ATOM 1 N ALA A 1 17.722 -2.406 -11.573 1.00 76.85 N ATOM 2 H ALA A 1 17.914 -1.416 -11.524 1.00 76.85 H ATOM 3 H2 ALA A 1 18.027 -2.828 -10.708 1.00 76.85 H ATOM 4 H3 ALA A 1 18.212 -2.820 -12.354 1.00 76.85 H ATOM 5 CA ALA A 1 16.273 -2.620 -11.702 1.00 76.85 C ATOM 6 HA ALA A 1 15.889 -2.105 -12.583 1.00 76.85 H ATOM 7 C ALA A 1 15.677 -1.979 -10.474 1.00 76.85 C ATOM 8 CB ALA A 1 15.936 -4.116 -11.804 1.00 76.85 C ATOM 9 HB1 ALA A 1 16.364 -4.531 -12.716 1.00 76.85 H ATOM 10 HB2 ALA A 1 16.329 -4.657 -10.943 1.00 76.85 H ATOM 11 HB3 ALA A 1 14.854 -4.242 -11.834 1.00 76.85 H ATOM 12 O ALA A 1 15.871 -2.517 -9.392 1.00 76.85 O ATOM 13 N ASP A 2 15.171 -0.761 -10.621 1.00 81.23 N ATOM 14 H ASP A 2 14.928 -0.380 -11.524 1.00 81.23 H ATOM 15 CA ASP A 2 14.638 -0.044 -9.471 1.00 81.23 C ATOM 16 HA ASP A 2 15.273 -0.254 -8.611 1.00 81.23 H ATOM 17 C ASP A 2 13.242 -0.591 -9.184 1.00 81.23 C ATOM 18 CB ASP A 2 14.664 1.469 -9.725 1.00 81.23 C ATOM 19 HB2 ASP A 2 13.831 1.748 -10.370 1.00 81.23 H ATOM 20 HB3 ASP A 2 15.590 1.723 -10.240 1.00 81.23 H ATOM 21 O ASP A 2 12.440 -0.751 -10.107 1.00 81.23 O ATOM 22 CG ASP A 2 14.617 2.282 -8.427 1.00 81.23 C ATOM 23 OD1 ASP A 2 14.797 1.661 -7.354 1.00 81.23 O ATOM 24 OD2 ASP A 2 14.512 3.517 -8.544 1.00 81.23 O ATOM 25 N LEU A 3 13.002 -0.988 -7.942 1.00 85.09 N ATOM 26 H LEU A 3 13.655 -0.694 -7.230 1.00 85.09 H ATOM 27 CA LEU A 3 11.689 -1.430 -7.497 1.00 85.09 C ATOM 28 HA LEU A 3 10.997 -1.484 -8.337 1.00 85.09 H ATOM 29 C LEU A 3 11.176 -0.351 -6.561 1.00 85.09 C ATOM 30 CB LEU A 3 11.752 -2.815 -6.827 1.00 85.09 C ATOM 31 HB2 LEU A 3 12.489 -2.777 -6.025 1.00 85.09 H ATOM 32 HB3 LEU A 3 10.780 -3.012 -6.373 1.00 85.09 H ATOM 33 O LEU A 3 11.659 -0.210 -5.439 1.00 85.09 O ATOM 34 CG LEU A 3 12.095 -3.984 -7.768 1.00 85.09 C ATOM 35 HG LEU A 3 13.077 -3.819 -8.211 1.00 85.09 H ATOM 36 CD1 LEU A 3 12.146 -5.284 -6.960 1.00 85.09 C ATOM 37 HD11 LEU A 3 12.432 -6.112 -7.607 1.00 85.09 H ATOM 38 HD12 LEU A 3 11.170 -5.486 -6.519 1.00 85.09 H ATOM 39 HD13 LEU A 3 12.885 -5.186 -6.164 1.00 85.09 H ATOM 40 CD2 LEU A 3 11.070 -4.170 -8.892 1.00 85.09 C ATOM 41 HD21 LEU A 3 11.306 -5.065 -9.467 1.00 85.09 H ATOM 42 HD22 LEU A 3 11.107 -3.313 -9.564 1.00 85.09 H ATOM 43 HD23 LEU A 3 10.067 -4.257 -8.474 1.00 85.09 H ATOM 44 N GLU A 4 10.204 0.413 -7.041 1.00 88.51 N ATOM 45 H GLU A 4 9.895 0.296 -7.995 1.00 88.51 H ATOM 46 CA GLU A 4 9.550 1.423 -6.227 1.00 88.51 C ATOM 47 HA GLU A 4 10.314 1.966 -5.670 1.00 88.51 H ATOM 48 C GLU A 4 8.613 0.749 -5.223 1.00 88.51 C ATOM 49 CB GLU A 4 8.810 2.443 -7.097 1.00 88.51 C ATOM 50 HB2 GLU A 4 8.288 3.128 -6.428 1.00 88.51 H ATOM 51 HB3 GLU A 4 8.077 1.933 -7.721 1.00 88.51 H ATOM 52 O GLU A 4 7.761 -0.072 -5.576 1.00 88.51 O ATOM 53 CG GLU A 4 9.778 3.247 -7.984 1.00 88.51 C ATOM 54 HG2 GLU A 4 10.578 3.640 -7.357 1.00 88.51 H ATOM 55 HG3 GLU A 4 10.221 2.577 -8.721 1.00 88.51 H ATOM 56 CD GLU A 4 9.101 4.421 -8.712 1.00 88.51 C ATOM 57 OE1 GLU A 4 9.800 5.090 -9.505 1.00 88.51 O ATOM 58 OE2 GLU A 4 7.889 4.647 -8.486 1.00 88.51 O ATOM 59 N VAL A 5 8.773 1.097 -3.948 1.00 84.95 N ATOM 60 H VAL A 5 9.495 1.765 -3.720 1.00 84.95 H ATOM 61 CA VAL A 5 7.879 0.647 -2.883 1.00 84.95 C ATOM 62 HA VAL A 5 7.438 -0.309 -3.166 1.00 84.95 H ATOM 63 C VAL A 5 6.759 1.668 -2.747 1.00 84.95 C ATOM 64 CB VAL A 5 8.629 0.429 -1.558 1.00 84.95 C ATOM 65 HB VAL A 5 9.091 1.363 -1.239 1.00 84.95 H ATOM 66 O VAL A 5 6.958 2.760 -2.218 1.00 84.95 O ATOM 67 CG1 VAL A 5 7.675 -0.055 -0.456 1.00 84.95 C ATOM 68 HG11 VAL A 5 8.236 -0.250 0.458 1.00 84.95 H ATOM 69 HG12 VAL A 5 6.930 0.711 -0.239 1.00 84.95 H ATOM 70 HG13 VAL A 5 7.170 -0.969 -0.770 1.00 84.95 H ATOM 71 CG2 VAL A 5 9.731 -0.629 -1.718 1.00 84.95 C ATOM 72 HG21 VAL A 5 10.241 -0.781 -0.767 1.00 84.95 H ATOM 73 HG22 VAL A 5 9.299 -1.572 -2.053 1.00 84.95 H ATOM 74 HG23 VAL A 5 10.466 -0.298 -2.451 1.00 84.95 H ATOM 75 N VAL A 6 5.564 1.300 -3.200 1.00 86.26 N ATOM 76 H VAL A 6 5.482 0.420 -3.688 1.00 86.26 H ATOM 77 CA VAL A 6 4.351 2.077 -2.935 1.00 86.26 C ATOM 78 HA VAL A 6 4.616 3.132 -2.864 1.00 86.26 H ATOM 79 C VAL A 6 3.783 1.628 -1.593 1.00 86.26 C ATOM 80 CB VAL A 6 3.325 1.946 -4.074 1.00 86.26 C ATOM 81 HB VAL A 6 2.992 0.911 -4.149 1.00 86.26 H ATOM 82 O VAL A 6 3.406 0.468 -1.424 1.00 86.26 O ATOM 83 CG1 VAL A 6 2.106 2.842 -3.815 1.00 86.26 C ATOM 84 HG11 VAL A 6 1.594 2.536 -2.903 1.00 86.26 H ATOM 85 HG12 VAL A 6 1.403 2.755 -4.644 1.00 86.26 H ATOM 86 HG13 VAL A 6 2.416 3.883 -3.722 1.00 86.26 H ATOM 87 CG2 VAL A 6 3.939 2.360 -5.419 1.00 86.26 C ATOM 88 HG21 VAL A 6 4.325 3.378 -5.362 1.00 86.26 H ATOM 89 HG22 VAL A 6 4.755 1.690 -5.689 1.00 86.26 H ATOM 90 HG23 VAL A 6 3.185 2.308 -6.205 1.00 86.26 H ATOM 91 N ALA A 7 3.721 2.542 -0.625 1.00 86.25 N ATOM 92 H ALA A 7 4.065 3.474 -0.807 1.00 86.25 H ATOM 93 CA ALA A 7 3.040 2.280 0.636 1.00 86.25 C ATOM 94 HA ALA A 7 3.388 1.326 1.032 1.00 86.25 H ATOM 95 C ALA A 7 1.527 2.183 0.385 1.00 86.25 C ATOM 96 CB ALA A 7 3.404 3.374 1.647 1.00 86.25 C ATOM 97 HB1 ALA A 7 3.078 4.347 1.278 1.00 86.25 H ATOM 98 HB2 ALA A 7 2.909 3.173 2.597 1.00 86.25 H ATOM 99 HB3 ALA A 7 4.483 3.390 1.804 1.00 86.25 H ATOM 100 O ALA A 7 0.895 3.160 -0.013 1.00 86.25 O ATOM 101 N ALA A 8 0.943 1.007 0.612 1.00 86.61 N ATOM 102 H ALA A 8 1.515 0.220 0.885 1.00 86.61 H ATOM 103 CA ALA A 8 -0.504 0.842 0.610 1.00 86.61 C ATOM 104 HA ALA A 8 -0.930 1.465 -0.176 1.00 86.61 H ATOM 105 C ALA A 8 -1.074 1.304 1.957 1.00 86.61 C ATOM 106 CB ALA A 8 -0.858 -0.615 0.289 1.00 86.61 C ATOM 107 HB1 ALA A 8 -0.441 -1.276 1.049 1.00 86.61 H ATOM 108 HB2 ALA A 8 -0.456 -0.887 -0.687 1.00 86.61 H ATOM 109 HB3 ALA A 8 -1.941 -0.733 0.273 1.00 86.61 H ATOM 110 O ALA A 8 -0.633 0.856 3.017 1.00 86.61 O ATOM 111 N THR A 9 -2.071 2.185 1.919 1.00 86.78 N ATOM 112 H THR A 9 -2.354 2.570 1.030 1.00 86.78 H ATOM 113 CA THR A 9 -2.873 2.519 3.098 1.00 86.78 C ATOM 114 HA THR A 9 -2.250 2.452 3.990 1.00 86.78 H ATOM 115 C THR A 9 -4.003 1.506 3.220 1.00 86.78 C ATOM 116 CB THR A 9 -3.423 3.948 3.020 1.00 86.78 C ATOM 117 HB THR A 9 -4.089 4.039 2.162 1.00 86.78 H ATOM 118 O THR A 9 -4.820 1.372 2.311 1.00 86.78 O ATOM 119 CG2 THR A 9 -4.172 4.355 4.288 1.00 86.78 C ATOM 120 HG21 THR A 9 -3.540 4.224 5.166 1.00 86.78 H ATOM 121 HG22 THR A 9 -4.472 5.400 4.211 1.00 86.78 H ATOM 122 HG23 THR A 9 -5.073 3.751 4.400 1.00 86.78 H ATOM 123 OG1 THR A 9 -2.355 4.856 2.865 1.00 86.78 O ATOM 124 HG1 THR A 9 -1.782 4.781 3.631 1.00 86.78 H ATOM 125 N TYR A 10 -4.052 0.798 4.345 1.00 85.57 N ATOM 126 H TYR A 10 -3.349 0.955 5.054 1.00 85.57 H ATOM 127 CA TYR A 10 -5.178 -0.056 4.701 1.00 85.57 C ATOM 128 HA TYR A 10 -5.700 -0.365 3.796 1.00 85.57 H ATOM 129 C TYR A 10 -6.158 0.737 5.569 1.00 85.57 C ATOM 130 CB TYR A 10 -4.661 -1.320 5.391 1.00 85.57 C ATOM 131 HB2 TYR A 10 -4.115 -1.037 6.291 1.00 85.57 H ATOM 132 HB3 TYR A 10 -3.961 -1.824 4.725 1.00 85.57 H ATOM 133 O TYR A 10 -5.754 1.343 6.563 1.00 85.57 O ATOM 134 CG TYR A 10 -5.756 -2.299 5.754 1.00 85.57 C ATOM 135 CD1 TYR A 10 -6.125 -2.471 7.100 1.00 85.57 C ATOM 136 HD1 TYR A 10 -5.634 -1.905 7.878 1.00 85.57 H ATOM 137 CD2 TYR A 10 -6.408 -3.035 4.745 1.00 85.57 C ATOM 138 HD2 TYR A 10 -6.132 -2.900 3.710 1.00 85.57 H ATOM 139 CE1 TYR A 10 -7.137 -3.387 7.433 1.00 85.57 C ATOM 140 HE1 TYR A 10 -7.392 -3.555 8.469 1.00 85.57 H ATOM 141 CE2 TYR A 10 -7.435 -3.938 5.081 1.00 85.57 C ATOM 142 HE2 TYR A 10 -7.961 -4.493 4.318 1.00 85.57 H ATOM 143 OH TYR A 10 -8.799 -4.980 6.754 1.00 85.57 O ATOM 144 HH TYR A 10 -9.074 -4.890 7.669 1.00 85.57 H ATOM 145 CZ TYR A 10 -7.810 -4.109 6.428 1.00 85.57 C ATOM 146 N VAL A 11 -7.430 0.750 5.174 1.00 89.59 N ATOM 147 H VAL A 11 -7.694 0.185 4.379 1.00 89.59 H ATOM 148 CA VAL A 11 -8.521 1.349 5.947 1.00 89.59 C ATOM 149 HA VAL A 11 -8.119 2.090 6.638 1.00 89.59 H ATOM 150 C VAL A 11 -9.167 0.232 6.759 1.00 89.59 C ATOM 151 CB VAL A 11 -9.535 2.067 5.033 1.00 89.59 C ATOM 152 HB VAL A 11 -9.959 1.352 4.328 1.00 89.59 H ATOM 153 O VAL A 11 -9.652 -0.743 6.189 1.00 89.59 O ATOM 154 CG1 VAL A 11 -10.674 2.700 5.841 1.00 89.59 C ATOM 155 HG11 VAL A 11 -10.280 3.394 6.583 1.00 89.59 H ATOM 156 HG12 VAL A 11 -11.356 3.231 5.177 1.00 89.59 H ATOM 157 HG13 VAL A 11 -11.249 1.927 6.352 1.00 89.59 H ATOM 158 CG2 VAL A 11 -8.850 3.188 4.233 1.00 89.59 C ATOM 159 HG21 VAL A 11 -8.389 3.903 4.915 1.00 89.59 H ATOM 160 HG22 VAL A 11 -8.087 2.772 3.575 1.00 89.59 H ATOM 161 HG23 VAL A 11 -9.588 3.703 3.619 1.00 89.59 H ATOM 162 N LEU A 12 -9.126 0.362 8.083 1.00 89.40 N ATOM 163 H LEU A 12 -8.740 1.213 8.466 1.00 89.40 H ATOM 164 CA LEU A 12 -9.960 -0.430 8.980 1.00 89.40 C ATOM 165 HA LEU A 12 -10.075 -1.443 8.593 1.00 89.40 H ATOM 166 C LEU A 12 -11.340 0.228 9.007 1.00 89.40 C ATOM 167 CB LEU A 12 -9.316 -0.480 10.379 1.00 89.40 C ATOM 168 HB2 LEU A 12 -10.070 -0.786 11.103 1.00 89.40 H ATOM 169 HB3 LEU A 12 -9.000 0.528 10.649 1.00 89.40 H ATOM 170 O LEU A 12 -11.439 1.398 9.374 1.00 89.40 O ATOM 171 CG LEU A 12 -8.118 -1.441 10.468 1.00 89.40 C ATOM 172 HG LEU A 12 -7.492 -1.336 9.581 1.00 89.40 H ATOM 173 CD1 LEU A 12 -7.254 -1.138 11.693 1.00 89.40 C ATOM 174 HD11 LEU A 12 -7.850 -1.249 12.599 1.00 89.40 H ATOM 175 HD12 LEU A 12 -6.885 -0.114 11.634 1.00 89.40 H ATOM 176 HD13 LEU A 12 -6.406 -1.821 11.727 1.00 89.40 H ATOM 177 CD2 LEU A 12 -8.594 -2.891 10.594 1.00 89.40 C ATOM 178 HD21 LEU A 12 -9.212 -2.993 11.486 1.00 89.40 H ATOM 179 HD22 LEU A 12 -9.208 -3.160 9.735 1.00 89.40 H ATOM 180 HD23 LEU A 12 -7.743 -3.567 10.679 1.00 89.40 H ATOM 181 N ASP A 13 -12.349 -0.514 8.561 1.00 84.69 N ATOM 182 H ASP A 13 -12.168 -1.467 8.280 1.00 84.69 H ATOM 183 CA ASP A 13 -13.753 -0.193 8.824 1.00 84.69 C ATOM 184 HA ASP A 13 -13.918 0.866 8.622 1.00 84.69 H ATOM 185 C ASP A 13 -14.045 -0.451 10.310 1.00 84.69 C ATOM 186 CB ASP A 13 -14.644 -1.037 7.891 1.00 84.69 C ATOM 187 HB2 ASP A 13 -14.791 -2.024 8.330 1.00 84.69 H ATOM 188 HB3 ASP A 13 -14.120 -1.178 6.945 1.00 84.69 H ATOM 189 O ASP A 13 -13.366 -1.284 10.930 1.00 84.69 O ATOM 190 CG ASP A 13 -16.005 -0.415 7.551 1.00 84.69 C ATOM 191 OD1 ASP A 13 -16.131 0.819 7.692 1.00 84.69 O ATOM 192 OD2 ASP A 13 -16.824 -1.150 6.946 1.00 84.69 O ATOM 193 N ASP A 14 -14.977 0.307 10.878 1.00 82.24 N ATOM 194 H ASP A 14 -15.613 0.816 10.282 1.00 82.24 H ATOM 195 CA ASP A 14 -15.387 0.209 12.282 1.00 82.24 C ATOM 196 HA ASP A 14 -14.480 0.136 12.883 1.00 82.24 H ATOM 197 C ASP A 14 -16.179 -1.068 12.622 1.00 82.24 C ATOM 198 CB ASP A 14 -16.107 1.512 12.706 1.00 82.24 C ATOM 199 HB2 ASP A 14 -16.376 1.418 13.758 1.00 82.24 H ATOM 200 HB3 ASP A 14 -15.383 2.325 12.642 1.00 82.24 H ATOM 201 O ASP A 14 -16.815 -1.677 11.731 1.00 82.24 O ATOM 202 CG ASP A 14 -17.361 1.939 11.907 1.00 82.24 C ATOM 203 OD1 ASP A 14 -17.401 1.762 10.672 1.00 82.24 O ATOM 204 OD2 ASP A 14 -18.228 2.612 12.523 1.00 82.24 O ATOM 205 OXT ASP A 14 -16.094 -1.449 13.815 1.00 82.24 O TER 206 ASP A 14 END