HETATM 1 C ACE A 1 24.883 -7.960 4.847 1.00 0.00 C HETATM 2 O ACE A 1 24.215 -8.490 3.982 1.00 0.00 O HETATM 3 CH3 ACE A 1 26.366 -7.652 4.627 1.00 0.00 C HETATM 4 H1 ACE A 1 26.795 -8.397 3.972 1.00 0.00 H HETATM 5 H2 ACE A 1 26.881 -7.668 5.576 1.00 0.00 H HETATM 6 H3 ACE A 1 26.468 -6.676 4.177 1.00 0.00 H ATOM 7 N ARG A 2 24.364 -7.630 5.997 1.00 0.00 N ATOM 8 CA ARG A 2 22.925 -7.904 6.271 1.00 0.00 C ATOM 9 C ARG A 2 22.241 -6.621 6.749 1.00 0.00 C ATOM 10 O ARG A 2 21.192 -6.250 6.263 1.00 0.00 O ATOM 11 CB ARG A 2 22.806 -8.978 7.357 1.00 0.00 C ATOM 12 CG ARG A 2 21.458 -9.689 7.229 1.00 0.00 C ATOM 13 CD ARG A 2 21.627 -11.171 7.572 1.00 0.00 C ATOM 14 NE ARG A 2 20.994 -11.452 8.891 1.00 0.00 N ATOM 15 CZ ARG A 2 21.614 -11.136 9.994 1.00 0.00 C ATOM 16 NH1 ARG A 2 22.850 -11.516 10.180 1.00 0.00 N ATOM 17 NH2 ARG A 2 21.000 -10.438 10.911 1.00 0.00 N ATOM 18 H ARG A 2 24.921 -7.203 6.682 1.00 0.00 H ATOM 19 HA ARG A 2 22.446 -8.251 5.368 1.00 0.00 H ATOM 20 HB2 ARG A 2 23.605 -9.696 7.241 1.00 0.00 H ATOM 21 HB3 ARG A 2 22.876 -8.515 8.330 1.00 0.00 H ATOM 22 HG2 ARG A 2 20.748 -9.240 7.908 1.00 0.00 H ATOM 23 HG3 ARG A 2 21.096 -9.596 6.216 1.00 0.00 H ATOM 24 HD2 ARG A 2 21.154 -11.773 6.810 1.00 0.00 H ATOM 25 HD3 ARG A 2 22.679 -11.411 7.619 1.00 0.00 H ATOM 26 HE ARG A 2 20.112 -11.876 8.930 1.00 0.00 H ATOM 27 HH11 ARG A 2 23.320 -12.050 9.477 1.00 0.00 H ATOM 28 HH12 ARG A 2 23.326 -11.274 11.025 1.00 0.00 H ATOM 29 HH21 ARG A 2 20.054 -10.147 10.768 1.00 0.00 H ATOM 30 HH22 ARG A 2 21.475 -10.196 11.758 1.00 0.00 H ATOM 31 N TYR A 3 22.830 -5.945 7.701 1.00 0.00 N ATOM 32 CA TYR A 3 22.222 -4.686 8.223 1.00 0.00 C ATOM 33 C TYR A 3 21.634 -3.870 7.070 1.00 0.00 C ATOM 34 O TYR A 3 22.338 -3.139 6.402 1.00 0.00 O ATOM 35 CB TYR A 3 23.298 -3.858 8.930 1.00 0.00 C ATOM 36 CG TYR A 3 23.282 -4.158 10.411 1.00 0.00 C ATOM 37 CD1 TYR A 3 22.816 -5.396 10.870 1.00 0.00 C ATOM 38 CD2 TYR A 3 23.736 -3.199 11.324 1.00 0.00 C ATOM 39 CE1 TYR A 3 22.802 -5.674 12.242 1.00 0.00 C ATOM 40 CE2 TYR A 3 23.722 -3.477 12.697 1.00 0.00 C ATOM 41 CZ TYR A 3 23.256 -4.714 13.156 1.00 0.00 C ATOM 42 OH TYR A 3 23.242 -4.988 14.508 1.00 0.00 O ATOM 43 H TYR A 3 23.675 -6.269 8.077 1.00 0.00 H ATOM 44 HA TYR A 3 21.440 -4.930 8.925 1.00 0.00 H ATOM 45 HB2 TYR A 3 24.267 -4.106 8.523 1.00 0.00 H ATOM 46 HB3 TYR A 3 23.101 -2.808 8.775 1.00 0.00 H ATOM 47 HD1 TYR A 3 22.466 -6.136 10.166 1.00 0.00 H ATOM 48 HD2 TYR A 3 24.096 -2.244 10.971 1.00 0.00 H ATOM 49 HE1 TYR A 3 22.442 -6.629 12.596 1.00 0.00 H ATOM 50 HE2 TYR A 3 24.072 -2.737 13.401 1.00 0.00 H ATOM 51 HH TYR A 3 23.484 -4.185 14.976 1.00 0.00 H ATOM 52 N PRO A 4 20.354 -4.026 6.878 1.00 0.00 N ATOM 53 CA PRO A 4 19.527 -3.350 5.827 1.00 0.00 C ATOM 54 C PRO A 4 18.997 -2.011 6.349 1.00 0.00 C ATOM 55 O PRO A 4 18.709 -1.108 5.591 1.00 0.00 O ATOM 56 CB PRO A 4 18.377 -4.308 5.549 1.00 0.00 C ATOM 57 CG PRO A 4 18.213 -5.160 6.794 1.00 0.00 C ATOM 58 CD PRO A 4 19.442 -4.918 7.672 1.00 0.00 C ATOM 59 HA PRO A 4 20.108 -3.202 4.929 1.00 0.00 H ATOM 60 HB2 PRO A 4 17.471 -3.750 5.356 1.00 0.00 H ATOM 61 HB3 PRO A 4 18.614 -4.937 4.705 1.00 0.00 H ATOM 62 HG2 PRO A 4 17.315 -4.869 7.323 1.00 0.00 H ATOM 63 HG3 PRO A 4 18.161 -6.203 6.523 1.00 0.00 H ATOM 64 HD2 PRO A 4 19.150 -4.433 8.594 1.00 0.00 H ATOM 65 HD3 PRO A 4 19.937 -5.852 7.886 1.00 0.00 H ATOM 66 N TYR A 5 18.866 -1.879 7.641 1.00 0.00 N ATOM 67 CA TYR A 5 18.355 -0.605 8.217 1.00 0.00 C ATOM 68 C TYR A 5 19.530 0.330 8.511 1.00 0.00 C ATOM 69 O TYR A 5 19.353 1.496 8.803 1.00 0.00 O ATOM 70 CB TYR A 5 17.604 -0.907 9.516 1.00 0.00 C ATOM 71 CG TYR A 5 16.376 -0.032 9.613 1.00 0.00 C ATOM 72 CD1 TYR A 5 16.509 1.334 9.893 1.00 0.00 C ATOM 73 CD2 TYR A 5 15.104 -0.587 9.428 1.00 0.00 C ATOM 74 CE1 TYR A 5 15.371 2.144 9.988 1.00 0.00 C ATOM 75 CE2 TYR A 5 13.966 0.224 9.522 1.00 0.00 C ATOM 76 CZ TYR A 5 14.100 1.589 9.802 1.00 0.00 C ATOM 77 OH TYR A 5 12.978 2.387 9.899 1.00 0.00 O ATOM 78 H TYR A 5 19.104 -2.619 8.233 1.00 0.00 H ATOM 79 HA TYR A 5 17.687 -0.135 7.514 1.00 0.00 H ATOM 80 HB2 TYR A 5 17.306 -1.946 9.523 1.00 0.00 H ATOM 81 HB3 TYR A 5 18.252 -0.714 10.358 1.00 0.00 H ATOM 82 HD1 TYR A 5 17.490 1.763 10.035 1.00 0.00 H ATOM 83 HD2 TYR A 5 14.999 -1.640 9.213 1.00 0.00 H ATOM 84 HE1 TYR A 5 15.474 3.197 10.203 1.00 0.00 H ATOM 85 HE2 TYR A 5 12.984 -0.204 9.379 1.00 0.00 H ATOM 86 HH TYR A 5 12.513 2.148 10.704 1.00 0.00 H ATOM 87 N TYR A 6 20.730 -0.177 8.446 1.00 0.00 N ATOM 88 CA TYR A 6 21.920 0.675 8.732 1.00 0.00 C ATOM 89 C TYR A 6 22.414 1.339 7.444 1.00 0.00 C ATOM 90 O TYR A 6 22.759 2.503 7.427 1.00 0.00 O ATOM 91 CB TYR A 6 23.037 -0.201 9.304 1.00 0.00 C ATOM 92 CG TYR A 6 23.843 0.594 10.302 1.00 0.00 C ATOM 93 CD1 TYR A 6 23.386 0.735 11.618 1.00 0.00 C ATOM 94 CD2 TYR A 6 25.048 1.189 9.911 1.00 0.00 C ATOM 95 CE1 TYR A 6 24.132 1.474 12.542 1.00 0.00 C ATOM 96 CE2 TYR A 6 25.795 1.929 10.837 1.00 0.00 C ATOM 97 CZ TYR A 6 25.338 2.070 12.153 1.00 0.00 C ATOM 98 OH TYR A 6 26.072 2.800 13.065 1.00 0.00 O ATOM 99 H TYR A 6 20.849 -1.122 8.215 1.00 0.00 H ATOM 100 HA TYR A 6 21.656 1.435 9.450 1.00 0.00 H ATOM 101 HB2 TYR A 6 22.603 -1.061 9.793 1.00 0.00 H ATOM 102 HB3 TYR A 6 23.681 -0.530 8.501 1.00 0.00 H ATOM 103 HD1 TYR A 6 22.456 0.275 11.918 1.00 0.00 H ATOM 104 HD2 TYR A 6 25.401 1.081 8.896 1.00 0.00 H ATOM 105 HE1 TYR A 6 23.779 1.582 13.557 1.00 0.00 H ATOM 106 HE2 TYR A 6 26.725 2.390 10.536 1.00 0.00 H ATOM 107 HH TYR A 6 26.038 3.723 12.804 1.00 0.00 H ATOM 108 N LEU A 7 22.469 0.604 6.372 1.00 0.00 N ATOM 109 CA LEU A 7 22.961 1.188 5.093 1.00 0.00 C ATOM 110 C LEU A 7 21.808 1.838 4.323 1.00 0.00 C ATOM 111 O LEU A 7 21.972 2.861 3.689 1.00 0.00 O ATOM 112 CB LEU A 7 23.568 0.076 4.236 1.00 0.00 C ATOM 113 CG LEU A 7 25.094 0.146 4.313 1.00 0.00 C ATOM 114 CD1 LEU A 7 25.570 1.501 3.790 1.00 0.00 C ATOM 115 CD2 LEU A 7 25.538 -0.023 5.768 1.00 0.00 C ATOM 116 H LEU A 7 22.202 -0.337 6.409 1.00 0.00 H ATOM 117 HA LEU A 7 23.716 1.927 5.304 1.00 0.00 H ATOM 118 HB2 LEU A 7 23.229 -0.883 4.602 1.00 0.00 H ATOM 119 HB3 LEU A 7 23.254 0.203 3.211 1.00 0.00 H ATOM 120 HG LEU A 7 25.521 -0.643 3.709 1.00 0.00 H ATOM 121 HD11 LEU A 7 24.751 2.007 3.300 1.00 0.00 H ATOM 122 HD12 LEU A 7 25.920 2.102 4.617 1.00 0.00 H ATOM 123 HD13 LEU A 7 26.375 1.354 3.086 1.00 0.00 H ATOM 124 HD21 LEU A 7 24.668 -0.076 6.406 1.00 0.00 H ATOM 125 HD22 LEU A 7 26.112 -0.933 5.866 1.00 0.00 H ATOM 126 HD23 LEU A 7 26.147 0.819 6.059 1.00 0.00 H ATOM 127 N SER A 8 20.652 1.238 4.349 1.00 0.00 N ATOM 128 CA SER A 8 19.498 1.807 3.594 1.00 0.00 C ATOM 129 C SER A 8 18.804 2.906 4.402 1.00 0.00 C ATOM 130 O SER A 8 17.665 3.242 4.142 1.00 0.00 O ATOM 131 CB SER A 8 18.494 0.694 3.297 1.00 0.00 C ATOM 132 OG SER A 8 19.162 -0.380 2.648 1.00 0.00 O ATOM 133 H SER A 8 20.547 0.403 4.848 1.00 0.00 H ATOM 134 HA SER A 8 19.854 2.220 2.664 1.00 0.00 H ATOM 135 HB2 SER A 8 18.063 0.341 4.218 1.00 0.00 H ATOM 136 HB3 SER A 8 17.708 1.081 2.660 1.00 0.00 H ATOM 137 HG SER A 8 20.055 -0.428 2.995 1.00 0.00 H ATOM 138 N ASP A 9 19.463 3.478 5.373 1.00 0.00 N ATOM 139 CA ASP A 9 18.806 4.551 6.164 1.00 0.00 C ATOM 140 C ASP A 9 19.094 5.915 5.519 1.00 0.00 C ATOM 141 O ASP A 9 18.586 6.223 4.460 1.00 0.00 O ATOM 142 CB ASP A 9 19.314 4.521 7.610 1.00 0.00 C ATOM 143 CG ASP A 9 20.834 4.337 7.627 1.00 0.00 C ATOM 144 OD1 ASP A 9 21.462 4.655 6.630 1.00 0.00 O ATOM 145 OD2 ASP A 9 21.344 3.890 8.641 1.00 0.00 O ATOM 146 H ASP A 9 20.380 3.207 5.578 1.00 0.00 H ATOM 147 HA ASP A 9 17.740 4.381 6.161 1.00 0.00 H ATOM 148 HB2 ASP A 9 19.058 5.451 8.097 1.00 0.00 H ATOM 149 HB3 ASP A 9 18.849 3.701 8.136 1.00 0.00 H ATOM 150 N ILE A 10 19.899 6.739 6.141 1.00 0.00 N ATOM 151 CA ILE A 10 20.200 8.074 5.551 1.00 0.00 C ATOM 152 C ILE A 10 21.442 7.984 4.658 1.00 0.00 C ATOM 153 O ILE A 10 21.619 8.767 3.746 1.00 0.00 O ATOM 154 CB ILE A 10 20.459 9.082 6.673 1.00 0.00 C ATOM 155 CG1 ILE A 10 19.313 9.023 7.688 1.00 0.00 C ATOM 156 CG2 ILE A 10 20.546 10.493 6.085 1.00 0.00 C ATOM 157 CD1 ILE A 10 17.979 9.221 6.966 1.00 0.00 C ATOM 158 H ILE A 10 20.302 6.485 6.991 1.00 0.00 H ATOM 159 HA ILE A 10 19.358 8.401 4.963 1.00 0.00 H ATOM 160 HB ILE A 10 21.390 8.840 7.165 1.00 0.00 H ATOM 161 HG12 ILE A 10 19.318 8.062 8.180 1.00 0.00 H ATOM 162 HG13 ILE A 10 19.442 9.804 8.422 1.00 0.00 H ATOM 163 HG21 ILE A 10 20.128 10.495 5.090 1.00 0.00 H ATOM 164 HG22 ILE A 10 19.992 11.178 6.710 1.00 0.00 H ATOM 165 HG23 ILE A 10 21.580 10.802 6.042 1.00 0.00 H ATOM 166 HD11 ILE A 10 17.987 10.169 6.448 1.00 0.00 H ATOM 167 HD12 ILE A 10 17.834 8.423 6.254 1.00 0.00 H ATOM 168 HD13 ILE A 10 17.175 9.211 7.687 1.00 0.00 H ATOM 169 N THR A 11 22.308 7.044 4.921 1.00 0.00 N ATOM 170 CA THR A 11 23.543 6.916 4.097 1.00 0.00 C ATOM 171 C THR A 11 23.176 6.755 2.621 1.00 0.00 C ATOM 172 O THR A 11 23.917 7.155 1.744 1.00 0.00 O ATOM 173 CB THR A 11 24.341 5.695 4.561 1.00 0.00 C ATOM 174 OG1 THR A 11 23.534 4.531 4.447 1.00 0.00 O ATOM 175 CG2 THR A 11 24.763 5.888 6.018 1.00 0.00 C ATOM 176 H THR A 11 22.151 6.430 5.668 1.00 0.00 H ATOM 177 HA THR A 11 24.147 7.803 4.220 1.00 0.00 H ATOM 178 HB THR A 11 25.222 5.586 3.948 1.00 0.00 H ATOM 179 HG1 THR A 11 22.717 4.687 4.927 1.00 0.00 H ATOM 180 HG21 THR A 11 25.316 6.811 6.114 1.00 0.00 H ATOM 181 HG22 THR A 11 23.885 5.929 6.646 1.00 0.00 H ATOM 182 HG23 THR A 11 25.386 5.061 6.325 1.00 0.00 H ATOM 183 N ASP A 12 22.045 6.174 2.333 1.00 0.00 N ATOM 184 CA ASP A 12 21.650 5.995 0.908 1.00 0.00 C ATOM 185 C ASP A 12 21.859 7.310 0.153 1.00 0.00 C ATOM 186 O ASP A 12 22.261 7.322 -0.993 1.00 0.00 O ATOM 187 CB ASP A 12 20.177 5.589 0.831 1.00 0.00 C ATOM 188 CG ASP A 12 19.294 6.791 1.173 1.00 0.00 C ATOM 189 OD1 ASP A 12 19.211 7.126 2.343 1.00 0.00 O ATOM 190 OD2 ASP A 12 18.717 7.356 0.259 1.00 0.00 O ATOM 191 H ASP A 12 21.458 5.855 3.050 1.00 0.00 H ATOM 192 HA ASP A 12 22.259 5.224 0.460 1.00 0.00 H ATOM 193 HB2 ASP A 12 19.950 5.248 -0.169 1.00 0.00 H ATOM 194 HB3 ASP A 12 19.986 4.793 1.534 1.00 0.00 H ATOM 195 N ALA A 13 21.588 8.419 0.787 1.00 0.00 N ATOM 196 CA ALA A 13 21.769 9.729 0.104 1.00 0.00 C ATOM 197 C ALA A 13 23.116 10.341 0.499 1.00 0.00 C ATOM 198 O ALA A 13 23.701 11.106 -0.241 1.00 0.00 O ATOM 199 CB ALA A 13 20.643 10.680 0.512 1.00 0.00 C ATOM 200 H ALA A 13 21.264 8.390 1.708 1.00 0.00 H ATOM 201 HA ALA A 13 21.743 9.580 -0.963 1.00 0.00 H ATOM 202 HB1 ALA A 13 19.725 10.122 0.629 1.00 0.00 H ATOM 203 HB2 ALA A 13 20.896 11.157 1.447 1.00 0.00 H ATOM 204 HB3 ALA A 13 20.512 11.432 -0.252 1.00 0.00 H ATOM 205 N PHE A 14 23.612 10.013 1.661 1.00 0.00 N ATOM 206 CA PHE A 14 24.917 10.584 2.097 1.00 0.00 C ATOM 207 C PHE A 14 25.935 10.445 0.967 1.00 0.00 C ATOM 208 O PHE A 14 26.612 11.386 0.604 1.00 0.00 O ATOM 209 CB PHE A 14 25.421 9.828 3.330 1.00 0.00 C ATOM 210 CG PHE A 14 26.861 10.200 3.597 1.00 0.00 C ATOM 211 CD1 PHE A 14 27.241 11.548 3.628 1.00 0.00 C ATOM 212 CD2 PHE A 14 27.816 9.198 3.809 1.00 0.00 C ATOM 213 CE1 PHE A 14 28.575 11.893 3.872 1.00 0.00 C ATOM 214 CE2 PHE A 14 29.150 9.545 4.054 1.00 0.00 C ATOM 215 CZ PHE A 14 29.530 10.892 4.085 1.00 0.00 C ATOM 216 H PHE A 14 23.128 9.395 2.244 1.00 0.00 H ATOM 217 HA PHE A 14 24.791 11.626 2.339 1.00 0.00 H ATOM 218 HB2 PHE A 14 24.816 10.091 4.186 1.00 0.00 H ATOM 219 HB3 PHE A 14 25.352 8.765 3.153 1.00 0.00 H ATOM 220 HD1 PHE A 14 26.504 12.321 3.464 1.00 0.00 H ATOM 221 HD2 PHE A 14 27.523 8.159 3.785 1.00 0.00 H ATOM 222 HE1 PHE A 14 28.868 12.932 3.897 1.00 0.00 H ATOM 223 HE2 PHE A 14 29.886 8.773 4.218 1.00 0.00 H ATOM 224 HZ PHE A 14 30.560 11.159 4.273 1.00 0.00 H ATOM 225 N SER A 15 26.054 9.272 0.417 1.00 0.00 N ATOM 226 CA SER A 15 27.033 9.059 -0.677 1.00 0.00 C ATOM 227 C SER A 15 26.425 8.172 -1.767 1.00 0.00 C ATOM 228 O SER A 15 26.495 6.963 -1.685 1.00 0.00 O ATOM 229 CB SER A 15 28.268 8.372 -0.102 1.00 0.00 C ATOM 230 OG SER A 15 28.865 7.560 -1.105 1.00 0.00 O ATOM 231 H SER A 15 25.507 8.530 0.734 1.00 0.00 H ATOM 232 HA SER A 15 27.313 10.010 -1.097 1.00 0.00 H ATOM 233 HB2 SER A 15 28.975 9.114 0.225 1.00 0.00 H ATOM 234 HB3 SER A 15 27.973 7.762 0.742 1.00 0.00 H ATOM 235 HG SER A 15 28.722 6.641 -0.867 1.00 0.00 H ATOM 236 N PRO A 16 25.858 8.802 -2.761 1.00 0.00 N ATOM 237 CA PRO A 16 25.211 8.175 -3.953 1.00 0.00 C ATOM 238 C PRO A 16 26.229 8.100 -5.089 1.00 0.00 C ATOM 239 O PRO A 16 26.787 7.056 -5.377 1.00 0.00 O ATOM 240 CB PRO A 16 24.079 9.121 -4.325 1.00 0.00 C ATOM 241 CG PRO A 16 24.471 10.488 -3.785 1.00 0.00 C ATOM 242 CD PRO A 16 25.723 10.286 -2.925 1.00 0.00 C ATOM 243 HA PRO A 16 24.830 7.197 -3.714 1.00 0.00 H ATOM 244 HB2 PRO A 16 23.968 9.161 -5.400 1.00 0.00 H ATOM 245 HB3 PRO A 16 23.158 8.797 -3.866 1.00 0.00 H ATOM 246 HG2 PRO A 16 24.685 11.160 -4.604 1.00 0.00 H ATOM 247 HG3 PRO A 16 23.674 10.888 -3.177 1.00 0.00 H ATOM 248 HD2 PRO A 16 26.590 10.691 -3.430 1.00 0.00 H ATOM 249 HD3 PRO A 16 25.596 10.753 -1.966 1.00 0.00 H ATOM 250 N GLN A 17 26.502 9.211 -5.713 1.00 0.00 N ATOM 251 CA GLN A 17 27.509 9.217 -6.800 1.00 0.00 C ATOM 252 C GLN A 17 28.870 8.956 -6.162 1.00 0.00 C ATOM 253 O GLN A 17 29.818 8.561 -6.811 1.00 0.00 O ATOM 254 CB GLN A 17 27.507 10.583 -7.486 1.00 0.00 C ATOM 255 CG GLN A 17 26.100 10.899 -7.999 1.00 0.00 C ATOM 256 CD GLN A 17 25.974 10.459 -9.459 1.00 0.00 C ATOM 257 OE1 GLN A 17 25.069 9.728 -9.810 1.00 0.00 O ATOM 258 NE2 GLN A 17 26.849 10.878 -10.333 1.00 0.00 N ATOM 259 H GLN A 17 26.064 10.048 -5.446 1.00 0.00 H ATOM 260 HA GLN A 17 27.283 8.441 -7.517 1.00 0.00 H ATOM 261 HB2 GLN A 17 27.806 11.339 -6.774 1.00 0.00 H ATOM 262 HB3 GLN A 17 28.196 10.572 -8.314 1.00 0.00 H ATOM 263 HG2 GLN A 17 25.372 10.370 -7.400 1.00 0.00 H ATOM 264 HG3 GLN A 17 25.921 11.961 -7.928 1.00 0.00 H ATOM 265 HE21 GLN A 17 27.580 11.467 -10.051 1.00 0.00 H ATOM 266 HE22 GLN A 17 26.777 10.601 -11.270 1.00 0.00 H ATOM 267 N VAL A 18 28.957 9.169 -4.875 1.00 0.00 N ATOM 268 CA VAL A 18 30.229 8.934 -4.151 1.00 0.00 C ATOM 269 C VAL A 18 30.347 7.448 -3.831 1.00 0.00 C ATOM 270 O VAL A 18 31.418 6.944 -3.593 1.00 0.00 O ATOM 271 CB VAL A 18 30.215 9.730 -2.857 1.00 0.00 C ATOM 272 CG1 VAL A 18 31.636 9.841 -2.301 1.00 0.00 C ATOM 273 CG2 VAL A 18 29.663 11.131 -3.127 1.00 0.00 C ATOM 274 H VAL A 18 28.171 9.480 -4.379 1.00 0.00 H ATOM 275 HA VAL A 18 31.062 9.241 -4.761 1.00 0.00 H ATOM 276 HB VAL A 18 29.585 9.222 -2.148 1.00 0.00 H ATOM 277 HG11 VAL A 18 32.343 9.853 -3.118 1.00 0.00 H ATOM 278 HG12 VAL A 18 31.729 10.754 -1.732 1.00 0.00 H ATOM 279 HG13 VAL A 18 31.840 8.995 -1.661 1.00 0.00 H ATOM 280 HG21 VAL A 18 29.837 11.393 -4.160 1.00 0.00 H ATOM 281 HG22 VAL A 18 28.602 11.146 -2.926 1.00 0.00 H ATOM 282 HG23 VAL A 18 30.161 11.843 -2.486 1.00 0.00 H ATOM 283 N LEU A 19 29.253 6.737 -3.829 1.00 0.00 N ATOM 284 CA LEU A 19 29.332 5.276 -3.546 1.00 0.00 C ATOM 285 C LEU A 19 29.970 4.595 -4.758 1.00 0.00 C ATOM 286 O LEU A 19 30.926 3.854 -4.639 1.00 0.00 O ATOM 287 CB LEU A 19 27.932 4.707 -3.313 1.00 0.00 C ATOM 288 CG LEU A 19 28.016 3.530 -2.338 1.00 0.00 C ATOM 289 CD1 LEU A 19 26.807 3.557 -1.401 1.00 0.00 C ATOM 290 CD2 LEU A 19 28.020 2.217 -3.124 1.00 0.00 C ATOM 291 H LEU A 19 28.390 7.161 -4.020 1.00 0.00 H ATOM 292 HA LEU A 19 29.945 5.109 -2.671 1.00 0.00 H ATOM 293 HB2 LEU A 19 27.296 5.473 -2.900 1.00 0.00 H ATOM 294 HB3 LEU A 19 27.521 4.365 -4.251 1.00 0.00 H ATOM 295 HG LEU A 19 28.924 3.608 -1.757 1.00 0.00 H ATOM 296 HD11 LEU A 19 26.141 4.354 -1.697 1.00 0.00 H ATOM 297 HD12 LEU A 19 26.286 2.613 -1.458 1.00 0.00 H ATOM 298 HD13 LEU A 19 27.140 3.724 -0.388 1.00 0.00 H ATOM 299 HD21 LEU A 19 28.093 2.430 -4.180 1.00 0.00 H ATOM 300 HD22 LEU A 19 28.864 1.617 -2.818 1.00 0.00 H ATOM 301 HD23 LEU A 19 27.105 1.678 -2.928 1.00 0.00 H ATOM 302 N ALA A 20 29.465 4.862 -5.934 1.00 0.00 N ATOM 303 CA ALA A 20 30.068 4.251 -7.152 1.00 0.00 C ATOM 304 C ALA A 20 31.506 4.748 -7.269 1.00 0.00 C ATOM 305 O ALA A 20 32.442 3.980 -7.360 1.00 0.00 O ATOM 306 CB ALA A 20 29.283 4.688 -8.386 1.00 0.00 C ATOM 307 H ALA A 20 28.703 5.479 -6.015 1.00 0.00 H ATOM 308 HA ALA A 20 30.056 3.173 -7.068 1.00 0.00 H ATOM 309 HB1 ALA A 20 28.409 5.242 -8.079 1.00 0.00 H ATOM 310 HB2 ALA A 20 29.909 5.316 -9.004 1.00 0.00 H ATOM 311 HB3 ALA A 20 28.982 3.818 -8.948 1.00 0.00 H ATOM 312 N ALA A 21 31.680 6.039 -7.247 1.00 0.00 N ATOM 313 CA ALA A 21 33.051 6.616 -7.331 1.00 0.00 C ATOM 314 C ALA A 21 33.941 5.918 -6.308 1.00 0.00 C ATOM 315 O ALA A 21 35.055 5.523 -6.585 1.00 0.00 O ATOM 316 CB ALA A 21 32.979 8.100 -6.981 1.00 0.00 C ATOM 317 H ALA A 21 30.904 6.632 -7.161 1.00 0.00 H ATOM 318 HA ALA A 21 33.451 6.488 -8.325 1.00 0.00 H ATOM 319 HB1 ALA A 21 32.174 8.561 -7.531 1.00 0.00 H ATOM 320 HB2 ALA A 21 32.797 8.207 -5.919 1.00 0.00 H ATOM 321 HB3 ALA A 21 33.913 8.575 -7.235 1.00 0.00 H ATOM 322 N VAL A 22 33.437 5.782 -5.122 1.00 0.00 N ATOM 323 CA VAL A 22 34.206 5.124 -4.028 1.00 0.00 C ATOM 324 C VAL A 22 34.859 3.847 -4.566 1.00 0.00 C ATOM 325 O VAL A 22 36.002 3.563 -4.279 1.00 0.00 O ATOM 326 CB VAL A 22 33.250 4.799 -2.862 1.00 0.00 C ATOM 327 CG1 VAL A 22 33.697 3.529 -2.124 1.00 0.00 C ATOM 328 CG2 VAL A 22 33.242 5.969 -1.875 1.00 0.00 C ATOM 329 H VAL A 22 32.543 6.125 -4.952 1.00 0.00 H ATOM 330 HA VAL A 22 34.977 5.797 -3.681 1.00 0.00 H ATOM 331 HB VAL A 22 32.254 4.653 -3.250 1.00 0.00 H ATOM 332 HG11 VAL A 22 34.765 3.408 -2.228 1.00 0.00 H ATOM 333 HG12 VAL A 22 33.443 3.613 -1.078 1.00 0.00 H ATOM 334 HG13 VAL A 22 33.195 2.672 -2.548 1.00 0.00 H ATOM 335 HG21 VAL A 22 33.129 6.897 -2.414 1.00 0.00 H ATOM 336 HG22 VAL A 22 32.420 5.852 -1.184 1.00 0.00 H ATOM 337 HG23 VAL A 22 34.172 5.984 -1.327 1.00 0.00 H ATOM 338 N ILE A 23 34.144 3.072 -5.336 1.00 0.00 N ATOM 339 CA ILE A 23 34.743 1.820 -5.878 1.00 0.00 C ATOM 340 C ILE A 23 35.824 2.176 -6.901 1.00 0.00 C ATOM 341 O ILE A 23 36.846 1.528 -6.980 1.00 0.00 O ATOM 342 CB ILE A 23 33.660 0.966 -6.540 1.00 0.00 C ATOM 343 CG1 ILE A 23 32.596 0.593 -5.502 1.00 0.00 C ATOM 344 CG2 ILE A 23 34.293 -0.311 -7.094 1.00 0.00 C ATOM 345 CD1 ILE A 23 33.195 -0.379 -4.484 1.00 0.00 C ATOM 346 H ILE A 23 33.219 3.311 -5.553 1.00 0.00 H ATOM 347 HA ILE A 23 35.195 1.265 -5.070 1.00 0.00 H ATOM 348 HB ILE A 23 33.204 1.522 -7.346 1.00 0.00 H ATOM 349 HG12 ILE A 23 32.260 1.486 -4.995 1.00 0.00 H ATOM 350 HG13 ILE A 23 31.759 0.123 -5.997 1.00 0.00 H ATOM 351 HG21 ILE A 23 35.265 -0.456 -6.645 1.00 0.00 H ATOM 352 HG22 ILE A 23 33.661 -1.156 -6.863 1.00 0.00 H ATOM 353 HG23 ILE A 23 34.401 -0.225 -8.165 1.00 0.00 H ATOM 354 HD11 ILE A 23 34.220 -0.591 -4.749 1.00 0.00 H ATOM 355 HD12 ILE A 23 33.163 0.065 -3.500 1.00 0.00 H ATOM 356 HD13 ILE A 23 32.625 -1.297 -4.483 1.00 0.00 H ATOM 357 N PHE A 24 35.616 3.206 -7.675 1.00 0.00 N ATOM 358 CA PHE A 24 36.650 3.604 -8.675 1.00 0.00 C ATOM 359 C PHE A 24 37.976 3.813 -7.942 1.00 0.00 C ATOM 360 O PHE A 24 38.999 3.276 -8.318 1.00 0.00 O ATOM 361 CB PHE A 24 36.222 4.914 -9.348 1.00 0.00 C ATOM 362 CG PHE A 24 36.223 4.752 -10.850 1.00 0.00 C ATOM 363 CD1 PHE A 24 37.412 4.449 -11.523 1.00 0.00 C ATOM 364 CD2 PHE A 24 35.033 4.912 -11.570 1.00 0.00 C ATOM 365 CE1 PHE A 24 37.411 4.304 -12.916 1.00 0.00 C ATOM 366 CE2 PHE A 24 35.032 4.768 -12.963 1.00 0.00 C ATOM 367 CZ PHE A 24 36.221 4.463 -13.635 1.00 0.00 C ATOM 368 H PHE A 24 34.789 3.723 -7.593 1.00 0.00 H ATOM 369 HA PHE A 24 36.766 2.824 -9.417 1.00 0.00 H ATOM 370 HB2 PHE A 24 35.228 5.176 -9.019 1.00 0.00 H ATOM 371 HB3 PHE A 24 36.909 5.700 -9.072 1.00 0.00 H ATOM 372 HD1 PHE A 24 38.330 4.326 -10.968 1.00 0.00 H ATOM 373 HD2 PHE A 24 34.115 5.147 -11.052 1.00 0.00 H ATOM 374 HE1 PHE A 24 38.329 4.069 -13.435 1.00 0.00 H ATOM 375 HE2 PHE A 24 34.114 4.893 -13.518 1.00 0.00 H ATOM 376 HZ PHE A 24 36.220 4.352 -14.709 1.00 0.00 H ATOM 377 N ILE A 25 37.959 4.575 -6.882 1.00 0.00 N ATOM 378 CA ILE A 25 39.209 4.801 -6.107 1.00 0.00 C ATOM 379 C ILE A 25 39.553 3.511 -5.366 1.00 0.00 C ATOM 380 O ILE A 25 40.699 3.233 -5.083 1.00 0.00 O ATOM 381 CB ILE A 25 38.989 5.929 -5.097 1.00 0.00 C ATOM 382 CG1 ILE A 25 38.364 7.141 -5.800 1.00 0.00 C ATOM 383 CG2 ILE A 25 40.329 6.329 -4.477 1.00 0.00 C ATOM 384 CD1 ILE A 25 39.423 7.861 -6.637 1.00 0.00 C ATOM 385 H ILE A 25 37.119 4.984 -6.587 1.00 0.00 H ATOM 386 HA ILE A 25 40.019 5.059 -6.781 1.00 0.00 H ATOM 387 HB ILE A 25 38.325 5.584 -4.317 1.00 0.00 H ATOM 388 HG12 ILE A 25 37.563 6.807 -6.444 1.00 0.00 H ATOM 389 HG13 ILE A 25 37.970 7.822 -5.060 1.00 0.00 H ATOM 390 HG21 ILE A 25 41.126 6.105 -5.170 1.00 0.00 H ATOM 391 HG22 ILE A 25 40.324 7.388 -4.263 1.00 0.00 H ATOM 392 HG23 ILE A 25 40.481 5.777 -3.562 1.00 0.00 H ATOM 393 HD11 ILE A 25 40.251 7.193 -6.823 1.00 0.00 H ATOM 394 HD12 ILE A 25 38.990 8.169 -7.577 1.00 0.00 H ATOM 395 HD13 ILE A 25 39.774 8.730 -6.101 1.00 0.00 H ATOM 396 N TYR A 26 38.567 2.706 -5.071 1.00 0.00 N ATOM 397 CA TYR A 26 38.846 1.421 -4.379 1.00 0.00 C ATOM 398 C TYR A 26 39.487 0.474 -5.391 1.00 0.00 C ATOM 399 O TYR A 26 40.081 -0.527 -5.044 1.00 0.00 O ATOM 400 CB TYR A 26 37.538 0.822 -3.861 1.00 0.00 C ATOM 401 CG TYR A 26 37.651 0.576 -2.376 1.00 0.00 C ATOM 402 CD1 TYR A 26 38.659 -0.259 -1.881 1.00 0.00 C ATOM 403 CD2 TYR A 26 36.751 1.186 -1.494 1.00 0.00 C ATOM 404 CE1 TYR A 26 38.768 -0.485 -0.504 1.00 0.00 C ATOM 405 CE2 TYR A 26 36.860 0.960 -0.115 1.00 0.00 C ATOM 406 CZ TYR A 26 37.869 0.124 0.380 1.00 0.00 C ATOM 407 OH TYR A 26 37.980 -0.099 1.737 1.00 0.00 O ATOM 408 H TYR A 26 37.650 2.936 -5.327 1.00 0.00 H ATOM 409 HA TYR A 26 39.524 1.591 -3.555 1.00 0.00 H ATOM 410 HB2 TYR A 26 36.729 1.510 -4.052 1.00 0.00 H ATOM 411 HB3 TYR A 26 37.344 -0.112 -4.368 1.00 0.00 H ATOM 412 HD1 TYR A 26 39.353 -0.730 -2.562 1.00 0.00 H ATOM 413 HD2 TYR A 26 35.973 1.830 -1.876 1.00 0.00 H ATOM 414 HE1 TYR A 26 39.547 -1.129 -0.122 1.00 0.00 H ATOM 415 HE2 TYR A 26 36.166 1.431 0.565 1.00 0.00 H ATOM 416 HH TYR A 26 37.193 0.251 2.161 1.00 0.00 H ATOM 417 N PHE A 27 39.376 0.808 -6.648 1.00 0.00 N ATOM 418 CA PHE A 27 39.975 -0.024 -7.717 1.00 0.00 C ATOM 419 C PHE A 27 41.397 0.473 -7.957 1.00 0.00 C ATOM 420 O PHE A 27 42.310 -0.283 -8.226 1.00 0.00 O ATOM 421 CB PHE A 27 39.145 0.159 -8.991 1.00 0.00 C ATOM 422 CG PHE A 27 39.021 -1.160 -9.712 1.00 0.00 C ATOM 423 CD1 PHE A 27 38.681 -2.315 -9.001 1.00 0.00 C ATOM 424 CD2 PHE A 27 39.244 -1.228 -11.093 1.00 0.00 C ATOM 425 CE1 PHE A 27 38.565 -3.540 -9.668 1.00 0.00 C ATOM 426 CE2 PHE A 27 39.127 -2.453 -11.761 1.00 0.00 C ATOM 427 CZ PHE A 27 38.787 -3.609 -11.049 1.00 0.00 C ATOM 428 H PHE A 27 38.905 1.627 -6.891 1.00 0.00 H ATOM 429 HA PHE A 27 39.983 -1.061 -7.422 1.00 0.00 H ATOM 430 HB2 PHE A 27 38.160 0.520 -8.726 1.00 0.00 H ATOM 431 HB3 PHE A 27 39.627 0.881 -9.634 1.00 0.00 H ATOM 432 HD1 PHE A 27 38.510 -2.262 -7.936 1.00 0.00 H ATOM 433 HD2 PHE A 27 39.505 -0.336 -11.642 1.00 0.00 H ATOM 434 HE1 PHE A 27 38.303 -4.431 -9.119 1.00 0.00 H ATOM 435 HE2 PHE A 27 39.299 -2.506 -12.827 1.00 0.00 H ATOM 436 HZ PHE A 27 38.697 -4.554 -11.564 1.00 0.00 H ATOM 437 N ALA A 28 41.572 1.757 -7.850 1.00 0.00 N ATOM 438 CA ALA A 28 42.909 2.373 -8.054 1.00 0.00 C ATOM 439 C ALA A 28 43.857 1.938 -6.932 1.00 0.00 C ATOM 440 O ALA A 28 44.916 1.391 -7.169 1.00 0.00 O ATOM 441 CB ALA A 28 42.741 3.895 -8.017 1.00 0.00 C ATOM 442 H ALA A 28 40.807 2.328 -7.629 1.00 0.00 H ATOM 443 HA ALA A 28 43.310 2.073 -9.010 1.00 0.00 H ATOM 444 HB1 ALA A 28 41.692 4.141 -8.111 1.00 0.00 H ATOM 445 HB2 ALA A 28 43.114 4.276 -7.078 1.00 0.00 H ATOM 446 HB3 ALA A 28 43.289 4.341 -8.832 1.00 0.00 H ATOM 447 N ALA A 29 43.479 2.196 -5.714 1.00 0.00 N ATOM 448 CA ALA A 29 44.333 1.829 -4.546 1.00 0.00 C ATOM 449 C ALA A 29 44.576 0.319 -4.497 1.00 0.00 C ATOM 450 O ALA A 29 45.691 -0.138 -4.342 1.00 0.00 O ATOM 451 CB ALA A 29 43.609 2.240 -3.267 1.00 0.00 C ATOM 452 H ALA A 29 42.625 2.647 -5.563 1.00 0.00 H ATOM 453 HA ALA A 29 45.277 2.347 -4.607 1.00 0.00 H ATOM 454 HB1 ALA A 29 42.542 2.156 -3.419 1.00 0.00 H ATOM 455 HB2 ALA A 29 43.908 1.589 -2.459 1.00 0.00 H ATOM 456 HB3 ALA A 29 43.860 3.260 -3.023 1.00 0.00 H ATOM 457 N LEU A 30 43.532 -0.454 -4.589 1.00 0.00 N ATOM 458 CA LEU A 30 43.680 -1.941 -4.504 1.00 0.00 C ATOM 459 C LEU A 30 44.431 -2.514 -5.726 1.00 0.00 C ATOM 460 O LEU A 30 44.554 -3.713 -5.866 1.00 0.00 O ATOM 461 CB LEU A 30 42.274 -2.574 -4.351 1.00 0.00 C ATOM 462 CG LEU A 30 41.879 -3.420 -5.574 1.00 0.00 C ATOM 463 CD1 LEU A 30 42.360 -4.862 -5.383 1.00 0.00 C ATOM 464 CD2 LEU A 30 40.356 -3.417 -5.718 1.00 0.00 C ATOM 465 H LEU A 30 42.643 -0.053 -4.680 1.00 0.00 H ATOM 466 HA LEU A 30 44.253 -2.169 -3.619 1.00 0.00 H ATOM 467 HB2 LEU A 30 42.267 -3.203 -3.473 1.00 0.00 H ATOM 468 HB3 LEU A 30 41.548 -1.784 -4.221 1.00 0.00 H ATOM 469 HG LEU A 30 42.323 -3.005 -6.465 1.00 0.00 H ATOM 470 HD11 LEU A 30 43.218 -4.871 -4.727 1.00 0.00 H ATOM 471 HD12 LEU A 30 41.568 -5.453 -4.949 1.00 0.00 H ATOM 472 HD13 LEU A 30 42.635 -5.278 -6.341 1.00 0.00 H ATOM 473 HD21 LEU A 30 39.904 -3.213 -4.758 1.00 0.00 H ATOM 474 HD22 LEU A 30 40.064 -2.654 -6.423 1.00 0.00 H ATOM 475 HD23 LEU A 30 40.026 -4.382 -6.074 1.00 0.00 H ATOM 476 N SER A 31 44.938 -1.683 -6.601 1.00 0.00 N ATOM 477 CA SER A 31 45.676 -2.202 -7.793 1.00 0.00 C ATOM 478 C SER A 31 46.499 -3.447 -7.428 1.00 0.00 C ATOM 479 O SER A 31 46.455 -4.444 -8.120 1.00 0.00 O ATOM 480 CB SER A 31 46.613 -1.117 -8.318 1.00 0.00 C ATOM 481 OG SER A 31 46.544 -1.086 -9.739 1.00 0.00 O ATOM 482 H SER A 31 44.834 -0.720 -6.481 1.00 0.00 H ATOM 483 HA SER A 31 44.970 -2.458 -8.560 1.00 0.00 H ATOM 484 HB2 SER A 31 46.314 -0.159 -7.926 1.00 0.00 H ATOM 485 HB3 SER A 31 47.625 -1.332 -8.001 1.00 0.00 H ATOM 486 HG SER A 31 47.310 -1.551 -10.082 1.00 0.00 H ATOM 487 N PRO A 32 47.233 -3.337 -6.355 1.00 0.00 N ATOM 488 CA PRO A 32 48.138 -4.391 -5.785 1.00 0.00 C ATOM 489 C PRO A 32 47.380 -5.316 -4.823 1.00 0.00 C ATOM 490 O PRO A 32 47.666 -6.493 -4.728 1.00 0.00 O ATOM 491 CB PRO A 32 49.220 -3.619 -5.042 1.00 0.00 C ATOM 492 CG PRO A 32 48.626 -2.269 -4.687 1.00 0.00 C ATOM 493 CD PRO A 32 47.322 -2.127 -5.473 1.00 0.00 C ATOM 494 HA PRO A 32 48.584 -4.967 -6.580 1.00 0.00 H ATOM 495 HB2 PRO A 32 49.501 -4.150 -4.142 1.00 0.00 H ATOM 496 HB3 PRO A 32 50.081 -3.482 -5.676 1.00 0.00 H ATOM 497 HG2 PRO A 32 48.424 -2.226 -3.625 1.00 0.00 H ATOM 498 HG3 PRO A 32 49.307 -1.480 -4.966 1.00 0.00 H ATOM 499 HD2 PRO A 32 46.487 -2.096 -4.792 1.00 0.00 H ATOM 500 HD3 PRO A 32 47.339 -1.235 -6.083 1.00 0.00 H ATOM 501 N ALA A 33 46.424 -4.797 -4.105 1.00 0.00 N ATOM 502 CA ALA A 33 45.658 -5.647 -3.144 1.00 0.00 C ATOM 503 C ALA A 33 44.987 -6.802 -3.878 1.00 0.00 C ATOM 504 O ALA A 33 44.529 -7.738 -3.273 1.00 0.00 O ATOM 505 CB ALA A 33 44.578 -4.805 -2.484 1.00 0.00 C ATOM 506 H ALA A 33 46.211 -3.844 -4.192 1.00 0.00 H ATOM 507 HA ALA A 33 46.323 -6.037 -2.388 1.00 0.00 H ATOM 508 HB1 ALA A 33 44.599 -3.811 -2.898 1.00 0.00 H ATOM 509 HB2 ALA A 33 43.613 -5.253 -2.671 1.00 0.00 H ATOM 510 HB3 ALA A 33 44.757 -4.760 -1.422 1.00 0.00 H ATOM 511 N ILE A 34 44.904 -6.727 -5.168 1.00 0.00 N ATOM 512 CA ILE A 34 44.238 -7.815 -5.953 1.00 0.00 C ATOM 513 C ILE A 34 44.552 -9.196 -5.357 1.00 0.00 C ATOM 514 O ILE A 34 43.672 -10.012 -5.167 1.00 0.00 O ATOM 515 CB ILE A 34 44.734 -7.765 -7.400 1.00 0.00 C ATOM 516 CG1 ILE A 34 43.945 -8.774 -8.249 1.00 0.00 C ATOM 517 CG2 ILE A 34 46.229 -8.096 -7.451 1.00 0.00 C ATOM 518 CD1 ILE A 34 44.437 -10.202 -7.982 1.00 0.00 C ATOM 519 H ILE A 34 45.263 -5.941 -5.626 1.00 0.00 H ATOM 520 HA ILE A 34 43.170 -7.657 -5.940 1.00 0.00 H ATOM 521 HB ILE A 34 44.579 -6.770 -7.792 1.00 0.00 H ATOM 522 HG12 ILE A 34 42.896 -8.705 -7.998 1.00 0.00 H ATOM 523 HG13 ILE A 34 44.078 -8.540 -9.294 1.00 0.00 H ATOM 524 HG21 ILE A 34 46.754 -7.506 -6.715 1.00 0.00 H ATOM 525 HG22 ILE A 34 46.375 -9.145 -7.241 1.00 0.00 H ATOM 526 HG23 ILE A 34 46.613 -7.869 -8.434 1.00 0.00 H ATOM 527 HD11 ILE A 34 45.287 -10.180 -7.319 1.00 0.00 H ATOM 528 HD12 ILE A 34 43.642 -10.777 -7.530 1.00 0.00 H ATOM 529 HD13 ILE A 34 44.725 -10.662 -8.916 1.00 0.00 H ATOM 530 N THR A 35 45.796 -9.468 -5.072 1.00 0.00 N ATOM 531 CA THR A 35 46.169 -10.794 -4.504 1.00 0.00 C ATOM 532 C THR A 35 46.145 -10.717 -2.981 1.00 0.00 C ATOM 533 O THR A 35 47.017 -11.222 -2.303 1.00 0.00 O ATOM 534 CB THR A 35 47.574 -11.176 -4.978 1.00 0.00 C ATOM 535 OG1 THR A 35 47.875 -12.499 -4.553 1.00 0.00 O ATOM 536 CG2 THR A 35 48.596 -10.202 -4.391 1.00 0.00 C ATOM 537 H THR A 35 46.482 -8.801 -5.230 1.00 0.00 H ATOM 538 HA THR A 35 45.463 -11.537 -4.837 1.00 0.00 H ATOM 539 HB THR A 35 47.615 -11.126 -6.055 1.00 0.00 H ATOM 540 HG1 THR A 35 47.300 -12.714 -3.815 1.00 0.00 H ATOM 541 HG21 THR A 35 48.527 -10.213 -3.313 1.00 0.00 H ATOM 542 HG22 THR A 35 49.590 -10.500 -4.691 1.00 0.00 H ATOM 543 HG23 THR A 35 48.394 -9.206 -4.753 1.00 0.00 H ATOM 544 N PHE A 36 45.154 -10.081 -2.443 1.00 0.00 N ATOM 545 CA PHE A 36 45.066 -9.954 -0.961 1.00 0.00 C ATOM 546 C PHE A 36 44.508 -11.249 -0.366 1.00 0.00 C ATOM 547 O PHE A 36 43.839 -12.013 -1.032 1.00 0.00 O ATOM 548 CB PHE A 36 44.156 -8.776 -0.594 1.00 0.00 C ATOM 549 CG PHE A 36 42.707 -9.161 -0.794 1.00 0.00 C ATOM 550 CD1 PHE A 36 42.115 -9.037 -2.056 1.00 0.00 C ATOM 551 CD2 PHE A 36 41.958 -9.641 0.287 1.00 0.00 C ATOM 552 CE1 PHE A 36 40.773 -9.393 -2.238 1.00 0.00 C ATOM 553 CE2 PHE A 36 40.616 -9.997 0.105 1.00 0.00 C ATOM 554 CZ PHE A 36 40.024 -9.874 -1.157 1.00 0.00 C ATOM 555 H PHE A 36 44.471 -9.683 -3.015 1.00 0.00 H ATOM 556 HA PHE A 36 46.054 -9.778 -0.564 1.00 0.00 H ATOM 557 HB2 PHE A 36 44.317 -8.509 0.440 1.00 0.00 H ATOM 558 HB3 PHE A 36 44.392 -7.930 -1.221 1.00 0.00 H ATOM 559 HD1 PHE A 36 42.692 -8.667 -2.890 1.00 0.00 H ATOM 560 HD2 PHE A 36 42.415 -9.738 1.261 1.00 0.00 H ATOM 561 HE1 PHE A 36 40.316 -9.298 -3.212 1.00 0.00 H ATOM 562 HE2 PHE A 36 40.038 -10.368 0.939 1.00 0.00 H ATOM 563 HZ PHE A 36 38.989 -10.148 -1.297 1.00 0.00 H ATOM 564 N GLY A 37 44.781 -11.502 0.885 1.00 0.00 N ATOM 565 CA GLY A 37 44.268 -12.747 1.522 1.00 0.00 C ATOM 566 C GLY A 37 44.012 -12.495 3.008 1.00 0.00 C ATOM 567 O GLY A 37 44.613 -13.114 3.863 1.00 0.00 O ATOM 568 H GLY A 37 45.324 -10.873 1.405 1.00 0.00 H ATOM 569 HA2 GLY A 37 43.345 -13.042 1.041 1.00 0.00 H ATOM 570 HA3 GLY A 37 44.998 -13.534 1.414 1.00 0.00 H ATOM 571 N GLY A 38 43.124 -11.592 3.324 1.00 0.00 N ATOM 572 CA GLY A 38 42.832 -11.305 4.757 1.00 0.00 C ATOM 573 C GLY A 38 43.108 -9.829 5.055 1.00 0.00 C ATOM 574 O GLY A 38 44.175 -9.466 5.510 1.00 0.00 O ATOM 575 H GLY A 38 42.648 -11.104 2.619 1.00 0.00 H ATOM 576 HA2 GLY A 38 41.795 -11.526 4.963 1.00 0.00 H ATOM 577 HA3 GLY A 38 43.462 -11.918 5.382 1.00 0.00 H ATOM 578 N LEU A 39 42.153 -8.976 4.803 1.00 0.00 N ATOM 579 CA LEU A 39 42.357 -7.525 5.074 1.00 0.00 C ATOM 580 C LEU A 39 42.999 -7.352 6.452 1.00 0.00 C ATOM 581 O LEU A 39 43.071 -8.278 7.235 1.00 0.00 O ATOM 582 CB LEU A 39 41.004 -6.807 5.042 1.00 0.00 C ATOM 583 CG LEU A 39 40.866 -6.038 3.727 1.00 0.00 C ATOM 584 CD1 LEU A 39 39.421 -6.121 3.231 1.00 0.00 C ATOM 585 CD2 LEU A 39 41.239 -4.572 3.957 1.00 0.00 C ATOM 586 H LEU A 39 41.300 -9.290 4.438 1.00 0.00 H ATOM 587 HA LEU A 39 43.005 -7.106 4.320 1.00 0.00 H ATOM 588 HB2 LEU A 39 40.209 -7.534 5.120 1.00 0.00 H ATOM 589 HB3 LEU A 39 40.943 -6.116 5.870 1.00 0.00 H ATOM 590 HG LEU A 39 41.526 -6.468 2.988 1.00 0.00 H ATOM 591 HD11 LEU A 39 39.013 -7.092 3.470 1.00 0.00 H ATOM 592 HD12 LEU A 39 38.831 -5.355 3.712 1.00 0.00 H ATOM 593 HD13 LEU A 39 39.398 -5.974 2.162 1.00 0.00 H ATOM 594 HD21 LEU A 39 41.681 -4.463 4.936 1.00 0.00 H ATOM 595 HD22 LEU A 39 41.948 -4.259 3.205 1.00 0.00 H ATOM 596 HD23 LEU A 39 40.351 -3.960 3.892 1.00 0.00 H ATOM 597 N LEU A 40 43.470 -6.174 6.755 1.00 0.00 N ATOM 598 CA LEU A 40 44.108 -5.948 8.081 1.00 0.00 C ATOM 599 C LEU A 40 43.035 -5.583 9.109 1.00 0.00 C ATOM 600 O LEU A 40 42.877 -6.245 10.116 1.00 0.00 O ATOM 601 CB LEU A 40 45.124 -4.808 7.970 1.00 0.00 C ATOM 602 CG LEU A 40 46.478 -5.369 7.525 1.00 0.00 C ATOM 603 CD1 LEU A 40 47.114 -6.148 8.677 1.00 0.00 C ATOM 604 CD2 LEU A 40 46.275 -6.307 6.332 1.00 0.00 C ATOM 605 H LEU A 40 43.404 -5.439 6.110 1.00 0.00 H ATOM 606 HA LEU A 40 44.614 -6.851 8.394 1.00 0.00 H ATOM 607 HB2 LEU A 40 44.777 -4.085 7.246 1.00 0.00 H ATOM 608 HB3 LEU A 40 45.235 -4.330 8.933 1.00 0.00 H ATOM 609 HG LEU A 40 47.128 -4.555 7.238 1.00 0.00 H ATOM 610 HD11 LEU A 40 46.428 -6.179 9.511 1.00 0.00 H ATOM 611 HD12 LEU A 40 47.332 -7.154 8.353 1.00 0.00 H ATOM 612 HD13 LEU A 40 48.028 -5.660 8.981 1.00 0.00 H ATOM 613 HD21 LEU A 40 45.571 -5.865 5.642 1.00 0.00 H ATOM 614 HD22 LEU A 40 47.219 -6.465 5.831 1.00 0.00 H ATOM 615 HD23 LEU A 40 45.890 -7.254 6.681 1.00 0.00 H ATOM 616 N GLY A 41 42.295 -4.537 8.864 1.00 0.00 N ATOM 617 CA GLY A 41 41.233 -4.133 9.828 1.00 0.00 C ATOM 618 C GLY A 41 41.677 -2.881 10.586 1.00 0.00 C ATOM 619 O GLY A 41 40.887 -2.221 11.232 1.00 0.00 O ATOM 620 H GLY A 41 42.437 -4.017 8.045 1.00 0.00 H ATOM 621 HA2 GLY A 41 40.318 -3.926 9.290 1.00 0.00 H ATOM 622 HA3 GLY A 41 41.063 -4.934 10.532 1.00 0.00 H ATOM 623 N GLU A 42 42.938 -2.549 10.515 1.00 0.00 N ATOM 624 CA GLU A 42 43.432 -1.340 11.231 1.00 0.00 C ATOM 625 C GLU A 42 42.999 -0.084 10.473 1.00 0.00 C ATOM 626 O GLU A 42 42.400 0.813 11.031 1.00 0.00 O ATOM 627 CB GLU A 42 44.958 -1.384 11.314 1.00 0.00 C ATOM 628 CG GLU A 42 45.430 -0.484 12.457 1.00 0.00 C ATOM 629 CD GLU A 42 45.836 -1.349 13.653 1.00 0.00 C ATOM 630 OE1 GLU A 42 46.492 -2.354 13.436 1.00 0.00 O ATOM 631 OE2 GLU A 42 45.483 -0.991 14.764 1.00 0.00 O ATOM 632 H GLU A 42 43.559 -3.094 9.990 1.00 0.00 H ATOM 633 HA GLU A 42 43.018 -1.318 12.228 1.00 0.00 H ATOM 634 HB2 GLU A 42 45.280 -2.399 11.497 1.00 0.00 H ATOM 635 HB3 GLU A 42 45.379 -1.032 10.385 1.00 0.00 H ATOM 636 HG2 GLU A 42 46.277 0.100 12.130 1.00 0.00 H ATOM 637 HG3 GLU A 42 44.627 0.176 12.750 1.00 0.00 H ATOM 638 N LYS A 43 43.296 -0.013 9.205 1.00 0.00 N ATOM 639 CA LYS A 43 42.900 1.185 8.413 1.00 0.00 C ATOM 640 C LYS A 43 41.487 0.987 7.861 1.00 0.00 C ATOM 641 O LYS A 43 40.619 1.765 8.219 1.00 0.00 O ATOM 642 CB LYS A 43 43.878 1.376 7.250 1.00 0.00 C ATOM 643 CG LYS A 43 45.138 2.083 7.753 1.00 0.00 C ATOM 644 CD LYS A 43 45.000 3.591 7.536 1.00 0.00 C ATOM 645 CE LYS A 43 45.974 4.330 8.455 1.00 0.00 C ATOM 646 NZ LYS A 43 46.474 5.556 7.770 1.00 0.00 N ATOM 647 OXT LYS A 43 41.298 0.060 7.091 1.00 0.00 O ATOM 648 H LYS A 43 43.781 -0.747 8.773 1.00 0.00 H ATOM 649 HA LYS A 43 42.920 2.059 9.047 1.00 0.00 H ATOM 650 HB2 LYS A 43 44.144 0.412 6.842 1.00 0.00 H ATOM 651 HB3 LYS A 43 43.413 1.977 6.483 1.00 0.00 H ATOM 652 HG2 LYS A 43 45.268 1.880 8.807 1.00 0.00 H ATOM 653 HG3 LYS A 43 45.996 1.720 7.207 1.00 0.00 H ATOM 654 HD2 LYS A 43 45.224 3.828 6.506 1.00 0.00 H ATOM 655 HD3 LYS A 43 43.990 3.898 7.765 1.00 0.00 H ATOM 656 HE2 LYS A 43 45.467 4.608 9.367 1.00 0.00 H ATOM 657 HE3 LYS A 43 46.807 3.683 8.690 1.00 0.00 H ATOM 658 HZ1 LYS A 43 46.044 5.626 6.827 1.00 0.00 H ATOM 659 HZ2 LYS A 43 46.218 6.395 8.329 1.00 0.00 H ATOM 660 HZ3 LYS A 43 47.509 5.503 7.677 1.00 0.00 H TER 661 LYS A 43