA A 52 7.779 3.191 -2.941 1.00 0.00 H ATOM 439 HA ALA A 52 6.674 2.469 -0.389 1.00 0.00 H ATOM 440 HB1 ALA A 52 8.842 3.779 -1.352 1.00 0.00 H ATOM 441 HB2 ALA A 52 7.927 5.145 -0.713 1.00 0.00 H ATOM 442 HB3 ALA A 52 8.383 3.814 0.351 1.00 0.00 H ATOM 443 N ILE A 53 5.410 5.274 -1.605 1.00 0.00 N ATOM 444 CA ILE A 53 4.251 6.199 -1.455 1.00 0.00 C ATOM 445 C ILE A 53 2.937 5.447 -1.685 1.00 0.00 C ATOM 446 O ILE A 53 1.982 5.610 -0.954 1.00 0.00 O ATOM 447 CB ILE A 53 4.454 7.265 -2.534 1.00 0.00 C ATOM 448 CG1 ILE A 53 5.760 8.017 -2.266 1.00 0.00 C ATOM 449 CG2 ILE A 53 3.283 8.250 -2.504 1.00 0.00 C ATOM 450 CD1 ILE A 53 6.037 8.987 -3.417 1.00 0.00 C ATOM 451 H ILE A 53 6.090 5.414 -2.380 1.00 0.00 H ATOM 452 HA ILE A 53 4.258 6.658 -0.480 1.00 0.00 H ATOM 453 HB ILE A 53 4.500 6.791 -3.503 1.00 0.00 H ATOM 454 HG12 ILE A 53 5.674 8.569 -1.342 1.00 0.00 H ATOM 455 HG13 ILE A 53 6.573 7.310 -2.190 1.00 0.00 H ATOM 456 HG21 ILE A 53 2.563 7.932 -1.766 1.00 0.00 H ATOM 457 HG22 ILE A 53 3.648 9.235 -2.251 1.00 0.00 H ATOM 458 HG23 ILE A 53 2.814 8.281 -3.477 1.00 0.00 H ATOM 459 HD11 ILE A 53 5.178 9.623 -3.566 1.00 0.00 H ATOM 460 HD12 ILE A 53 6.897 9.594 -3.175 1.00 0.00 H ATOM 461 HD13 ILE A 53 6.234 8.428 -4.319 1.00 0.00 H ATOM 462 N PHE A 54 2.882 4.628 -2.700 1.00 0.00 N ATOM 463 CA PHE A 54 1.634 3.857 -2.971 1.00 0.00 C ATOM 464 C PHE A 54 1.207 3.073 -1.724 1.00 0.00 C ATOM 465 O PHE A 54 0.049 3.054 -1.359 1.00 0.00 O ATOM 466 CB PHE A 54 2.002 2.902 -4.106 1.00 0.00 C ATOM 467 CG PHE A 54 0.773 2.147 -4.553 1.00 0.00 C ATOM 468 CD1 PHE A 54 -0.096 2.716 -5.493 1.00 0.00 C ATOM 469 CD2 PHE A 54 0.502 0.879 -4.028 1.00 0.00 C ATOM 470 CE1 PHE A 54 -1.233 2.016 -5.908 1.00 0.00 C ATOM 471 CE2 PHE A 54 -0.636 0.177 -4.443 1.00 0.00 C ATOM 472 CZ PHE A 54 -1.505 0.746 -5.383 1.00 0.00 C ATOM 473 H PHE A 54 3.708 4.514 -3.321 1.00 0.00 H ATOM 474 HA PHE A 54 0.843 4.518 -3.289 1.00 0.00 H ATOM 475 HB2 PHE A 54 2.398 3.468 -4.936 1.00 0.00 H ATOM 476 HB3 PHE A 54 2.747 2.201 -3.760 1.00 0.00 H ATOM 477 HD1 PHE A 54 0.114 3.696 -5.898 1.00 0.00 H ATOM 478 HD2 PHE A 54 1.171 0.440 -3.302 1.00 0.00 H ATOM 479 HE1 PHE A 54 -1.903 2.455 -6.633 1.00 0.00 H ATOM 480 HE2 PHE A 54 -0.845 -0.801 -4.038 1.00 0.00 H ATOM 481 HZ PHE A 54 -2.382 0.206 -5.704 1.00 0.00 H ATOM 482 N ILE A 55 2.132 2.423 -1.071 1.00 0.00 N ATOM 483 CA ILE A 55 1.779 1.662 0.164 1.00 0.00 C ATOM 484 C ILE A 55 1.292 2.616 1.258 1.00 0.00 C ATOM 485 O ILE A 55 0.318 2.356 1.936 1.00 0.00 O ATOM 486 CB ILE A 55 3.077 0.977 0.593 1.00 0.00 C ATOM 487 CG1 ILE A 55 3.528 0.005 -0.498 1.00 0.00 C ATOM 488 CG2 ILE A 55 2.839 0.208 1.895 1.00 0.00 C ATOM 489 CD1 ILE A 55 4.895 -0.574 -0.130 1.00 0.00 C ATOM 490 H ILE A 55 3.114 2.432 -1.412 1.00 0.00 H ATOM 491 HA ILE A 55 1.026 0.920 -0.052 1.00 0.00 H ATOM 492 HB ILE A 55 3.841 1.725 0.752 1.00 0.00 H ATOM 493 HG12 ILE A 55 2.808 -0.796 -0.587 1.00 0.00 H ATOM 494 HG13 ILE A 55 3.602 0.529 -1.439 1.00 0.00 H ATOM 495 HG21 ILE A 55 2.468 0.885 2.650 1.00 0.00 H ATOM 496 HG22 ILE A 55 2.114 -0.574 1.723 1.00 0.00 H ATOM 497 HG23 ILE A 55 3.768 -0.230 2.228 1.00 0.00 H ATOM 498 HD11 ILE A 55 5.591 0.232 0.052 1.00 0.00 H ATOM 499 HD12 ILE A 55 4.802 -1.178 0.760 1.00 0.00 H ATOM 500 HD13 ILE A 55 5.257 -1.185 -0.944 1.00 0.00 H ATOM 501 N GLY A 56 1.969 3.718 1.440 1.00 0.00 N ATOM 502 CA GLY A 56 1.538 4.697 2.479 1.00 0.00 C ATOM 503 C GLY A 56 0.072 5.080 2.260 1.00 0.00 C ATOM 504 O GLY A 56 -0.731 5.037 3.170 1.00 0.00 O ATOM 505 H GLY A 56 2.812 3.912 0.864 1.00 0.00 H ATOM 506 HA2 GLY A 56 2.150 5.584 2.413 1.00 0.00 H ATOM 507 HA3 GLY A 56 1.653 4.253 3.459 1.00 0.00 H ATOM 508 N LEU A 57 -0.284 5.457 1.063 1.00 0.00 N ATOM 509 CA LEU A 57 -1.710 5.785 0.781 1.00 0.00 C ATOM 510 C LEU A 57 -2.593 4.551 0.984 1.00 0.00 C ATOM 511 O LEU A 57 -3.711 4.645 1.451 1.00 0.00 O ATOM 512 CB LEU A 57 -1.734 6.225 -0.684 1.00 0.00 C ATOM 513 CG LEU A 57 -3.105 6.814 -1.019 1.00 0.00 C ATOM 514 CD1 LEU A 57 -2.965 7.790 -2.189 1.00 0.00 C ATOM 515 CD2 LEU A 57 -4.062 5.687 -1.409 1.00 0.00 C ATOM 516 H LEU A 57 0.427 5.533 0.309 1.00 0.00 H ATOM 517 HA LEU A 57 -2.042 6.594 1.412 1.00 0.00 H ATOM 518 HB2 LEU A 57 -0.970 6.971 -0.848 1.00 0.00 H ATOM 519 HB3 LEU A 57 -1.546 5.372 -1.318 1.00 0.00 H ATOM 520 HG LEU A 57 -3.491 7.338 -0.157 1.00 0.00 H ATOM 521 HD11 LEU A 57 -1.921 8.024 -2.340 1.00 0.00 H ATOM 522 HD12 LEU A 57 -3.366 7.339 -3.084 1.00 0.00 H ATOM 523 HD13 LEU A 57 -3.509 8.696 -1.968 1.00 0.00 H ATOM 524 HD21 LEU A 57 -3.508 4.768 -1.530 1.00 0.00 H ATOM 525 HD22 LEU A 57 -4.803 5.560 -0.633 1.00 0.00 H ATOM 526 HD23 LEU A 57 -4.553 5.936 -2.339 1.00 0.00 H ATOM 527 N THR A 58 -2.100 3.394 0.634 1.00 0.00 N ATOM 528 CA THR A 58 -2.909 2.153 0.809 1.00 0.00 C ATOM 529 C THR A 58 -3.169 1.886 2.295 1.00 0.00 C ATOM 530 O THR A 58 -4.285 1.639 2.705 1.00 0.00 O ATOM 531 CB THR A 58 -2.051 1.037 0.213 1.00 0.00 C ATOM 532 OG1 THR A 58 -1.740 1.349 -1.138 1.00 0.00 O ATOM 533 CG2 THR A 58 -2.816 -0.285 0.271 1.00 0.00 C ATOM 534 H THR A 58 -1.144 3.338 0.230 1.00 0.00 H ATOM 535 HA THR A 58 -3.839 2.229 0.270 1.00 0.00 H ATOM 536 HB THR A 58 -1.137 0.943 0.780 1.00 0.00 H ATOM 537 HG1 THR A 58 -0.838 1.067 -1.307 1.00 0.00 H ATOM 538 HG21 THR A 58 -3.780 -0.123 0.733 1.00 0.00 H ATOM 539 HG22 THR A 58 -2.957 -0.664 -0.730 1.00 0.00 H ATOM 540 HG23 THR A 58 -2.255 -1.002 0.852 1.00 0.00 H ATOM 541 N ILE A 59 -2.142 1.918 3.099 1.00 0.00 N ATOM 542 CA ILE A 59 -2.328 1.697 4.563 1.00 0.00 C ATOM 543 C ILE A 59 -3.143 2.835 5.192 1.00 0.00 C ATOM 544 O ILE A 59 -4.020 2.603 6.000 1.00 0.00 O ATOM 545 CB ILE A 59 -0.912 1.658 5.137 1.00 0.00 C ATOM 546 CG1 ILE A 59 -0.151 0.483 4.517 1.00 0.00 C ATOM 547 CG2 ILE A 59 -0.978 1.472 6.654 1.00 0.00 C ATOM 548 CD1 ILE A 59 1.310 0.528 4.972 1.00 0.00 C ATOM 549 H ILE A 59 -1.190 2.089 2.717 1.00 0.00 H ATOM 550 HA ILE A 59 -2.815 0.752 4.737 1.00 0.00 H ATOM 551 HB ILE A 59 -0.403 2.584 4.907 1.00 0.00 H ATOM 552 HG12 ILE A 59 -0.601 -0.445 4.836 1.00 0.00 H ATOM 553 HG13 ILE A 59 -0.194 0.555 3.440 1.00 0.00 H ATOM 554 HG21 ILE A 59 -1.880 0.941 6.911 1.00 0.00 H ATOM 555 HG22 ILE A 59 -0.119 0.907 6.985 1.00 0.00 H ATOM 556 HG23 ILE A 59 -0.980 2.440 7.134 1.00 0.00 H ATOM 557 HD11 ILE A 59 1.702 1.523 4.823 1.00 0.00 H ATOM 558 HD12 ILE A 59 1.368 0.271 6.019 1.00 0.00 H ATOM 559 HD13 ILE A 59 1.889 -0.178 4.395 1.00 0.00 H ATOM 560 N TYR A 60 -2.872 4.058 4.829 1.00 0.00 N ATOM 561 CA TYR A 60 -3.647 5.191 5.415 1.00 0.00 C ATOM 562 C TYR A 60 -5.136 5.026 5.091 1.00 0.00 C ATOM 563 O TYR A 60 -5.988 5.123 5.954 1.00 0.00 O ATOM 564 CB TYR A 60 -3.102 6.453 4.738 1.00 0.00 C ATOM 565 CG TYR A 60 -1.864 6.937 5.456 1.00 0.00 C ATOM 566 CD1 TYR A 60 -1.864 7.039 6.852 1.00 0.00 C ATOM 567 CD2 TYR A 60 -0.715 7.274 4.730 1.00 0.00 C ATOM 568 CE1 TYR A 60 -0.716 7.479 7.522 1.00 0.00 C ATOM 569 CE2 TYR A 60 0.433 7.714 5.399 1.00 0.00 C ATOM 570 CZ TYR A 60 0.432 7.815 6.795 1.00 0.00 C ATOM 571 OH TYR A 60 1.563 8.247 7.456 1.00 0.00 O ATOM 572 H TYR A 60 -2.124 4.243 4.131 1.00 0.00 H ATOM 573 HA TYR A 60 -3.493 5.244 6.482 1.00 0.00 H ATOM 574 HB2 TYR A 60 -2.855 6.230 3.710 1.00 0.00 H ATOM 575 HB3 TYR A 60 -3.856 7.226 4.765 1.00 0.00 H ATOM 576 HD1 TYR A 60 -2.750 6.780 7.413 1.00 0.00 H ATOM 577 HD2 TYR A 60 -0.715 7.195 3.652 1.00 0.00 H ATOM 578 HE1 TYR A 60 -0.716 7.557 8.599 1.00 0.00 H ATOM 579 HE2 TYR A 60 1.319 7.974 4.840 1.00 0.00 H ATOM 580 HH TYR A 60 1.562 9.206 7.455 1.00 0.00 H ATOM 581 N ALA A 61 -5.455 4.786 3.848 1.00 0.00 N ATOM 582 CA ALA A 61 -6.883 4.589 3.461 1.00 0.00 C ATOM 583 C ALA A 61 -7.497 3.408 4.218 1.00 0.00 C ATOM 584 O ALA A 61 -8.623 3.470 4.672 1.00 0.00 O ATOM 585 CB ALA A 61 -6.847 4.299 1.962 1.00 0.00 C ATOM 586 H ALA A 61 -4.710 4.743 3.123 1.00 0.00 H ATOM 587 HA ALA A 61 -7.449 5.486 3.647 1.00 0.00 H ATOM 588 HB1 ALA A 61 -6.848 3.231 1.801 1.00 0.00 H ATOM 589 HB2 ALA A 61 -5.954 4.729 1.533 1.00 0.00 H ATOM 590 HB3 ALA A 61 -7.716 4.734 1.492 1.00 0.00 H ATOM 591 N ILE A 62 -6.776 2.329 4.347 1.00 0.00 N ATOM 592 CA ILE A 62 -7.328 1.147 5.067 1.00 0.00 C ATOM 593 C ILE A 62 -7.603 1.483 6.537 1.00 0.00 C ATOM 594 O ILE A 62 -8.646 1.158 7.069 1.00 0.00 O ATOM 595 CB ILE A 62 -6.246 0.078 4.954 1.00 0.00 C ATOM 596 CG1 ILE A 62 -6.143 -0.379 3.499 1.00 0.00 C ATOM 597 CG2 ILE A 62 -6.613 -1.115 5.838 1.00 0.00 C ATOM 598 CD1 ILE A 62 -4.840 -1.153 3.302 1.00 0.00 C ATOM 599 H ILE A 62 -5.818 2.291 3.940 1.00 0.00 H ATOM 600 HA ILE A 62 -8.230 0.806 4.587 1.00 0.00 H ATOM 601 HB ILE A 62 -5.300 0.489 5.274 1.00 0.00 H ATOM 602 HG12 ILE A 62 -6.981 -1.017 3.261 1.00 0.00 H ATOM 603 HG13 ILE A 62 -6.149 0.483 2.848 1.00 0.00 H ATOM 604 HG21 ILE A 62 -7.601 -1.465 5.579 1.00 0.00 H ATOM 605 HG22 ILE A 62 -5.897 -1.910 5.685 1.00 0.00 H ATOM 606 HG23 ILE A 62 -6.598 -0.813 6.875 1.00 0.00 H ATOM 607 HD11 ILE A 62 -4.753 -1.909 4.066 1.00 0.00 H ATOM 608 HD12 ILE A 62 -4.843 -1.621 2.329 1.00 0.00 H ATOM 609 HD13 ILE A 62 -4.004 -0.473 3.371 1.00 0.00 H ATOM 610 N GLN A 63 -6.680 2.123 7.198 1.00 0.00 N ATOM 611 CA GLN A 63 -6.905 2.482 8.629 1.00 0.00 C ATOM 612 C GLN A 63 -8.123 3.398 8.760 1.00 0.00 C ATOM 613 O GLN A 63 -8.911 3.271 9.675 1.00 0.00 O ATOM 614 CB GLN A 63 -5.638 3.212 9.065 1.00 0.00 C ATOM 615 CG GLN A 63 -4.459 2.237 9.045 1.00 0.00 C ATOM 616 CD GLN A 63 -3.174 2.983 9.408 1.00 0.00 C ATOM 617 OE1 GLN A 63 -3.132 4.197 9.372 1.00 0.00 O ATOM 618 NE2 GLN A 63 -2.117 2.303 9.756 1.00 0.00 N ATOM 619 H GLN A 63 -5.786 2.380 6.731 1.00 0.00 H ATOM 620 HA GLN A 63 -7.039 1.592 9.223 1.00 0.00 H ATOM 621 HB2 GLN A 63 -5.442 4.031 8.389 1.00 0.00 H ATOM 622 HB3 GLN A 63 -5.768 3.594 10.067 1.00 0.00 H ATOM 623 HG2 GLN A 63 -4.634 1.448 9.762 1.00 0.00 H ATOM 624 HG3 GLN A 63 -4.361 1.813 8.057 1.00 0.00 H ATOM 625 HE21 GLN A 63 -2.153 1.264 9.785 1.00 0.00 H ATOM 626 HE22 GLN A 63 -1.237 2.799 10.005 1.00 0.00 H ATOM 627 N ARG A 64 -8.285 4.318 7.852 1.00 0.00 N ATOM 628 CA ARG A 64 -9.455 5.239 7.930 1.00 0.00 C ATOM 629 C ARG A 64 -10.752 4.459 7.706 1.00 0.00 C ATOM 630 O ARG A 64 -11.682 4.545 8.484 1.00 0.00 O ATOM 631 CB ARG A 64 -9.238 6.250 6.806 1.00 0.00 C ATOM 632 CG ARG A 64 -10.325 7.322 6.870 1.00 0.00 C ATOM 633 CD ARG A 64 -10.178 8.270 5.680 1.00 0.00 C ATOM 634 NE ARG A 64 -8.817 8.855 5.824 1.00 0.00 N ATOM 635 CZ ARG A 64 -8.089 9.081 4.766 1.00 0.00 C ATOM 636 NH1 ARG A 64 -7.970 8.162 3.847 1.00 0.00 N ATOM 637 NH2 ARG A 64 -7.477 10.225 4.628 1.00 0.00 N ATOM 638 H ARG A 64 -7.601 4.411 7.075 1.00 0.00 H ATOM 639 HA ARG A 64 -9.476 5.744 8.882 1.00 0.00 H ATOM 640 HB2 ARG A 64 -8.267 6.710 6.918 1.00 0.00 H ATOM 641 HB3 ARG A 64 -9.289 5.745 5.852 1.00 0.00 H ATOM 642 HG2 ARG A 64 -11.297 6.850 6.839 1.00 0.00 H ATOM 643 HG3 ARG A 64 -10.226 7.881 7.789 1.00 0.00 H ATOM 644 HD2 ARG A 64 -10.259 7.721 4.751 1.00 0.00 H ATOM 645 HD3 ARG A 64 -10.922 9.049 5.725 1.00 0.00 H ATOM 646 HE ARG A 64 -8.447 9.084 6.769 1.00 0.00 H ATOM 647 HH11 ARG A 64 -8.438 7.285 3.954 1.00 0.00 H ATOM 648 HH12 ARG A 64 -7.412 8.336 3.036 1.00 0.00 H ATOM 649 HH21 ARG A 64 -7.566 10.928 5.333 1.00 0.00 H ATOM 650 HH22 ARG A 64 -6.919 10.399 3.817 1.00 0.00 H ATOM 651 N LYS A 65 -10.821 3.697 6.650 1.00 0.00 N ATOM 652 CA LYS A 65 -12.047 2.887 6.395 1.00 0.00 C ATOM 653 C LYS A 65 -12.323 1.962 7.583 1.00 0.00 C ATOM 654 O LYS A 65 -13.423 1.909 8.097 1.00 0.00 O ATOM 655 CB LYS A 65 -11.731 2.079 5.135 1.00 0.00 C ATOM 656 CG LYS A 65 -11.606 3.029 3.943 1.00 0.00 C ATOM 657 CD LYS A 65 -11.392 2.224 2.660 1.00 0.00 C ATOM 658 CE LYS A 65 -11.151 3.183 1.491 1.00 0.00 C ATOM 659 NZ LYS A 65 -9.693 3.081 1.204 1.00 0.00 N ATOM 660 H LYS A 65 -10.021 3.653 5.987 1.00 0.00 H ATOM 661 HA LYS A 65 -12.891 3.533 6.215 1.00 0.00 H ATOM 662 HB2 LYS A 65 -10.801 1.546 5.273 1.00 0.00 H ATOM 663 HB3 LYS A 65 -12.527 1.373 4.950 1.00 0.00 H ATOM 664 HG2 LYS A 65 -12.509 3.615 3.854 1.00 0.00 H ATOM 665 HG3 LYS A 65 -10.764 3.688 4.095 1.00 0.00 H ATOM 666 HD2 LYS A 65 -10.536 1.577 2.779 1.00 0.00 H ATOM 667 HD3 LYS A 65 -12.269 1.627 2.458 1.00 0.00 H ATOM 668 HE2 LYS A 65 -11.729 2.878 0.630 1.00 0.00 H ATOM 669 HE3 LYS A 65 -11.402 4.194 1.776 1.00 0.00 H ATOM 670 HZ1 LYS A 65 -9.152 3.344 2.052 1.00 0.00 H ATOM 671 HZ2 LYS A 65 -9.461 2.104 0.933 1.00 0.00 H ATOM 672 HZ3 LYS A 65 -9.447 3.724 0.426 1.00 0.00 H ATOM 673 N ARG A 66 -11.332 1.238 8.030 1.00 0.00 N ATOM 674 CA ARG A 66 -11.534 0.347 9.208 1.00 0.00 C ATOM 675 C ARG A 66 -11.993 1.175 10.412 1.00 0.00 C ATOM 676 O ARG A 66 -12.839 0.760 11.179 1.00 0.00 O ATOM 677 CB ARG A 66 -10.163 -0.279 9.474 1.00 0.00 C ATOM 678 CG ARG A 66 -9.812 -1.241 8.335 1.00 0.00 C ATOM 679 CD ARG A 66 -8.430 -1.851 8.583 1.00 0.00 C ATOM 680 NE ARG A 66 -8.609 -2.758 9.753 1.00 0.00 N ATOM 681 CZ ARG A 66 -7.627 -3.525 10.141 1.00 0.00 C ATOM 682 NH1 ARG A 66 -6.471 -3.002 10.446 1.00 0.00 N ATOM 683 NH2 ARG A 66 -7.801 -4.816 10.226 1.00 0.00 N ATOM 684 H ARG A 66 -10.402 1.288 7.568 1.00 0.00 H ATOM 685 HA ARG A 66 -12.254 -0.422 8.981 1.00 0.00 H ATOM 686 HB2 ARG A 66 -9.416 0.499 9.531 1.00 0.00 H ATOM 687 HB3 ARG A 66 -10.189 -0.823 10.406 1.00 0.00 H ATOM 688 HG2 ARG A 66 -10.552 -2.028 8.289 1.00 0.00 H ATOM 689 HG3 ARG A 66 -9.803 -0.702 7.400 1.00 0.00 H ATOM 690 HD2 ARG A 66 -8.108 -2.413 7.715 1.00 0.00 H ATOM 691 HD3 ARG A 66 -7.715 -1.079 8.819 1.00 0.00 H ATOM 692 HE ARG A 66 -9.517 -2.780 10.258 1.00 0.00 H ATOM 693 HH11 ARG A 66 -6.338 -2.013 10.382 1.00 0.00 H ATOM 694 HH12 ARG A 66 -5.718 -3.590 10.743 1.00 0.00 H ATOM 695 HH21 ARG A 66 -8.686 -5.218 9.994 1.00 0.00 H ATOM 696 HH22 ARG A 66 -7.048 -5.404 10.524 1.00 0.00 H ATOM 697 N GLN A 67 -11.445 2.349 10.578 1.00 0.00 N ATOM 698 CA GLN A 67 -11.850 3.211 11.726 1.00 0.00 C ATOM 699 C GLN A 67 -11.542 4.677 11.411 1.00 0.00 C ATOM 700 O GLN A 67 -10.617 4.984 10.686 1.00 0.00 O ATOM 701 CB GLN A 67 -11.006 2.726 12.906 1.00 0.00 C ATOM 702 CG GLN A 67 -11.435 3.464 14.178 1.00 0.00 C ATOM 703 CD GLN A 67 -10.613 2.957 15.364 1.00 0.00 C ATOM 704 OE1 GLN A 67 -9.869 2.006 15.240 1.00 0.00 O ATOM 705 NE2 GLN A 67 -10.720 3.556 16.519 1.00 0.00 N ATOM 706 H GLN A 67 -10.728 2.686 9.905 1.00 0.00 H ATOM 707 HA GLN A 67 -12.898 3.082 11.944 1.00 0.00 H ATOM 708 HB2 GLN A 67 -11.148 1.664 13.039 1.00 0.00 H ATOM 709 HB3 GLN A 67 -9.964 2.929 12.710 1.00 0.00 H ATOM 710 HG2 GLN A 67 -11.272 4.524 14.051 1.00 0.00 H ATOM 711 HG3 GLN A 67 -12.482 3.279 14.364 1.00 0.00 H ATOM 712 HE21 GLN A 67 -11.357 4.370 16.627 1.00 0.00 H ATOM 713 HE22 GLN A 67 -10.165 3.220 17.332 1.00 0.00 H ATOM 714 N ALA A 68 -12.311 5.584 11.945 1.00 0.00 N ATOM 715 CA ALA A 68 -12.059 7.027 11.669 1.00 0.00 C ATOM 716 C ALA A 68 -12.707 7.900 12.748 1.00 0.00 C ATOM 717 O ALA A 68 -13.423 7.417 13.603 1.00 0.00 O ATOM 718 CB ALA A 68 -12.709 7.287 10.310 1.00 0.00 C ATOM 719 H ALA A 68 -13.102 5.302 12.559 1.00 0.00 H ATOM 720 HA ALA A 68 -11.000 7.221 11.614 1.00 0.00 H ATOM 721 HB1 ALA A 68 -13.363 6.465 10.062 1.00 0.00 H ATOM 722 HB2 ALA A 68 -11.941 7.376 9.556 1.00 0.00 H ATOM 723 HB3 ALA A 68 -13.279 8.203 10.354 1.00 0.00 H ATOM 724 N ASP A 69 -12.464 9.181 12.715 1.00 0.00 N ATOM 725 CA ASP A 69 -13.068 10.080 13.739 1.00 0.00 C ATOM 726 C ASP A 69 -13.515 11.394 13.090 1.00 0.00 C ATOM 727 O ASP A 69 -13.096 11.734 12.002 1.00 0.00 O ATOM 728 CB ASP A 69 -11.950 10.337 14.751 1.00 0.00 C ATOM 729 CG ASP A 69 -10.816 11.110 14.075 1.00 0.00 C ATOM 730 OD1 ASP A 69 -11.013 12.280 13.787 1.00 0.00 O ATOM 731 OD2 ASP A 69 -9.771 10.520 13.857 1.00 0.00 O ATOM 732 H ASP A 69 -11.851 9.576 11.972 1.00 0.00 H ATOM 733 HA ASP A 69 -13.901 9.596 14.224 1.00 0.00 H ATOM 734 HB2 ASP A 69 -12.339 10.913 15.577 1.00 0.00 H ATOM 735 HB3 ASP A 69 -11.571 9.393 15.115 1.00 0.00 H TER 736 ASP A 69