ATOM 1 N ASP A 1 -28.356 -8.398 -18.367 1.00 0.00 N ATOM 2 CA ASP A 1 -26.892 -8.146 -18.209 1.00 0.00 C ATOM 3 C ASP A 1 -26.591 -7.637 -16.794 1.00 0.00 C ATOM 4 O ASP A 1 -27.135 -6.639 -16.358 1.00 0.00 O ATOM 5 CB ASP A 1 -26.554 -7.072 -19.249 1.00 0.00 C ATOM 6 CG ASP A 1 -25.039 -6.863 -19.302 1.00 0.00 C ATOM 7 OD1 ASP A 1 -24.376 -7.645 -19.964 1.00 0.00 O ATOM 8 OD2 ASP A 1 -24.567 -5.923 -18.684 1.00 0.00 O ATOM 9 HA ASP A 1 -26.331 -9.044 -18.413 1.00 0.00 H ATOM 10 HB2 ASP A 1 -26.908 -7.387 -20.220 1.00 0.00 H ATOM 11 HB3 ASP A 1 -27.033 -6.144 -18.976 1.00 0.00 H ATOM 12 N THR A 2 -25.726 -8.312 -16.079 1.00 0.00 N ATOM 13 CA THR A 2 -25.382 -7.866 -14.692 1.00 0.00 C ATOM 14 C THR A 2 -23.858 -7.747 -14.539 1.00 0.00 C ATOM 15 O THR A 2 -23.301 -8.074 -13.509 1.00 0.00 O ATOM 16 CB THR A 2 -25.948 -8.947 -13.757 1.00 0.00 C ATOM 17 OG1 THR A 2 -25.730 -10.238 -14.316 1.00 0.00 O ATOM 18 CG2 THR A 2 -27.449 -8.722 -13.565 1.00 0.00 C ATOM 19 H THR A 2 -25.297 -9.110 -16.454 1.00 0.00 H ATOM 20 HA THR A 2 -25.849 -6.917 -14.479 1.00 0.00 H ATOM 21 HB THR A 2 -25.458 -8.884 -12.798 1.00 0.00 H ATOM 22 HG1 THR A 2 -24.993 -10.643 -13.852 1.00 0.00 H ATOM 23 HG21 THR A 2 -27.609 -7.792 -13.039 1.00 0.00 H ATOM 24 HG22 THR A 2 -27.865 -9.537 -12.992 1.00 0.00 H ATOM 25 HG23 THR A 2 -27.933 -8.678 -14.530 1.00 0.00 H ATOM 26 N GLU A 3 -23.185 -7.273 -15.561 1.00 0.00 N ATOM 27 CA GLU A 3 -21.700 -7.121 -15.485 1.00 0.00 C ATOM 28 C GLU A 3 -21.266 -5.853 -16.227 1.00 0.00 C ATOM 29 O GLU A 3 -21.394 -5.753 -17.434 1.00 0.00 O ATOM 30 CB GLU A 3 -21.129 -8.369 -16.166 1.00 0.00 C ATOM 31 CG GLU A 3 -19.719 -8.647 -15.632 1.00 0.00 C ATOM 32 CD GLU A 3 -19.709 -9.981 -14.881 1.00 0.00 C ATOM 33 OE1 GLU A 3 -19.976 -9.970 -13.689 1.00 0.00 O ATOM 34 OE2 GLU A 3 -19.434 -10.990 -15.508 1.00 0.00 O ATOM 35 H GLU A 3 -23.659 -7.010 -16.379 1.00 0.00 H ATOM 36 HA GLU A 3 -21.379 -7.084 -14.456 1.00 0.00 H ATOM 37 HB2 GLU A 3 -21.768 -9.215 -15.958 1.00 0.00 H ATOM 38 HB3 GLU A 3 -21.082 -8.208 -17.233 1.00 0.00 H ATOM 39 HG2 GLU A 3 -19.024 -8.694 -16.458 1.00 0.00 H ATOM 40 HG3 GLU A 3 -19.425 -7.856 -14.959 1.00 0.00 H ATOM 41 N ILE A 4 -20.758 -4.882 -15.510 1.00 0.00 N ATOM 42 CA ILE A 4 -20.314 -3.612 -16.158 1.00 0.00 C ATOM 43 C ILE A 4 -18.855 -3.315 -15.780 1.00 0.00 C ATOM 44 O ILE A 4 -18.344 -3.820 -14.796 1.00 0.00 O ATOM 45 CB ILE A 4 -21.256 -2.530 -15.608 1.00 0.00 C ATOM 46 CG1 ILE A 4 -22.711 -2.889 -15.943 1.00 0.00 C ATOM 47 CG2 ILE A 4 -20.918 -1.179 -16.245 1.00 0.00 C ATOM 48 CD1 ILE A 4 -23.402 -3.464 -14.703 1.00 0.00 C ATOM 49 H ILE A 4 -20.669 -4.989 -14.541 1.00 0.00 H ATOM 50 HA ILE A 4 -20.416 -3.681 -17.230 1.00 0.00 H ATOM 51 HB ILE A 4 -21.137 -2.461 -14.537 1.00 0.00 H ATOM 52 HG12 ILE A 4 -23.235 -2.003 -16.268 1.00 0.00 H ATOM 53 HG13 ILE A 4 -22.728 -3.625 -16.734 1.00 0.00 H ATOM 54 HG21 ILE A 4 -19.968 -0.830 -15.867 1.00 0.00 H ATOM 55 HG22 ILE A 4 -21.688 -0.462 -15.998 1.00 0.00 H ATOM 56 HG23 ILE A 4 -20.860 -1.290 -17.318 1.00 0.00 H ATOM 57 HD11 ILE A 4 -24.208 -2.809 -14.405 1.00 0.00 H ATOM 58 HD12 ILE A 4 -22.688 -3.545 -13.896 1.00 0.00 H ATOM 59 HD13 ILE A 4 -23.799 -4.442 -14.932 1.00 0.00 H ATOM 60 N ILE A 5 -18.185 -2.501 -16.557 1.00 0.00 N ATOM 61 CA ILE A 5 -16.758 -2.165 -16.255 1.00 0.00 C ATOM 62 C ILE A 5 -16.674 -1.291 -14.995 1.00 0.00 C ATOM 63 O ILE A 5 -17.213 -0.201 -14.947 1.00 0.00 O ATOM 64 CB ILE A 5 -16.253 -1.394 -17.485 1.00 0.00 C ATOM 65 CG1 ILE A 5 -16.247 -2.318 -18.715 1.00 0.00 C ATOM 66 CG2 ILE A 5 -14.834 -0.875 -17.230 1.00 0.00 C ATOM 67 CD1 ILE A 5 -15.266 -3.476 -18.501 1.00 0.00 C ATOM 68 H ILE A 5 -18.621 -2.112 -17.340 1.00 0.00 H ATOM 69 HA ILE A 5 -16.180 -3.067 -16.124 1.00 0.00 H ATOM 70 HB ILE A 5 -16.910 -0.555 -17.670 1.00 0.00 H ATOM 71 HG12 ILE A 5 -17.240 -2.714 -18.870 1.00 0.00 H ATOM 72 HG13 ILE A 5 -15.948 -1.752 -19.584 1.00 0.00 H ATOM 73 HG21 ILE A 5 -14.212 -1.682 -16.874 1.00 0.00 H ATOM 74 HG22 ILE A 5 -14.865 -0.090 -16.488 1.00 0.00 H ATOM 75 HG23 ILE A 5 -14.424 -0.483 -18.149 1.00 0.00 H ATOM 76 HD11 ILE A 5 -15.189 -4.053 -19.410 1.00 0.00 H ATOM 77 HD12 ILE A 5 -15.623 -4.108 -17.702 1.00 0.00 H ATOM 78 HD13 ILE A 5 -14.294 -3.081 -18.242 1.00 0.00 H ATOM 79 N GLY A 6 -15.998 -1.766 -13.980 1.00 0.00 N ATOM 80 CA GLY A 6 -15.867 -0.975 -12.718 1.00 0.00 C ATOM 81 C GLY A 6 -16.184 -1.868 -11.516 1.00 0.00 C ATOM 82 O GLY A 6 -15.337 -2.601 -11.038 1.00 0.00 O ATOM 83 H GLY A 6 -15.574 -2.647 -14.050 1.00 0.00 H ATOM 84 HA2 GLY A 6 -14.855 -0.601 -12.633 1.00 0.00 H ATOM 85 HA3 GLY A 6 -16.556 -0.146 -12.738 1.00 0.00 H ATOM 86 N GLY A 7 -17.397 -1.810 -11.021 1.00 0.00 N ATOM 87 CA GLY A 7 -17.778 -2.654 -9.847 1.00 0.00 C ATOM 88 C GLY A 7 -17.716 -1.828 -8.555 1.00 0.00 C ATOM 89 O GLY A 7 -18.489 -2.048 -7.642 1.00 0.00 O ATOM 90 H GLY A 7 -18.060 -1.210 -11.424 1.00 0.00 H ATOM 91 HA2 GLY A 7 -18.782 -3.027 -9.987 1.00 0.00 H ATOM 92 HA3 GLY A 7 -17.095 -3.487 -9.768 1.00 0.00 H ATOM 93 N LEU A 8 -16.797 -0.888 -8.468 1.00 0.00 N ATOM 94 CA LEU A 8 -16.666 -0.046 -7.231 1.00 0.00 C ATOM 95 C LEU A 8 -16.388 -0.932 -6.005 1.00 0.00 C ATOM 96 O LEU A 8 -16.815 -0.638 -4.904 1.00 0.00 O ATOM 97 CB LEU A 8 -18.005 0.691 -7.085 1.00 0.00 C ATOM 98 CG LEU A 8 -17.794 2.192 -7.315 1.00 0.00 C ATOM 99 CD1 LEU A 8 -18.177 2.549 -8.752 1.00 0.00 C ATOM 100 CD2 LEU A 8 -18.669 2.987 -6.342 1.00 0.00 C ATOM 101 H LEU A 8 -16.183 -0.740 -9.215 1.00 0.00 H ATOM 102 HA LEU A 8 -15.867 0.670 -7.355 1.00 0.00 H ATOM 103 HB2 LEU A 8 -18.709 0.311 -7.812 1.00 0.00 H ATOM 104 HB3 LEU A 8 -18.397 0.534 -6.090 1.00 0.00 H ATOM 105 HG LEU A 8 -16.755 2.437 -7.149 1.00 0.00 H ATOM 106 HD11 LEU A 8 -17.567 1.981 -9.440 1.00 0.00 H ATOM 107 HD12 LEU A 8 -18.015 3.604 -8.916 1.00 0.00 H ATOM 108 HD13 LEU A 8 -19.218 2.314 -8.917 1.00 0.00 H ATOM 109 HD21 LEU A 8 -18.798 3.993 -6.714 1.00 0.00 H ATOM 110 HD22 LEU A 8 -18.193 3.021 -5.374 1.00 0.00 H ATOM 111 HD23 LEU A 8 -19.634 2.510 -6.252 1.00 0.00 H ATOM 112 N THR A 9 -15.669 -2.014 -6.194 1.00 0.00 N ATOM 113 CA THR A 9 -15.355 -2.928 -5.053 1.00 0.00 C ATOM 114 C THR A 9 -13.891 -3.383 -5.138 1.00 0.00 C ATOM 115 O THR A 9 -13.600 -4.512 -5.492 1.00 0.00 O ATOM 116 CB THR A 9 -16.309 -4.122 -5.215 1.00 0.00 C ATOM 117 OG1 THR A 9 -16.349 -4.524 -6.580 1.00 0.00 O ATOM 118 CG2 THR A 9 -17.713 -3.724 -4.758 1.00 0.00 C ATOM 119 H THR A 9 -15.335 -2.227 -7.090 1.00 0.00 H ATOM 120 HA THR A 9 -15.540 -2.433 -4.113 1.00 0.00 H ATOM 121 HB THR A 9 -15.960 -4.944 -4.609 1.00 0.00 H ATOM 122 HG1 THR A 9 -15.518 -4.960 -6.786 1.00 0.00 H ATOM 123 HG21 THR A 9 -17.668 -3.336 -3.751 1.00 0.00 H ATOM 124 HG22 THR A 9 -18.358 -4.589 -4.782 1.00 0.00 H ATOM 125 HG23 THR A 9 -18.106 -2.965 -5.419 1.00 0.00 H ATOM 126 N ILE A 10 -12.970 -2.508 -4.819 1.00 0.00 N ATOM 127 CA ILE A 10 -11.519 -2.881 -4.882 1.00 0.00 C ATOM 128 C ILE A 10 -11.131 -3.755 -3.678 1.00 0.00 C ATOM 129 O ILE A 10 -11.512 -3.471 -2.557 1.00 0.00 O ATOM 130 CB ILE A 10 -10.731 -1.558 -4.875 1.00 0.00 C ATOM 131 CG1 ILE A 10 -11.141 -0.689 -3.674 1.00 0.00 C ATOM 132 CG2 ILE A 10 -11.008 -0.792 -6.172 1.00 0.00 C ATOM 133 CD1 ILE A 10 -10.082 0.391 -3.438 1.00 0.00 C ATOM 134 H ILE A 10 -13.234 -1.606 -4.543 1.00 0.00 H ATOM 135 HA ILE A 10 -11.321 -3.413 -5.800 1.00 0.00 H ATOM 136 HB ILE A 10 -9.674 -1.778 -4.814 1.00 0.00 H ATOM 137 HG12 ILE A 10 -12.092 -0.219 -3.877 1.00 0.00 H ATOM 138 HG13 ILE A 10 -11.224 -1.305 -2.793 1.00 0.00 H ATOM 139 HG21 ILE A 10 -11.926 -0.232 -6.071 1.00 0.00 H ATOM 140 HG22 ILE A 10 -11.101 -1.490 -6.991 1.00 0.00 H ATOM 141 HG23 ILE A 10 -10.192 -0.112 -6.369 1.00 0.00 H ATOM 142 HD11 ILE A 10 -9.745 0.781 -4.387 1.00 0.00 H ATOM 143 HD12 ILE A 10 -9.244 -0.037 -2.907 1.00 0.00 H ATOM 144 HD13 ILE A 10 -10.508 1.192 -2.851 1.00 0.00 H ATOM 145 N PRO A 11 -10.383 -4.800 -3.955 1.00 0.00 N ATOM 146 CA PRO A 11 -9.940 -5.728 -2.881 1.00 0.00 C ATOM 147 C PRO A 11 -8.822 -5.094 -2.036 1.00 0.00 C ATOM 148 O PRO A 11 -8.115 -4.220 -2.500 1.00 0.00 O ATOM 149 CB PRO A 11 -9.416 -6.940 -3.648 1.00 0.00 C ATOM 150 CG PRO A 11 -9.020 -6.412 -4.992 1.00 0.00 C ATOM 151 CD PRO A 11 -9.887 -5.212 -5.276 1.00 0.00 C ATOM 152 HA PRO A 11 -10.773 -6.017 -2.260 1.00 0.00 H ATOM 153 HB2 PRO A 11 -8.560 -7.363 -3.141 1.00 0.00 H ATOM 154 HB3 PRO A 11 -10.194 -7.680 -3.758 1.00 0.00 H ATOM 155 HG2 PRO A 11 -7.978 -6.123 -4.979 1.00 0.00 H ATOM 156 HG3 PRO A 11 -9.185 -7.165 -5.746 1.00 0.00 H ATOM 157 HD2 PRO A 11 -9.301 -4.423 -5.727 1.00 0.00 H ATOM 158 HD3 PRO A 11 -10.714 -5.484 -5.914 1.00 0.00 H ATOM 159 N PRO A 12 -8.700 -5.567 -0.816 1.00 0.00 N ATOM 160 CA PRO A 12 -7.654 -5.047 0.109 1.00 0.00 C ATOM 161 C PRO A 12 -6.250 -5.538 -0.294 1.00 0.00 C ATOM 162 O PRO A 12 -5.256 -5.083 0.240 1.00 0.00 O ATOM 163 CB PRO A 12 -8.059 -5.626 1.462 1.00 0.00 C ATOM 164 CG PRO A 12 -8.850 -6.854 1.140 1.00 0.00 C ATOM 165 CD PRO A 12 -9.515 -6.618 -0.189 1.00 0.00 C ATOM 166 HA PRO A 12 -7.683 -3.969 0.149 1.00 0.00 H ATOM 167 HB2 PRO A 12 -7.180 -5.882 2.038 1.00 0.00 H ATOM 168 HB3 PRO A 12 -8.673 -4.924 2.001 1.00 0.00 H ATOM 169 HG2 PRO A 12 -8.192 -7.710 1.080 1.00 0.00 H ATOM 170 HG3 PRO A 12 -9.600 -7.018 1.897 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.498 -7.521 -0.784 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.527 -6.271 -0.051 1.00 0.00 H ATOM 173 N VAL A 13 -6.163 -6.462 -1.228 1.00 0.00 N ATOM 174 CA VAL A 13 -4.826 -6.984 -1.665 1.00 0.00 C ATOM 175 C VAL A 13 -3.898 -5.829 -2.073 1.00 0.00 C ATOM 176 O VAL A 13 -2.708 -5.876 -1.830 1.00 0.00 O ATOM 177 CB VAL A 13 -5.118 -7.895 -2.865 1.00 0.00 C ATOM 178 CG1 VAL A 13 -3.800 -8.357 -3.496 1.00 0.00 C ATOM 179 CG2 VAL A 13 -5.908 -9.122 -2.399 1.00 0.00 C ATOM 180 H VAL A 13 -6.978 -6.815 -1.639 1.00 0.00 H ATOM 181 HA VAL A 13 -4.374 -7.560 -0.871 1.00 0.00 H ATOM 182 HB VAL A 13 -5.694 -7.351 -3.599 1.00 0.00 H ATOM 183 HG11 VAL A 13 -3.955 -9.297 -4.006 1.00 0.00 H ATOM 184 HG12 VAL A 13 -3.056 -8.486 -2.723 1.00 0.00 H ATOM 185 HG13 VAL A 13 -3.460 -7.616 -4.204 1.00 0.00 H ATOM 186 HG21 VAL A 13 -6.902 -8.821 -2.105 1.00 0.00 H ATOM 187 HG22 VAL A 13 -5.406 -9.576 -1.557 1.00 0.00 H ATOM 188 HG23 VAL A 13 -5.973 -9.837 -3.206 1.00 0.00 H ATOM 189 N VAL A 14 -4.431 -4.794 -2.684 1.00 0.00 N ATOM 190 CA VAL A 14 -3.570 -3.634 -3.096 1.00 0.00 C ATOM 191 C VAL A 14 -2.838 -3.056 -1.872 1.00 0.00 C ATOM 192 O VAL A 14 -1.684 -2.678 -1.952 1.00 0.00 O ATOM 193 CB VAL A 14 -4.521 -2.592 -3.712 1.00 0.00 C ATOM 194 CG1 VAL A 14 -5.220 -3.190 -4.936 1.00 0.00 C ATOM 195 CG2 VAL A 14 -5.576 -2.158 -2.686 1.00 0.00 C ATOM 196 H VAL A 14 -5.395 -4.778 -2.867 1.00 0.00 H ATOM 197 HA VAL A 14 -2.852 -3.954 -3.836 1.00 0.00 H ATOM 198 HB VAL A 14 -3.946 -1.729 -4.021 1.00 0.00 H ATOM 199 HG11 VAL A 14 -4.663 -4.046 -5.288 1.00 0.00 H ATOM 200 HG12 VAL A 14 -5.273 -2.449 -5.720 1.00 0.00 H ATOM 201 HG13 VAL A 14 -6.220 -3.499 -4.665 1.00 0.00 H ATOM 202 HG21 VAL A 14 -6.425 -1.732 -3.201 1.00 0.00 H ATOM 203 HG22 VAL A 14 -5.152 -1.421 -2.021 1.00 0.00 H ATOM 204 HG23 VAL A 14 -5.898 -3.016 -2.112 1.00 0.00 H ATOM 205 N ALA A 15 -3.496 -3.010 -0.737 1.00 0.00 N ATOM 206 CA ALA A 15 -2.838 -2.485 0.498 1.00 0.00 C ATOM 207 C ALA A 15 -1.875 -3.542 1.048 1.00 0.00 C ATOM 208 O ALA A 15 -0.800 -3.229 1.522 1.00 0.00 O ATOM 209 CB ALA A 15 -3.978 -2.226 1.485 1.00 0.00 C ATOM 210 H ALA A 15 -4.419 -3.339 -0.694 1.00 0.00 H ATOM 211 HA ALA A 15 -2.312 -1.567 0.285 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.493 -3.152 1.691 1.00 0.00 H ATOM 213 HB2 ALA A 15 -4.670 -1.516 1.059 1.00 0.00 H ATOM 214 HB3 ALA A 15 -3.574 -1.827 2.405 1.00 0.00 H ATOM 215 N LEU A 16 -2.255 -4.797 0.970 1.00 0.00 N ATOM 216 CA LEU A 16 -1.368 -5.896 1.468 1.00 0.00 C ATOM 217 C LEU A 16 -0.039 -5.888 0.699 1.00 0.00 C ATOM 218 O LEU A 16 1.016 -6.098 1.269 1.00 0.00 O ATOM 219 CB LEU A 16 -2.142 -7.192 1.191 1.00 0.00 C ATOM 220 CG LEU A 16 -2.428 -7.915 2.509 1.00 0.00 C ATOM 221 CD1 LEU A 16 -3.568 -7.209 3.246 1.00 0.00 C ATOM 222 CD2 LEU A 16 -2.831 -9.362 2.214 1.00 0.00 C ATOM 223 H LEU A 16 -3.124 -5.016 0.571 1.00 0.00 H ATOM 224 HA LEU A 16 -1.193 -5.789 2.526 1.00 0.00 H ATOM 225 HB2 LEU A 16 -3.075 -6.957 0.699 1.00 0.00 H ATOM 226 HB3 LEU A 16 -1.552 -7.831 0.552 1.00 0.00 H ATOM 227 HG LEU A 16 -1.540 -7.905 3.125 1.00 0.00 H ATOM 228 HD11 LEU A 16 -4.451 -7.206 2.624 1.00 0.00 H ATOM 229 HD12 LEU A 16 -3.280 -6.193 3.468 1.00 0.00 H ATOM 230 HD13 LEU A 16 -3.779 -7.733 4.167 1.00 0.00 H ATOM 231 HD21 LEU A 16 -1.996 -9.886 1.774 1.00 0.00 H ATOM 232 HD22 LEU A 16 -3.664 -9.372 1.529 1.00 0.00 H ATOM 233 HD23 LEU A 16 -3.116 -9.850 3.135 1.00 0.00 H ATOM 234 N VAL A 17 -0.087 -5.636 -0.589 1.00 0.00 N ATOM 235 CA VAL A 17 1.170 -5.598 -1.402 1.00 0.00 C ATOM 236 C VAL A 17 2.045 -4.415 -0.958 1.00 0.00 C ATOM 237 O VAL A 17 3.246 -4.545 -0.818 1.00 0.00 O ATOM 238 CB VAL A 17 0.706 -5.422 -2.856 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.922 -5.228 -3.768 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.066 -6.667 -3.305 1.00 0.00 C ATOM 241 H VAL A 17 -0.952 -5.462 -1.020 1.00 0.00 H ATOM 242 HA VAL A 17 1.712 -6.526 -1.298 1.00 0.00 H ATOM 243 HB VAL A 17 0.065 -4.554 -2.924 1.00 0.00 H ATOM 244 HG11 VAL A 17 2.220 -4.189 -3.755 1.00 0.00 H ATOM 245 HG12 VAL A 17 1.665 -5.516 -4.777 1.00 0.00 H ATOM 246 HG13 VAL A 17 2.738 -5.841 -3.416 1.00 0.00 H ATOM 247 HG21 VAL A 17 0.583 -7.304 -3.886 1.00 0.00 H ATOM 248 HG22 VAL A 17 -0.911 -6.368 -3.907 1.00 0.00 H ATOM 249 HG23 VAL A 17 -0.417 -7.206 -2.437 1.00 0.00 H ATOM 250 N VAL A 18 1.444 -3.269 -0.729 1.00 0.00 N ATOM 251 CA VAL A 18 2.232 -2.076 -0.282 1.00 0.00 C ATOM 252 C VAL A 18 2.934 -2.378 1.053 1.00 0.00 C ATOM 253 O VAL A 18 4.058 -1.968 1.275 1.00 0.00 O ATOM 254 CB VAL A 18 1.197 -0.950 -0.118 1.00 0.00 C ATOM 255 CG1 VAL A 18 1.827 0.241 0.613 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.718 -0.491 -1.499 1.00 0.00 C ATOM 257 H VAL A 18 0.472 -3.197 -0.844 1.00 0.00 H ATOM 258 HA VAL A 18 2.956 -1.803 -1.033 1.00 0.00 H ATOM 259 HB VAL A 18 0.356 -1.316 0.453 1.00 0.00 H ATOM 260 HG11 VAL A 18 2.647 0.630 0.029 1.00 0.00 H ATOM 261 HG12 VAL A 18 2.193 -0.081 1.578 1.00 0.00 H ATOM 262 HG13 VAL A 18 1.084 1.013 0.750 1.00 0.00 H ATOM 263 HG21 VAL A 18 0.476 -1.354 -2.102 1.00 0.00 H ATOM 264 HG22 VAL A 18 1.500 0.078 -1.980 1.00 0.00 H ATOM 265 HG23 VAL A 18 -0.160 0.127 -1.388 1.00 0.00 H ATOM 266 N MET A 19 2.280 -3.102 1.934 1.00 0.00 N ATOM 267 CA MET A 19 2.905 -3.445 3.250 1.00 0.00 C ATOM 268 C MET A 19 4.067 -4.427 3.040 1.00 0.00 C ATOM 269 O MET A 19 5.133 -4.266 3.603 1.00 0.00 O ATOM 270 CB MET A 19 1.787 -4.096 4.070 1.00 0.00 C ATOM 271 CG MET A 19 2.212 -4.194 5.539 1.00 0.00 C ATOM 272 SD MET A 19 2.573 -5.921 5.950 1.00 0.00 S ATOM 273 CE MET A 19 1.331 -6.113 7.252 1.00 0.00 C ATOM 274 H MET A 19 1.378 -3.425 1.725 1.00 0.00 H ATOM 275 HA MET A 19 3.254 -2.552 3.744 1.00 0.00 H ATOM 276 HB2 MET A 19 0.891 -3.496 3.994 1.00 0.00 H ATOM 277 HB3 MET A 19 1.590 -5.086 3.688 1.00 0.00 H ATOM 278 HG2 MET A 19 3.095 -3.594 5.700 1.00 0.00 H ATOM 279 HG3 MET A 19 1.412 -3.834 6.170 1.00 0.00 H ATOM 280 HE1 MET A 19 0.977 -7.136 7.262 1.00 0.00 H ATOM 281 HE2 MET A 19 0.502 -5.451 7.063 1.00 0.00 H ATOM 282 HE3 MET A 19 1.772 -5.871 8.208 1.00 0.00 H ATOM 283 N SER A 20 3.867 -5.436 2.224 1.00 0.00 N ATOM 284 CA SER A 20 4.962 -6.424 1.962 1.00 0.00 C ATOM 285 C SER A 20 6.178 -5.711 1.359 1.00 0.00 C ATOM 286 O SER A 20 7.311 -6.056 1.640 1.00 0.00 O ATOM 287 CB SER A 20 4.375 -7.422 0.964 1.00 0.00 C ATOM 288 OG SER A 20 3.619 -8.397 1.669 1.00 0.00 O ATOM 289 H SER A 20 3.000 -5.538 1.777 1.00 0.00 H ATOM 290 HA SER A 20 5.237 -6.931 2.873 1.00 0.00 H ATOM 291 HB2 SER A 20 3.730 -6.906 0.271 1.00 0.00 H ATOM 292 HB3 SER A 20 5.178 -7.899 0.417 1.00 0.00 H ATOM 293 HG SER A 20 2.970 -8.766 1.063 1.00 0.00 H ATOM 294 N ARG A 21 5.947 -4.708 0.540 1.00 0.00 N ATOM 295 CA ARG A 21 7.081 -3.953 -0.077 1.00 0.00 C ATOM 296 C ARG A 21 7.968 -3.341 1.017 1.00 0.00 C ATOM 297 O ARG A 21 9.169 -3.232 0.857 1.00 0.00 O ATOM 298 CB ARG A 21 6.424 -2.853 -0.915 1.00 0.00 C ATOM 299 CG ARG A 21 7.398 -2.387 -2.002 1.00 0.00 C ATOM 300 CD ARG A 21 6.809 -1.177 -2.733 1.00 0.00 C ATOM 301 NE ARG A 21 7.157 -0.003 -1.882 1.00 0.00 N ATOM 302 CZ ARG A 21 7.952 0.926 -2.339 1.00 0.00 C ATOM 303 NH1 ARG A 21 9.206 0.649 -2.592 1.00 0.00 N ATOM 304 NH2 ARG A 21 7.492 2.131 -2.544 1.00 0.00 N ATOM 305 H ARG A 21 5.022 -4.446 0.340 1.00 0.00 H ATOM 306 HA ARG A 21 7.663 -4.602 -0.711 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.526 -3.240 -1.377 1.00 0.00 H ATOM 308 HB3 ARG A 21 6.172 -2.019 -0.280 1.00 0.00 H ATOM 309 HG2 ARG A 21 8.339 -2.113 -1.548 1.00 0.00 H ATOM 310 HG3 ARG A 21 7.558 -3.188 -2.708 1.00 0.00 H ATOM 311 HD2 ARG A 21 7.254 -1.080 -3.714 1.00 0.00 H ATOM 312 HD3 ARG A 21 5.737 -1.270 -2.813 1.00 0.00 H ATOM 313 HE ARG A 21 6.783 0.074 -0.978 1.00 0.00 H ATOM 314 HH11 ARG A 21 9.556 -0.275 -2.436 1.00 0.00 H ATOM 315 HH12 ARG A 21 9.816 1.359 -2.944 1.00 0.00 H ATOM 316 HH21 ARG A 21 6.534 2.340 -2.350 1.00 0.00 H ATOM 317 HH22 ARG A 21 8.097 2.847 -2.893 1.00 0.00 H ATOM 318 N PHE A 22 7.387 -2.955 2.132 1.00 0.00 N ATOM 319 CA PHE A 22 8.202 -2.367 3.241 1.00 0.00 C ATOM 320 C PHE A 22 9.205 -3.412 3.744 1.00 0.00 C ATOM 321 O PHE A 22 10.387 -3.143 3.865 1.00 0.00 O ATOM 322 CB PHE A 22 7.194 -2.006 4.337 1.00 0.00 C ATOM 323 CG PHE A 22 7.841 -1.075 5.336 1.00 0.00 C ATOM 324 CD1 PHE A 22 7.937 0.294 5.060 1.00 0.00 C ATOM 325 CD2 PHE A 22 8.345 -1.583 6.541 1.00 0.00 C ATOM 326 CE1 PHE A 22 8.535 1.155 5.986 1.00 0.00 C ATOM 327 CE2 PHE A 22 8.945 -0.721 7.466 1.00 0.00 C ATOM 328 CZ PHE A 22 9.039 0.648 7.189 1.00 0.00 C ATOM 329 H PHE A 22 6.417 -3.063 2.242 1.00 0.00 H ATOM 330 HA PHE A 22 8.717 -1.481 2.902 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.340 -1.517 3.893 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.873 -2.905 4.840 1.00 0.00 H ATOM 333 HD1 PHE A 22 7.548 0.685 4.131 1.00 0.00 H ATOM 334 HD2 PHE A 22 8.272 -2.640 6.754 1.00 0.00 H ATOM 335 HE1 PHE A 22 8.608 2.211 5.772 1.00 0.00 H ATOM 336 HE2 PHE A 22 9.333 -1.112 8.396 1.00 0.00 H ATOM 337 HZ PHE A 22 9.500 1.313 7.905 1.00 0.00 H ATOM 338 N GLY A 23 8.740 -4.609 4.014 1.00 0.00 N ATOM 339 CA GLY A 23 9.657 -5.689 4.483 1.00 0.00 C ATOM 340 C GLY A 23 10.606 -6.063 3.340 1.00 0.00 C ATOM 341 O GLY A 23 11.780 -6.297 3.550 1.00 0.00 O ATOM 342 H GLY A 23 7.787 -4.802 3.890 1.00 0.00 H ATOM 343 HA2 GLY A 23 10.229 -5.336 5.331 1.00 0.00 H ATOM 344 HA3 GLY A 23 9.082 -6.557 4.769 1.00 0.00 H ATOM 345 N PHE A 24 10.101 -6.103 2.126 1.00 0.00 N ATOM 346 CA PHE A 24 10.966 -6.442 0.953 1.00 0.00 C ATOM 347 C PHE A 24 12.118 -5.434 0.850 1.00 0.00 C ATOM 348 O PHE A 24 13.257 -5.805 0.643 1.00 0.00 O ATOM 349 CB PHE A 24 10.049 -6.341 -0.271 1.00 0.00 C ATOM 350 CG PHE A 24 10.078 -7.645 -1.035 1.00 0.00 C ATOM 351 CD1 PHE A 24 9.346 -8.746 -0.572 1.00 0.00 C ATOM 352 CD2 PHE A 24 10.836 -7.752 -2.207 1.00 0.00 C ATOM 353 CE1 PHE A 24 9.374 -9.953 -1.280 1.00 0.00 C ATOM 354 CE2 PHE A 24 10.864 -8.959 -2.916 1.00 0.00 C ATOM 355 CZ PHE A 24 10.134 -10.060 -2.452 1.00 0.00 C ATOM 356 H PHE A 24 9.151 -5.899 1.988 1.00 0.00 H ATOM 357 HA PHE A 24 11.351 -7.445 1.046 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.038 -6.136 0.051 1.00 0.00 H ATOM 359 HB3 PHE A 24 10.390 -5.543 -0.913 1.00 0.00 H ATOM 360 HD1 PHE A 24 8.760 -8.663 0.332 1.00 0.00 H ATOM 361 HD2 PHE A 24 11.400 -6.903 -2.566 1.00 0.00 H ATOM 362 HE1 PHE A 24 8.811 -10.802 -0.924 1.00 0.00 H ATOM 363 HE2 PHE A 24 11.450 -9.041 -3.819 1.00 0.00 H ATOM 364 HZ PHE A 24 10.155 -10.991 -2.999 1.00 0.00 H ATOM 365 N PHE A 25 11.826 -4.162 1.010 1.00 0.00 N ATOM 366 CA PHE A 25 12.903 -3.124 0.940 1.00 0.00 C ATOM 367 C PHE A 25 13.980 -3.421 1.994 1.00 0.00 C ATOM 368 O PHE A 25 15.161 -3.425 1.699 1.00 0.00 O ATOM 369 CB PHE A 25 12.205 -1.791 1.245 1.00 0.00 C ATOM 370 CG PHE A 25 12.767 -0.702 0.357 1.00 0.00 C ATOM 371 CD1 PHE A 25 14.154 -0.553 0.217 1.00 0.00 C ATOM 372 CD2 PHE A 25 11.899 0.163 -0.321 1.00 0.00 C ATOM 373 CE1 PHE A 25 14.669 0.457 -0.602 1.00 0.00 C ATOM 374 CE2 PHE A 25 12.417 1.174 -1.139 1.00 0.00 C ATOM 375 CZ PHE A 25 13.802 1.322 -1.279 1.00 0.00 C ATOM 376 H PHE A 25 10.898 -3.891 1.185 1.00 0.00 H ATOM 377 HA PHE A 25 13.337 -3.099 -0.047 1.00 0.00 H ATOM 378 HB2 PHE A 25 11.146 -1.890 1.062 1.00 0.00 H ATOM 379 HB3 PHE A 25 12.367 -1.529 2.279 1.00 0.00 H ATOM 380 HD1 PHE A 25 14.824 -1.219 0.739 1.00 0.00 H ATOM 381 HD2 PHE A 25 10.830 0.049 -0.213 1.00 0.00 H ATOM 382 HE1 PHE A 25 15.738 0.571 -0.710 1.00 0.00 H ATOM 383 HE2 PHE A 25 11.748 1.841 -1.662 1.00 0.00 H ATOM 384 HZ PHE A 25 14.201 2.102 -1.909 1.00 0.00 H ATOM 385 N ALA A 26 13.578 -3.686 3.215 1.00 0.00 N ATOM 386 CA ALA A 26 14.574 -4.001 4.285 1.00 0.00 C ATOM 387 C ALA A 26 15.305 -5.310 3.955 1.00 0.00 C ATOM 388 O ALA A 26 16.495 -5.435 4.169 1.00 0.00 O ATOM 389 CB ALA A 26 13.754 -4.151 5.569 1.00 0.00 C ATOM 390 H ALA A 26 12.619 -3.688 3.422 1.00 0.00 H ATOM 391 HA ALA A 26 15.280 -3.193 4.390 1.00 0.00 H ATOM 392 HB1 ALA A 26 12.898 -4.782 5.379 1.00 0.00 H ATOM 393 HB2 ALA A 26 13.418 -3.177 5.895 1.00 0.00 H ATOM 394 HB3 ALA A 26 14.367 -4.597 6.337 1.00 0.00 H ATOM 395 N HIS A 27 14.594 -6.279 3.426 1.00 0.00 N ATOM 396 CA HIS A 27 15.236 -7.584 3.065 1.00 0.00 C ATOM 397 C HIS A 27 16.217 -7.398 1.899 1.00 0.00 C ATOM 398 O HIS A 27 17.194 -8.112 1.784 1.00 0.00 O ATOM 399 CB HIS A 27 14.077 -8.501 2.654 1.00 0.00 C ATOM 400 CG HIS A 27 13.588 -9.272 3.852 1.00 0.00 C ATOM 401 ND1 HIS A 27 13.483 -8.700 5.112 1.00 0.00 N ATOM 402 CD2 HIS A 27 13.169 -10.572 3.997 1.00 0.00 C ATOM 403 CE1 HIS A 27 13.021 -9.645 5.949 1.00 0.00 C ATOM 404 NE2 HIS A 27 12.812 -10.805 5.322 1.00 0.00 N ATOM 405 H HIS A 27 13.637 -6.146 3.260 1.00 0.00 H ATOM 406 HA HIS A 27 15.746 -7.999 3.920 1.00 0.00 H ATOM 407 HB2 HIS A 27 13.271 -7.905 2.254 1.00 0.00 H ATOM 408 HB3 HIS A 27 14.420 -9.193 1.898 1.00 0.00 H ATOM 409 HD1 HIS A 27 13.706 -7.775 5.349 1.00 0.00 H ATOM 410 HD2 HIS A 27 13.124 -11.303 3.203 1.00 0.00 H ATOM 411 HE1 HIS A 27 12.842 -9.487 7.003 1.00 0.00 H ATOM 412 N LEU A 28 15.967 -6.438 1.037 1.00 0.00 N ATOM 413 CA LEU A 28 16.892 -6.201 -0.117 1.00 0.00 C ATOM 414 C LEU A 28 17.977 -5.174 0.255 1.00 0.00 C ATOM 415 O LEU A 28 18.600 -4.592 -0.611 1.00 0.00 O ATOM 416 CB LEU A 28 15.999 -5.658 -1.239 1.00 0.00 C ATOM 417 CG LEU A 28 15.337 -6.822 -1.982 1.00 0.00 C ATOM 418 CD1 LEU A 28 14.155 -6.300 -2.803 1.00 0.00 C ATOM 419 CD2 LEU A 28 16.355 -7.479 -2.919 1.00 0.00 C ATOM 420 H LEU A 28 15.176 -5.870 1.151 1.00 0.00 H ATOM 421 HA LEU A 28 17.346 -7.129 -0.427 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.237 -5.020 -0.814 1.00 0.00 H ATOM 423 HB3 LEU A 28 16.600 -5.087 -1.931 1.00 0.00 H ATOM 424 HG LEU A 28 14.981 -7.550 -1.267 1.00 0.00 H ATOM 425 HD11 LEU A 28 13.483 -7.115 -3.023 1.00 0.00 H ATOM 426 HD12 LEU A 28 14.519 -5.874 -3.727 1.00 0.00 H ATOM 427 HD13 LEU A 28 13.632 -5.542 -2.240 1.00 0.00 H ATOM 428 HD21 LEU A 28 16.054 -8.495 -3.125 1.00 0.00 H ATOM 429 HD22 LEU A 28 17.328 -7.480 -2.450 1.00 0.00 H ATOM 430 HD23 LEU A 28 16.404 -6.923 -3.845 1.00 0.00 H ATOM 431 N LEU A 29 18.206 -4.957 1.538 1.00 0.00 N ATOM 432 CA LEU A 29 19.249 -3.978 1.993 1.00 0.00 C ATOM 433 C LEU A 29 18.948 -2.563 1.469 1.00 0.00 C ATOM 434 O LEU A 29 19.404 -2.181 0.408 1.00 0.00 O ATOM 435 CB LEU A 29 20.582 -4.501 1.442 1.00 0.00 C ATOM 436 CG LEU A 29 21.727 -3.581 1.885 1.00 0.00 C ATOM 437 CD1 LEU A 29 22.600 -4.302 2.916 1.00 0.00 C ATOM 438 CD2 LEU A 29 22.580 -3.207 0.669 1.00 0.00 C ATOM 439 H LEU A 29 17.689 -5.446 2.209 1.00 0.00 H ATOM 440 HA LEU A 29 19.288 -3.965 3.072 1.00 0.00 H ATOM 441 HB2 LEU A 29 20.754 -5.497 1.823 1.00 0.00 H ATOM 442 HB3 LEU A 29 20.541 -4.530 0.364 1.00 0.00 H ATOM 443 HG LEU A 29 21.318 -2.684 2.328 1.00 0.00 H ATOM 444 HD11 LEU A 29 22.590 -5.364 2.716 1.00 0.00 H ATOM 445 HD12 LEU A 29 22.214 -4.118 3.907 1.00 0.00 H ATOM 446 HD13 LEU A 29 23.613 -3.934 2.850 1.00 0.00 H ATOM 447 HD21 LEU A 29 23.396 -2.573 0.984 1.00 0.00 H ATOM 448 HD22 LEU A 29 21.970 -2.678 -0.049 1.00 0.00 H ATOM 449 HD23 LEU A 29 22.974 -4.103 0.216 1.00 0.00 H ATOM 450 N PRO A 30 18.194 -1.826 2.250 1.00 0.00 N ATOM 451 CA PRO A 30 17.833 -0.432 1.882 1.00 0.00 C ATOM 452 C PRO A 30 18.982 0.538 2.230 1.00 0.00 C ATOM 453 O PRO A 30 18.767 1.574 2.834 1.00 0.00 O ATOM 454 CB PRO A 30 16.609 -0.149 2.750 1.00 0.00 C ATOM 455 CG PRO A 30 16.735 -1.060 3.933 1.00 0.00 C ATOM 456 CD PRO A 30 17.603 -2.228 3.530 1.00 0.00 C ATOM 457 HA PRO A 30 17.573 -0.364 0.838 1.00 0.00 H ATOM 458 HB2 PRO A 30 16.607 0.886 3.068 1.00 0.00 H ATOM 459 HB3 PRO A 30 15.705 -0.375 2.208 1.00 0.00 H ATOM 460 HG2 PRO A 30 17.192 -0.527 4.756 1.00 0.00 H ATOM 461 HG3 PRO A 30 15.760 -1.418 4.225 1.00 0.00 H ATOM 462 HD2 PRO A 30 18.378 -2.399 4.267 1.00 0.00 H ATOM 463 HD3 PRO A 30 17.005 -3.115 3.399 1.00 0.00 H ATOM 464 N ARG A 31 20.197 0.211 1.855 1.00 0.00 N ATOM 465 CA ARG A 31 21.351 1.109 2.169 1.00 0.00 C ATOM 466 C ARG A 31 22.341 1.136 0.996 1.00 0.00 C ATOM 467 O ARG A 31 22.765 0.071 0.573 1.00 0.00 O ATOM 468 CB ARG A 31 22.004 0.499 3.415 1.00 0.00 C ATOM 469 CG ARG A 31 21.168 0.841 4.652 1.00 0.00 C ATOM 470 CD ARG A 31 21.944 0.467 5.920 1.00 0.00 C ATOM 471 NE ARG A 31 21.294 -0.778 6.423 1.00 0.00 N ATOM 472 CZ ARG A 31 20.343 -0.709 7.318 1.00 0.00 C ATOM 473 NH1 ARG A 31 20.646 -0.569 8.583 1.00 0.00 N ATOM 474 NH2 ARG A 31 19.091 -0.782 6.946 1.00 0.00 N ATOM 475 OXT ARG A 31 22.659 2.222 0.543 1.00 0.00 O ATOM 476 H ARG A 31 20.352 -0.625 1.369 1.00 0.00 H ATOM 477 HA ARG A 31 21.003 2.107 2.387 1.00 0.00 H ATOM 478 HB2 ARG A 31 22.060 -0.574 3.301 1.00 0.00 H ATOM 479 HB3 ARG A 31 22.999 0.901 3.531 1.00 0.00 H ATOM 480 HG2 ARG A 31 20.956 1.901 4.660 1.00 0.00 H ATOM 481 HG3 ARG A 31 20.241 0.290 4.624 1.00 0.00 H ATOM 482 HD2 ARG A 31 22.984 0.282 5.682 1.00 0.00 H ATOM 483 HD3 ARG A 31 21.861 1.252 6.656 1.00 0.00 H ATOM 484 HE ARG A 31 21.580 -1.651 6.081 1.00 0.00 H ATOM 485 HH11 ARG A 31 21.605 -0.516 8.866 1.00 0.00 H ATOM 486 HH12 ARG A 31 19.920 -0.514 9.269 1.00 0.00 H ATOM 487 HH21 ARG A 31 18.863 -0.890 5.977 1.00 0.00 H ATOM 488 HH22 ARG A 31 18.361 -0.730 7.627 1.00 0.00 H TER 489 ARG A 31