ATOM 1 N ALA A 1 17.665 -3.129 -16.521 1.00 77.02 N ATOM 2 H ALA A 1 18.391 -2.875 -15.866 1.00 77.02 H ATOM 3 H2 ALA A 1 17.292 -2.282 -16.924 1.00 77.02 H ATOM 4 H3 ALA A 1 18.046 -3.719 -17.246 1.00 77.02 H ATOM 5 CA ALA A 1 16.599 -3.837 -15.793 1.00 77.02 C ATOM 6 HA ALA A 1 15.786 -4.092 -16.473 1.00 77.02 H ATOM 7 C ALA A 1 16.069 -2.845 -14.782 1.00 77.02 C ATOM 8 CB ALA A 1 17.132 -5.129 -15.151 1.00 77.02 C ATOM 9 HB1 ALA A 1 17.964 -4.912 -14.481 1.00 77.02 H ATOM 10 HB2 ALA A 1 17.467 -5.817 -15.927 1.00 77.02 H ATOM 11 HB3 ALA A 1 16.335 -5.607 -14.582 1.00 77.02 H ATOM 12 O ALA A 1 16.576 -2.789 -13.671 1.00 77.02 O ATOM 13 N ASP A 2 15.207 -1.948 -15.249 1.00 80.43 N ATOM 14 H ASP A 2 14.713 -2.083 -16.119 1.00 80.43 H ATOM 15 CA ASP A 2 14.628 -0.935 -14.376 1.00 80.43 C ATOM 16 HA ASP A 2 15.372 -0.630 -13.640 1.00 80.43 H ATOM 17 C ASP A 2 13.452 -1.580 -13.645 1.00 80.43 C ATOM 18 CB ASP A 2 14.236 0.303 -15.196 1.00 80.43 C ATOM 19 HB2 ASP A 2 13.317 0.104 -15.746 1.00 80.43 H ATOM 20 HB3 ASP A 2 15.027 0.506 -15.917 1.00 80.43 H ATOM 21 O ASP A 2 12.623 -2.244 -14.273 1.00 80.43 O ATOM 22 CG ASP A 2 14.064 1.550 -14.325 1.00 80.43 C ATOM 23 OD1 ASP A 2 14.272 1.427 -13.096 1.00 80.43 O ATOM 24 OD2 ASP A 2 13.845 2.617 -14.929 1.00 80.43 O ATOM 25 N LEU A 3 13.469 -1.507 -12.319 1.00 83.95 N ATOM 26 H LEU A 3 14.079 -0.814 -11.910 1.00 83.95 H ATOM 27 CA LEU A 3 12.439 -2.080 -11.464 1.00 83.95 C ATOM 28 HA LEU A 3 11.753 -2.697 -12.045 1.00 83.95 H ATOM 29 C LEU A 3 11.643 -0.908 -10.921 1.00 83.95 C ATOM 30 CB LEU A 3 13.061 -2.941 -10.348 1.00 83.95 C ATOM 31 HB2 LEU A 3 12.276 -3.197 -9.636 1.00 83.95 H ATOM 32 HB3 LEU A 3 13.797 -2.334 -9.820 1.00 83.95 H ATOM 33 O LEU A 3 12.035 -0.280 -9.939 1.00 83.95 O ATOM 34 CG LEU A 3 13.736 -4.239 -10.821 1.00 83.95 C ATOM 35 HG LEU A 3 14.513 -4.007 -11.548 1.00 83.95 H ATOM 36 CD1 LEU A 3 14.391 -4.929 -9.622 1.00 83.95 C ATOM 37 HD11 LEU A 3 15.123 -4.256 -9.174 1.00 83.95 H ATOM 38 HD12 LEU A 3 14.903 -5.834 -9.948 1.00 83.95 H ATOM 39 HD13 LEU A 3 13.637 -5.183 -8.878 1.00 83.95 H ATOM 40 CD2 LEU A 3 12.748 -5.227 -11.450 1.00 83.95 C ATOM 41 HD21 LEU A 3 13.255 -6.163 -11.685 1.00 83.95 H ATOM 42 HD22 LEU A 3 11.927 -5.422 -10.760 1.00 83.95 H ATOM 43 HD23 LEU A 3 12.347 -4.810 -12.373 1.00 83.95 H ATOM 44 N GLU A 4 10.532 -0.602 -11.580 1.00 87.06 N ATOM 45 H GLU A 4 10.298 -1.083 -12.437 1.00 87.06 H ATOM 46 CA GLU A 4 9.640 0.434 -11.090 1.00 87.06 C ATOM 47 HA GLU A 4 10.242 1.304 -10.831 1.00 87.06 H ATOM 48 C GLU A 4 8.941 -0.052 -9.817 1.00 87.06 C ATOM 49 CB GLU A 4 8.647 0.885 -12.163 1.00 87.06 C ATOM 50 HB2 GLU A 4 8.048 0.040 -12.502 1.00 87.06 H ATOM 51 HB3 GLU A 4 7.990 1.620 -11.698 1.00 87.06 H ATOM 52 O GLU A 4 8.261 -1.082 -9.793 1.00 87.06 O ATOM 53 CG GLU A 4 9.370 1.530 -13.360 1.00 87.06 C ATOM 54 HG2 GLU A 4 10.144 2.198 -12.980 1.00 87.06 H ATOM 55 HG3 GLU A 4 9.855 0.748 -13.943 1.00 87.06 H ATOM 56 CD GLU A 4 8.435 2.347 -14.268 1.00 87.06 C ATOM 57 OE1 GLU A 4 8.944 2.912 -15.260 1.00 87.06 O ATOM 58 OE2 GLU A 4 7.218 2.407 -13.977 1.00 87.06 O ATOM 59 N VAL A 5 9.136 0.693 -8.730 1.00 84.85 N ATOM 60 H VAL A 5 9.732 1.504 -8.811 1.00 84.85 H ATOM 61 CA VAL A 5 8.479 0.437 -7.451 1.00 84.85 C ATOM 62 HA VAL A 5 8.243 -0.625 -7.380 1.00 84.85 H ATOM 63 C VAL A 5 7.175 1.220 -7.422 1.00 84.85 C ATOM 64 CB VAL A 5 9.390 0.783 -6.259 1.00 84.85 C ATOM 65 HB VAL A 5 9.651 1.841 -6.288 1.00 84.85 H ATOM 66 O VAL A 5 7.172 2.439 -7.261 1.00 84.85 O ATOM 67 CG1 VAL A 5 8.688 0.483 -4.926 1.00 84.85 C ATOM 68 HG11 VAL A 5 8.389 -0.564 -4.886 1.00 84.85 H ATOM 69 HG12 VAL A 5 9.364 0.697 -4.098 1.00 84.85 H ATOM 70 HG13 VAL A 5 7.807 1.114 -4.814 1.00 84.85 H ATOM 71 CG2 VAL A 5 10.689 -0.036 -6.300 1.00 84.85 C ATOM 72 HG21 VAL A 5 10.461 -1.102 -6.300 1.00 84.85 H ATOM 73 HG22 VAL A 5 11.254 0.203 -7.201 1.00 84.85 H ATOM 74 HG23 VAL A 5 11.309 0.205 -5.436 1.00 84.85 H ATOM 75 N VAL A 6 6.055 0.512 -7.543 1.00 85.53 N ATOM 76 H VAL A 6 6.131 -0.473 -7.750 1.00 85.53 H ATOM 77 CA VAL A 6 4.724 1.083 -7.315 1.00 85.53 C ATOM 78 HA VAL A 6 4.749 2.145 -7.557 1.00 85.53 H ATOM 79 C VAL A 6 4.377 0.935 -5.836 1.00 85.53 C ATOM 80 CB VAL A 6 3.665 0.439 -8.228 1.00 85.53 C ATOM 81 HB VAL A 6 3.590 -0.626 -8.007 1.00 85.53 H ATOM 82 O VAL A 6 4.257 -0.177 -5.324 1.00 85.53 O ATOM 83 CG1 VAL A 6 2.289 1.086 -8.017 1.00 85.53 C ATOM 84 HG11 VAL A 6 2.343 2.157 -8.211 1.00 85.53 H ATOM 85 HG12 VAL A 6 1.564 0.637 -8.696 1.00 85.53 H ATOM 86 HG13 VAL A 6 1.944 0.921 -6.996 1.00 85.53 H ATOM 87 CG2 VAL A 6 4.041 0.603 -9.708 1.00 85.53 C ATOM 88 HG21 VAL A 6 3.264 0.175 -10.342 1.00 85.53 H ATOM 89 HG22 VAL A 6 4.162 1.658 -9.954 1.00 85.53 H ATOM 90 HG23 VAL A 6 4.975 0.084 -9.924 1.00 85.53 H ATOM 91 N ALA A 7 4.207 2.059 -5.139 1.00 87.78 N ATOM 92 H ALA A 7 4.338 2.945 -5.605 1.00 87.78 H ATOM 93 CA ALA A 7 3.669 2.059 -3.784 1.00 87.78 C ATOM 94 HA ALA A 7 4.171 1.281 -3.208 1.00 87.78 H ATOM 95 C ALA A 7 2.165 1.737 -3.826 1.00 87.78 C ATOM 96 CB ALA A 7 3.965 3.407 -3.117 1.00 87.78 C ATOM 97 HB1 ALA A 7 3.566 3.409 -2.103 1.00 87.78 H ATOM 98 HB2 ALA A 7 3.498 4.214 -3.682 1.00 87.78 H ATOM 99 HB3 ALA A 7 5.042 3.571 -3.076 1.00 87.78 H ATOM 100 O ALA A 7 1.393 2.431 -4.486 1.00 87.78 O ATOM 101 N ALA A 8 1.746 0.685 -3.121 1.00 88.00 N ATOM 102 H ALA A 8 2.425 0.134 -2.617 1.00 88.00 H ATOM 103 CA ALA A 8 0.335 0.379 -2.924 1.00 88.00 C ATOM 104 HA ALA A 8 -0.217 0.660 -3.821 1.00 88.00 H ATOM 105 C ALA A 8 -0.220 1.189 -1.743 1.00 88.00 C ATOM 106 CB ALA A 8 0.162 -1.132 -2.727 1.00 88.00 C ATOM 107 HB1 ALA A 8 0.695 -1.454 -1.833 1.00 88.00 H ATOM 108 HB2 ALA A 8 -0.897 -1.367 -2.614 1.00 88.00 H ATOM 109 HB3 ALA A 8 0.554 -1.663 -3.594 1.00 88.00 H ATOM 110 O ALA A 8 0.330 1.146 -0.641 1.00 88.00 O ATOM 111 N THR A 9 -1.334 1.885 -1.964 1.00 89.72 N ATOM 112 H THR A 9 -1.706 1.914 -2.903 1.00 89.72 H ATOM 113 CA THR A 9 -2.098 2.558 -0.908 1.00 89.72 C ATOM 114 HA THR A 9 -1.457 2.726 -0.042 1.00 89.72 H ATOM 115 C THR A 9 -3.262 1.664 -0.500 1.00 89.72 C ATOM 116 CB THR A 9 -2.613 3.927 -1.375 1.00 89.72 C ATOM 117 HB THR A 9 -3.293 3.794 -2.217 1.00 89.72 H ATOM 118 O THR A 9 -4.088 1.313 -1.340 1.00 89.72 O ATOM 119 CG2 THR A 9 -3.328 4.699 -0.266 1.00 89.72 C ATOM 120 HG21 THR A 9 -4.239 4.177 0.029 1.00 89.72 H ATOM 121 HG22 THR A 9 -2.677 4.798 0.603 1.00 89.72 H ATOM 122 HG23 THR A 9 -3.604 5.691 -0.624 1.00 89.72 H ATOM 123 OG1 THR A 9 -1.528 4.723 -1.786 1.00 89.72 O ATOM 124 HG1 THR A 9 -1.877 5.552 -2.123 1.00 89.72 H ATOM 125 N TYR A 10 -3.349 1.308 0.781 1.00 86.51 N ATOM 126 H TYR A 10 -2.658 1.644 1.436 1.00 86.51 H ATOM 127 CA TYR A 10 -4.514 0.626 1.342 1.00 86.51 C ATOM 128 HA TYR A 10 -5.136 0.252 0.528 1.00 86.51 H ATOM 129 C TYR A 10 -5.369 1.611 2.138 1.00 86.51 C ATOM 130 CB TYR A 10 -4.092 -0.599 2.163 1.00 86.51 C ATOM 131 HB2 TYR A 10 -4.989 -1.091 2.541 1.00 86.51 H ATOM 132 HB3 TYR A 10 -3.595 -1.307 1.500 1.00 86.51 H ATOM 133 O TYR A 10 -4.859 2.544 2.757 1.00 86.51 O ATOM 134 CG TYR A 10 -3.174 -0.297 3.331 1.00 86.51 C ATOM 135 CD1 TYR A 10 -1.777 -0.312 3.146 1.00 86.51 C ATOM 136 HD1 TYR A 10 -1.363 -0.540 2.176 1.00 86.51 H ATOM 137 CD2 TYR A 10 -3.717 0.003 4.596 1.00 86.51 C ATOM 138 HD2 TYR A 10 -4.787 0.023 4.739 1.00 86.51 H ATOM 139 CE1 TYR A 10 -0.920 -0.029 4.226 1.00 86.51 C ATOM 140 HE1 TYR A 10 0.150 -0.038 4.082 1.00 86.51 H ATOM 141 CE2 TYR A 10 -2.862 0.289 5.677 1.00 86.51 C ATOM 142 HE2 TYR A 10 -3.266 0.527 6.650 1.00 86.51 H ATOM 143 OH TYR A 10 -0.642 0.537 6.541 1.00 86.51 O ATOM 144 HH TYR A 10 0.283 0.484 6.288 1.00 86.51 H ATOM 145 CZ TYR A 10 -1.464 0.270 5.495 1.00 86.51 C ATOM 146 N VAL A 11 -6.680 1.390 2.110 1.00 92.43 N ATOM 147 H VAL A 11 -7.024 0.579 1.617 1.00 92.43 H ATOM 148 CA VAL A 11 -7.643 2.116 2.936 1.00 92.43 C ATOM 149 HA VAL A 11 -7.159 2.977 3.397 1.00 92.43 H ATOM 150 C VAL A 11 -8.090 1.176 4.042 1.00 92.43 C ATOM 151 CB VAL A 11 -8.825 2.641 2.100 1.00 92.43 C ATOM 152 HB VAL A 11 -9.306 1.807 1.590 1.00 92.43 H ATOM 153 O VAL A 11 -8.489 0.044 3.771 1.00 92.43 O ATOM 154 CG1 VAL A 11 -9.868 3.350 2.971 1.00 92.43 C ATOM 155 HG11 VAL A 11 -10.657 3.765 2.343 1.00 92.43 H ATOM 156 HG12 VAL A 11 -10.331 2.640 3.656 1.00 92.43 H ATOM 157 HG13 VAL A 11 -9.406 4.153 3.546 1.00 92.43 H ATOM 158 CG2 VAL A 11 -8.334 3.642 1.043 1.00 92.43 C ATOM 159 HG21 VAL A 11 -9.183 4.024 0.477 1.00 92.43 H ATOM 160 HG22 VAL A 11 -7.652 3.154 0.348 1.00 92.43 H ATOM 161 HG23 VAL A 11 -7.820 4.474 1.525 1.00 92.43 H ATOM 162 N LEU A 12 -7.990 1.642 5.284 1.00 92.61 N ATOM 163 H LEU A 12 -7.688 2.597 5.418 1.00 92.61 H ATOM 164 CA LEU A 12 -8.573 0.963 6.431 1.00 92.61 C ATOM 165 HA LEU A 12 -8.484 -0.115 6.302 1.00 92.61 H ATOM 166 C LEU A 12 -10.060 1.309 6.474 1.00 92.61 C ATOM 167 CB LEU A 12 -7.841 1.370 7.721 1.00 92.61 C ATOM 168 HB2 LEU A 12 -8.334 0.888 8.566 1.00 92.61 H ATOM 169 HB3 LEU A 12 -7.944 2.447 7.849 1.00 92.61 H ATOM 170 O LEU A 12 -10.432 2.479 6.383 1.00 92.61 O ATOM 171 CG LEU A 12 -6.345 1.003 7.738 1.00 92.61 C ATOM 172 HG LEU A 12 -5.850 1.430 6.865 1.00 92.61 H ATOM 173 CD1 LEU A 12 -5.684 1.595 8.981 1.00 92.61 C ATOM 174 HD11 LEU A 12 -6.153 1.188 9.877 1.00 92.61 H ATOM 175 HD12 LEU A 12 -5.802 2.678 8.978 1.00 92.61 H ATOM 176 HD13 LEU A 12 -4.621 1.357 8.987 1.00 92.61 H ATOM 177 CD2 LEU A 12 -6.117 -0.512 7.739 1.00 92.61 C ATOM 178 HD21 LEU A 12 -6.654 -0.966 8.572 1.00 92.61 H ATOM 179 HD22 LEU A 12 -5.054 -0.731 7.838 1.00 92.61 H ATOM 180 HD23 LEU A 12 -6.473 -0.945 6.805 1.00 92.61 H ATOM 181 N VAL A 13 -10.889 0.281 6.575 1.00 85.27 N ATOM 182 H VAL A 13 -10.493 -0.637 6.723 1.00 85.27 H ATOM 183 CA VAL A 13 -12.313 0.414 6.883 1.00 85.27 C ATOM 184 HA VAL A 13 -12.638 1.439 6.709 1.00 85.27 H ATOM 185 C VAL A 13 -12.451 0.119 8.376 1.00 85.27 C ATOM 186 CB VAL A 13 -13.157 -0.518 5.989 1.00 85.27 C ATOM 187 HB VAL A 13 -12.884 -1.550 6.209 1.00 85.27 H ATOM 188 O VAL A 13 -11.734 -0.750 8.878 1.00 85.27 O ATOM 189 CG1 VAL A 13 -14.659 -0.356 6.237 1.00 85.27 C ATOM 190 HG11 VAL A 13 -15.223 -1.012 5.573 1.00 85.27 H ATOM 191 HG12 VAL A 13 -14.964 0.679 6.084 1.00 85.27 H ATOM 192 HG13 VAL A 13 -14.896 -0.647 7.260 1.00 85.27 H ATOM 193 CG2 VAL A 13 -12.898 -0.269 4.485 1.00 85.27 C ATOM 194 HG21 VAL A 13 -13.800 0.074 3.979 1.00 85.27 H ATOM 195 HG22 VAL A 13 -12.126 0.485 4.332 1.00 85.27 H ATOM 196 HG23 VAL A 13 -12.570 -1.200 4.023 1.00 85.27 H ATOM 197 N ASP A 14 -13.299 0.888 9.060 1.00 90.09 N ATOM 198 H ASP A 14 -13.882 1.536 8.550 1.00 90.09 H ATOM 199 CA ASP A 14 -13.713 0.623 10.446 1.00 90.09 C ATOM 200 HA ASP A 14 -12.831 0.543 11.080 1.00 90.09 H ATOM 201 C ASP A 14 -14.453 -0.720 10.565 1.00 90.09 C ATOM 202 CB ASP A 14 -14.566 1.805 10.955 1.00 90.09 C ATOM 203 HB2 ASP A 14 -14.012 2.728 10.780 1.00 90.09 H ATOM 204 HB3 ASP A 14 -15.478 1.863 10.361 1.00 90.09 H ATOM 205 O ASP A 14 -15.271 -1.024 9.661 1.00 90.09 O ATOM 206 CG ASP A 14 -14.933 1.742 12.455 1.00 90.09 C ATOM 207 OD1 ASP A 14 -16.128 1.517 12.763 1.00 90.09 O ATOM 208 OD2 ASP A 14 -14.055 2.093 13.283 1.00 90.09 O ATOM 209 OXT ASP A 14 -14.127 -1.451 11.523 1.00 90.09 O TER 210 ASP A 14 END