HETATM 1 C ACE A 1 14.690 0.754 -15.471 1.00 0.00 C HETATM 2 O ACE A 1 15.003 1.282 -16.522 1.00 0.00 O HETATM 3 CH3 ACE A 1 13.349 0.035 -15.316 1.00 0.00 C HETATM 4 H1 ACE A 1 12.564 0.763 -15.180 1.00 0.00 H HETATM 5 H2 ACE A 1 13.151 -0.549 -16.203 1.00 0.00 H HETATM 6 H3 ACE A 1 13.387 -0.618 -14.457 1.00 0.00 H ATOM 7 N GLY A 2 15.484 0.778 -14.430 1.00 0.00 N ATOM 8 CA GLY A 2 16.808 1.461 -14.506 1.00 0.00 C ATOM 9 C GLY A 2 17.436 1.519 -13.113 1.00 0.00 C ATOM 10 O GLY A 2 16.787 1.252 -12.119 1.00 0.00 O ATOM 11 H GLY A 2 15.207 0.344 -13.595 1.00 0.00 H ATOM 12 HA2 GLY A 2 17.458 0.911 -15.173 1.00 0.00 H ATOM 13 HA3 GLY A 2 16.675 2.465 -14.879 1.00 0.00 H ATOM 14 N VAL A 3 18.697 1.867 -13.035 1.00 0.00 N ATOM 15 CA VAL A 3 19.378 1.946 -11.708 1.00 0.00 C ATOM 16 C VAL A 3 18.695 3.015 -10.842 1.00 0.00 C ATOM 17 O VAL A 3 18.710 2.940 -9.627 1.00 0.00 O ATOM 18 CB VAL A 3 20.859 2.296 -11.919 1.00 0.00 C ATOM 19 CG1 VAL A 3 20.984 3.658 -12.611 1.00 0.00 C ATOM 20 CG2 VAL A 3 21.579 2.343 -10.567 1.00 0.00 C ATOM 21 H VAL A 3 19.195 2.076 -13.851 1.00 0.00 H ATOM 22 HA VAL A 3 19.304 0.988 -11.214 1.00 0.00 H ATOM 23 HB VAL A 3 21.317 1.540 -12.541 1.00 0.00 H ATOM 24 HG11 VAL A 3 20.322 3.690 -13.464 1.00 0.00 H ATOM 25 HG12 VAL A 3 20.715 4.439 -11.916 1.00 0.00 H ATOM 26 HG13 VAL A 3 22.002 3.803 -12.940 1.00 0.00 H ATOM 27 HG21 VAL A 3 21.429 1.409 -10.047 1.00 0.00 H ATOM 28 HG22 VAL A 3 22.634 2.503 -10.726 1.00 0.00 H ATOM 29 HG23 VAL A 3 21.177 3.152 -9.975 1.00 0.00 H ATOM 30 N SER A 4 18.100 4.006 -11.459 1.00 0.00 N ATOM 31 CA SER A 4 17.417 5.081 -10.680 1.00 0.00 C ATOM 32 C SER A 4 16.286 4.475 -9.845 1.00 0.00 C ATOM 33 O SER A 4 16.163 4.746 -8.664 1.00 0.00 O ATOM 34 CB SER A 4 16.841 6.119 -11.644 1.00 0.00 C ATOM 35 OG SER A 4 16.078 7.067 -10.912 1.00 0.00 O ATOM 36 H SER A 4 18.105 4.043 -12.438 1.00 0.00 H ATOM 37 HA SER A 4 18.132 5.558 -10.024 1.00 0.00 H ATOM 38 HB2 SER A 4 17.645 6.627 -12.152 1.00 0.00 H ATOM 39 HB3 SER A 4 16.215 5.622 -12.374 1.00 0.00 H ATOM 40 HG SER A 4 16.545 7.906 -10.934 1.00 0.00 H ATOM 41 N GLU A 5 15.461 3.656 -10.449 1.00 0.00 N ATOM 42 CA GLU A 5 14.337 3.027 -9.695 1.00 0.00 C ATOM 43 C GLU A 5 14.904 2.131 -8.591 1.00 0.00 C ATOM 44 O GLU A 5 14.315 1.982 -7.536 1.00 0.00 O ATOM 45 CB GLU A 5 13.490 2.182 -10.650 1.00 0.00 C ATOM 46 CG GLU A 5 12.615 3.101 -11.505 1.00 0.00 C ATOM 47 CD GLU A 5 11.462 3.641 -10.659 1.00 0.00 C ATOM 48 OE1 GLU A 5 10.517 2.901 -10.438 1.00 0.00 O ATOM 49 OE2 GLU A 5 11.542 4.786 -10.244 1.00 0.00 O ATOM 50 H GLU A 5 15.584 3.455 -11.400 1.00 0.00 H ATOM 51 HA GLU A 5 13.722 3.798 -9.253 1.00 0.00 H ATOM 52 HB2 GLU A 5 14.141 1.603 -11.291 1.00 0.00 H ATOM 53 HB3 GLU A 5 12.860 1.516 -10.080 1.00 0.00 H ATOM 54 HG2 GLU A 5 13.210 3.924 -11.874 1.00 0.00 H ATOM 55 HG3 GLU A 5 12.216 2.543 -12.339 1.00 0.00 H ATOM 56 N LEU A 6 16.044 1.537 -8.830 1.00 0.00 N ATOM 57 CA LEU A 6 16.665 0.647 -7.803 1.00 0.00 C ATOM 58 C LEU A 6 17.192 1.491 -6.637 1.00 0.00 C ATOM 59 O LEU A 6 17.315 1.012 -5.526 1.00 0.00 O ATOM 60 CB LEU A 6 17.824 -0.128 -8.437 1.00 0.00 C ATOM 61 CG LEU A 6 17.339 -1.513 -8.870 1.00 0.00 C ATOM 62 CD1 LEU A 6 16.559 -1.396 -10.180 1.00 0.00 C ATOM 63 CD2 LEU A 6 18.546 -2.431 -9.077 1.00 0.00 C ATOM 64 H LEU A 6 16.496 1.676 -9.688 1.00 0.00 H ATOM 65 HA LEU A 6 15.924 -0.048 -7.437 1.00 0.00 H ATOM 66 HB2 LEU A 6 18.187 0.412 -9.300 1.00 0.00 H ATOM 67 HB3 LEU A 6 18.621 -0.237 -7.717 1.00 0.00 H ATOM 68 HG LEU A 6 16.699 -1.926 -8.104 1.00 0.00 H ATOM 69 HD11 LEU A 6 17.172 -0.907 -10.922 1.00 0.00 H ATOM 70 HD12 LEU A 6 16.290 -2.383 -10.528 1.00 0.00 H ATOM 71 HD13 LEU A 6 15.663 -0.816 -10.014 1.00 0.00 H ATOM 72 HD21 LEU A 6 19.256 -1.950 -9.734 1.00 0.00 H ATOM 73 HD22 LEU A 6 19.016 -2.629 -8.124 1.00 0.00 H ATOM 74 HD23 LEU A 6 18.221 -3.361 -9.518 1.00 0.00 H ATOM 75 N LEU A 7 17.508 2.739 -6.882 1.00 0.00 N ATOM 76 CA LEU A 7 18.032 3.613 -5.792 1.00 0.00 C ATOM 77 C LEU A 7 16.914 3.923 -4.793 1.00 0.00 C ATOM 78 O LEU A 7 17.104 3.845 -3.594 1.00 0.00 O ATOM 79 CB LEU A 7 18.550 4.920 -6.396 1.00 0.00 C ATOM 80 CG LEU A 7 19.456 5.628 -5.386 1.00 0.00 C ATOM 81 CD1 LEU A 7 20.912 5.241 -5.650 1.00 0.00 C ATOM 82 CD2 LEU A 7 19.299 7.143 -5.533 1.00 0.00 C ATOM 83 H LEU A 7 17.405 3.099 -7.786 1.00 0.00 H ATOM 84 HA LEU A 7 18.840 3.108 -5.282 1.00 0.00 H ATOM 85 HB2 LEU A 7 19.110 4.705 -7.295 1.00 0.00 H ATOM 86 HB3 LEU A 7 17.714 5.561 -6.637 1.00 0.00 H ATOM 87 HG LEU A 7 19.181 5.330 -4.385 1.00 0.00 H ATOM 88 HD11 LEU A 7 20.953 4.232 -6.032 1.00 0.00 H ATOM 89 HD12 LEU A 7 21.339 5.917 -6.375 1.00 0.00 H ATOM 90 HD13 LEU A 7 21.473 5.300 -4.729 1.00 0.00 H ATOM 91 HD21 LEU A 7 19.535 7.433 -6.547 1.00 0.00 H ATOM 92 HD22 LEU A 7 18.281 7.423 -5.307 1.00 0.00 H ATOM 93 HD23 LEU A 7 19.969 7.643 -4.851 1.00 0.00 H ATOM 94 N ILE A 8 15.753 4.280 -5.280 1.00 0.00 N ATOM 95 CA ILE A 8 14.617 4.604 -4.367 1.00 0.00 C ATOM 96 C ILE A 8 14.159 3.335 -3.640 1.00 0.00 C ATOM 97 O ILE A 8 13.727 3.385 -2.504 1.00 0.00 O ATOM 98 CB ILE A 8 13.456 5.175 -5.183 1.00 0.00 C ATOM 99 CG1 ILE A 8 13.954 6.363 -6.028 1.00 0.00 C ATOM 100 CG2 ILE A 8 12.350 5.646 -4.234 1.00 0.00 C ATOM 101 CD1 ILE A 8 13.536 6.170 -7.488 1.00 0.00 C ATOM 102 H ILE A 8 15.630 4.339 -6.251 1.00 0.00 H ATOM 103 HA ILE A 8 14.938 5.335 -3.643 1.00 0.00 H ATOM 104 HB ILE A 8 13.065 4.405 -5.831 1.00 0.00 H ATOM 105 HG12 ILE A 8 13.526 7.281 -5.652 1.00 0.00 H ATOM 106 HG13 ILE A 8 15.031 6.423 -5.972 1.00 0.00 H ATOM 107 HG21 ILE A 8 12.791 6.176 -3.401 1.00 0.00 H ATOM 108 HG22 ILE A 8 11.676 6.302 -4.763 1.00 0.00 H ATOM 109 HG23 ILE A 8 11.804 4.790 -3.865 1.00 0.00 H ATOM 110 HD11 ILE A 8 13.834 5.186 -7.820 1.00 0.00 H ATOM 111 HD12 ILE A 8 12.465 6.271 -7.571 1.00 0.00 H ATOM 112 HD13 ILE A 8 14.017 6.918 -8.101 1.00 0.00 H ATOM 113 N SER A 9 14.252 2.202 -4.288 1.00 0.00 N ATOM 114 CA SER A 9 13.822 0.926 -3.641 1.00 0.00 C ATOM 115 C SER A 9 14.861 0.494 -2.603 1.00 0.00 C ATOM 116 O SER A 9 14.545 -0.188 -1.646 1.00 0.00 O ATOM 117 CB SER A 9 13.686 -0.162 -4.707 1.00 0.00 C ATOM 118 OG SER A 9 12.920 -1.239 -4.183 1.00 0.00 O ATOM 119 H SER A 9 14.603 2.191 -5.202 1.00 0.00 H ATOM 120 HA SER A 9 12.869 1.074 -3.155 1.00 0.00 H ATOM 121 HB2 SER A 9 13.187 0.240 -5.572 1.00 0.00 H ATOM 122 HB3 SER A 9 14.670 -0.511 -4.990 1.00 0.00 H ATOM 123 HG SER A 9 12.215 -1.431 -4.805 1.00 0.00 H ATOM 124 N THR A 10 16.098 0.883 -2.786 1.00 0.00 N ATOM 125 CA THR A 10 17.165 0.494 -1.815 1.00 0.00 C ATOM 126 C THR A 10 17.193 1.480 -0.641 1.00 0.00 C ATOM 127 O THR A 10 17.671 1.158 0.431 1.00 0.00 O ATOM 128 CB THR A 10 18.521 0.506 -2.521 1.00 0.00 C ATOM 129 OG1 THR A 10 18.441 -0.265 -3.712 1.00 0.00 O ATOM 130 CG2 THR A 10 19.586 -0.087 -1.599 1.00 0.00 C ATOM 131 H THR A 10 16.328 1.429 -3.565 1.00 0.00 H ATOM 132 HA THR A 10 16.966 -0.499 -1.444 1.00 0.00 H ATOM 133 HB THR A 10 18.790 1.520 -2.767 1.00 0.00 H ATOM 134 HG1 THR A 10 18.107 -1.135 -3.479 1.00 0.00 H ATOM 135 HG21 THR A 10 19.120 -0.768 -0.902 1.00 0.00 H ATOM 136 HG22 THR A 10 20.317 -0.621 -2.188 1.00 0.00 H ATOM 137 HG23 THR A 10 20.075 0.708 -1.054 1.00 0.00 H ATOM 138 N ALA A 11 16.693 2.677 -0.833 1.00 0.00 N ATOM 139 CA ALA A 11 16.698 3.681 0.273 1.00 0.00 C ATOM 140 C ALA A 11 15.601 3.342 1.287 1.00 0.00 C ATOM 141 O ALA A 11 15.789 3.478 2.481 1.00 0.00 O ATOM 142 CB ALA A 11 16.443 5.075 -0.305 1.00 0.00 C ATOM 143 H ALA A 11 16.318 2.917 -1.705 1.00 0.00 H ATOM 144 HA ALA A 11 17.658 3.666 0.765 1.00 0.00 H ATOM 145 HB1 ALA A 11 15.819 4.992 -1.182 1.00 0.00 H ATOM 146 HB2 ALA A 11 15.947 5.685 0.435 1.00 0.00 H ATOM 147 HB3 ALA A 11 17.385 5.529 -0.574 1.00 0.00 H ATOM 148 N VAL A 12 14.459 2.908 0.818 1.00 0.00 N ATOM 149 CA VAL A 12 13.343 2.564 1.751 1.00 0.00 C ATOM 150 C VAL A 12 13.561 1.160 2.321 1.00 0.00 C ATOM 151 O VAL A 12 13.310 0.910 3.486 1.00 0.00 O ATOM 152 CB VAL A 12 12.015 2.607 0.993 1.00 0.00 C ATOM 153 CG1 VAL A 12 10.858 2.408 1.975 1.00 0.00 C ATOM 154 CG2 VAL A 12 11.866 3.965 0.302 1.00 0.00 C ATOM 155 H VAL A 12 14.332 2.812 -0.149 1.00 0.00 H ATOM 156 HA VAL A 12 13.318 3.279 2.559 1.00 0.00 H ATOM 157 HB VAL A 12 11.999 1.821 0.254 1.00 0.00 H ATOM 158 HG11 VAL A 12 11.149 1.695 2.733 1.00 0.00 H ATOM 159 HG12 VAL A 12 10.617 3.352 2.443 1.00 0.00 H ATOM 160 HG13 VAL A 12 9.995 2.038 1.443 1.00 0.00 H ATOM 161 HG21 VAL A 12 12.050 4.754 1.016 1.00 0.00 H ATOM 162 HG22 VAL A 12 12.578 4.038 -0.507 1.00 0.00 H ATOM 163 HG23 VAL A 12 10.864 4.061 -0.090 1.00 0.00 H ATOM 164 N GLN A 13 14.026 0.246 1.510 1.00 0.00 N ATOM 165 CA GLN A 13 14.264 -1.145 1.998 1.00 0.00 C ATOM 166 C GLN A 13 15.507 -1.175 2.894 1.00 0.00 C ATOM 167 O GLN A 13 15.650 -2.043 3.735 1.00 0.00 O ATOM 168 CB GLN A 13 14.474 -2.076 0.802 1.00 0.00 C ATOM 169 CG GLN A 13 13.136 -2.314 0.097 1.00 0.00 C ATOM 170 CD GLN A 13 13.086 -3.747 -0.436 1.00 0.00 C ATOM 171 OE1 GLN A 13 13.635 -4.651 0.164 1.00 0.00 O ATOM 172 NE2 GLN A 13 12.445 -3.996 -1.545 1.00 0.00 N ATOM 173 H GLN A 13 14.220 0.475 0.577 1.00 0.00 H ATOM 174 HA GLN A 13 13.406 -1.477 2.563 1.00 0.00 H ATOM 175 HB2 GLN A 13 15.171 -1.622 0.111 1.00 0.00 H ATOM 176 HB3 GLN A 13 14.871 -3.019 1.145 1.00 0.00 H ATOM 177 HG2 GLN A 13 12.328 -2.160 0.796 1.00 0.00 H ATOM 178 HG3 GLN A 13 13.036 -1.623 -0.727 1.00 0.00 H ATOM 179 HE21 GLN A 13 12.003 -3.268 -2.029 1.00 0.00 H ATOM 180 HE22 GLN A 13 12.407 -4.911 -1.895 1.00 0.00 H ATOM 181 N GLY A 14 16.407 -0.239 2.718 1.00 0.00 N ATOM 182 CA GLY A 14 17.643 -0.213 3.554 1.00 0.00 C ATOM 183 C GLY A 14 17.324 0.366 4.934 1.00 0.00 C ATOM 184 O GLY A 14 17.760 -0.149 5.946 1.00 0.00 O ATOM 185 H GLY A 14 16.272 0.447 2.032 1.00 0.00 H ATOM 186 HA2 GLY A 14 18.022 -1.220 3.665 1.00 0.00 H ATOM 187 HA3 GLY A 14 18.389 0.401 3.074 1.00 0.00 H ATOM 188 N ILE A 15 16.570 1.435 4.979 1.00 0.00 N ATOM 189 CA ILE A 15 16.222 2.055 6.293 1.00 0.00 C ATOM 190 C ILE A 15 15.407 1.061 7.129 1.00 0.00 C ATOM 191 O ILE A 15 15.482 1.052 8.344 1.00 0.00 O ATOM 192 CB ILE A 15 15.415 3.342 6.050 1.00 0.00 C ATOM 193 CG1 ILE A 15 15.089 4.009 7.391 1.00 0.00 C ATOM 194 CG2 ILE A 15 14.112 3.018 5.312 1.00 0.00 C ATOM 195 CD1 ILE A 15 16.355 4.653 7.963 1.00 0.00 C ATOM 196 H ILE A 15 16.234 1.832 4.149 1.00 0.00 H ATOM 197 HA ILE A 15 17.133 2.301 6.820 1.00 0.00 H ATOM 198 HB ILE A 15 16.002 4.019 5.448 1.00 0.00 H ATOM 199 HG12 ILE A 15 14.334 4.767 7.242 1.00 0.00 H ATOM 200 HG13 ILE A 15 14.722 3.265 8.084 1.00 0.00 H ATOM 201 HG21 ILE A 15 13.599 2.215 5.818 1.00 0.00 H ATOM 202 HG22 ILE A 15 13.480 3.895 5.296 1.00 0.00 H ATOM 203 HG23 ILE A 15 14.338 2.720 4.299 1.00 0.00 H ATOM 204 HD11 ILE A 15 17.225 4.147 7.572 1.00 0.00 H ATOM 205 HD12 ILE A 15 16.386 5.695 7.682 1.00 0.00 H ATOM 206 HD13 ILE A 15 16.345 4.570 9.040 1.00 0.00 H ATOM 207 N LEU A 16 14.634 0.227 6.484 1.00 0.00 N ATOM 208 CA LEU A 16 13.811 -0.769 7.230 1.00 0.00 C ATOM 209 C LEU A 16 14.682 -1.970 7.612 1.00 0.00 C ATOM 210 O LEU A 16 14.438 -2.631 8.605 1.00 0.00 O ATOM 211 CB LEU A 16 12.654 -1.238 6.346 1.00 0.00 C ATOM 212 CG LEU A 16 11.482 -0.263 6.485 1.00 0.00 C ATOM 213 CD1 LEU A 16 10.603 -0.337 5.235 1.00 0.00 C ATOM 214 CD2 LEU A 16 10.653 -0.640 7.714 1.00 0.00 C ATOM 215 H LEU A 16 14.595 0.257 5.505 1.00 0.00 H ATOM 216 HA LEU A 16 13.418 -0.312 8.125 1.00 0.00 H ATOM 217 HB2 LEU A 16 12.977 -1.268 5.315 1.00 0.00 H ATOM 218 HB3 LEU A 16 12.338 -2.223 6.654 1.00 0.00 H ATOM 219 HG LEU A 16 11.862 0.741 6.599 1.00 0.00 H ATOM 220 HD11 LEU A 16 11.219 -0.549 4.374 1.00 0.00 H ATOM 221 HD12 LEU A 16 9.871 -1.121 5.356 1.00 0.00 H ATOM 222 HD13 LEU A 16 10.098 0.608 5.095 1.00 0.00 H ATOM 223 HD21 LEU A 16 10.592 -1.716 7.792 1.00 0.00 H ATOM 224 HD22 LEU A 16 11.121 -0.240 8.601 1.00 0.00 H ATOM 225 HD23 LEU A 16 9.658 -0.230 7.617 1.00 0.00 H ATOM 226 N PHE A 17 15.694 -2.254 6.831 1.00 0.00 N ATOM 227 CA PHE A 17 16.587 -3.410 7.143 1.00 0.00 C ATOM 228 C PHE A 17 17.377 -3.115 8.421 1.00 0.00 C ATOM 229 O PHE A 17 17.706 -4.011 9.175 1.00 0.00 O ATOM 230 CB PHE A 17 17.560 -3.627 5.974 1.00 0.00 C ATOM 231 CG PHE A 17 17.112 -4.809 5.145 1.00 0.00 C ATOM 232 CD1 PHE A 17 15.810 -4.854 4.634 1.00 0.00 C ATOM 233 CD2 PHE A 17 18.001 -5.859 4.890 1.00 0.00 C ATOM 234 CE1 PHE A 17 15.397 -5.949 3.866 1.00 0.00 C ATOM 235 CE2 PHE A 17 17.589 -6.955 4.123 1.00 0.00 C ATOM 236 CZ PHE A 17 16.286 -7.000 3.610 1.00 0.00 C ATOM 237 H PHE A 17 15.868 -1.705 6.038 1.00 0.00 H ATOM 238 HA PHE A 17 15.989 -4.297 7.287 1.00 0.00 H ATOM 239 HB2 PHE A 17 17.579 -2.742 5.355 1.00 0.00 H ATOM 240 HB3 PHE A 17 18.552 -3.815 6.358 1.00 0.00 H ATOM 241 HD1 PHE A 17 15.124 -4.043 4.831 1.00 0.00 H ATOM 242 HD2 PHE A 17 19.006 -5.825 5.285 1.00 0.00 H ATOM 243 HE1 PHE A 17 14.392 -5.984 3.471 1.00 0.00 H ATOM 244 HE2 PHE A 17 18.275 -7.765 3.926 1.00 0.00 H ATOM 245 HZ PHE A 17 15.968 -7.845 3.018 1.00 0.00 H ATOM 246 N ALA A 18 17.686 -1.867 8.665 1.00 0.00 N ATOM 247 CA ALA A 18 18.459 -1.505 9.890 1.00 0.00 C ATOM 248 C ALA A 18 17.520 -1.455 11.097 1.00 0.00 C ATOM 249 O ALA A 18 17.900 -1.795 12.202 1.00 0.00 O ATOM 250 CB ALA A 18 19.111 -0.135 9.695 1.00 0.00 C ATOM 251 H ALA A 18 17.411 -1.165 8.038 1.00 0.00 H ATOM 252 HA ALA A 18 19.226 -2.246 10.062 1.00 0.00 H ATOM 253 HB1 ALA A 18 18.368 0.571 9.351 1.00 0.00 H ATOM 254 HB2 ALA A 18 19.523 0.204 10.633 1.00 0.00 H ATOM 255 HB3 ALA A 18 19.899 -0.213 8.962 1.00 0.00 H ATOM 256 N LEU A 19 16.298 -1.031 10.893 1.00 0.00 N ATOM 257 CA LEU A 19 15.329 -0.952 12.027 1.00 0.00 C ATOM 258 C LEU A 19 15.087 -2.355 12.594 1.00 0.00 C ATOM 259 O LEU A 19 15.534 -2.679 13.679 1.00 0.00 O ATOM 260 CB LEU A 19 14.002 -0.357 11.522 1.00 0.00 C ATOM 261 CG LEU A 19 13.560 0.810 12.419 1.00 0.00 C ATOM 262 CD1 LEU A 19 13.372 0.321 13.859 1.00 0.00 C ATOM 263 CD2 LEU A 19 14.621 1.915 12.390 1.00 0.00 C ATOM 264 H LEU A 19 16.019 -0.760 9.994 1.00 0.00 H ATOM 265 HA LEU A 19 15.736 -0.318 12.801 1.00 0.00 H ATOM 266 HB2 LEU A 19 14.136 0.003 10.512 1.00 0.00 H ATOM 267 HB3 LEU A 19 13.237 -1.119 11.528 1.00 0.00 H ATOM 268 HG LEU A 19 12.623 1.204 12.053 1.00 0.00 H ATOM 269 HD11 LEU A 19 12.800 -0.595 13.856 1.00 0.00 H ATOM 270 HD12 LEU A 19 14.338 0.142 14.307 1.00 0.00 H ATOM 271 HD13 LEU A 19 12.845 1.073 14.428 1.00 0.00 H ATOM 272 HD21 LEU A 19 15.133 1.897 11.439 1.00 0.00 H ATOM 273 HD22 LEU A 19 14.145 2.875 12.525 1.00 0.00 H ATOM 274 HD23 LEU A 19 15.333 1.752 13.186 1.00 0.00 H ATOM 275 N LEU A 20 14.382 -3.184 11.869 1.00 0.00 N ATOM 276 CA LEU A 20 14.102 -4.567 12.357 1.00 0.00 C ATOM 277 C LEU A 20 15.410 -5.359 12.456 1.00 0.00 C ATOM 278 O LEU A 20 15.512 -6.302 13.220 1.00 0.00 O ATOM 279 CB LEU A 20 13.155 -5.270 11.384 1.00 0.00 C ATOM 280 CG LEU A 20 11.709 -4.951 11.764 1.00 0.00 C ATOM 281 CD1 LEU A 20 11.331 -3.571 11.221 1.00 0.00 C ATOM 282 CD2 LEU A 20 10.780 -6.007 11.162 1.00 0.00 C ATOM 283 H LEU A 20 14.033 -2.895 11.000 1.00 0.00 H ATOM 284 HA LEU A 20 13.641 -4.516 13.332 1.00 0.00 H ATOM 285 HB2 LEU A 20 13.350 -4.923 10.379 1.00 0.00 H ATOM 286 HB3 LEU A 20 13.311 -6.336 11.435 1.00 0.00 H ATOM 287 HG LEU A 20 11.610 -4.953 12.840 1.00 0.00 H ATOM 288 HD11 LEU A 20 11.532 -3.534 10.160 1.00 0.00 H ATOM 289 HD12 LEU A 20 10.281 -3.391 11.395 1.00 0.00 H ATOM 290 HD13 LEU A 20 11.915 -2.814 11.724 1.00 0.00 H ATOM 291 HD21 LEU A 20 11.270 -6.969 11.177 1.00 0.00 H ATOM 292 HD22 LEU A 20 9.869 -6.058 11.741 1.00 0.00 H ATOM 293 HD23 LEU A 20 10.543 -5.738 10.142 1.00 0.00 H ATOM 294 N GLY A 21 16.408 -4.988 11.693 1.00 0.00 N ATOM 295 CA GLY A 21 17.708 -5.720 11.745 1.00 0.00 C ATOM 296 C GLY A 21 18.673 -4.993 12.683 1.00 0.00 C ATOM 297 O GLY A 21 19.861 -4.920 12.431 1.00 0.00 O ATOM 298 H GLY A 21 16.303 -4.227 11.087 1.00 0.00 H ATOM 299 HA2 GLY A 21 17.540 -6.725 12.106 1.00 0.00 H ATOM 300 HA3 GLY A 21 18.137 -5.760 10.755 1.00 0.00 H ATOM 301 N ALA A 22 18.169 -4.453 13.765 1.00 0.00 N ATOM 302 CA ALA A 22 19.049 -3.728 14.728 1.00 0.00 C ATOM 303 C ALA A 22 19.928 -4.735 15.472 1.00 0.00 C ATOM 304 O ALA A 22 21.140 -4.647 15.439 1.00 0.00 O ATOM 305 CB ALA A 22 18.183 -2.968 15.734 1.00 0.00 C ATOM 306 H ALA A 22 17.210 -4.527 13.945 1.00 0.00 H ATOM 307 HA ALA A 22 19.674 -3.031 14.191 1.00 0.00 H ATOM 308 HB1 ALA A 22 17.247 -2.694 15.269 1.00 0.00 H ATOM 309 HB2 ALA A 22 17.990 -3.596 16.591 1.00 0.00 H ATOM 310 HB3 ALA A 22 18.701 -2.074 16.051 1.00 0.00 H HETATM 311 N NH2 A 23 19.364 -5.698 16.148 1.00 0.00 N HETATM 312 HN1 NH2 A 23 18.388 -5.769 16.175 1.00 0.00 H HETATM 313 HN2 NH2 A 23 19.917 -6.348 16.629 1.00 0.00 H TER 314 NH2 A 23