ATOM 1 N ASP A 1 -15.772 -2.719 9.177 1.00 0.00 N ATOM 2 CA ASP A 1 -16.809 -1.837 9.803 1.00 0.00 C ATOM 3 C ASP A 1 -16.176 -0.862 10.816 1.00 0.00 C ATOM 4 O ASP A 1 -16.859 -0.313 11.660 1.00 0.00 O ATOM 5 CB ASP A 1 -17.779 -2.797 10.511 1.00 0.00 C ATOM 6 CG ASP A 1 -17.040 -3.589 11.597 1.00 0.00 C ATOM 7 OD1 ASP A 1 -16.504 -4.636 11.275 1.00 0.00 O ATOM 8 OD2 ASP A 1 -17.020 -3.133 12.728 1.00 0.00 O ATOM 9 HA ASP A 1 -17.336 -1.287 9.040 1.00 0.00 H ATOM 10 HB2 ASP A 1 -18.578 -2.227 10.964 1.00 0.00 H ATOM 11 HB3 ASP A 1 -18.195 -3.484 9.789 1.00 0.00 H ATOM 12 N THR A 2 -14.885 -0.641 10.742 1.00 0.00 N ATOM 13 CA THR A 2 -14.226 0.296 11.705 1.00 0.00 C ATOM 14 C THR A 2 -13.555 1.447 10.946 1.00 0.00 C ATOM 15 O THR A 2 -12.962 1.246 9.902 1.00 0.00 O ATOM 16 CB THR A 2 -13.176 -0.551 12.441 1.00 0.00 C ATOM 17 OG1 THR A 2 -13.679 -1.867 12.663 1.00 0.00 O ATOM 18 CG2 THR A 2 -12.844 0.099 13.786 1.00 0.00 C ATOM 19 H THR A 2 -14.348 -1.088 10.056 1.00 0.00 H ATOM 20 HA THR A 2 -14.947 0.680 12.409 1.00 0.00 H ATOM 21 HB THR A 2 -12.278 -0.606 11.846 1.00 0.00 H ATOM 22 HG1 THR A 2 -14.518 -1.795 13.128 1.00 0.00 H ATOM 23 HG21 THR A 2 -13.624 -0.128 14.498 1.00 0.00 H ATOM 24 HG22 THR A 2 -12.773 1.170 13.661 1.00 0.00 H ATOM 25 HG23 THR A 2 -11.902 -0.283 14.149 1.00 0.00 H ATOM 26 N GLU A 3 -13.650 2.651 11.468 1.00 0.00 N ATOM 27 CA GLU A 3 -13.030 3.840 10.794 1.00 0.00 C ATOM 28 C GLU A 3 -13.504 3.939 9.335 1.00 0.00 C ATOM 29 O GLU A 3 -12.777 3.627 8.410 1.00 0.00 O ATOM 30 CB GLU A 3 -11.515 3.609 10.866 1.00 0.00 C ATOM 31 CG GLU A 3 -10.965 4.220 12.158 1.00 0.00 C ATOM 32 CD GLU A 3 -9.496 3.826 12.327 1.00 0.00 C ATOM 33 OE1 GLU A 3 -8.649 4.528 11.799 1.00 0.00 O ATOM 34 OE2 GLU A 3 -9.243 2.827 12.981 1.00 0.00 O ATOM 35 H GLU A 3 -14.137 2.776 12.310 1.00 0.00 H ATOM 36 HA GLU A 3 -13.287 4.742 11.326 1.00 0.00 H ATOM 37 HB2 GLU A 3 -11.309 2.548 10.854 1.00 0.00 H ATOM 38 HB3 GLU A 3 -11.038 4.078 10.019 1.00 0.00 H ATOM 39 HG2 GLU A 3 -11.046 5.296 12.110 1.00 0.00 H ATOM 40 HG3 GLU A 3 -11.532 3.854 13.000 1.00 0.00 H ATOM 41 N ILE A 4 -14.724 4.371 9.128 1.00 0.00 N ATOM 42 CA ILE A 4 -15.258 4.495 7.737 1.00 0.00 C ATOM 43 C ILE A 4 -16.264 5.652 7.660 1.00 0.00 C ATOM 44 O ILE A 4 -16.860 6.033 8.650 1.00 0.00 O ATOM 45 CB ILE A 4 -15.934 3.144 7.449 1.00 0.00 C ATOM 46 CG1 ILE A 4 -16.170 2.999 5.941 1.00 0.00 C ATOM 47 CG2 ILE A 4 -17.276 3.054 8.185 1.00 0.00 C ATOM 48 CD1 ILE A 4 -15.631 1.647 5.467 1.00 0.00 C ATOM 49 H ILE A 4 -15.291 4.616 9.888 1.00 0.00 H ATOM 50 HA ILE A 4 -14.450 4.655 7.041 1.00 0.00 H ATOM 51 HB ILE A 4 -15.290 2.347 7.790 1.00 0.00 H ATOM 52 HG12 ILE A 4 -17.229 3.058 5.734 1.00 0.00 H ATOM 53 HG13 ILE A 4 -15.657 3.792 5.418 1.00 0.00 H ATOM 54 HG21 ILE A 4 -17.997 3.697 7.700 1.00 0.00 H ATOM 55 HG22 ILE A 4 -17.147 3.369 9.210 1.00 0.00 H ATOM 56 HG23 ILE A 4 -17.631 2.035 8.163 1.00 0.00 H ATOM 57 HD11 ILE A 4 -15.802 0.904 6.231 1.00 0.00 H ATOM 58 HD12 ILE A 4 -14.572 1.730 5.275 1.00 0.00 H ATOM 59 HD13 ILE A 4 -16.139 1.356 4.560 1.00 0.00 H ATOM 60 N ILE A 5 -16.456 6.214 6.492 1.00 0.00 N ATOM 61 CA ILE A 5 -17.422 7.347 6.355 1.00 0.00 C ATOM 62 C ILE A 5 -18.809 6.809 5.967 1.00 0.00 C ATOM 63 O ILE A 5 -19.635 6.546 6.821 1.00 0.00 O ATOM 64 CB ILE A 5 -16.835 8.252 5.260 1.00 0.00 C ATOM 65 CG1 ILE A 5 -15.457 8.765 5.698 1.00 0.00 C ATOM 66 CG2 ILE A 5 -17.762 9.449 5.023 1.00 0.00 C ATOM 67 CD1 ILE A 5 -14.507 8.763 4.498 1.00 0.00 C ATOM 68 H ILE A 5 -15.964 5.891 5.709 1.00 0.00 H ATOM 69 HA ILE A 5 -17.488 7.893 7.280 1.00 0.00 H ATOM 70 HB ILE A 5 -16.735 7.689 4.343 1.00 0.00 H ATOM 71 HG12 ILE A 5 -15.553 9.770 6.081 1.00 0.00 H ATOM 72 HG13 ILE A 5 -15.061 8.122 6.469 1.00 0.00 H ATOM 73 HG21 ILE A 5 -17.888 9.995 5.947 1.00 0.00 H ATOM 74 HG22 ILE A 5 -18.723 9.099 4.677 1.00 0.00 H ATOM 75 HG23 ILE A 5 -17.326 10.099 4.279 1.00 0.00 H ATOM 76 HD11 ILE A 5 -14.944 9.333 3.692 1.00 0.00 H ATOM 77 HD12 ILE A 5 -14.340 7.747 4.174 1.00 0.00 H ATOM 78 HD13 ILE A 5 -13.566 9.210 4.784 1.00 0.00 H ATOM 79 N GLY A 6 -19.067 6.638 4.695 1.00 0.00 N ATOM 80 CA GLY A 6 -20.394 6.111 4.256 1.00 0.00 C ATOM 81 C GLY A 6 -20.211 4.710 3.672 1.00 0.00 C ATOM 82 O GLY A 6 -20.746 3.742 4.179 1.00 0.00 O ATOM 83 H GLY A 6 -18.386 6.851 4.029 1.00 0.00 H ATOM 84 HA2 GLY A 6 -21.065 6.067 5.103 1.00 0.00 H ATOM 85 HA3 GLY A 6 -20.809 6.761 3.501 1.00 0.00 H ATOM 86 N GLY A 7 -19.449 4.597 2.612 1.00 0.00 N ATOM 87 CA GLY A 7 -19.213 3.263 1.987 1.00 0.00 C ATOM 88 C GLY A 7 -17.710 2.977 1.960 1.00 0.00 C ATOM 89 O GLY A 7 -17.220 2.148 2.702 1.00 0.00 O ATOM 90 H GLY A 7 -19.027 5.395 2.228 1.00 0.00 H ATOM 91 HA2 GLY A 7 -19.718 2.500 2.563 1.00 0.00 H ATOM 92 HA3 GLY A 7 -19.593 3.264 0.976 1.00 0.00 H ATOM 93 N LEU A 8 -16.981 3.664 1.107 1.00 0.00 N ATOM 94 CA LEU A 8 -15.500 3.455 1.006 1.00 0.00 C ATOM 95 C LEU A 8 -15.193 2.005 0.610 1.00 0.00 C ATOM 96 O LEU A 8 -14.767 1.203 1.422 1.00 0.00 O ATOM 97 CB LEU A 8 -14.936 3.780 2.397 1.00 0.00 C ATOM 98 CG LEU A 8 -13.446 4.115 2.281 1.00 0.00 C ATOM 99 CD1 LEU A 8 -13.246 5.626 2.411 1.00 0.00 C ATOM 100 CD2 LEU A 8 -12.674 3.402 3.395 1.00 0.00 C ATOM 101 H LEU A 8 -17.411 4.323 0.526 1.00 0.00 H ATOM 102 HA LEU A 8 -15.082 4.133 0.278 1.00 0.00 H ATOM 103 HB2 LEU A 8 -15.466 4.626 2.813 1.00 0.00 H ATOM 104 HB3 LEU A 8 -15.061 2.925 3.046 1.00 0.00 H ATOM 105 HG LEU A 8 -13.078 3.786 1.320 1.00 0.00 H ATOM 106 HD11 LEU A 8 -13.835 6.133 1.661 1.00 0.00 H ATOM 107 HD12 LEU A 8 -12.202 5.865 2.272 1.00 0.00 H ATOM 108 HD13 LEU A 8 -13.561 5.948 3.394 1.00 0.00 H ATOM 109 HD21 LEU A 8 -11.651 3.750 3.404 1.00 0.00 H ATOM 110 HD22 LEU A 8 -12.690 2.336 3.218 1.00 0.00 H ATOM 111 HD23 LEU A 8 -13.136 3.616 4.348 1.00 0.00 H ATOM 112 N THR A 9 -15.405 1.667 -0.639 1.00 0.00 N ATOM 113 CA THR A 9 -15.126 0.271 -1.102 1.00 0.00 C ATOM 114 C THR A 9 -13.633 0.108 -1.427 1.00 0.00 C ATOM 115 O THR A 9 -13.259 -0.243 -2.532 1.00 0.00 O ATOM 116 CB THR A 9 -15.983 0.076 -2.361 1.00 0.00 C ATOM 117 OG1 THR A 9 -15.829 1.196 -3.226 1.00 0.00 O ATOM 118 CG2 THR A 9 -17.454 -0.068 -1.965 1.00 0.00 C ATOM 119 H THR A 9 -15.746 2.332 -1.273 1.00 0.00 H ATOM 120 HA THR A 9 -15.421 -0.439 -0.344 1.00 0.00 H ATOM 121 HB THR A 9 -15.666 -0.819 -2.873 1.00 0.00 H ATOM 122 HG1 THR A 9 -15.878 0.881 -4.131 1.00 0.00 H ATOM 123 HG21 THR A 9 -18.048 -0.252 -2.849 1.00 0.00 H ATOM 124 HG22 THR A 9 -17.791 0.842 -1.489 1.00 0.00 H ATOM 125 HG23 THR A 9 -17.565 -0.895 -1.280 1.00 0.00 H ATOM 126 N ILE A 10 -12.779 0.362 -0.468 1.00 0.00 N ATOM 127 CA ILE A 10 -11.307 0.226 -0.710 1.00 0.00 C ATOM 128 C ILE A 10 -10.897 -1.259 -0.700 1.00 0.00 C ATOM 129 O ILE A 10 -11.320 -2.012 0.158 1.00 0.00 O ATOM 130 CB ILE A 10 -10.629 1.002 0.433 1.00 0.00 C ATOM 131 CG1 ILE A 10 -9.115 1.044 0.199 1.00 0.00 C ATOM 132 CG2 ILE A 10 -10.910 0.326 1.781 1.00 0.00 C ATOM 133 CD1 ILE A 10 -8.777 2.174 -0.779 1.00 0.00 C ATOM 134 H ILE A 10 -13.107 0.643 0.412 1.00 0.00 H ATOM 135 HA ILE A 10 -11.048 0.675 -1.656 1.00 0.00 H ATOM 136 HB ILE A 10 -11.016 2.010 0.453 1.00 0.00 H ATOM 137 HG12 ILE A 10 -8.611 1.220 1.138 1.00 0.00 H ATOM 138 HG13 ILE A 10 -8.785 0.103 -0.215 1.00 0.00 H ATOM 139 HG21 ILE A 10 -11.969 0.132 1.874 1.00 0.00 H ATOM 140 HG22 ILE A 10 -10.593 0.976 2.583 1.00 0.00 H ATOM 141 HG23 ILE A 10 -10.367 -0.605 1.837 1.00 0.00 H ATOM 142 HD11 ILE A 10 -9.454 2.138 -1.618 1.00 0.00 H ATOM 143 HD12 ILE A 10 -7.762 2.054 -1.129 1.00 0.00 H ATOM 144 HD13 ILE A 10 -8.874 3.125 -0.277 1.00 0.00 H ATOM 145 N PRO A 11 -10.084 -1.631 -1.665 1.00 0.00 N ATOM 146 CA PRO A 11 -9.616 -3.034 -1.771 1.00 0.00 C ATOM 147 C PRO A 11 -8.437 -3.291 -0.815 1.00 0.00 C ATOM 148 O PRO A 11 -7.490 -2.529 -0.787 1.00 0.00 O ATOM 149 CB PRO A 11 -9.168 -3.148 -3.224 1.00 0.00 C ATOM 150 CG PRO A 11 -8.817 -1.753 -3.650 1.00 0.00 C ATOM 151 CD PRO A 11 -9.537 -0.790 -2.736 1.00 0.00 C ATOM 152 HA PRO A 11 -10.424 -3.721 -1.579 1.00 0.00 H ATOM 153 HB2 PRO A 11 -8.304 -3.794 -3.300 1.00 0.00 H ATOM 154 HB3 PRO A 11 -9.973 -3.527 -3.836 1.00 0.00 H ATOM 155 HG2 PRO A 11 -7.748 -1.607 -3.571 1.00 0.00 H ATOM 156 HG3 PRO A 11 -9.133 -1.591 -4.668 1.00 0.00 H ATOM 157 HD2 PRO A 11 -8.841 -0.066 -2.333 1.00 0.00 H ATOM 158 HD3 PRO A 11 -10.336 -0.293 -3.263 1.00 0.00 H ATOM 159 N PRO A 12 -8.533 -4.363 -0.064 1.00 0.00 N ATOM 160 CA PRO A 12 -7.455 -4.722 0.895 1.00 0.00 C ATOM 161 C PRO A 12 -6.221 -5.279 0.163 1.00 0.00 C ATOM 162 O PRO A 12 -5.125 -5.267 0.690 1.00 0.00 O ATOM 163 CB PRO A 12 -8.098 -5.795 1.769 1.00 0.00 C ATOM 164 CG PRO A 12 -9.177 -6.396 0.924 1.00 0.00 C ATOM 165 CD PRO A 12 -9.641 -5.330 -0.034 1.00 0.00 C ATOM 166 HA PRO A 12 -7.186 -3.870 1.499 1.00 0.00 H ATOM 167 HB2 PRO A 12 -7.368 -6.546 2.040 1.00 0.00 H ATOM 168 HB3 PRO A 12 -8.528 -5.352 2.655 1.00 0.00 H ATOM 169 HG2 PRO A 12 -8.785 -7.243 0.377 1.00 0.00 H ATOM 170 HG3 PRO A 12 -10.001 -6.708 1.547 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.807 -5.753 -1.016 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.538 -4.855 0.333 1.00 0.00 H ATOM 173 N VAL A 13 -6.392 -5.772 -1.044 1.00 0.00 N ATOM 174 CA VAL A 13 -5.232 -6.338 -1.809 1.00 0.00 C ATOM 175 C VAL A 13 -4.172 -5.258 -2.074 1.00 0.00 C ATOM 176 O VAL A 13 -2.994 -5.487 -1.881 1.00 0.00 O ATOM 177 CB VAL A 13 -5.828 -6.850 -3.129 1.00 0.00 C ATOM 178 CG1 VAL A 13 -4.708 -7.363 -4.038 1.00 0.00 C ATOM 179 CG2 VAL A 13 -6.807 -7.994 -2.840 1.00 0.00 C ATOM 180 H VAL A 13 -7.287 -5.775 -1.447 1.00 0.00 H ATOM 181 HA VAL A 13 -4.794 -7.161 -1.264 1.00 0.00 H ATOM 182 HB VAL A 13 -6.350 -6.044 -3.622 1.00 0.00 H ATOM 183 HG11 VAL A 13 -3.951 -7.850 -3.440 1.00 0.00 H ATOM 184 HG12 VAL A 13 -4.267 -6.533 -4.569 1.00 0.00 H ATOM 185 HG13 VAL A 13 -5.115 -8.068 -4.748 1.00 0.00 H ATOM 186 HG21 VAL A 13 -6.768 -8.714 -3.645 1.00 0.00 H ATOM 187 HG22 VAL A 13 -7.809 -7.598 -2.760 1.00 0.00 H ATOM 188 HG23 VAL A 13 -6.536 -8.476 -1.912 1.00 0.00 H ATOM 189 N VAL A 14 -4.577 -4.089 -2.518 1.00 0.00 N ATOM 190 CA VAL A 14 -3.576 -3.004 -2.793 1.00 0.00 C ATOM 191 C VAL A 14 -2.793 -2.658 -1.513 1.00 0.00 C ATOM 192 O VAL A 14 -1.613 -2.367 -1.564 1.00 0.00 O ATOM 193 CB VAL A 14 -4.394 -1.802 -3.298 1.00 0.00 C ATOM 194 CG1 VAL A 14 -5.192 -1.174 -2.152 1.00 0.00 C ATOM 195 CG2 VAL A 14 -3.444 -0.755 -3.884 1.00 0.00 C ATOM 196 H VAL A 14 -5.531 -3.927 -2.670 1.00 0.00 H ATOM 197 HA VAL A 14 -2.893 -3.326 -3.563 1.00 0.00 H ATOM 198 HB VAL A 14 -5.077 -2.135 -4.066 1.00 0.00 H ATOM 199 HG11 VAL A 14 -5.570 -1.953 -1.507 1.00 0.00 H ATOM 200 HG12 VAL A 14 -6.019 -0.610 -2.557 1.00 0.00 H ATOM 201 HG13 VAL A 14 -4.550 -0.516 -1.584 1.00 0.00 H ATOM 202 HG21 VAL A 14 -4.005 0.128 -4.155 1.00 0.00 H ATOM 203 HG22 VAL A 14 -2.961 -1.157 -4.762 1.00 0.00 H ATOM 204 HG23 VAL A 14 -2.696 -0.495 -3.149 1.00 0.00 H ATOM 205 N ALA A 15 -3.436 -2.710 -0.370 1.00 0.00 N ATOM 206 CA ALA A 15 -2.722 -2.407 0.909 1.00 0.00 C ATOM 207 C ALA A 15 -1.812 -3.583 1.282 1.00 0.00 C ATOM 208 O ALA A 15 -0.721 -3.399 1.791 1.00 0.00 O ATOM 209 CB ALA A 15 -3.825 -2.225 1.956 1.00 0.00 C ATOM 210 H ALA A 15 -4.381 -2.965 -0.352 1.00 0.00 H ATOM 211 HA ALA A 15 -2.147 -1.499 0.814 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.595 -2.966 1.802 1.00 0.00 H ATOM 213 HB2 ALA A 15 -4.252 -1.236 1.861 1.00 0.00 H ATOM 214 HB3 ALA A 15 -3.405 -2.341 2.945 1.00 0.00 H ATOM 215 N LEU A 16 -2.252 -4.791 1.018 1.00 0.00 N ATOM 216 CA LEU A 16 -1.418 -5.992 1.338 1.00 0.00 C ATOM 217 C LEU A 16 -0.172 -6.019 0.441 1.00 0.00 C ATOM 218 O LEU A 16 0.912 -6.352 0.884 1.00 0.00 O ATOM 219 CB LEU A 16 -2.321 -7.200 1.050 1.00 0.00 C ATOM 220 CG LEU A 16 -2.303 -8.167 2.242 1.00 0.00 C ATOM 221 CD1 LEU A 16 -0.863 -8.584 2.554 1.00 0.00 C ATOM 222 CD2 LEU A 16 -2.913 -7.483 3.469 1.00 0.00 C ATOM 223 H LEU A 16 -3.131 -4.908 0.599 1.00 0.00 H ATOM 224 HA LEU A 16 -1.131 -5.982 2.377 1.00 0.00 H ATOM 225 HB2 LEU A 16 -3.333 -6.859 0.883 1.00 0.00 H ATOM 226 HB3 LEU A 16 -1.967 -7.712 0.169 1.00 0.00 H ATOM 227 HG LEU A 16 -2.882 -9.045 1.995 1.00 0.00 H ATOM 228 HD11 LEU A 16 -0.871 -9.422 3.235 1.00 0.00 H ATOM 229 HD12 LEU A 16 -0.337 -7.757 3.006 1.00 0.00 H ATOM 230 HD13 LEU A 16 -0.364 -8.870 1.639 1.00 0.00 H ATOM 231 HD21 LEU A 16 -2.202 -6.783 3.883 1.00 0.00 H ATOM 232 HD22 LEU A 16 -3.159 -8.228 4.211 1.00 0.00 H ATOM 233 HD23 LEU A 16 -3.810 -6.955 3.178 1.00 0.00 H ATOM 234 N VAL A 17 -0.320 -5.660 -0.815 1.00 0.00 N ATOM 235 CA VAL A 17 0.855 -5.650 -1.742 1.00 0.00 C ATOM 236 C VAL A 17 1.908 -4.657 -1.229 1.00 0.00 C ATOM 237 O VAL A 17 3.079 -4.974 -1.143 1.00 0.00 O ATOM 238 CB VAL A 17 0.293 -5.203 -3.101 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.441 -4.860 -4.057 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.542 -6.335 -3.707 1.00 0.00 C ATOM 241 H VAL A 17 -1.204 -5.389 -1.143 1.00 0.00 H ATOM 242 HA VAL A 17 1.278 -6.639 -1.824 1.00 0.00 H ATOM 243 HB VAL A 17 -0.330 -4.330 -2.962 1.00 0.00 H ATOM 244 HG11 VAL A 17 1.059 -4.776 -5.063 1.00 0.00 H ATOM 245 HG12 VAL A 17 2.186 -5.641 -4.019 1.00 0.00 H ATOM 246 HG13 VAL A 17 1.887 -3.922 -3.761 1.00 0.00 H ATOM 247 HG21 VAL A 17 -1.429 -5.923 -4.167 1.00 0.00 H ATOM 248 HG22 VAL A 17 -0.831 -7.027 -2.928 1.00 0.00 H ATOM 249 HG23 VAL A 17 0.040 -6.856 -4.452 1.00 0.00 H ATOM 250 N VAL A 18 1.490 -3.464 -0.872 1.00 0.00 N ATOM 251 CA VAL A 18 2.456 -2.446 -0.346 1.00 0.00 C ATOM 252 C VAL A 18 3.175 -3.000 0.895 1.00 0.00 C ATOM 253 O VAL A 18 4.357 -2.783 1.082 1.00 0.00 O ATOM 254 CB VAL A 18 1.600 -1.222 0.015 1.00 0.00 C ATOM 255 CG1 VAL A 18 2.433 -0.220 0.820 1.00 0.00 C ATOM 256 CG2 VAL A 18 1.106 -0.548 -1.269 1.00 0.00 C ATOM 257 H VAL A 18 0.536 -3.241 -0.940 1.00 0.00 H ATOM 258 HA VAL A 18 3.174 -2.183 -1.109 1.00 0.00 H ATOM 259 HB VAL A 18 0.752 -1.539 0.604 1.00 0.00 H ATOM 260 HG11 VAL A 18 2.457 -0.522 1.857 1.00 0.00 H ATOM 261 HG12 VAL A 18 1.991 0.763 0.741 1.00 0.00 H ATOM 262 HG13 VAL A 18 3.440 -0.193 0.430 1.00 0.00 H ATOM 263 HG21 VAL A 18 1.946 -0.115 -1.794 1.00 0.00 H ATOM 264 HG22 VAL A 18 0.400 0.230 -1.018 1.00 0.00 H ATOM 265 HG23 VAL A 18 0.627 -1.280 -1.900 1.00 0.00 H ATOM 266 N MET A 19 2.469 -3.723 1.734 1.00 0.00 N ATOM 267 CA MET A 19 3.111 -4.303 2.957 1.00 0.00 C ATOM 268 C MET A 19 4.197 -5.313 2.558 1.00 0.00 C ATOM 269 O MET A 19 5.263 -5.348 3.144 1.00 0.00 O ATOM 270 CB MET A 19 1.978 -5.003 3.717 1.00 0.00 C ATOM 271 CG MET A 19 1.791 -4.341 5.084 1.00 0.00 C ATOM 272 SD MET A 19 0.480 -5.196 5.992 1.00 0.00 S ATOM 273 CE MET A 19 -0.914 -4.266 5.311 1.00 0.00 C ATOM 274 H MET A 19 1.520 -3.890 1.554 1.00 0.00 H ATOM 275 HA MET A 19 3.533 -3.519 3.565 1.00 0.00 H ATOM 276 HB2 MET A 19 1.062 -4.927 3.151 1.00 0.00 H ATOM 277 HB3 MET A 19 2.230 -6.044 3.857 1.00 0.00 H ATOM 278 HG2 MET A 19 2.715 -4.399 5.641 1.00 0.00 H ATOM 279 HG3 MET A 19 1.518 -3.305 4.947 1.00 0.00 H ATOM 280 HE1 MET A 19 -1.220 -3.508 6.020 1.00 0.00 H ATOM 281 HE2 MET A 19 -1.739 -4.935 5.126 1.00 0.00 H ATOM 282 HE3 MET A 19 -0.616 -3.800 4.382 1.00 0.00 H ATOM 283 N SER A 20 3.936 -6.129 1.561 1.00 0.00 N ATOM 284 CA SER A 20 4.957 -7.131 1.116 1.00 0.00 C ATOM 285 C SER A 20 6.220 -6.412 0.627 1.00 0.00 C ATOM 286 O SER A 20 7.326 -6.780 0.976 1.00 0.00 O ATOM 287 CB SER A 20 4.299 -7.902 -0.032 1.00 0.00 C ATOM 288 OG SER A 20 4.818 -9.226 -0.066 1.00 0.00 O ATOM 289 H SER A 20 3.071 -6.076 1.101 1.00 0.00 H ATOM 290 HA SER A 20 5.197 -7.805 1.924 1.00 0.00 H ATOM 291 HB2 SER A 20 3.234 -7.942 0.122 1.00 0.00 H ATOM 292 HB3 SER A 20 4.507 -7.399 -0.967 1.00 0.00 H ATOM 293 HG SER A 20 4.113 -9.829 0.182 1.00 0.00 H ATOM 294 N ARG A 21 6.059 -5.380 -0.169 1.00 0.00 N ATOM 295 CA ARG A 21 7.246 -4.621 -0.675 1.00 0.00 C ATOM 296 C ARG A 21 8.001 -3.991 0.502 1.00 0.00 C ATOM 297 O ARG A 21 9.216 -3.959 0.521 1.00 0.00 O ATOM 298 CB ARG A 21 6.675 -3.533 -1.592 1.00 0.00 C ATOM 299 CG ARG A 21 6.616 -4.050 -3.032 1.00 0.00 C ATOM 300 CD ARG A 21 5.281 -4.762 -3.268 1.00 0.00 C ATOM 301 NE ARG A 21 4.923 -4.464 -4.684 1.00 0.00 N ATOM 302 CZ ARG A 21 5.224 -5.313 -5.630 1.00 0.00 C ATOM 303 NH1 ARG A 21 4.447 -6.338 -5.860 1.00 0.00 N ATOM 304 NH2 ARG A 21 6.305 -5.135 -6.345 1.00 0.00 N ATOM 305 H ARG A 21 5.154 -5.100 -0.426 1.00 0.00 H ATOM 306 HA ARG A 21 7.899 -5.272 -1.234 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.680 -3.269 -1.261 1.00 0.00 H ATOM 308 HB3 ARG A 21 7.309 -2.660 -1.551 1.00 0.00 H ATOM 309 HG2 ARG A 21 6.707 -3.218 -3.716 1.00 0.00 H ATOM 310 HG3 ARG A 21 7.426 -4.744 -3.200 1.00 0.00 H ATOM 311 HD2 ARG A 21 5.393 -5.828 -3.122 1.00 0.00 H ATOM 312 HD3 ARG A 21 4.526 -4.370 -2.607 1.00 0.00 H ATOM 313 HE ARG A 21 4.459 -3.628 -4.904 1.00 0.00 H ATOM 314 HH11 ARG A 21 3.621 -6.474 -5.311 1.00 0.00 H ATOM 315 HH12 ARG A 21 4.675 -6.989 -6.584 1.00 0.00 H ATOM 316 HH21 ARG A 21 6.900 -4.351 -6.165 1.00 0.00 H ATOM 317 HH22 ARG A 21 6.538 -5.782 -7.071 1.00 0.00 H ATOM 318 N PHE A 22 7.284 -3.501 1.487 1.00 0.00 N ATOM 319 CA PHE A 22 7.950 -2.882 2.676 1.00 0.00 C ATOM 320 C PHE A 22 8.833 -3.919 3.384 1.00 0.00 C ATOM 321 O PHE A 22 9.943 -3.625 3.787 1.00 0.00 O ATOM 322 CB PHE A 22 6.803 -2.432 3.589 1.00 0.00 C ATOM 323 CG PHE A 22 7.294 -1.355 4.528 1.00 0.00 C ATOM 324 CD1 PHE A 22 7.942 -1.706 5.719 1.00 0.00 C ATOM 325 CD2 PHE A 22 7.100 -0.006 4.208 1.00 0.00 C ATOM 326 CE1 PHE A 22 8.396 -0.709 6.589 1.00 0.00 C ATOM 327 CE2 PHE A 22 7.554 0.993 5.079 1.00 0.00 C ATOM 328 CZ PHE A 22 8.201 0.642 6.270 1.00 0.00 C ATOM 329 H PHE A 22 6.304 -3.548 1.447 1.00 0.00 H ATOM 330 HA PHE A 22 8.539 -2.029 2.374 1.00 0.00 H ATOM 331 HB2 PHE A 22 5.995 -2.044 2.987 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.451 -3.276 4.164 1.00 0.00 H ATOM 333 HD1 PHE A 22 8.092 -2.747 5.965 1.00 0.00 H ATOM 334 HD2 PHE A 22 6.601 0.266 3.291 1.00 0.00 H ATOM 335 HE1 PHE A 22 8.896 -0.979 7.507 1.00 0.00 H ATOM 336 HE2 PHE A 22 7.404 2.034 4.834 1.00 0.00 H ATOM 337 HZ PHE A 22 8.551 1.411 6.942 1.00 0.00 H ATOM 338 N GLY A 23 8.349 -5.133 3.526 1.00 0.00 N ATOM 339 CA GLY A 23 9.158 -6.198 4.193 1.00 0.00 C ATOM 340 C GLY A 23 10.414 -6.478 3.361 1.00 0.00 C ATOM 341 O GLY A 23 11.490 -6.674 3.894 1.00 0.00 O ATOM 342 H GLY A 23 7.455 -5.344 3.185 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.444 -5.866 5.182 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.572 -7.100 4.271 1.00 0.00 H ATOM 345 N PHE A 24 10.284 -6.486 2.056 1.00 0.00 N ATOM 346 CA PHE A 24 11.469 -6.738 1.179 1.00 0.00 C ATOM 347 C PHE A 24 12.424 -5.541 1.241 1.00 0.00 C ATOM 348 O PHE A 24 13.622 -5.698 1.367 1.00 0.00 O ATOM 349 CB PHE A 24 10.900 -6.894 -0.234 1.00 0.00 C ATOM 350 CG PHE A 24 11.692 -7.938 -0.983 1.00 0.00 C ATOM 351 CD1 PHE A 24 12.872 -7.578 -1.646 1.00 0.00 C ATOM 352 CD2 PHE A 24 11.250 -9.267 -1.014 1.00 0.00 C ATOM 353 CE1 PHE A 24 13.609 -8.545 -2.339 1.00 0.00 C ATOM 354 CE2 PHE A 24 11.987 -10.234 -1.708 1.00 0.00 C ATOM 355 CZ PHE A 24 13.167 -9.873 -2.371 1.00 0.00 C ATOM 356 H PHE A 24 9.406 -6.315 1.652 1.00 0.00 H ATOM 357 HA PHE A 24 11.976 -7.642 1.478 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.866 -7.196 -0.173 1.00 0.00 H ATOM 359 HB3 PHE A 24 10.967 -5.950 -0.755 1.00 0.00 H ATOM 360 HD1 PHE A 24 13.213 -6.554 -1.622 1.00 0.00 H ATOM 361 HD2 PHE A 24 10.340 -9.546 -0.502 1.00 0.00 H ATOM 362 HE1 PHE A 24 14.519 -8.265 -2.850 1.00 0.00 H ATOM 363 HE2 PHE A 24 11.647 -11.258 -1.732 1.00 0.00 H ATOM 364 HZ PHE A 24 13.736 -10.618 -2.905 1.00 0.00 H ATOM 365 N PHE A 25 11.890 -4.345 1.158 1.00 0.00 N ATOM 366 CA PHE A 25 12.749 -3.119 1.216 1.00 0.00 C ATOM 367 C PHE A 25 13.526 -3.065 2.542 1.00 0.00 C ATOM 368 O PHE A 25 14.612 -2.519 2.605 1.00 0.00 O ATOM 369 CB PHE A 25 11.775 -1.941 1.119 1.00 0.00 C ATOM 370 CG PHE A 25 12.506 -0.722 0.607 1.00 0.00 C ATOM 371 CD1 PHE A 25 12.715 -0.557 -0.768 1.00 0.00 C ATOM 372 CD2 PHE A 25 12.974 0.243 1.506 1.00 0.00 C ATOM 373 CE1 PHE A 25 13.391 0.573 -1.242 1.00 0.00 C ATOM 374 CE2 PHE A 25 13.651 1.372 1.032 1.00 0.00 C ATOM 375 CZ PHE A 25 13.859 1.538 -0.343 1.00 0.00 C ATOM 376 H PHE A 25 10.915 -4.255 1.060 1.00 0.00 H ATOM 377 HA PHE A 25 13.431 -3.101 0.382 1.00 0.00 H ATOM 378 HB2 PHE A 25 10.975 -2.192 0.439 1.00 0.00 H ATOM 379 HB3 PHE A 25 11.366 -1.730 2.095 1.00 0.00 H ATOM 380 HD1 PHE A 25 12.354 -1.301 -1.462 1.00 0.00 H ATOM 381 HD2 PHE A 25 12.814 0.115 2.567 1.00 0.00 H ATOM 382 HE1 PHE A 25 13.552 0.700 -2.303 1.00 0.00 H ATOM 383 HE2 PHE A 25 14.012 2.117 1.726 1.00 0.00 H ATOM 384 HZ PHE A 25 14.381 2.410 -0.710 1.00 0.00 H ATOM 385 N ALA A 26 12.982 -3.632 3.595 1.00 0.00 N ATOM 386 CA ALA A 26 13.691 -3.622 4.915 1.00 0.00 C ATOM 387 C ALA A 26 15.071 -4.289 4.791 1.00 0.00 C ATOM 388 O ALA A 26 16.005 -3.925 5.481 1.00 0.00 O ATOM 389 CB ALA A 26 12.793 -4.426 5.858 1.00 0.00 C ATOM 390 H ALA A 26 12.108 -4.069 3.516 1.00 0.00 H ATOM 391 HA ALA A 26 13.793 -2.612 5.278 1.00 0.00 H ATOM 392 HB1 ALA A 26 12.832 -5.472 5.588 1.00 0.00 H ATOM 393 HB2 ALA A 26 11.776 -4.072 5.776 1.00 0.00 H ATOM 394 HB3 ALA A 26 13.136 -4.303 6.874 1.00 0.00 H ATOM 395 N HIS A 27 15.204 -5.252 3.909 1.00 0.00 N ATOM 396 CA HIS A 27 16.522 -5.935 3.729 1.00 0.00 C ATOM 397 C HIS A 27 17.188 -5.488 2.416 1.00 0.00 C ATOM 398 O HIS A 27 18.039 -6.175 1.881 1.00 0.00 O ATOM 399 CB HIS A 27 16.190 -7.431 3.684 1.00 0.00 C ATOM 400 CG HIS A 27 17.310 -8.215 4.313 1.00 0.00 C ATOM 401 ND1 HIS A 27 18.609 -8.164 3.831 1.00 0.00 N ATOM 402 CD2 HIS A 27 17.341 -9.072 5.385 1.00 0.00 C ATOM 403 CE1 HIS A 27 19.360 -8.969 4.605 1.00 0.00 C ATOM 404 NE2 HIS A 27 18.636 -9.547 5.567 1.00 0.00 N ATOM 405 H HIS A 27 14.438 -5.521 3.359 1.00 0.00 H ATOM 406 HA HIS A 27 17.169 -5.729 4.567 1.00 0.00 H ATOM 407 HB2 HIS A 27 15.274 -7.614 4.228 1.00 0.00 H ATOM 408 HB3 HIS A 27 16.066 -7.742 2.657 1.00 0.00 H ATOM 409 HD1 HIS A 27 18.923 -7.636 3.066 1.00 0.00 H ATOM 410 HD2 HIS A 27 16.490 -9.336 5.994 1.00 0.00 H ATOM 411 HE1 HIS A 27 20.419 -9.129 4.464 1.00 0.00 H ATOM 412 N LEU A 28 16.813 -4.341 1.899 1.00 0.00 N ATOM 413 CA LEU A 28 17.429 -3.848 0.628 1.00 0.00 C ATOM 414 C LEU A 28 18.581 -2.882 0.937 1.00 0.00 C ATOM 415 O LEU A 28 19.569 -2.842 0.227 1.00 0.00 O ATOM 416 CB LEU A 28 16.300 -3.127 -0.117 1.00 0.00 C ATOM 417 CG LEU A 28 16.036 -3.827 -1.453 1.00 0.00 C ATOM 418 CD1 LEU A 28 15.305 -5.148 -1.205 1.00 0.00 C ATOM 419 CD2 LEU A 28 15.173 -2.925 -2.337 1.00 0.00 C ATOM 420 H LEU A 28 16.130 -3.800 2.348 1.00 0.00 H ATOM 421 HA LEU A 28 17.786 -4.679 0.038 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.402 -3.147 0.483 1.00 0.00 H ATOM 423 HB3 LEU A 28 16.587 -2.104 -0.301 1.00 0.00 H ATOM 424 HG LEU A 28 16.978 -4.024 -1.946 1.00 0.00 H ATOM 425 HD11 LEU A 28 15.401 -5.780 -2.076 1.00 0.00 H ATOM 426 HD12 LEU A 28 14.261 -4.951 -1.015 1.00 0.00 H ATOM 427 HD13 LEU A 28 15.739 -5.646 -0.350 1.00 0.00 H ATOM 428 HD21 LEU A 28 14.841 -3.480 -3.202 1.00 0.00 H ATOM 429 HD22 LEU A 28 15.753 -2.072 -2.658 1.00 0.00 H ATOM 430 HD23 LEU A 28 14.314 -2.586 -1.776 1.00 0.00 H ATOM 431 N LEU A 29 18.469 -2.117 1.997 1.00 0.00 N ATOM 432 CA LEU A 29 19.567 -1.168 2.360 1.00 0.00 C ATOM 433 C LEU A 29 19.892 -1.272 3.858 1.00 0.00 C ATOM 434 O LEU A 29 19.084 -1.739 4.640 1.00 0.00 O ATOM 435 CB LEU A 29 19.101 0.264 1.982 1.00 0.00 C ATOM 436 CG LEU A 29 17.604 0.533 2.270 1.00 0.00 C ATOM 437 CD1 LEU A 29 16.725 -0.174 1.235 1.00 0.00 C ATOM 438 CD2 LEU A 29 17.217 0.072 3.682 1.00 0.00 C ATOM 439 H LEU A 29 17.672 -2.178 2.560 1.00 0.00 H ATOM 440 HA LEU A 29 20.450 -1.414 1.789 1.00 0.00 H ATOM 441 HB2 LEU A 29 19.689 0.976 2.540 1.00 0.00 H ATOM 442 HB3 LEU A 29 19.285 0.418 0.928 1.00 0.00 H ATOM 443 HG LEU A 29 17.429 1.598 2.193 1.00 0.00 H ATOM 444 HD11 LEU A 29 16.058 0.542 0.782 1.00 0.00 H ATOM 445 HD12 LEU A 29 16.148 -0.947 1.720 1.00 0.00 H ATOM 446 HD13 LEU A 29 17.351 -0.615 0.474 1.00 0.00 H ATOM 447 HD21 LEU A 29 18.048 0.225 4.352 1.00 0.00 H ATOM 448 HD22 LEU A 29 16.957 -0.975 3.664 1.00 0.00 H ATOM 449 HD23 LEU A 29 16.370 0.645 4.026 1.00 0.00 H ATOM 450 N PRO A 30 21.082 -0.837 4.208 1.00 0.00 N ATOM 451 CA PRO A 30 21.532 -0.881 5.620 1.00 0.00 C ATOM 452 C PRO A 30 21.083 0.373 6.397 1.00 0.00 C ATOM 453 O PRO A 30 21.631 0.684 7.438 1.00 0.00 O ATOM 454 CB PRO A 30 23.053 -0.921 5.495 1.00 0.00 C ATOM 455 CG PRO A 30 23.373 -0.286 4.171 1.00 0.00 C ATOM 456 CD PRO A 30 22.116 -0.278 3.331 1.00 0.00 C ATOM 457 HA PRO A 30 21.179 -1.776 6.105 1.00 0.00 H ATOM 458 HB2 PRO A 30 23.507 -0.360 6.300 1.00 0.00 H ATOM 459 HB3 PRO A 30 23.401 -1.942 5.507 1.00 0.00 H ATOM 460 HG2 PRO A 30 23.716 0.727 4.327 1.00 0.00 H ATOM 461 HG3 PRO A 30 24.139 -0.858 3.669 1.00 0.00 H ATOM 462 HD2 PRO A 30 21.864 0.734 3.043 1.00 0.00 H ATOM 463 HD3 PRO A 30 22.241 -0.901 2.458 1.00 0.00 H ATOM 464 N ARG A 31 20.096 1.089 5.898 1.00 0.00 N ATOM 465 CA ARG A 31 19.602 2.326 6.597 1.00 0.00 C ATOM 466 C ARG A 31 20.729 3.370 6.721 1.00 0.00 C ATOM 467 O ARG A 31 20.682 4.165 7.648 1.00 0.00 O ATOM 468 CB ARG A 31 19.124 1.861 7.982 1.00 0.00 C ATOM 469 CG ARG A 31 18.027 0.801 7.828 1.00 0.00 C ATOM 470 CD ARG A 31 17.204 0.728 9.116 1.00 0.00 C ATOM 471 NE ARG A 31 16.860 -0.714 9.283 1.00 0.00 N ATOM 472 CZ ARG A 31 17.624 -1.493 10.005 1.00 0.00 C ATOM 473 NH1 ARG A 31 17.827 -1.222 11.269 1.00 0.00 N ATOM 474 NH2 ARG A 31 18.180 -2.544 9.462 1.00 0.00 N ATOM 475 OXT ARG A 31 21.614 3.365 5.879 1.00 0.00 O ATOM 476 H ARG A 31 19.676 0.817 5.061 1.00 0.00 H ATOM 477 HA ARG A 31 18.773 2.748 6.051 1.00 0.00 H ATOM 478 HB2 ARG A 31 19.955 1.441 8.529 1.00 0.00 H ATOM 479 HB3 ARG A 31 18.729 2.705 8.526 1.00 0.00 H ATOM 480 HG2 ARG A 31 17.384 1.067 7.001 1.00 0.00 H ATOM 481 HG3 ARG A 31 18.481 -0.160 7.637 1.00 0.00 H ATOM 482 HD2 ARG A 31 17.790 1.078 9.955 1.00 0.00 H ATOM 483 HD3 ARG A 31 16.301 1.313 9.019 1.00 0.00 H ATOM 484 HE ARG A 31 16.056 -1.078 8.854 1.00 0.00 H ATOM 485 HH11 ARG A 31 17.398 -0.420 11.683 1.00 0.00 H ATOM 486 HH12 ARG A 31 18.409 -1.818 11.822 1.00 0.00 H ATOM 487 HH21 ARG A 31 18.023 -2.751 8.496 1.00 0.00 H ATOM 488 HH22 ARG A 31 18.766 -3.142 10.010 1.00 0.00 H TER 489 ARG A 31