ATOM 1 N ASP A 1 -32.300 1.146 2.921 1.00 0.00 N ATOM 2 CA ASP A 1 -32.130 1.006 4.398 1.00 0.00 C ATOM 3 C ASP A 1 -31.439 -0.325 4.732 1.00 0.00 C ATOM 4 O ASP A 1 -31.494 -1.264 3.962 1.00 0.00 O ATOM 5 CB ASP A 1 -33.552 1.036 4.968 1.00 0.00 C ATOM 6 CG ASP A 1 -33.503 0.897 6.491 1.00 0.00 C ATOM 7 OD1 ASP A 1 -33.072 1.838 7.139 1.00 0.00 O ATOM 8 OD2 ASP A 1 -33.891 -0.148 6.983 1.00 0.00 O ATOM 9 HA ASP A 1 -31.559 1.834 4.791 1.00 0.00 H ATOM 10 HB2 ASP A 1 -34.024 1.972 4.707 1.00 0.00 H ATOM 11 HB3 ASP A 1 -34.123 0.218 4.553 1.00 0.00 H ATOM 12 N THR A 2 -30.795 -0.399 5.879 1.00 0.00 N ATOM 13 CA THR A 2 -30.086 -1.657 6.303 1.00 0.00 C ATOM 14 C THR A 2 -28.979 -2.024 5.301 1.00 0.00 C ATOM 15 O THR A 2 -29.239 -2.561 4.241 1.00 0.00 O ATOM 16 CB THR A 2 -31.167 -2.751 6.358 1.00 0.00 C ATOM 17 OG1 THR A 2 -32.157 -2.392 7.315 1.00 0.00 O ATOM 18 CG2 THR A 2 -30.533 -4.084 6.763 1.00 0.00 C ATOM 19 H THR A 2 -30.778 0.381 6.472 1.00 0.00 H ATOM 20 HA THR A 2 -29.661 -1.523 7.285 1.00 0.00 H ATOM 21 HB THR A 2 -31.626 -2.857 5.388 1.00 0.00 H ATOM 22 HG1 THR A 2 -32.744 -1.745 6.912 1.00 0.00 H ATOM 23 HG21 THR A 2 -29.859 -3.926 7.593 1.00 0.00 H ATOM 24 HG22 THR A 2 -29.985 -4.491 5.927 1.00 0.00 H ATOM 25 HG23 THR A 2 -31.308 -4.777 7.057 1.00 0.00 H ATOM 26 N GLU A 3 -27.741 -1.735 5.646 1.00 0.00 N ATOM 27 CA GLU A 3 -26.584 -2.053 4.741 1.00 0.00 C ATOM 28 C GLU A 3 -26.771 -1.400 3.363 1.00 0.00 C ATOM 29 O GLU A 3 -27.330 -1.988 2.455 1.00 0.00 O ATOM 30 CB GLU A 3 -26.556 -3.583 4.624 1.00 0.00 C ATOM 31 CG GLU A 3 -25.793 -4.177 5.810 1.00 0.00 C ATOM 32 CD GLU A 3 -25.795 -5.704 5.709 1.00 0.00 C ATOM 33 OE1 GLU A 3 -26.760 -6.306 6.150 1.00 0.00 O ATOM 34 OE2 GLU A 3 -24.831 -6.246 5.193 1.00 0.00 O ATOM 35 H GLU A 3 -27.570 -1.305 6.511 1.00 0.00 H ATOM 36 HA GLU A 3 -25.663 -1.709 5.188 1.00 0.00 H ATOM 37 HB2 GLU A 3 -27.567 -3.964 4.620 1.00 0.00 H ATOM 38 HB3 GLU A 3 -26.064 -3.864 3.706 1.00 0.00 H ATOM 39 HG2 GLU A 3 -24.774 -3.817 5.799 1.00 0.00 H ATOM 40 HG3 GLU A 3 -26.270 -3.879 6.732 1.00 0.00 H ATOM 41 N ILE A 4 -26.306 -0.185 3.204 1.00 0.00 N ATOM 42 CA ILE A 4 -26.454 0.513 1.888 1.00 0.00 C ATOM 43 C ILE A 4 -25.073 0.834 1.295 1.00 0.00 C ATOM 44 O ILE A 4 -24.696 0.302 0.268 1.00 0.00 O ATOM 45 CB ILE A 4 -27.231 1.802 2.197 1.00 0.00 C ATOM 46 CG1 ILE A 4 -28.562 1.457 2.877 1.00 0.00 C ATOM 47 CG2 ILE A 4 -27.513 2.559 0.896 1.00 0.00 C ATOM 48 CD1 ILE A 4 -28.505 1.863 4.352 1.00 0.00 C ATOM 49 H ILE A 4 -25.859 0.269 3.949 1.00 0.00 H ATOM 50 HA ILE A 4 -27.019 -0.098 1.202 1.00 0.00 H ATOM 51 HB ILE A 4 -26.642 2.428 2.853 1.00 0.00 H ATOM 52 HG12 ILE A 4 -29.364 1.990 2.387 1.00 0.00 H ATOM 53 HG13 ILE A 4 -28.740 0.394 2.806 1.00 0.00 H ATOM 54 HG21 ILE A 4 -28.349 3.227 1.042 1.00 0.00 H ATOM 55 HG22 ILE A 4 -27.748 1.854 0.112 1.00 0.00 H ATOM 56 HG23 ILE A 4 -26.641 3.130 0.614 1.00 0.00 H ATOM 57 HD11 ILE A 4 -29.467 2.253 4.655 1.00 0.00 H ATOM 58 HD12 ILE A 4 -27.750 2.623 4.488 1.00 0.00 H ATOM 59 HD13 ILE A 4 -28.261 1.000 4.954 1.00 0.00 H ATOM 60 N ILE A 5 -24.316 1.699 1.930 1.00 0.00 N ATOM 61 CA ILE A 5 -22.959 2.052 1.396 1.00 0.00 C ATOM 62 C ILE A 5 -21.907 2.047 2.517 1.00 0.00 C ATOM 63 O ILE A 5 -20.953 2.802 2.486 1.00 0.00 O ATOM 64 CB ILE A 5 -23.104 3.461 0.799 1.00 0.00 C ATOM 65 CG1 ILE A 5 -23.780 4.397 1.812 1.00 0.00 C ATOM 66 CG2 ILE A 5 -23.949 3.396 -0.477 1.00 0.00 C ATOM 67 CD1 ILE A 5 -23.432 5.849 1.479 1.00 0.00 C ATOM 68 H ILE A 5 -24.638 2.116 2.757 1.00 0.00 H ATOM 69 HA ILE A 5 -22.675 1.358 0.620 1.00 0.00 H ATOM 70 HB ILE A 5 -22.124 3.843 0.556 1.00 0.00 H ATOM 71 HG12 ILE A 5 -24.851 4.263 1.767 1.00 0.00 H ATOM 72 HG13 ILE A 5 -23.429 4.164 2.806 1.00 0.00 H ATOM 73 HG21 ILE A 5 -24.079 4.392 -0.873 1.00 0.00 H ATOM 74 HG22 ILE A 5 -24.915 2.971 -0.248 1.00 0.00 H ATOM 75 HG23 ILE A 5 -23.449 2.780 -1.209 1.00 0.00 H ATOM 76 HD11 ILE A 5 -22.360 5.953 1.394 1.00 0.00 H ATOM 77 HD12 ILE A 5 -23.796 6.495 2.264 1.00 0.00 H ATOM 78 HD13 ILE A 5 -23.896 6.125 0.544 1.00 0.00 H ATOM 79 N GLY A 6 -22.070 1.196 3.501 1.00 0.00 N ATOM 80 CA GLY A 6 -21.078 1.137 4.617 1.00 0.00 C ATOM 81 C GLY A 6 -20.606 -0.308 4.811 1.00 0.00 C ATOM 82 O GLY A 6 -20.392 -0.753 5.922 1.00 0.00 O ATOM 83 H GLY A 6 -22.841 0.593 3.502 1.00 0.00 H ATOM 84 HA2 GLY A 6 -20.232 1.765 4.381 1.00 0.00 H ATOM 85 HA3 GLY A 6 -21.541 1.484 5.528 1.00 0.00 H ATOM 86 N GLY A 7 -20.439 -1.042 3.737 1.00 0.00 N ATOM 87 CA GLY A 7 -19.980 -2.458 3.855 1.00 0.00 C ATOM 88 C GLY A 7 -18.449 -2.511 3.835 1.00 0.00 C ATOM 89 O GLY A 7 -17.835 -3.126 4.685 1.00 0.00 O ATOM 90 H GLY A 7 -20.613 -0.661 2.851 1.00 0.00 H ATOM 91 HA2 GLY A 7 -20.342 -2.876 4.783 1.00 0.00 H ATOM 92 HA3 GLY A 7 -20.366 -3.032 3.026 1.00 0.00 H ATOM 93 N LEU A 8 -17.833 -1.869 2.865 1.00 0.00 N ATOM 94 CA LEU A 8 -16.336 -1.871 2.767 1.00 0.00 C ATOM 95 C LEU A 8 -15.800 -3.309 2.671 1.00 0.00 C ATOM 96 O LEU A 8 -14.713 -3.608 3.132 1.00 0.00 O ATOM 97 CB LEU A 8 -15.844 -1.189 4.050 1.00 0.00 C ATOM 98 CG LEU A 8 -14.532 -0.451 3.771 1.00 0.00 C ATOM 99 CD1 LEU A 8 -14.829 1.006 3.410 1.00 0.00 C ATOM 100 CD2 LEU A 8 -13.648 -0.497 5.020 1.00 0.00 C ATOM 101 H LEU A 8 -18.358 -1.386 2.194 1.00 0.00 H ATOM 102 HA LEU A 8 -16.020 -1.300 1.907 1.00 0.00 H ATOM 103 HB2 LEU A 8 -16.589 -0.484 4.390 1.00 0.00 H ATOM 104 HB3 LEU A 8 -15.680 -1.935 4.813 1.00 0.00 H ATOM 105 HG LEU A 8 -14.019 -0.928 2.947 1.00 0.00 H ATOM 106 HD11 LEU A 8 -15.276 1.503 4.259 1.00 0.00 H ATOM 107 HD12 LEU A 8 -15.511 1.039 2.574 1.00 0.00 H ATOM 108 HD13 LEU A 8 -13.909 1.505 3.144 1.00 0.00 H ATOM 109 HD21 LEU A 8 -13.335 -1.514 5.203 1.00 0.00 H ATOM 110 HD22 LEU A 8 -14.207 -0.134 5.870 1.00 0.00 H ATOM 111 HD23 LEU A 8 -12.778 0.125 4.868 1.00 0.00 H ATOM 112 N THR A 9 -16.552 -4.199 2.070 1.00 0.00 N ATOM 113 CA THR A 9 -16.090 -5.614 1.939 1.00 0.00 C ATOM 114 C THR A 9 -15.325 -5.792 0.621 1.00 0.00 C ATOM 115 O THR A 9 -15.743 -6.518 -0.263 1.00 0.00 O ATOM 116 CB THR A 9 -17.371 -6.465 1.948 1.00 0.00 C ATOM 117 OG1 THR A 9 -18.286 -5.953 2.913 1.00 0.00 O ATOM 118 CG2 THR A 9 -17.023 -7.915 2.295 1.00 0.00 C ATOM 119 H THR A 9 -17.422 -3.935 1.702 1.00 0.00 H ATOM 120 HA THR A 9 -15.464 -5.883 2.776 1.00 0.00 H ATOM 121 HB THR A 9 -17.827 -6.435 0.972 1.00 0.00 H ATOM 122 HG1 THR A 9 -17.843 -5.931 3.766 1.00 0.00 H ATOM 123 HG21 THR A 9 -17.861 -8.553 2.055 1.00 0.00 H ATOM 124 HG22 THR A 9 -16.804 -7.991 3.350 1.00 0.00 H ATOM 125 HG23 THR A 9 -16.160 -8.225 1.725 1.00 0.00 H ATOM 126 N ILE A 10 -14.205 -5.128 0.487 1.00 0.00 N ATOM 127 CA ILE A 10 -13.399 -5.246 -0.770 1.00 0.00 C ATOM 128 C ILE A 10 -12.152 -6.106 -0.520 1.00 0.00 C ATOM 129 O ILE A 10 -11.741 -6.281 0.612 1.00 0.00 O ATOM 130 CB ILE A 10 -13.005 -3.808 -1.149 1.00 0.00 C ATOM 131 CG1 ILE A 10 -12.069 -3.217 -0.084 1.00 0.00 C ATOM 132 CG2 ILE A 10 -14.262 -2.939 -1.258 1.00 0.00 C ATOM 133 CD1 ILE A 10 -10.654 -3.095 -0.654 1.00 0.00 C ATOM 134 H ILE A 10 -13.892 -4.550 1.214 1.00 0.00 H ATOM 135 HA ILE A 10 -13.998 -5.680 -1.556 1.00 0.00 H ATOM 136 HB ILE A 10 -12.499 -3.820 -2.104 1.00 0.00 H ATOM 137 HG12 ILE A 10 -12.425 -2.239 0.206 1.00 0.00 H ATOM 138 HG13 ILE A 10 -12.051 -3.863 0.782 1.00 0.00 H ATOM 139 HG21 ILE A 10 -14.082 -2.131 -1.953 1.00 0.00 H ATOM 140 HG22 ILE A 10 -14.504 -2.532 -0.287 1.00 0.00 H ATOM 141 HG23 ILE A 10 -15.087 -3.541 -1.612 1.00 0.00 H ATOM 142 HD11 ILE A 10 -10.003 -2.655 0.088 1.00 0.00 H ATOM 143 HD12 ILE A 10 -10.674 -2.467 -1.533 1.00 0.00 H ATOM 144 HD13 ILE A 10 -10.286 -4.075 -0.921 1.00 0.00 H ATOM 145 N PRO A 11 -11.587 -6.616 -1.592 1.00 0.00 N ATOM 146 CA PRO A 11 -10.373 -7.466 -1.483 1.00 0.00 C ATOM 147 C PRO A 11 -9.138 -6.605 -1.168 1.00 0.00 C ATOM 148 O PRO A 11 -8.729 -5.792 -1.978 1.00 0.00 O ATOM 149 CB PRO A 11 -10.256 -8.101 -2.867 1.00 0.00 C ATOM 150 CG PRO A 11 -10.962 -7.159 -3.790 1.00 0.00 C ATOM 151 CD PRO A 11 -12.022 -6.453 -2.986 1.00 0.00 C ATOM 152 HA PRO A 11 -10.508 -8.231 -0.737 1.00 0.00 H ATOM 153 HB2 PRO A 11 -9.215 -8.199 -3.148 1.00 0.00 H ATOM 154 HB3 PRO A 11 -10.742 -9.064 -2.880 1.00 0.00 H ATOM 155 HG2 PRO A 11 -10.259 -6.440 -4.189 1.00 0.00 H ATOM 156 HG3 PRO A 11 -11.423 -7.709 -4.596 1.00 0.00 H ATOM 157 HD2 PRO A 11 -12.063 -5.406 -3.254 1.00 0.00 H ATOM 158 HD3 PRO A 11 -12.983 -6.920 -3.132 1.00 0.00 H ATOM 159 N PRO A 12 -8.580 -6.812 0.004 1.00 0.00 N ATOM 160 CA PRO A 12 -7.384 -6.046 0.424 1.00 0.00 C ATOM 161 C PRO A 12 -6.118 -6.660 -0.189 1.00 0.00 C ATOM 162 O PRO A 12 -5.304 -7.253 0.495 1.00 0.00 O ATOM 163 CB PRO A 12 -7.387 -6.188 1.942 1.00 0.00 C ATOM 164 CG PRO A 12 -8.136 -7.455 2.229 1.00 0.00 C ATOM 165 CD PRO A 12 -9.009 -7.764 1.036 1.00 0.00 C ATOM 166 HA PRO A 12 -7.477 -5.008 0.149 1.00 0.00 H ATOM 167 HB2 PRO A 12 -6.372 -6.255 2.313 1.00 0.00 H ATOM 168 HB3 PRO A 12 -7.896 -5.350 2.390 1.00 0.00 H ATOM 169 HG2 PRO A 12 -7.436 -8.263 2.391 1.00 0.00 H ATOM 170 HG3 PRO A 12 -8.753 -7.325 3.104 1.00 0.00 H ATOM 171 HD2 PRO A 12 -8.844 -8.779 0.703 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.048 -7.608 1.277 1.00 0.00 H ATOM 173 N VAL A 13 -5.952 -6.519 -1.477 1.00 0.00 N ATOM 174 CA VAL A 13 -4.742 -7.091 -2.151 1.00 0.00 C ATOM 175 C VAL A 13 -3.759 -5.972 -2.526 1.00 0.00 C ATOM 176 O VAL A 13 -2.562 -6.114 -2.360 1.00 0.00 O ATOM 177 CB VAL A 13 -5.254 -7.828 -3.403 1.00 0.00 C ATOM 178 CG1 VAL A 13 -6.209 -8.948 -2.982 1.00 0.00 C ATOM 179 CG2 VAL A 13 -5.992 -6.863 -4.341 1.00 0.00 C ATOM 180 H VAL A 13 -6.626 -6.037 -2.000 1.00 0.00 H ATOM 181 HA VAL A 13 -4.257 -7.794 -1.492 1.00 0.00 H ATOM 182 HB VAL A 13 -4.412 -8.261 -3.925 1.00 0.00 H ATOM 183 HG11 VAL A 13 -7.096 -8.518 -2.540 1.00 0.00 H ATOM 184 HG12 VAL A 13 -5.721 -9.587 -2.261 1.00 0.00 H ATOM 185 HG13 VAL A 13 -6.486 -9.530 -3.849 1.00 0.00 H ATOM 186 HG21 VAL A 13 -6.395 -7.415 -5.178 1.00 0.00 H ATOM 187 HG22 VAL A 13 -5.303 -6.116 -4.703 1.00 0.00 H ATOM 188 HG23 VAL A 13 -6.797 -6.382 -3.807 1.00 0.00 H ATOM 189 N VAL A 14 -4.251 -4.859 -3.019 1.00 0.00 N ATOM 190 CA VAL A 14 -3.336 -3.734 -3.390 1.00 0.00 C ATOM 191 C VAL A 14 -2.783 -3.065 -2.121 1.00 0.00 C ATOM 192 O VAL A 14 -1.642 -2.645 -2.082 1.00 0.00 O ATOM 193 CB VAL A 14 -4.193 -2.758 -4.216 1.00 0.00 C ATOM 194 CG1 VAL A 14 -5.269 -2.109 -3.338 1.00 0.00 C ATOM 195 CG2 VAL A 14 -3.296 -1.665 -4.805 1.00 0.00 C ATOM 196 H VAL A 14 -5.219 -4.761 -3.135 1.00 0.00 H ATOM 197 HA VAL A 14 -2.523 -4.106 -3.994 1.00 0.00 H ATOM 198 HB VAL A 14 -4.671 -3.299 -5.020 1.00 0.00 H ATOM 199 HG11 VAL A 14 -5.788 -2.873 -2.778 1.00 0.00 H ATOM 200 HG12 VAL A 14 -5.974 -1.581 -3.963 1.00 0.00 H ATOM 201 HG13 VAL A 14 -4.805 -1.414 -2.653 1.00 0.00 H ATOM 202 HG21 VAL A 14 -2.806 -1.131 -4.004 1.00 0.00 H ATOM 203 HG22 VAL A 14 -3.897 -0.978 -5.381 1.00 0.00 H ATOM 204 HG23 VAL A 14 -2.552 -2.117 -5.445 1.00 0.00 H ATOM 205 N ALA A 15 -3.579 -2.982 -1.080 1.00 0.00 N ATOM 206 CA ALA A 15 -3.099 -2.359 0.192 1.00 0.00 C ATOM 207 C ALA A 15 -2.087 -3.286 0.877 1.00 0.00 C ATOM 208 O ALA A 15 -1.117 -2.835 1.456 1.00 0.00 O ATOM 209 CB ALA A 15 -4.350 -2.192 1.057 1.00 0.00 C ATOM 210 H ALA A 15 -4.490 -3.341 -1.133 1.00 0.00 H ATOM 211 HA ALA A 15 -2.653 -1.396 -0.006 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.735 -3.165 1.324 1.00 0.00 H ATOM 213 HB2 ALA A 15 -5.101 -1.648 0.503 1.00 0.00 H ATOM 214 HB3 ALA A 15 -4.096 -1.647 1.954 1.00 0.00 H ATOM 215 N LEU A 16 -2.307 -4.580 0.805 1.00 0.00 N ATOM 216 CA LEU A 16 -1.358 -5.546 1.441 1.00 0.00 C ATOM 217 C LEU A 16 -0.022 -5.550 0.686 1.00 0.00 C ATOM 218 O LEU A 16 1.032 -5.629 1.287 1.00 0.00 O ATOM 219 CB LEU A 16 -2.042 -6.913 1.338 1.00 0.00 C ATOM 220 CG LEU A 16 -1.456 -7.864 2.387 1.00 0.00 C ATOM 221 CD1 LEU A 16 -2.083 -7.575 3.753 1.00 0.00 C ATOM 222 CD2 LEU A 16 -1.756 -9.312 1.988 1.00 0.00 C ATOM 223 H LEU A 16 -3.096 -4.914 0.325 1.00 0.00 H ATOM 224 HA LEU A 16 -1.203 -5.290 2.477 1.00 0.00 H ATOM 225 HB2 LEU A 16 -3.104 -6.799 1.508 1.00 0.00 H ATOM 226 HB3 LEU A 16 -1.879 -7.323 0.352 1.00 0.00 H ATOM 227 HG LEU A 16 -0.386 -7.719 2.445 1.00 0.00 H ATOM 228 HD11 LEU A 16 -1.831 -8.369 4.441 1.00 0.00 H ATOM 229 HD12 LEU A 16 -3.157 -7.514 3.651 1.00 0.00 H ATOM 230 HD13 LEU A 16 -1.704 -6.638 4.132 1.00 0.00 H ATOM 231 HD21 LEU A 16 -1.487 -9.463 0.952 1.00 0.00 H ATOM 232 HD22 LEU A 16 -2.810 -9.510 2.118 1.00 0.00 H ATOM 233 HD23 LEU A 16 -1.183 -9.982 2.611 1.00 0.00 H ATOM 234 N VAL A 17 -0.057 -5.454 -0.625 1.00 0.00 N ATOM 235 CA VAL A 17 1.218 -5.439 -1.415 1.00 0.00 C ATOM 236 C VAL A 17 2.063 -4.217 -1.021 1.00 0.00 C ATOM 237 O VAL A 17 3.274 -4.290 -0.943 1.00 0.00 O ATOM 238 CB VAL A 17 0.783 -5.358 -2.887 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.977 -4.972 -3.766 1.00 0.00 C ATOM 240 CG2 VAL A 17 0.250 -6.721 -3.337 1.00 0.00 C ATOM 241 H VAL A 17 -0.920 -5.385 -1.087 1.00 0.00 H ATOM 242 HA VAL A 17 1.773 -6.349 -1.246 1.00 0.00 H ATOM 243 HB VAL A 17 0.006 -4.613 -2.991 1.00 0.00 H ATOM 244 HG11 VAL A 17 2.844 -5.544 -3.467 1.00 0.00 H ATOM 245 HG12 VAL A 17 2.184 -3.919 -3.651 1.00 0.00 H ATOM 246 HG13 VAL A 17 1.747 -5.183 -4.800 1.00 0.00 H ATOM 247 HG21 VAL A 17 -0.384 -6.592 -4.202 1.00 0.00 H ATOM 248 HG22 VAL A 17 -0.322 -7.167 -2.536 1.00 0.00 H ATOM 249 HG23 VAL A 17 1.077 -7.367 -3.590 1.00 0.00 H ATOM 250 N VAL A 18 1.426 -3.100 -0.757 1.00 0.00 N ATOM 251 CA VAL A 18 2.188 -1.876 -0.351 1.00 0.00 C ATOM 252 C VAL A 18 2.731 -2.052 1.077 1.00 0.00 C ATOM 253 O VAL A 18 3.796 -1.569 1.407 1.00 0.00 O ATOM 254 CB VAL A 18 1.173 -0.724 -0.406 1.00 0.00 C ATOM 255 CG1 VAL A 18 1.855 0.585 0.003 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.627 -0.581 -1.831 1.00 0.00 C ATOM 257 H VAL A 18 0.448 -3.068 -0.817 1.00 0.00 H ATOM 258 HA VAL A 18 2.997 -1.690 -1.040 1.00 0.00 H ATOM 259 HB VAL A 18 0.360 -0.932 0.274 1.00 0.00 H ATOM 260 HG11 VAL A 18 1.131 1.385 0.000 1.00 0.00 H ATOM 261 HG12 VAL A 18 2.647 0.813 -0.696 1.00 0.00 H ATOM 262 HG13 VAL A 18 2.271 0.480 0.995 1.00 0.00 H ATOM 263 HG21 VAL A 18 -0.446 -0.467 -1.795 1.00 0.00 H ATOM 264 HG22 VAL A 18 0.875 -1.462 -2.404 1.00 0.00 H ATOM 265 HG23 VAL A 18 1.066 0.287 -2.300 1.00 0.00 H ATOM 266 N MET A 19 2.002 -2.747 1.920 1.00 0.00 N ATOM 267 CA MET A 19 2.468 -2.964 3.327 1.00 0.00 C ATOM 268 C MET A 19 3.709 -3.869 3.349 1.00 0.00 C ATOM 269 O MET A 19 4.640 -3.636 4.096 1.00 0.00 O ATOM 270 CB MET A 19 1.294 -3.647 4.038 1.00 0.00 C ATOM 271 CG MET A 19 0.195 -2.620 4.324 1.00 0.00 C ATOM 272 SD MET A 19 0.634 -1.655 5.792 1.00 0.00 S ATOM 273 CE MET A 19 0.604 -0.022 5.012 1.00 0.00 C ATOM 274 H MET A 19 1.148 -3.128 1.626 1.00 0.00 H ATOM 275 HA MET A 19 2.685 -2.020 3.800 1.00 0.00 H ATOM 276 HB2 MET A 19 0.900 -4.430 3.409 1.00 0.00 H ATOM 277 HB3 MET A 19 1.636 -4.073 4.969 1.00 0.00 H ATOM 278 HG2 MET A 19 0.090 -1.960 3.476 1.00 0.00 H ATOM 279 HG3 MET A 19 -0.740 -3.133 4.497 1.00 0.00 H ATOM 280 HE1 MET A 19 0.057 -0.078 4.081 1.00 0.00 H ATOM 281 HE2 MET A 19 1.613 0.303 4.815 1.00 0.00 H ATOM 282 HE3 MET A 19 0.125 0.684 5.676 1.00 0.00 H ATOM 283 N SER A 20 3.728 -4.898 2.534 1.00 0.00 N ATOM 284 CA SER A 20 4.911 -5.819 2.507 1.00 0.00 C ATOM 285 C SER A 20 6.101 -5.165 1.783 1.00 0.00 C ATOM 286 O SER A 20 7.229 -5.589 1.940 1.00 0.00 O ATOM 287 CB SER A 20 4.439 -7.068 1.755 1.00 0.00 C ATOM 288 OG SER A 20 3.846 -6.690 0.517 1.00 0.00 O ATOM 289 H SER A 20 2.965 -5.065 1.939 1.00 0.00 H ATOM 290 HA SER A 20 5.193 -6.086 3.513 1.00 0.00 H ATOM 291 HB2 SER A 20 5.282 -7.710 1.560 1.00 0.00 H ATOM 292 HB3 SER A 20 3.720 -7.601 2.364 1.00 0.00 H ATOM 293 HG SER A 20 2.986 -7.114 0.458 1.00 0.00 H ATOM 294 N ARG A 21 5.858 -4.140 0.993 1.00 0.00 N ATOM 295 CA ARG A 21 6.976 -3.462 0.261 1.00 0.00 C ATOM 296 C ARG A 21 8.077 -3.022 1.240 1.00 0.00 C ATOM 297 O ARG A 21 9.251 -3.135 0.948 1.00 0.00 O ATOM 298 CB ARG A 21 6.337 -2.243 -0.412 1.00 0.00 C ATOM 299 CG ARG A 21 7.270 -1.713 -1.504 1.00 0.00 C ATOM 300 CD ARG A 21 6.679 -0.438 -2.120 1.00 0.00 C ATOM 301 NE ARG A 21 6.719 0.587 -1.034 1.00 0.00 N ATOM 302 CZ ARG A 21 7.864 1.017 -0.574 1.00 0.00 C ATOM 303 NH1 ARG A 21 8.587 1.840 -1.287 1.00 0.00 N ATOM 304 NH2 ARG A 21 8.282 0.620 0.599 1.00 0.00 N ATOM 305 H ARG A 21 4.939 -3.818 0.882 1.00 0.00 H ATOM 306 HA ARG A 21 7.385 -4.121 -0.488 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.392 -2.529 -0.851 1.00 0.00 H ATOM 308 HB3 ARG A 21 6.172 -1.471 0.325 1.00 0.00 H ATOM 309 HG2 ARG A 21 8.238 -1.492 -1.075 1.00 0.00 H ATOM 310 HG3 ARG A 21 7.381 -2.462 -2.274 1.00 0.00 H ATOM 311 HD2 ARG A 21 7.279 -0.119 -2.963 1.00 0.00 H ATOM 312 HD3 ARG A 21 5.659 -0.609 -2.430 1.00 0.00 H ATOM 313 HE ARG A 21 5.881 0.939 -0.665 1.00 0.00 H ATOM 314 HH11 ARG A 21 8.264 2.142 -2.184 1.00 0.00 H ATOM 315 HH12 ARG A 21 9.465 2.170 -0.935 1.00 0.00 H ATOM 316 HH21 ARG A 21 7.725 -0.009 1.142 1.00 0.00 H ATOM 317 HH22 ARG A 21 9.158 0.944 0.956 1.00 0.00 H ATOM 318 N PHE A 22 7.704 -2.528 2.398 1.00 0.00 N ATOM 319 CA PHE A 22 8.732 -2.089 3.395 1.00 0.00 C ATOM 320 C PHE A 22 9.554 -3.294 3.873 1.00 0.00 C ATOM 321 O PHE A 22 10.771 -3.246 3.909 1.00 0.00 O ATOM 322 CB PHE A 22 7.935 -1.484 4.556 1.00 0.00 C ATOM 323 CG PHE A 22 8.838 -0.598 5.383 1.00 0.00 C ATOM 324 CD1 PHE A 22 9.051 0.733 5.005 1.00 0.00 C ATOM 325 CD2 PHE A 22 9.463 -1.108 6.529 1.00 0.00 C ATOM 326 CE1 PHE A 22 9.889 1.553 5.770 1.00 0.00 C ATOM 327 CE2 PHE A 22 10.300 -0.288 7.294 1.00 0.00 C ATOM 328 CZ PHE A 22 10.512 1.043 6.915 1.00 0.00 C ATOM 329 H PHE A 22 6.751 -2.450 2.612 1.00 0.00 H ATOM 330 HA PHE A 22 9.378 -1.342 2.963 1.00 0.00 H ATOM 331 HB2 PHE A 22 7.116 -0.897 4.164 1.00 0.00 H ATOM 332 HB3 PHE A 22 7.543 -2.276 5.177 1.00 0.00 H ATOM 333 HD1 PHE A 22 8.570 1.127 4.122 1.00 0.00 H ATOM 334 HD2 PHE A 22 9.299 -2.135 6.822 1.00 0.00 H ATOM 335 HE1 PHE A 22 10.052 2.580 5.478 1.00 0.00 H ATOM 336 HE2 PHE A 22 10.781 -0.681 8.177 1.00 0.00 H ATOM 337 HZ PHE A 22 11.158 1.677 7.505 1.00 0.00 H ATOM 338 N GLY A 23 8.900 -4.373 4.235 1.00 0.00 N ATOM 339 CA GLY A 23 9.638 -5.585 4.704 1.00 0.00 C ATOM 340 C GLY A 23 10.477 -6.150 3.554 1.00 0.00 C ATOM 341 O GLY A 23 11.640 -6.467 3.723 1.00 0.00 O ATOM 342 H GLY A 23 7.921 -4.387 4.190 1.00 0.00 H ATOM 343 HA2 GLY A 23 10.286 -5.316 5.525 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.932 -6.334 5.031 1.00 0.00 H ATOM 345 N PHE A 24 9.896 -6.268 2.383 1.00 0.00 N ATOM 346 CA PHE A 24 10.653 -6.803 1.207 1.00 0.00 C ATOM 347 C PHE A 24 11.856 -5.904 0.899 1.00 0.00 C ATOM 348 O PHE A 24 12.934 -6.380 0.603 1.00 0.00 O ATOM 349 CB PHE A 24 9.659 -6.782 0.041 1.00 0.00 C ATOM 350 CG PHE A 24 9.038 -8.149 -0.121 1.00 0.00 C ATOM 351 CD1 PHE A 24 7.944 -8.520 0.670 1.00 0.00 C ATOM 352 CD2 PHE A 24 9.554 -9.046 -1.065 1.00 0.00 C ATOM 353 CE1 PHE A 24 7.368 -9.787 0.517 1.00 0.00 C ATOM 354 CE2 PHE A 24 8.977 -10.311 -1.217 1.00 0.00 C ATOM 355 CZ PHE A 24 7.884 -10.683 -0.426 1.00 0.00 C ATOM 356 H PHE A 24 8.959 -5.998 2.276 1.00 0.00 H ATOM 357 HA PHE A 24 10.978 -7.814 1.397 1.00 0.00 H ATOM 358 HB2 PHE A 24 8.886 -6.056 0.239 1.00 0.00 H ATOM 359 HB3 PHE A 24 10.178 -6.514 -0.868 1.00 0.00 H ATOM 360 HD1 PHE A 24 7.545 -7.830 1.398 1.00 0.00 H ATOM 361 HD2 PHE A 24 10.398 -8.759 -1.677 1.00 0.00 H ATOM 362 HE1 PHE A 24 6.524 -10.073 1.128 1.00 0.00 H ATOM 363 HE2 PHE A 24 9.376 -11.002 -1.946 1.00 0.00 H ATOM 364 HZ PHE A 24 7.439 -11.659 -0.543 1.00 0.00 H ATOM 365 N PHE A 25 11.676 -4.606 0.974 1.00 0.00 N ATOM 366 CA PHE A 25 12.807 -3.665 0.695 1.00 0.00 C ATOM 367 C PHE A 25 13.935 -3.876 1.716 1.00 0.00 C ATOM 368 O PHE A 25 15.099 -3.873 1.368 1.00 0.00 O ATOM 369 CB PHE A 25 12.202 -2.263 0.831 1.00 0.00 C ATOM 370 CG PHE A 25 13.292 -1.220 0.736 1.00 0.00 C ATOM 371 CD1 PHE A 25 13.891 -0.940 -0.498 1.00 0.00 C ATOM 372 CD2 PHE A 25 13.704 -0.534 1.885 1.00 0.00 C ATOM 373 CE1 PHE A 25 14.900 0.025 -0.584 1.00 0.00 C ATOM 374 CE2 PHE A 25 14.714 0.432 1.799 1.00 0.00 C ATOM 375 CZ PHE A 25 15.311 0.712 0.565 1.00 0.00 C ATOM 376 H PHE A 25 10.795 -4.250 1.219 1.00 0.00 H ATOM 377 HA PHE A 25 13.176 -3.813 -0.308 1.00 0.00 H ATOM 378 HB2 PHE A 25 11.484 -2.105 0.040 1.00 0.00 H ATOM 379 HB3 PHE A 25 11.706 -2.177 1.787 1.00 0.00 H ATOM 380 HD1 PHE A 25 13.575 -1.470 -1.385 1.00 0.00 H ATOM 381 HD2 PHE A 25 13.244 -0.750 2.838 1.00 0.00 H ATOM 382 HE1 PHE A 25 15.362 0.242 -1.536 1.00 0.00 H ATOM 383 HE2 PHE A 25 15.030 0.961 2.686 1.00 0.00 H ATOM 384 HZ PHE A 25 16.090 1.457 0.499 1.00 0.00 H ATOM 385 N ALA A 26 13.595 -4.062 2.968 1.00 0.00 N ATOM 386 CA ALA A 26 14.645 -4.280 4.014 1.00 0.00 C ATOM 387 C ALA A 26 15.424 -5.578 3.739 1.00 0.00 C ATOM 388 O ALA A 26 16.574 -5.708 4.111 1.00 0.00 O ATOM 389 CB ALA A 26 13.878 -4.386 5.334 1.00 0.00 C ATOM 390 H ALA A 26 12.647 -4.063 3.222 1.00 0.00 H ATOM 391 HA ALA A 26 15.320 -3.439 4.049 1.00 0.00 H ATOM 392 HB1 ALA A 26 14.577 -4.495 6.149 1.00 0.00 H ATOM 393 HB2 ALA A 26 13.224 -5.246 5.302 1.00 0.00 H ATOM 394 HB3 ALA A 26 13.290 -3.492 5.481 1.00 0.00 H ATOM 395 N HIS A 27 14.801 -6.535 3.093 1.00 0.00 N ATOM 396 CA HIS A 27 15.496 -7.826 2.792 1.00 0.00 C ATOM 397 C HIS A 27 16.154 -7.781 1.402 1.00 0.00 C ATOM 398 O HIS A 27 17.187 -8.382 1.182 1.00 0.00 O ATOM 399 CB HIS A 27 14.389 -8.885 2.829 1.00 0.00 C ATOM 400 CG HIS A 27 14.984 -10.251 2.619 1.00 0.00 C ATOM 401 ND1 HIS A 27 15.560 -10.976 3.650 1.00 0.00 N ATOM 402 CD2 HIS A 27 15.100 -11.037 1.498 1.00 0.00 C ATOM 403 CE1 HIS A 27 15.993 -12.141 3.134 1.00 0.00 C ATOM 404 NE2 HIS A 27 15.738 -12.229 1.826 1.00 0.00 N ATOM 405 H HIS A 27 13.873 -6.406 2.805 1.00 0.00 H ATOM 406 HA HIS A 27 16.233 -8.041 3.548 1.00 0.00 H ATOM 407 HB2 HIS A 27 13.894 -8.853 3.789 1.00 0.00 H ATOM 408 HB3 HIS A 27 13.671 -8.682 2.049 1.00 0.00 H ATOM 409 HD1 HIS A 27 15.637 -10.692 4.585 1.00 0.00 H ATOM 410 HD2 HIS A 27 14.751 -10.769 0.512 1.00 0.00 H ATOM 411 HE1 HIS A 27 16.487 -12.912 3.708 1.00 0.00 H ATOM 412 N LEU A 28 15.560 -7.079 0.464 1.00 0.00 N ATOM 413 CA LEU A 28 16.152 -7.005 -0.910 1.00 0.00 C ATOM 414 C LEU A 28 17.095 -5.797 -1.037 1.00 0.00 C ATOM 415 O LEU A 28 17.143 -5.143 -2.064 1.00 0.00 O ATOM 416 CB LEU A 28 14.952 -6.858 -1.853 1.00 0.00 C ATOM 417 CG LEU A 28 14.189 -8.185 -1.936 1.00 0.00 C ATOM 418 CD1 LEU A 28 12.829 -7.953 -2.597 1.00 0.00 C ATOM 419 CD2 LEU A 28 14.994 -9.188 -2.769 1.00 0.00 C ATOM 420 H LEU A 28 14.725 -6.604 0.663 1.00 0.00 H ATOM 421 HA LEU A 28 16.683 -7.916 -1.137 1.00 0.00 H ATOM 422 HB2 LEU A 28 14.292 -6.087 -1.478 1.00 0.00 H ATOM 423 HB3 LEU A 28 15.299 -6.583 -2.838 1.00 0.00 H ATOM 424 HG LEU A 28 14.043 -8.577 -0.941 1.00 0.00 H ATOM 425 HD11 LEU A 28 12.312 -8.896 -2.695 1.00 0.00 H ATOM 426 HD12 LEU A 28 12.974 -7.520 -3.575 1.00 0.00 H ATOM 427 HD13 LEU A 28 12.243 -7.281 -1.989 1.00 0.00 H ATOM 428 HD21 LEU A 28 15.867 -9.497 -2.216 1.00 0.00 H ATOM 429 HD22 LEU A 28 15.299 -8.724 -3.696 1.00 0.00 H ATOM 430 HD23 LEU A 28 14.380 -10.051 -2.985 1.00 0.00 H ATOM 431 N LEU A 29 17.851 -5.502 -0.007 1.00 0.00 N ATOM 432 CA LEU A 29 18.796 -4.347 -0.069 1.00 0.00 C ATOM 433 C LEU A 29 20.195 -4.784 0.398 1.00 0.00 C ATOM 434 O LEU A 29 20.360 -5.225 1.521 1.00 0.00 O ATOM 435 CB LEU A 29 18.208 -3.300 0.883 1.00 0.00 C ATOM 436 CG LEU A 29 18.922 -1.960 0.685 1.00 0.00 C ATOM 437 CD1 LEU A 29 18.358 -1.254 -0.551 1.00 0.00 C ATOM 438 CD2 LEU A 29 18.703 -1.079 1.917 1.00 0.00 C ATOM 439 H LEU A 29 17.803 -6.046 0.807 1.00 0.00 H ATOM 440 HA LEU A 29 18.838 -3.950 -1.070 1.00 0.00 H ATOM 441 HB2 LEU A 29 17.155 -3.181 0.678 1.00 0.00 H ATOM 442 HB3 LEU A 29 18.340 -3.629 1.903 1.00 0.00 H ATOM 443 HG LEU A 29 19.981 -2.132 0.548 1.00 0.00 H ATOM 444 HD11 LEU A 29 18.554 -0.194 -0.482 1.00 0.00 H ATOM 445 HD12 LEU A 29 17.292 -1.419 -0.606 1.00 0.00 H ATOM 446 HD13 LEU A 29 18.830 -1.650 -1.439 1.00 0.00 H ATOM 447 HD21 LEU A 29 17.771 -0.544 1.817 1.00 0.00 H ATOM 448 HD22 LEU A 29 19.517 -0.373 2.005 1.00 0.00 H ATOM 449 HD23 LEU A 29 18.669 -1.699 2.801 1.00 0.00 H ATOM 450 N PRO A 30 21.157 -4.650 -0.486 1.00 0.00 N ATOM 451 CA PRO A 30 22.555 -5.041 -0.159 1.00 0.00 C ATOM 452 C PRO A 30 23.193 -4.032 0.807 1.00 0.00 C ATOM 453 O PRO A 30 22.668 -2.956 1.035 1.00 0.00 O ATOM 454 CB PRO A 30 23.260 -5.018 -1.514 1.00 0.00 C ATOM 455 CG PRO A 30 22.460 -4.072 -2.354 1.00 0.00 C ATOM 456 CD PRO A 30 21.039 -4.129 -1.856 1.00 0.00 C ATOM 457 HA PRO A 30 22.585 -6.036 0.254 1.00 0.00 H ATOM 458 HB2 PRO A 30 24.274 -4.659 -1.402 1.00 0.00 H ATOM 459 HB3 PRO A 30 23.253 -6.001 -1.958 1.00 0.00 H ATOM 460 HG2 PRO A 30 22.850 -3.069 -2.250 1.00 0.00 H ATOM 461 HG3 PRO A 30 22.495 -4.378 -3.388 1.00 0.00 H ATOM 462 HD2 PRO A 30 20.602 -3.139 -1.851 1.00 0.00 H ATOM 463 HD3 PRO A 30 20.451 -4.802 -2.461 1.00 0.00 H ATOM 464 N ARG A 31 24.324 -4.375 1.372 1.00 0.00 N ATOM 465 CA ARG A 31 25.009 -3.446 2.324 1.00 0.00 C ATOM 466 C ARG A 31 26.118 -2.664 1.607 1.00 0.00 C ATOM 467 O ARG A 31 26.296 -1.502 1.931 1.00 0.00 O ATOM 468 CB ARG A 31 25.604 -4.353 3.406 1.00 0.00 C ATOM 469 CG ARG A 31 25.634 -3.608 4.742 1.00 0.00 C ATOM 470 CD ARG A 31 24.504 -4.119 5.640 1.00 0.00 C ATOM 471 NE ARG A 31 24.533 -3.238 6.841 1.00 0.00 N ATOM 472 CZ ARG A 31 23.708 -2.228 6.934 1.00 0.00 C ATOM 473 NH1 ARG A 31 22.421 -2.444 7.025 1.00 0.00 N ATOM 474 NH2 ARG A 31 24.171 -1.005 6.939 1.00 0.00 N ATOM 475 OXT ARG A 31 26.772 -3.241 0.750 1.00 0.00 O ATOM 476 H ARG A 31 24.725 -5.247 1.168 1.00 0.00 H ATOM 477 HA ARG A 31 24.296 -2.768 2.765 1.00 0.00 H ATOM 478 HB2 ARG A 31 24.998 -5.244 3.502 1.00 0.00 H ATOM 479 HB3 ARG A 31 26.609 -4.632 3.129 1.00 0.00 H ATOM 480 HG2 ARG A 31 26.585 -3.777 5.227 1.00 0.00 H ATOM 481 HG3 ARG A 31 25.501 -2.549 4.568 1.00 0.00 H ATOM 482 HD2 ARG A 31 23.554 -4.035 5.130 1.00 0.00 H ATOM 483 HD3 ARG A 31 24.687 -5.142 5.927 1.00 0.00 H ATOM 484 HE ARG A 31 25.174 -3.415 7.562 1.00 0.00 H ATOM 485 HH11 ARG A 31 22.070 -3.380 7.024 1.00 0.00 H ATOM 486 HH12 ARG A 31 21.786 -1.674 7.092 1.00 0.00 H ATOM 487 HH21 ARG A 31 25.156 -0.843 6.870 1.00 0.00 H ATOM 488 HH22 ARG A 31 23.543 -0.231 7.012 1.00 0.00 H TER 489 ARG A 31