ATOM 1 N ASP A 1 -31.598 -10.057 -2.180 1.00 0.00 N ATOM 2 CA ASP A 1 -30.564 -9.140 -2.753 1.00 0.00 C ATOM 3 C ASP A 1 -31.119 -8.408 -3.984 1.00 0.00 C ATOM 4 O ASP A 1 -32.022 -8.885 -4.646 1.00 0.00 O ATOM 5 CB ASP A 1 -29.381 -10.046 -3.138 1.00 0.00 C ATOM 6 CG ASP A 1 -29.755 -10.937 -4.329 1.00 0.00 C ATOM 7 OD1 ASP A 1 -30.584 -11.817 -4.152 1.00 0.00 O ATOM 8 OD2 ASP A 1 -29.202 -10.727 -5.396 1.00 0.00 O ATOM 9 HA ASP A 1 -30.248 -8.427 -2.009 1.00 0.00 H ATOM 10 HB2 ASP A 1 -28.533 -9.431 -3.404 1.00 0.00 H ATOM 11 HB3 ASP A 1 -29.119 -10.668 -2.296 1.00 0.00 H ATOM 12 N THR A 2 -30.585 -7.250 -4.291 1.00 0.00 N ATOM 13 CA THR A 2 -31.080 -6.479 -5.474 1.00 0.00 C ATOM 14 C THR A 2 -29.902 -5.984 -6.324 1.00 0.00 C ATOM 15 O THR A 2 -28.891 -5.547 -5.805 1.00 0.00 O ATOM 16 CB THR A 2 -31.852 -5.290 -4.887 1.00 0.00 C ATOM 17 OG1 THR A 2 -32.821 -5.759 -3.958 1.00 0.00 O ATOM 18 CG2 THR A 2 -32.556 -4.526 -6.011 1.00 0.00 C ATOM 19 H THR A 2 -29.859 -6.885 -3.741 1.00 0.00 H ATOM 20 HA THR A 2 -31.743 -7.088 -6.069 1.00 0.00 H ATOM 21 HB THR A 2 -31.164 -4.627 -4.385 1.00 0.00 H ATOM 22 HG1 THR A 2 -32.869 -5.131 -3.233 1.00 0.00 H ATOM 23 HG21 THR A 2 -33.143 -5.214 -6.602 1.00 0.00 H ATOM 24 HG22 THR A 2 -31.818 -4.049 -6.640 1.00 0.00 H ATOM 25 HG23 THR A 2 -33.203 -3.774 -5.585 1.00 0.00 H ATOM 26 N GLU A 3 -30.040 -6.043 -7.631 1.00 0.00 N ATOM 27 CA GLU A 3 -28.951 -5.574 -8.552 1.00 0.00 C ATOM 28 C GLU A 3 -27.613 -6.268 -8.245 1.00 0.00 C ATOM 29 O GLU A 3 -26.559 -5.690 -8.429 1.00 0.00 O ATOM 30 CB GLU A 3 -28.847 -4.062 -8.308 1.00 0.00 C ATOM 31 CG GLU A 3 -28.651 -3.338 -9.641 1.00 0.00 C ATOM 32 CD GLU A 3 -29.165 -1.901 -9.525 1.00 0.00 C ATOM 33 OE1 GLU A 3 -30.368 -1.714 -9.599 1.00 0.00 O ATOM 34 OE2 GLU A 3 -28.344 -1.013 -9.363 1.00 0.00 O ATOM 35 H GLU A 3 -30.871 -6.394 -8.012 1.00 0.00 H ATOM 36 HA GLU A 3 -29.233 -5.754 -9.577 1.00 0.00 H ATOM 37 HB2 GLU A 3 -29.755 -3.710 -7.837 1.00 0.00 H ATOM 38 HB3 GLU A 3 -28.006 -3.859 -7.663 1.00 0.00 H ATOM 39 HG2 GLU A 3 -27.600 -3.328 -9.893 1.00 0.00 H ATOM 40 HG3 GLU A 3 -29.202 -3.852 -10.415 1.00 0.00 H ATOM 41 N ILE A 4 -27.652 -7.503 -7.788 1.00 0.00 N ATOM 42 CA ILE A 4 -26.392 -8.258 -7.469 1.00 0.00 C ATOM 43 C ILE A 4 -25.538 -7.489 -6.447 1.00 0.00 C ATOM 44 O ILE A 4 -24.777 -6.603 -6.793 1.00 0.00 O ATOM 45 CB ILE A 4 -25.644 -8.411 -8.803 1.00 0.00 C ATOM 46 CG1 ILE A 4 -26.503 -9.214 -9.788 1.00 0.00 C ATOM 47 CG2 ILE A 4 -24.322 -9.149 -8.572 1.00 0.00 C ATOM 48 CD1 ILE A 4 -26.068 -8.903 -11.223 1.00 0.00 C ATOM 49 H ILE A 4 -28.519 -7.943 -7.658 1.00 0.00 H ATOM 50 HA ILE A 4 -26.639 -9.234 -7.080 1.00 0.00 H ATOM 51 HB ILE A 4 -25.441 -7.433 -9.212 1.00 0.00 H ATOM 52 HG12 ILE A 4 -26.378 -10.270 -9.596 1.00 0.00 H ATOM 53 HG13 ILE A 4 -27.542 -8.947 -9.664 1.00 0.00 H ATOM 54 HG21 ILE A 4 -23.774 -9.207 -9.501 1.00 0.00 H ATOM 55 HG22 ILE A 4 -24.523 -10.146 -8.210 1.00 0.00 H ATOM 56 HG23 ILE A 4 -23.733 -8.612 -7.842 1.00 0.00 H ATOM 57 HD11 ILE A 4 -25.621 -7.921 -11.259 1.00 0.00 H ATOM 58 HD12 ILE A 4 -26.930 -8.930 -11.874 1.00 0.00 H ATOM 59 HD13 ILE A 4 -25.347 -9.639 -11.548 1.00 0.00 H ATOM 60 N ILE A 5 -25.656 -7.836 -5.190 1.00 0.00 N ATOM 61 CA ILE A 5 -24.851 -7.141 -4.132 1.00 0.00 C ATOM 62 C ILE A 5 -23.345 -7.354 -4.364 1.00 0.00 C ATOM 63 O ILE A 5 -22.526 -6.564 -3.934 1.00 0.00 O ATOM 64 CB ILE A 5 -25.298 -7.765 -2.799 1.00 0.00 C ATOM 65 CG1 ILE A 5 -24.698 -6.967 -1.636 1.00 0.00 C ATOM 66 CG2 ILE A 5 -24.829 -9.224 -2.711 1.00 0.00 C ATOM 67 CD1 ILE A 5 -25.496 -7.236 -0.359 1.00 0.00 C ATOM 68 H ILE A 5 -26.270 -8.557 -4.942 1.00 0.00 H ATOM 69 HA ILE A 5 -25.076 -6.090 -4.133 1.00 0.00 H ATOM 70 HB ILE A 5 -26.377 -7.735 -2.736 1.00 0.00 H ATOM 71 HG12 ILE A 5 -23.670 -7.265 -1.488 1.00 0.00 H ATOM 72 HG13 ILE A 5 -24.737 -5.912 -1.866 1.00 0.00 H ATOM 73 HG21 ILE A 5 -25.069 -9.737 -3.630 1.00 0.00 H ATOM 74 HG22 ILE A 5 -25.326 -9.712 -1.886 1.00 0.00 H ATOM 75 HG23 ILE A 5 -23.761 -9.250 -2.553 1.00 0.00 H ATOM 76 HD11 ILE A 5 -26.372 -6.604 -0.341 1.00 0.00 H ATOM 77 HD12 ILE A 5 -24.880 -7.022 0.503 1.00 0.00 H ATOM 78 HD13 ILE A 5 -25.800 -8.273 -0.334 1.00 0.00 H ATOM 79 N GLY A 6 -22.979 -8.411 -5.047 1.00 0.00 N ATOM 80 CA GLY A 6 -21.534 -8.674 -5.317 1.00 0.00 C ATOM 81 C GLY A 6 -21.136 -8.021 -6.645 1.00 0.00 C ATOM 82 O GLY A 6 -20.872 -8.696 -7.621 1.00 0.00 O ATOM 83 H GLY A 6 -23.657 -9.028 -5.388 1.00 0.00 H ATOM 84 HA2 GLY A 6 -20.937 -8.260 -4.516 1.00 0.00 H ATOM 85 HA3 GLY A 6 -21.367 -9.738 -5.379 1.00 0.00 H ATOM 86 N GLY A 7 -21.090 -6.711 -6.684 1.00 0.00 N ATOM 87 CA GLY A 7 -20.709 -6.006 -7.945 1.00 0.00 C ATOM 88 C GLY A 7 -19.186 -5.867 -8.018 1.00 0.00 C ATOM 89 O GLY A 7 -18.567 -6.252 -8.993 1.00 0.00 O ATOM 90 H GLY A 7 -21.307 -6.191 -5.882 1.00 0.00 H ATOM 91 HA2 GLY A 7 -21.061 -6.573 -8.795 1.00 0.00 H ATOM 92 HA3 GLY A 7 -21.157 -5.023 -7.958 1.00 0.00 H ATOM 93 N LEU A 8 -18.578 -5.319 -6.991 1.00 0.00 N ATOM 94 CA LEU A 8 -17.095 -5.152 -6.989 1.00 0.00 C ATOM 95 C LEU A 8 -16.603 -4.873 -5.563 1.00 0.00 C ATOM 96 O LEU A 8 -16.316 -3.746 -5.203 1.00 0.00 O ATOM 97 CB LEU A 8 -16.824 -3.950 -7.904 1.00 0.00 C ATOM 98 CG LEU A 8 -15.366 -3.981 -8.373 1.00 0.00 C ATOM 99 CD1 LEU A 8 -15.261 -4.785 -9.671 1.00 0.00 C ATOM 100 CD2 LEU A 8 -14.880 -2.550 -8.619 1.00 0.00 C ATOM 101 H LEU A 8 -19.100 -5.018 -6.218 1.00 0.00 H ATOM 102 HA LEU A 8 -16.616 -6.034 -7.386 1.00 0.00 H ATOM 103 HB2 LEU A 8 -17.479 -3.997 -8.762 1.00 0.00 H ATOM 104 HB3 LEU A 8 -17.006 -3.036 -7.361 1.00 0.00 H ATOM 105 HG LEU A 8 -14.753 -4.445 -7.613 1.00 0.00 H ATOM 106 HD11 LEU A 8 -15.876 -5.671 -9.596 1.00 0.00 H ATOM 107 HD12 LEU A 8 -14.234 -5.072 -9.834 1.00 0.00 H ATOM 108 HD13 LEU A 8 -15.602 -4.180 -10.498 1.00 0.00 H ATOM 109 HD21 LEU A 8 -14.901 -1.998 -7.692 1.00 0.00 H ATOM 110 HD22 LEU A 8 -15.526 -2.070 -9.340 1.00 0.00 H ATOM 111 HD23 LEU A 8 -13.870 -2.574 -9.002 1.00 0.00 H ATOM 112 N THR A 9 -16.506 -5.894 -4.747 1.00 0.00 N ATOM 113 CA THR A 9 -16.032 -5.693 -3.342 1.00 0.00 C ATOM 114 C THR A 9 -14.519 -5.450 -3.334 1.00 0.00 C ATOM 115 O THR A 9 -13.740 -6.340 -3.622 1.00 0.00 O ATOM 116 CB THR A 9 -16.379 -6.986 -2.590 1.00 0.00 C ATOM 117 OG1 THR A 9 -16.068 -8.115 -3.397 1.00 0.00 O ATOM 118 CG2 THR A 9 -17.869 -6.998 -2.245 1.00 0.00 C ATOM 119 H THR A 9 -16.744 -6.793 -5.057 1.00 0.00 H ATOM 120 HA THR A 9 -16.546 -4.857 -2.893 1.00 0.00 H ATOM 121 HB THR A 9 -15.806 -7.033 -1.675 1.00 0.00 H ATOM 122 HG1 THR A 9 -15.115 -8.143 -3.517 1.00 0.00 H ATOM 123 HG21 THR A 9 -18.039 -6.400 -1.361 1.00 0.00 H ATOM 124 HG22 THR A 9 -18.189 -8.012 -2.061 1.00 0.00 H ATOM 125 HG23 THR A 9 -18.434 -6.587 -3.070 1.00 0.00 H ATOM 126 N ILE A 10 -14.109 -4.246 -3.016 1.00 0.00 N ATOM 127 CA ILE A 10 -12.644 -3.913 -2.992 1.00 0.00 C ATOM 128 C ILE A 10 -11.863 -4.920 -2.126 1.00 0.00 C ATOM 129 O ILE A 10 -12.026 -4.964 -0.920 1.00 0.00 O ATOM 130 CB ILE A 10 -12.543 -2.495 -2.403 1.00 0.00 C ATOM 131 CG1 ILE A 10 -13.359 -2.394 -1.104 1.00 0.00 C ATOM 132 CG2 ILE A 10 -13.079 -1.478 -3.414 1.00 0.00 C ATOM 133 CD1 ILE A 10 -12.559 -1.621 -0.053 1.00 0.00 C ATOM 134 H ILE A 10 -14.771 -3.555 -2.804 1.00 0.00 H ATOM 135 HA ILE A 10 -12.254 -3.911 -3.998 1.00 0.00 H ATOM 136 HB ILE A 10 -11.506 -2.273 -2.194 1.00 0.00 H ATOM 137 HG12 ILE A 10 -14.288 -1.878 -1.301 1.00 0.00 H ATOM 138 HG13 ILE A 10 -13.572 -3.385 -0.733 1.00 0.00 H ATOM 139 HG21 ILE A 10 -14.150 -1.587 -3.504 1.00 0.00 H ATOM 140 HG22 ILE A 10 -12.619 -1.649 -4.376 1.00 0.00 H ATOM 141 HG23 ILE A 10 -12.847 -0.478 -3.077 1.00 0.00 H ATOM 142 HD11 ILE A 10 -11.705 -2.207 0.252 1.00 0.00 H ATOM 143 HD12 ILE A 10 -13.185 -1.424 0.804 1.00 0.00 H ATOM 144 HD13 ILE A 10 -12.222 -0.685 -0.474 1.00 0.00 H ATOM 145 N PRO A 11 -11.036 -5.706 -2.779 1.00 0.00 N ATOM 146 CA PRO A 11 -10.227 -6.724 -2.067 1.00 0.00 C ATOM 147 C PRO A 11 -8.977 -6.086 -1.439 1.00 0.00 C ATOM 148 O PRO A 11 -8.356 -5.228 -2.039 1.00 0.00 O ATOM 149 CB PRO A 11 -9.838 -7.703 -3.170 1.00 0.00 C ATOM 150 CG PRO A 11 -9.883 -6.914 -4.445 1.00 0.00 C ATOM 151 CD PRO A 11 -10.785 -5.721 -4.226 1.00 0.00 C ATOM 152 HA PRO A 11 -10.820 -7.226 -1.319 1.00 0.00 H ATOM 153 HB2 PRO A 11 -8.841 -8.083 -2.996 1.00 0.00 H ATOM 154 HB3 PRO A 11 -10.546 -8.516 -3.215 1.00 0.00 H ATOM 155 HG2 PRO A 11 -8.887 -6.580 -4.701 1.00 0.00 H ATOM 156 HG3 PRO A 11 -10.280 -7.526 -5.239 1.00 0.00 H ATOM 157 HD2 PRO A 11 -10.285 -4.813 -4.533 1.00 0.00 H ATOM 158 HD3 PRO A 11 -11.711 -5.844 -4.763 1.00 0.00 H ATOM 159 N PRO A 12 -8.643 -6.537 -0.249 1.00 0.00 N ATOM 160 CA PRO A 12 -7.448 -6.008 0.462 1.00 0.00 C ATOM 161 C PRO A 12 -6.161 -6.592 -0.139 1.00 0.00 C ATOM 162 O PRO A 12 -5.397 -7.268 0.526 1.00 0.00 O ATOM 163 CB PRO A 12 -7.650 -6.481 1.897 1.00 0.00 C ATOM 164 CG PRO A 12 -8.523 -7.694 1.798 1.00 0.00 C ATOM 165 CD PRO A 12 -9.340 -7.563 0.537 1.00 0.00 C ATOM 166 HA PRO A 12 -7.430 -4.929 0.428 1.00 0.00 H ATOM 167 HB2 PRO A 12 -6.699 -6.735 2.346 1.00 0.00 H ATOM 168 HB3 PRO A 12 -8.145 -5.717 2.472 1.00 0.00 H ATOM 169 HG2 PRO A 12 -7.910 -8.583 1.750 1.00 0.00 H ATOM 170 HG3 PRO A 12 -9.180 -7.745 2.652 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.360 -8.503 0.002 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.342 -7.237 0.768 1.00 0.00 H ATOM 173 N VAL A 13 -5.921 -6.331 -1.396 1.00 0.00 N ATOM 174 CA VAL A 13 -4.690 -6.856 -2.062 1.00 0.00 C ATOM 175 C VAL A 13 -3.684 -5.716 -2.265 1.00 0.00 C ATOM 176 O VAL A 13 -2.510 -5.858 -1.982 1.00 0.00 O ATOM 177 CB VAL A 13 -5.169 -7.412 -3.411 1.00 0.00 C ATOM 178 CG1 VAL A 13 -3.972 -7.922 -4.218 1.00 0.00 C ATOM 179 CG2 VAL A 13 -6.144 -8.569 -3.170 1.00 0.00 C ATOM 180 H VAL A 13 -6.554 -5.782 -1.904 1.00 0.00 H ATOM 181 HA VAL A 13 -4.250 -7.646 -1.473 1.00 0.00 H ATOM 182 HB VAL A 13 -5.667 -6.629 -3.965 1.00 0.00 H ATOM 183 HG11 VAL A 13 -3.348 -7.088 -4.504 1.00 0.00 H ATOM 184 HG12 VAL A 13 -4.324 -8.429 -5.104 1.00 0.00 H ATOM 185 HG13 VAL A 13 -3.398 -8.610 -3.615 1.00 0.00 H ATOM 186 HG21 VAL A 13 -6.461 -8.976 -4.120 1.00 0.00 H ATOM 187 HG22 VAL A 13 -7.005 -8.208 -2.628 1.00 0.00 H ATOM 188 HG23 VAL A 13 -5.652 -9.340 -2.595 1.00 0.00 H ATOM 189 N VAL A 14 -4.144 -4.586 -2.747 1.00 0.00 N ATOM 190 CA VAL A 14 -3.226 -3.421 -2.967 1.00 0.00 C ATOM 191 C VAL A 14 -2.592 -2.991 -1.636 1.00 0.00 C ATOM 192 O VAL A 14 -1.404 -2.743 -1.559 1.00 0.00 O ATOM 193 CB VAL A 14 -4.115 -2.301 -3.530 1.00 0.00 C ATOM 194 CG1 VAL A 14 -3.258 -1.075 -3.854 1.00 0.00 C ATOM 195 CG2 VAL A 14 -4.808 -2.784 -4.810 1.00 0.00 C ATOM 196 H VAL A 14 -5.097 -4.501 -2.959 1.00 0.00 H ATOM 197 HA VAL A 14 -2.460 -3.679 -3.683 1.00 0.00 H ATOM 198 HB VAL A 14 -4.861 -2.033 -2.795 1.00 0.00 H ATOM 199 HG11 VAL A 14 -2.715 -0.771 -2.973 1.00 0.00 H ATOM 200 HG12 VAL A 14 -3.896 -0.266 -4.180 1.00 0.00 H ATOM 201 HG13 VAL A 14 -2.561 -1.321 -4.642 1.00 0.00 H ATOM 202 HG21 VAL A 14 -4.129 -3.404 -5.376 1.00 0.00 H ATOM 203 HG22 VAL A 14 -5.097 -1.931 -5.406 1.00 0.00 H ATOM 204 HG23 VAL A 14 -5.687 -3.355 -4.551 1.00 0.00 H ATOM 205 N ALA A 15 -3.381 -2.907 -0.591 1.00 0.00 N ATOM 206 CA ALA A 15 -2.834 -2.499 0.743 1.00 0.00 C ATOM 207 C ALA A 15 -1.793 -3.516 1.229 1.00 0.00 C ATOM 208 O ALA A 15 -0.765 -3.149 1.771 1.00 0.00 O ATOM 209 CB ALA A 15 -4.043 -2.481 1.681 1.00 0.00 C ATOM 210 H ALA A 15 -4.335 -3.117 -0.682 1.00 0.00 H ATOM 211 HA ALA A 15 -2.399 -1.513 0.684 1.00 0.00 H ATOM 212 HB1 ALA A 15 -3.751 -2.069 2.636 1.00 0.00 H ATOM 213 HB2 ALA A 15 -4.408 -3.488 1.820 1.00 0.00 H ATOM 214 HB3 ALA A 15 -4.825 -1.871 1.250 1.00 0.00 H ATOM 215 N LEU A 16 -2.049 -4.790 1.035 1.00 0.00 N ATOM 216 CA LEU A 16 -1.075 -5.835 1.481 1.00 0.00 C ATOM 217 C LEU A 16 0.234 -5.716 0.689 1.00 0.00 C ATOM 218 O LEU A 16 1.310 -5.848 1.241 1.00 0.00 O ATOM 219 CB LEU A 16 -1.758 -7.175 1.193 1.00 0.00 C ATOM 220 CG LEU A 16 -1.088 -8.279 2.018 1.00 0.00 C ATOM 221 CD1 LEU A 16 -1.696 -8.311 3.422 1.00 0.00 C ATOM 222 CD2 LEU A 16 -1.310 -9.631 1.336 1.00 0.00 C ATOM 223 H LEU A 16 -2.883 -5.057 0.594 1.00 0.00 H ATOM 224 HA LEU A 16 -0.883 -5.740 2.538 1.00 0.00 H ATOM 225 HB2 LEU A 16 -2.804 -7.111 1.457 1.00 0.00 H ATOM 226 HB3 LEU A 16 -1.665 -7.408 0.143 1.00 0.00 H ATOM 227 HG LEU A 16 -0.029 -8.081 2.091 1.00 0.00 H ATOM 228 HD11 LEU A 16 -1.293 -9.151 3.970 1.00 0.00 H ATOM 229 HD12 LEU A 16 -2.769 -8.411 3.348 1.00 0.00 H ATOM 230 HD13 LEU A 16 -1.455 -7.395 3.940 1.00 0.00 H ATOM 231 HD21 LEU A 16 -2.359 -9.882 1.367 1.00 0.00 H ATOM 232 HD22 LEU A 16 -0.742 -10.391 1.852 1.00 0.00 H ATOM 233 HD23 LEU A 16 -0.983 -9.575 0.308 1.00 0.00 H ATOM 234 N VAL A 17 0.151 -5.461 -0.597 1.00 0.00 N ATOM 235 CA VAL A 17 1.394 -5.325 -1.422 1.00 0.00 C ATOM 236 C VAL A 17 2.213 -4.121 -0.938 1.00 0.00 C ATOM 237 O VAL A 17 3.424 -4.181 -0.858 1.00 0.00 O ATOM 238 CB VAL A 17 0.909 -5.114 -2.863 1.00 0.00 C ATOM 239 CG1 VAL A 17 2.094 -4.747 -3.763 1.00 0.00 C ATOM 240 CG2 VAL A 17 0.267 -6.405 -3.380 1.00 0.00 C ATOM 241 H VAL A 17 -0.729 -5.354 -1.018 1.00 0.00 H ATOM 242 HA VAL A 17 1.985 -6.226 -1.360 1.00 0.00 H ATOM 243 HB VAL A 17 0.182 -4.314 -2.884 1.00 0.00 H ATOM 244 HG11 VAL A 17 2.952 -5.346 -3.491 1.00 0.00 H ATOM 245 HG12 VAL A 17 2.331 -3.701 -3.636 1.00 0.00 H ATOM 246 HG13 VAL A 17 1.836 -4.936 -4.794 1.00 0.00 H ATOM 247 HG21 VAL A 17 -0.785 -6.238 -3.558 1.00 0.00 H ATOM 248 HG22 VAL A 17 0.387 -7.188 -2.645 1.00 0.00 H ATOM 249 HG23 VAL A 17 0.743 -6.702 -4.303 1.00 0.00 H ATOM 250 N VAL A 18 1.557 -3.034 -0.600 1.00 0.00 N ATOM 251 CA VAL A 18 2.296 -1.830 -0.104 1.00 0.00 C ATOM 252 C VAL A 18 3.043 -2.189 1.188 1.00 0.00 C ATOM 253 O VAL A 18 4.219 -1.909 1.333 1.00 0.00 O ATOM 254 CB VAL A 18 1.216 -0.771 0.160 1.00 0.00 C ATOM 255 CG1 VAL A 18 1.843 0.460 0.821 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.570 -0.356 -1.168 1.00 0.00 C ATOM 257 H VAL A 18 0.577 -3.014 -0.664 1.00 0.00 H ATOM 258 HA VAL A 18 2.987 -1.477 -0.854 1.00 0.00 H ATOM 259 HB VAL A 18 0.461 -1.184 0.814 1.00 0.00 H ATOM 260 HG11 VAL A 18 1.110 1.252 0.877 1.00 0.00 H ATOM 261 HG12 VAL A 18 2.687 0.793 0.235 1.00 0.00 H ATOM 262 HG13 VAL A 18 2.174 0.205 1.817 1.00 0.00 H ATOM 263 HG21 VAL A 18 0.752 -1.117 -1.911 1.00 0.00 H ATOM 264 HG22 VAL A 18 0.997 0.578 -1.499 1.00 0.00 H ATOM 265 HG23 VAL A 18 -0.494 -0.236 -1.028 1.00 0.00 H ATOM 266 N MET A 19 2.370 -2.827 2.115 1.00 0.00 N ATOM 267 CA MET A 19 3.037 -3.230 3.391 1.00 0.00 C ATOM 268 C MET A 19 4.139 -4.257 3.094 1.00 0.00 C ATOM 269 O MET A 19 5.235 -4.172 3.618 1.00 0.00 O ATOM 270 CB MET A 19 1.926 -3.856 4.241 1.00 0.00 C ATOM 271 CG MET A 19 2.364 -3.907 5.706 1.00 0.00 C ATOM 272 SD MET A 19 1.057 -4.676 6.695 1.00 0.00 S ATOM 273 CE MET A 19 2.126 -5.705 7.730 1.00 0.00 C ATOM 274 H MET A 19 1.428 -3.054 1.964 1.00 0.00 H ATOM 275 HA MET A 19 3.447 -2.367 3.892 1.00 0.00 H ATOM 276 HB2 MET A 19 1.029 -3.260 4.154 1.00 0.00 H ATOM 277 HB3 MET A 19 1.727 -4.858 3.891 1.00 0.00 H ATOM 278 HG2 MET A 19 3.270 -4.487 5.791 1.00 0.00 H ATOM 279 HG3 MET A 19 2.543 -2.903 6.063 1.00 0.00 H ATOM 280 HE1 MET A 19 2.846 -5.077 8.239 1.00 0.00 H ATOM 281 HE2 MET A 19 2.649 -6.419 7.113 1.00 0.00 H ATOM 282 HE3 MET A 19 1.524 -6.233 8.456 1.00 0.00 H ATOM 283 N SER A 20 3.854 -5.219 2.246 1.00 0.00 N ATOM 284 CA SER A 20 4.880 -6.250 1.894 1.00 0.00 C ATOM 285 C SER A 20 6.069 -5.586 1.190 1.00 0.00 C ATOM 286 O SER A 20 7.207 -5.941 1.423 1.00 0.00 O ATOM 287 CB SER A 20 4.168 -7.223 0.949 1.00 0.00 C ATOM 288 OG SER A 20 4.965 -8.391 0.784 1.00 0.00 O ATOM 289 H SER A 20 2.963 -5.256 1.833 1.00 0.00 H ATOM 290 HA SER A 20 5.209 -6.770 2.779 1.00 0.00 H ATOM 291 HB2 SER A 20 3.215 -7.500 1.367 1.00 0.00 H ATOM 292 HB3 SER A 20 4.013 -6.742 -0.009 1.00 0.00 H ATOM 293 HG SER A 20 4.673 -8.840 -0.012 1.00 0.00 H ATOM 294 N ARG A 21 5.813 -4.620 0.336 1.00 0.00 N ATOM 295 CA ARG A 21 6.929 -3.921 -0.379 1.00 0.00 C ATOM 296 C ARG A 21 7.891 -3.294 0.637 1.00 0.00 C ATOM 297 O ARG A 21 9.096 -3.391 0.497 1.00 0.00 O ATOM 298 CB ARG A 21 6.259 -2.834 -1.226 1.00 0.00 C ATOM 299 CG ARG A 21 6.003 -3.370 -2.636 1.00 0.00 C ATOM 300 CD ARG A 21 5.432 -2.252 -3.513 1.00 0.00 C ATOM 301 NE ARG A 21 5.528 -2.766 -4.909 1.00 0.00 N ATOM 302 CZ ARG A 21 6.571 -2.477 -5.644 1.00 0.00 C ATOM 303 NH1 ARG A 21 6.622 -1.338 -6.285 1.00 0.00 N ATOM 304 NH2 ARG A 21 7.559 -3.328 -5.736 1.00 0.00 N ATOM 305 H ARG A 21 4.883 -4.350 0.171 1.00 0.00 H ATOM 306 HA ARG A 21 7.456 -4.613 -1.016 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.321 -2.550 -0.771 1.00 0.00 H ATOM 308 HB3 ARG A 21 6.907 -1.972 -1.282 1.00 0.00 H ATOM 309 HG2 ARG A 21 6.933 -3.723 -3.061 1.00 0.00 H ATOM 310 HG3 ARG A 21 5.297 -4.185 -2.590 1.00 0.00 H ATOM 311 HD2 ARG A 21 4.400 -2.062 -3.249 1.00 0.00 H ATOM 312 HD3 ARG A 21 6.019 -1.353 -3.407 1.00 0.00 H ATOM 313 HE ARG A 21 4.808 -3.319 -5.278 1.00 0.00 H ATOM 314 HH11 ARG A 21 5.865 -0.689 -6.212 1.00 0.00 H ATOM 315 HH12 ARG A 21 7.419 -1.114 -6.846 1.00 0.00 H ATOM 316 HH21 ARG A 21 7.518 -4.199 -5.246 1.00 0.00 H ATOM 317 HH22 ARG A 21 8.358 -3.110 -6.298 1.00 0.00 H ATOM 318 N PHE A 22 7.368 -2.669 1.667 1.00 0.00 N ATOM 319 CA PHE A 22 8.254 -2.052 2.703 1.00 0.00 C ATOM 320 C PHE A 22 9.101 -3.141 3.372 1.00 0.00 C ATOM 321 O PHE A 22 10.296 -2.991 3.541 1.00 0.00 O ATOM 322 CB PHE A 22 7.307 -1.407 3.721 1.00 0.00 C ATOM 323 CG PHE A 22 6.941 -0.015 3.263 1.00 0.00 C ATOM 324 CD1 PHE A 22 7.926 0.977 3.175 1.00 0.00 C ATOM 325 CD2 PHE A 22 5.615 0.285 2.926 1.00 0.00 C ATOM 326 CE1 PHE A 22 7.585 2.266 2.749 1.00 0.00 C ATOM 327 CE2 PHE A 22 5.275 1.573 2.500 1.00 0.00 C ATOM 328 CZ PHE A 22 6.259 2.564 2.412 1.00 0.00 C ATOM 329 H PHE A 22 6.393 -2.616 1.761 1.00 0.00 H ATOM 330 HA PHE A 22 8.889 -1.301 2.258 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.411 -2.005 3.810 1.00 0.00 H ATOM 332 HB3 PHE A 22 7.797 -1.350 4.681 1.00 0.00 H ATOM 333 HD1 PHE A 22 8.949 0.747 3.434 1.00 0.00 H ATOM 334 HD2 PHE A 22 4.855 -0.480 2.994 1.00 0.00 H ATOM 335 HE1 PHE A 22 8.345 3.031 2.680 1.00 0.00 H ATOM 336 HE2 PHE A 22 4.252 1.803 2.240 1.00 0.00 H ATOM 337 HZ PHE A 22 5.996 3.559 2.084 1.00 0.00 H ATOM 338 N GLY A 23 8.488 -4.242 3.739 1.00 0.00 N ATOM 339 CA GLY A 23 9.249 -5.355 4.382 1.00 0.00 C ATOM 340 C GLY A 23 10.223 -5.960 3.365 1.00 0.00 C ATOM 341 O GLY A 23 11.343 -6.300 3.698 1.00 0.00 O ATOM 342 H GLY A 23 7.525 -4.340 3.581 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.802 -4.971 5.229 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.563 -6.118 4.715 1.00 0.00 H ATOM 345 N PHE A 24 9.807 -6.086 2.125 1.00 0.00 N ATOM 346 CA PHE A 24 10.710 -6.659 1.077 1.00 0.00 C ATOM 347 C PHE A 24 11.956 -5.781 0.920 1.00 0.00 C ATOM 348 O PHE A 24 13.067 -6.275 0.876 1.00 0.00 O ATOM 349 CB PHE A 24 9.892 -6.657 -0.219 1.00 0.00 C ATOM 350 CG PHE A 24 9.976 -8.018 -0.871 1.00 0.00 C ATOM 351 CD1 PHE A 24 11.181 -8.446 -1.443 1.00 0.00 C ATOM 352 CD2 PHE A 24 8.850 -8.850 -0.901 1.00 0.00 C ATOM 353 CE1 PHE A 24 11.258 -9.706 -2.047 1.00 0.00 C ATOM 354 CE2 PHE A 24 8.929 -10.110 -1.505 1.00 0.00 C ATOM 355 CZ PHE A 24 10.133 -10.539 -2.077 1.00 0.00 C ATOM 356 H PHE A 24 8.899 -5.797 1.883 1.00 0.00 H ATOM 357 HA PHE A 24 10.991 -7.668 1.335 1.00 0.00 H ATOM 358 HB2 PHE A 24 8.862 -6.428 0.005 1.00 0.00 H ATOM 359 HB3 PHE A 24 10.288 -5.912 -0.893 1.00 0.00 H ATOM 360 HD1 PHE A 24 12.049 -7.804 -1.420 1.00 0.00 H ATOM 361 HD2 PHE A 24 7.922 -8.520 -0.459 1.00 0.00 H ATOM 362 HE1 PHE A 24 12.186 -10.037 -2.488 1.00 0.00 H ATOM 363 HE2 PHE A 24 8.062 -10.754 -1.529 1.00 0.00 H ATOM 364 HZ PHE A 24 10.194 -11.512 -2.543 1.00 0.00 H ATOM 365 N PHE A 25 11.777 -4.482 0.846 1.00 0.00 N ATOM 366 CA PHE A 25 12.951 -3.564 0.703 1.00 0.00 C ATOM 367 C PHE A 25 13.907 -3.742 1.890 1.00 0.00 C ATOM 368 O PHE A 25 15.112 -3.766 1.727 1.00 0.00 O ATOM 369 CB PHE A 25 12.362 -2.150 0.693 1.00 0.00 C ATOM 370 CG PHE A 25 13.249 -1.238 -0.122 1.00 0.00 C ATOM 371 CD1 PHE A 25 14.389 -0.669 0.457 1.00 0.00 C ATOM 372 CD2 PHE A 25 12.932 -0.962 -1.458 1.00 0.00 C ATOM 373 CE1 PHE A 25 15.211 0.175 -0.297 1.00 0.00 C ATOM 374 CE2 PHE A 25 13.754 -0.118 -2.213 1.00 0.00 C ATOM 375 CZ PHE A 25 14.894 0.451 -1.633 1.00 0.00 C ATOM 376 H PHE A 25 10.869 -4.112 0.890 1.00 0.00 H ATOM 377 HA PHE A 25 13.466 -3.755 -0.225 1.00 0.00 H ATOM 378 HB2 PHE A 25 11.373 -2.174 0.258 1.00 0.00 H ATOM 379 HB3 PHE A 25 12.300 -1.778 1.705 1.00 0.00 H ATOM 380 HD1 PHE A 25 14.635 -0.882 1.487 1.00 0.00 H ATOM 381 HD2 PHE A 25 12.052 -1.401 -1.907 1.00 0.00 H ATOM 382 HE1 PHE A 25 16.091 0.614 0.150 1.00 0.00 H ATOM 383 HE2 PHE A 25 13.509 0.095 -3.243 1.00 0.00 H ATOM 384 HZ PHE A 25 15.529 1.102 -2.216 1.00 0.00 H ATOM 385 N ALA A 26 13.373 -3.880 3.081 1.00 0.00 N ATOM 386 CA ALA A 26 14.244 -4.072 4.284 1.00 0.00 C ATOM 387 C ALA A 26 14.967 -5.425 4.205 1.00 0.00 C ATOM 388 O ALA A 26 16.068 -5.577 4.699 1.00 0.00 O ATOM 389 CB ALA A 26 13.286 -4.044 5.478 1.00 0.00 C ATOM 390 H ALA A 26 12.398 -3.866 3.183 1.00 0.00 H ATOM 391 HA ALA A 26 14.958 -3.269 4.365 1.00 0.00 H ATOM 392 HB1 ALA A 26 13.850 -4.137 6.394 1.00 0.00 H ATOM 393 HB2 ALA A 26 12.589 -4.865 5.399 1.00 0.00 H ATOM 394 HB3 ALA A 26 12.744 -3.111 5.482 1.00 0.00 H ATOM 395 N HIS A 27 14.355 -6.404 3.580 1.00 0.00 N ATOM 396 CA HIS A 27 15.002 -7.749 3.456 1.00 0.00 C ATOM 397 C HIS A 27 16.025 -7.761 2.306 1.00 0.00 C ATOM 398 O HIS A 27 16.752 -8.721 2.131 1.00 0.00 O ATOM 399 CB HIS A 27 13.853 -8.718 3.160 1.00 0.00 C ATOM 400 CG HIS A 27 13.387 -9.356 4.442 1.00 0.00 C ATOM 401 ND1 HIS A 27 12.914 -8.611 5.511 1.00 0.00 N ATOM 402 CD2 HIS A 27 13.318 -10.668 4.839 1.00 0.00 C ATOM 403 CE1 HIS A 27 12.583 -9.472 6.490 1.00 0.00 C ATOM 404 NE2 HIS A 27 12.810 -10.739 6.133 1.00 0.00 N ATOM 405 H HIS A 27 13.470 -6.252 3.186 1.00 0.00 H ATOM 406 HA HIS A 27 15.480 -8.020 4.383 1.00 0.00 H ATOM 407 HB2 HIS A 27 13.032 -8.179 2.708 1.00 0.00 H ATOM 408 HB3 HIS A 27 14.195 -9.485 2.482 1.00 0.00 H ATOM 409 HD1 HIS A 27 12.835 -7.635 5.547 1.00 0.00 H ATOM 410 HD2 HIS A 27 13.612 -11.516 4.239 1.00 0.00 H ATOM 411 HE1 HIS A 27 12.185 -9.176 7.449 1.00 0.00 H ATOM 412 N LEU A 28 16.093 -6.707 1.523 1.00 0.00 N ATOM 413 CA LEU A 28 17.073 -6.665 0.394 1.00 0.00 C ATOM 414 C LEU A 28 18.389 -6.022 0.859 1.00 0.00 C ATOM 415 O LEU A 28 18.935 -5.153 0.204 1.00 0.00 O ATOM 416 CB LEU A 28 16.400 -5.810 -0.687 1.00 0.00 C ATOM 417 CG LEU A 28 15.419 -6.669 -1.489 1.00 0.00 C ATOM 418 CD1 LEU A 28 14.420 -5.765 -2.214 1.00 0.00 C ATOM 419 CD2 LEU A 28 16.190 -7.501 -2.517 1.00 0.00 C ATOM 420 H LEU A 28 15.504 -5.941 1.680 1.00 0.00 H ATOM 421 HA LEU A 28 17.255 -7.659 0.016 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.865 -4.995 -0.219 1.00 0.00 H ATOM 423 HB3 LEU A 28 17.151 -5.410 -1.351 1.00 0.00 H ATOM 424 HG LEU A 28 14.885 -7.328 -0.818 1.00 0.00 H ATOM 425 HD11 LEU A 28 14.894 -5.326 -3.080 1.00 0.00 H ATOM 426 HD12 LEU A 28 14.094 -4.981 -1.547 1.00 0.00 H ATOM 427 HD13 LEU A 28 13.567 -6.349 -2.527 1.00 0.00 H ATOM 428 HD21 LEU A 28 16.781 -8.248 -2.007 1.00 0.00 H ATOM 429 HD22 LEU A 28 16.842 -6.856 -3.088 1.00 0.00 H ATOM 430 HD23 LEU A 28 15.493 -7.987 -3.184 1.00 0.00 H ATOM 431 N LEU A 29 18.898 -6.448 1.990 1.00 0.00 N ATOM 432 CA LEU A 29 20.177 -5.874 2.513 1.00 0.00 C ATOM 433 C LEU A 29 21.367 -6.765 2.120 1.00 0.00 C ATOM 434 O LEU A 29 21.187 -7.916 1.766 1.00 0.00 O ATOM 435 CB LEU A 29 20.003 -5.832 4.039 1.00 0.00 C ATOM 436 CG LEU A 29 19.959 -7.258 4.610 1.00 0.00 C ATOM 437 CD1 LEU A 29 21.212 -7.515 5.450 1.00 0.00 C ATOM 438 CD2 LEU A 29 18.716 -7.416 5.490 1.00 0.00 C ATOM 439 H LEU A 29 18.438 -7.150 2.495 1.00 0.00 H ATOM 440 HA LEU A 29 20.319 -4.874 2.134 1.00 0.00 H ATOM 441 HB2 LEU A 29 20.833 -5.296 4.478 1.00 0.00 H ATOM 442 HB3 LEU A 29 19.082 -5.322 4.279 1.00 0.00 H ATOM 443 HG LEU A 29 19.919 -7.971 3.798 1.00 0.00 H ATOM 444 HD11 LEU A 29 21.349 -8.579 5.575 1.00 0.00 H ATOM 445 HD12 LEU A 29 21.098 -7.050 6.419 1.00 0.00 H ATOM 446 HD13 LEU A 29 22.073 -7.097 4.949 1.00 0.00 H ATOM 447 HD21 LEU A 29 18.851 -8.257 6.154 1.00 0.00 H ATOM 448 HD22 LEU A 29 17.852 -7.586 4.866 1.00 0.00 H ATOM 449 HD23 LEU A 29 18.570 -6.518 6.072 1.00 0.00 H ATOM 450 N PRO A 30 22.552 -6.200 2.197 1.00 0.00 N ATOM 451 CA PRO A 30 23.783 -6.957 1.848 1.00 0.00 C ATOM 452 C PRO A 30 24.126 -7.966 2.952 1.00 0.00 C ATOM 453 O PRO A 30 24.204 -7.619 4.117 1.00 0.00 O ATOM 454 CB PRO A 30 24.853 -5.872 1.747 1.00 0.00 C ATOM 455 CG PRO A 30 24.357 -4.752 2.607 1.00 0.00 C ATOM 456 CD PRO A 30 22.851 -4.822 2.610 1.00 0.00 C ATOM 457 HA PRO A 30 23.668 -7.453 0.897 1.00 0.00 H ATOM 458 HB2 PRO A 30 25.798 -6.244 2.118 1.00 0.00 H ATOM 459 HB3 PRO A 30 24.953 -5.538 0.727 1.00 0.00 H ATOM 460 HG2 PRO A 30 24.735 -4.867 3.613 1.00 0.00 H ATOM 461 HG3 PRO A 30 24.675 -3.805 2.198 1.00 0.00 H ATOM 462 HD2 PRO A 30 22.468 -4.629 3.603 1.00 0.00 H ATOM 463 HD3 PRO A 30 22.437 -4.123 1.900 1.00 0.00 H ATOM 464 N ARG A 31 24.329 -9.209 2.593 1.00 0.00 N ATOM 465 CA ARG A 31 24.667 -10.247 3.616 1.00 0.00 C ATOM 466 C ARG A 31 26.111 -10.734 3.428 1.00 0.00 C ATOM 467 O ARG A 31 26.882 -10.607 4.365 1.00 0.00 O ATOM 468 CB ARG A 31 23.671 -11.390 3.372 1.00 0.00 C ATOM 469 CG ARG A 31 23.166 -11.938 4.713 1.00 0.00 C ATOM 470 CD ARG A 31 24.322 -12.589 5.484 1.00 0.00 C ATOM 471 NE ARG A 31 24.591 -13.877 4.779 1.00 0.00 N ATOM 472 CZ ARG A 31 25.657 -14.006 4.033 1.00 0.00 C ATOM 473 NH1 ARG A 31 26.846 -13.921 4.572 1.00 0.00 N ATOM 474 NH2 ARG A 31 25.533 -14.220 2.750 1.00 0.00 N ATOM 475 OXT ARG A 31 26.422 -11.228 2.354 1.00 0.00 O ATOM 476 H ARG A 31 24.260 -9.461 1.647 1.00 0.00 H ATOM 477 HA ARG A 31 24.532 -9.851 4.611 1.00 0.00 H ATOM 478 HB2 ARG A 31 22.834 -11.019 2.798 1.00 0.00 H ATOM 479 HB3 ARG A 31 24.159 -12.181 2.824 1.00 0.00 H ATOM 480 HG2 ARG A 31 22.756 -11.128 5.299 1.00 0.00 H ATOM 481 HG3 ARG A 31 22.397 -12.674 4.532 1.00 0.00 H ATOM 482 HD2 ARG A 31 25.196 -11.953 5.456 1.00 0.00 H ATOM 483 HD3 ARG A 31 24.030 -12.782 6.504 1.00 0.00 H ATOM 484 HE ARG A 31 23.967 -14.628 4.877 1.00 0.00 H ATOM 485 HH11 ARG A 31 26.939 -13.757 5.554 1.00 0.00 H ATOM 486 HH12 ARG A 31 27.663 -14.015 4.003 1.00 0.00 H ATOM 487 HH21 ARG A 31 24.623 -14.287 2.339 1.00 0.00 H ATOM 488 HH22 ARG A 31 26.347 -14.314 2.176 1.00 0.00 H TER 489 ARG A 31