ATOM 1 N SER A 1 2.925 0.881 1.974 1.00 0.00 N ATOM 2 CA SER A 1 3.459 -0.417 1.576 1.00 0.00 C ATOM 3 C SER A 1 2.956 -1.522 2.500 1.00 0.00 C ATOM 4 O SER A 1 2.386 -1.253 3.557 1.00 0.00 O ATOM 5 CB SER A 1 4.986 -0.385 1.622 1.00 0.00 C ATOM 6 OG SER A 1 5.417 -0.446 2.976 1.00 0.00 O ATOM 7 H1 SER A 1 2.950 1.076 2.934 1.00 0.00 H ATOM 8 HA SER A 1 3.145 -0.637 0.565 1.00 0.00 H ATOM 9 HB2 SER A 1 5.383 -1.235 1.087 1.00 0.00 H ATOM 10 HB3 SER A 1 5.339 0.526 1.162 1.00 0.00 H ATOM 11 HG SER A 1 4.731 -0.055 3.523 1.00 0.00 H ATOM 12 N LEU A 2 3.193 -2.766 2.095 1.00 0.00 N ATOM 13 CA LEU A 2 2.785 -3.925 2.886 1.00 0.00 C ATOM 14 C LEU A 2 1.430 -3.701 3.555 1.00 0.00 C ATOM 15 O LEU A 2 1.356 -3.399 4.746 1.00 0.00 O ATOM 16 CB LEU A 2 3.851 -4.215 3.951 1.00 0.00 C ATOM 17 CG LEU A 2 5.016 -4.981 3.316 1.00 0.00 C ATOM 18 CD1 LEU A 2 5.675 -4.118 2.237 1.00 0.00 C ATOM 19 CD2 LEU A 2 6.040 -5.315 4.396 1.00 0.00 C ATOM 20 H LEU A 2 3.663 -2.909 1.248 1.00 0.00 H ATOM 21 HA LEU A 2 2.707 -4.780 2.233 1.00 0.00 H ATOM 22 HB2 LEU A 2 4.213 -3.283 4.359 1.00 0.00 H ATOM 23 HB3 LEU A 2 3.424 -4.813 4.743 1.00 0.00 H ATOM 24 HG LEU A 2 4.644 -5.892 2.872 1.00 0.00 H ATOM 25 HD11 LEU A 2 5.797 -3.110 2.604 1.00 0.00 H ATOM 26 HD12 LEU A 2 5.052 -4.109 1.355 1.00 0.00 H ATOM 27 HD13 LEU A 2 6.642 -4.530 1.987 1.00 0.00 H ATOM 28 HD21 LEU A 2 6.551 -4.414 4.696 1.00 0.00 H ATOM 29 HD22 LEU A 2 6.754 -6.024 4.008 1.00 0.00 H ATOM 30 HD23 LEU A 2 5.533 -5.742 5.248 1.00 0.00 H ATOM 31 N GLY A 3 0.364 -3.863 2.780 1.00 0.00 N ATOM 32 CA GLY A 3 -0.987 -3.687 3.306 1.00 0.00 C ATOM 33 C GLY A 3 -2.019 -4.383 2.423 1.00 0.00 C ATOM 34 O GLY A 3 -1.725 -4.766 1.291 1.00 0.00 O ATOM 35 H GLY A 3 0.490 -4.104 1.840 1.00 0.00 H ATOM 36 HA2 GLY A 3 -1.038 -4.100 4.306 1.00 0.00 H ATOM 37 HA3 GLY A 3 -1.209 -2.640 3.346 1.00 0.00 H ATOM 38 N SER A 4 -3.230 -4.552 2.949 1.00 0.00 N ATOM 39 CA SER A 4 -4.302 -5.210 2.199 1.00 0.00 C ATOM 40 C SER A 4 -5.129 -4.200 1.411 1.00 0.00 C ATOM 41 O SER A 4 -5.936 -4.577 0.561 1.00 0.00 O ATOM 42 CB SER A 4 -5.218 -5.970 3.161 1.00 0.00 C ATOM 43 OG SER A 4 -4.478 -7.004 3.797 1.00 0.00 O ATOM 44 H SER A 4 -3.408 -4.232 3.858 1.00 0.00 H ATOM 45 HA SER A 4 -3.868 -5.918 1.509 1.00 0.00 H ATOM 46 HB2 SER A 4 -5.597 -5.293 3.909 1.00 0.00 H ATOM 47 HB3 SER A 4 -6.046 -6.392 2.608 1.00 0.00 H ATOM 48 HG SER A 4 -3.546 -6.779 3.741 1.00 0.00 H ATOM 49 N SER A 5 -4.939 -2.916 1.700 1.00 0.00 N ATOM 50 CA SER A 5 -5.693 -1.875 1.010 1.00 0.00 C ATOM 51 C SER A 5 -5.327 -1.838 -0.484 1.00 0.00 C ATOM 52 O SER A 5 -4.172 -2.065 -0.844 1.00 0.00 O ATOM 53 CB SER A 5 -5.409 -0.511 1.657 1.00 0.00 C ATOM 54 OG SER A 5 -6.564 0.312 1.547 1.00 0.00 O ATOM 55 H SER A 5 -4.292 -2.667 2.393 1.00 0.00 H ATOM 56 HA SER A 5 -6.742 -2.095 1.118 1.00 0.00 H ATOM 57 HB2 SER A 5 -5.176 -0.648 2.699 1.00 0.00 H ATOM 58 HB3 SER A 5 -4.568 -0.035 1.166 1.00 0.00 H ATOM 59 HG SER A 5 -6.584 0.677 0.658 1.00 0.00 H ATOM 60 N PRO A 6 -6.274 -1.554 -1.354 1.00 0.00 N ATOM 61 CA PRO A 6 -6.015 -1.487 -2.826 1.00 0.00 C ATOM 62 C PRO A 6 -5.156 -0.276 -3.197 1.00 0.00 C ATOM 63 O PRO A 6 -4.609 -0.205 -4.299 1.00 0.00 O ATOM 64 CB PRO A 6 -7.421 -1.385 -3.441 1.00 0.00 C ATOM 65 CG PRO A 6 -8.260 -0.767 -2.370 1.00 0.00 C ATOM 66 CD PRO A 6 -7.687 -1.266 -1.043 1.00 0.00 C ATOM 67 HA PRO A 6 -5.538 -2.395 -3.162 1.00 0.00 H ATOM 68 HB2 PRO A 6 -7.409 -0.759 -4.325 1.00 0.00 H ATOM 69 HB3 PRO A 6 -7.798 -2.368 -3.682 1.00 0.00 H ATOM 70 HG2 PRO A 6 -8.194 0.314 -2.424 1.00 0.00 H ATOM 71 HG3 PRO A 6 -9.289 -1.081 -2.466 1.00 0.00 H ATOM 72 HD2 PRO A 6 -7.765 -0.501 -0.286 1.00 0.00 H ATOM 73 HD3 PRO A 6 -8.189 -2.168 -0.725 1.00 0.00 H ATOM 74 N TYR A 7 -5.050 0.675 -2.274 1.00 0.00 N ATOM 75 CA TYR A 7 -4.262 1.884 -2.513 1.00 0.00 C ATOM 76 C TYR A 7 -2.815 1.662 -2.096 1.00 0.00 C ATOM 77 O TYR A 7 -2.513 0.738 -1.346 1.00 0.00 O ATOM 78 CB TYR A 7 -4.844 3.053 -1.717 1.00 0.00 C ATOM 79 CG TYR A 7 -6.255 3.318 -2.178 1.00 0.00 C ATOM 80 CD1 TYR A 7 -7.325 2.661 -1.560 1.00 0.00 C ATOM 81 CD2 TYR A 7 -6.495 4.215 -3.225 1.00 0.00 C ATOM 82 CE1 TYR A 7 -8.634 2.900 -1.986 1.00 0.00 C ATOM 83 CE2 TYR A 7 -7.807 4.456 -3.652 1.00 0.00 C ATOM 84 CZ TYR A 7 -8.876 3.799 -3.032 1.00 0.00 C ATOM 85 OH TYR A 7 -10.169 4.034 -3.454 1.00 0.00 O ATOM 86 H TYR A 7 -5.512 0.565 -1.416 1.00 0.00 H ATOM 87 HA TYR A 7 -4.292 2.129 -3.563 1.00 0.00 H ATOM 88 HB2 TYR A 7 -4.848 2.809 -0.665 1.00 0.00 H ATOM 89 HB3 TYR A 7 -4.243 3.936 -1.880 1.00 0.00 H ATOM 90 HD1 TYR A 7 -7.138 1.969 -0.751 1.00 0.00 H ATOM 91 HD2 TYR A 7 -5.670 4.723 -3.702 1.00 0.00 H ATOM 92 HE1 TYR A 7 -9.457 2.393 -1.508 1.00 0.00 H ATOM 93 HE2 TYR A 7 -7.993 5.148 -4.459 1.00 0.00 H ATOM 94 HH TYR A 7 -10.752 3.455 -2.958 1.00 0.00 H ATOM 95 N ASN A 8 -1.923 2.510 -2.596 1.00 0.00 N ATOM 96 CA ASN A 8 -0.498 2.405 -2.282 1.00 0.00 C ATOM 97 C ASN A 8 -0.121 3.396 -1.190 1.00 0.00 C ATOM 98 O ASN A 8 -0.804 4.399 -0.988 1.00 0.00 O ATOM 99 CB ASN A 8 0.329 2.687 -3.533 1.00 0.00 C ATOM 100 CG ASN A 8 0.172 1.545 -4.532 1.00 0.00 C ATOM 101 OD1 ASN A 8 -0.219 0.440 -4.155 1.00 0.00 O ATOM 102 ND2 ASN A 8 0.454 1.747 -5.790 1.00 0.00 N ATOM 103 H ASN A 8 -2.227 3.222 -3.192 1.00 0.00 H ATOM 104 HA ASN A 8 -0.277 1.403 -1.939 1.00 0.00 H ATOM 105 HB2 ASN A 8 -0.007 3.609 -3.985 1.00 0.00 H ATOM 106 HB3 ASN A 8 1.366 2.783 -3.258 1.00 0.00 H ATOM 107 HD21 ASN A 8 0.766 2.629 -6.089 1.00 0.00 H ATOM 108 HD22 ASN A 8 0.355 1.014 -6.438 1.00 0.00 H ATOM 109 N ASP A 9 0.968 3.108 -0.481 1.00 0.00 N ATOM 110 CA ASP A 9 1.420 3.984 0.598 1.00 0.00 C ATOM 111 C ASP A 9 2.346 5.063 0.045 1.00 0.00 C ATOM 112 O ASP A 9 1.892 6.127 -0.373 1.00 0.00 O ATOM 113 CB ASP A 9 2.150 3.157 1.684 1.00 0.00 C ATOM 114 CG ASP A 9 2.714 1.866 1.100 1.00 0.00 C ATOM 115 OD1 ASP A 9 2.952 1.762 -0.103 1.00 0.00 O ATOM 116 H ASP A 9 1.471 2.292 -0.682 1.00 0.00 H ATOM 117 HA ASP A 9 0.561 4.464 1.048 1.00 0.00 H ATOM 118 HB2 ASP A 9 2.960 3.734 2.105 1.00 0.00 H ATOM 119 HB3 ASP A 9 1.461 2.907 2.465 1.00 0.00 H ATOM 120 N ILE A 10 3.643 4.783 0.054 1.00 0.00 N ATOM 121 CA ILE A 10 4.634 5.736 -0.440 1.00 0.00 C ATOM 122 C ILE A 10 5.623 5.046 -1.368 1.00 0.00 C ATOM 123 O ILE A 10 6.219 5.681 -2.238 1.00 0.00 O ATOM 124 CB ILE A 10 5.391 6.346 0.738 1.00 0.00 C ATOM 125 CG1 ILE A 10 4.415 7.134 1.619 1.00 0.00 C ATOM 126 CG2 ILE A 10 6.479 7.288 0.215 1.00 0.00 C ATOM 127 CD1 ILE A 10 5.105 7.530 2.927 1.00 0.00 C ATOM 128 H ILE A 10 3.943 3.918 0.406 1.00 0.00 H ATOM 129 HA ILE A 10 4.139 6.530 -0.985 1.00 0.00 H ATOM 130 HB ILE A 10 5.845 5.556 1.315 1.00 0.00 H ATOM 131 HG12 ILE A 10 4.096 8.024 1.096 1.00 0.00 H ATOM 132 HG13 ILE A 10 3.556 6.520 1.841 1.00 0.00 H ATOM 133 HG21 ILE A 10 6.061 7.942 -0.535 1.00 0.00 H ATOM 134 HG22 ILE A 10 7.279 6.707 -0.221 1.00 0.00 H ATOM 135 HG23 ILE A 10 6.869 7.879 1.031 1.00 0.00 H ATOM 136 HD11 ILE A 10 4.372 7.919 3.617 1.00 0.00 H ATOM 137 HD12 ILE A 10 5.848 8.286 2.726 1.00 0.00 H ATOM 138 HD13 ILE A 10 5.582 6.663 3.360 1.00 0.00 H ATOM 139 N LEU A 11 5.804 3.739 -1.175 1.00 0.00 N ATOM 140 CA LEU A 11 6.739 2.980 -2.010 1.00 0.00 C ATOM 141 C LEU A 11 6.039 2.438 -3.251 1.00 0.00 C ATOM 142 O LEU A 11 6.672 1.833 -4.115 1.00 0.00 O ATOM 143 CB LEU A 11 7.342 1.817 -1.207 1.00 0.00 C ATOM 144 CG LEU A 11 8.439 2.336 -0.255 1.00 0.00 C ATOM 145 CD1 LEU A 11 9.680 2.801 -1.048 1.00 0.00 C ATOM 146 CD2 LEU A 11 7.882 3.501 0.571 1.00 0.00 C ATOM 147 H LEU A 11 5.300 3.281 -0.460 1.00 0.00 H ATOM 148 HA LEU A 11 7.538 3.631 -2.328 1.00 0.00 H ATOM 149 HB2 LEU A 11 6.562 1.344 -0.630 1.00 0.00 H ATOM 150 HB3 LEU A 11 7.770 1.091 -1.884 1.00 0.00 H ATOM 151 HG LEU A 11 8.731 1.536 0.411 1.00 0.00 H ATOM 152 HD11 LEU A 11 9.787 2.207 -1.944 1.00 0.00 H ATOM 153 HD12 LEU A 11 10.559 2.677 -0.435 1.00 0.00 H ATOM 154 HD13 LEU A 11 9.580 3.843 -1.318 1.00 0.00 H ATOM 155 HD21 LEU A 11 7.825 4.385 -0.046 1.00 0.00 H ATOM 156 HD22 LEU A 11 8.535 3.691 1.411 1.00 0.00 H ATOM 157 HD23 LEU A 11 6.896 3.249 0.931 1.00 0.00 H ATOM 158 N GLY A 12 4.730 2.659 -3.336 1.00 0.00 N ATOM 159 CA GLY A 12 3.953 2.188 -4.481 1.00 0.00 C ATOM 160 C GLY A 12 3.326 0.832 -4.184 1.00 0.00 C ATOM 161 O GLY A 12 2.482 0.346 -4.937 1.00 0.00 O ATOM 162 H GLY A 12 4.274 3.149 -2.616 1.00 0.00 H ATOM 163 HA2 GLY A 12 3.174 2.907 -4.695 1.00 0.00 H ATOM 164 HA3 GLY A 12 4.599 2.097 -5.346 1.00 0.00 H ATOM 165 N TYR A 13 3.744 0.230 -3.075 1.00 0.00 N ATOM 166 CA TYR A 13 3.224 -1.072 -2.670 1.00 0.00 C ATOM 167 C TYR A 13 1.901 -0.900 -1.923 1.00 0.00 C ATOM 168 O TYR A 13 1.660 0.132 -1.298 1.00 0.00 O ATOM 169 CB TYR A 13 4.255 -1.777 -1.766 1.00 0.00 C ATOM 170 CG TYR A 13 5.257 -2.530 -2.618 1.00 0.00 C ATOM 171 CD1 TYR A 13 6.258 -1.832 -3.302 1.00 0.00 C ATOM 172 CD2 TYR A 13 5.178 -3.925 -2.724 1.00 0.00 C ATOM 173 CE1 TYR A 13 7.181 -2.528 -4.094 1.00 0.00 C ATOM 174 CE2 TYR A 13 6.101 -4.621 -3.515 1.00 0.00 C ATOM 175 CZ TYR A 13 7.102 -3.921 -4.200 1.00 0.00 C ATOM 176 OH TYR A 13 8.010 -4.607 -4.982 1.00 0.00 O ATOM 177 H TYR A 13 4.416 0.670 -2.515 1.00 0.00 H ATOM 178 HA TYR A 13 3.048 -1.678 -3.548 1.00 0.00 H ATOM 179 HB2 TYR A 13 4.777 -1.035 -1.176 1.00 0.00 H ATOM 180 HB3 TYR A 13 3.754 -2.471 -1.105 1.00 0.00 H ATOM 181 HD1 TYR A 13 6.320 -0.757 -3.220 1.00 0.00 H ATOM 182 HD2 TYR A 13 4.405 -4.464 -2.196 1.00 0.00 H ATOM 183 HE1 TYR A 13 7.953 -1.988 -4.622 1.00 0.00 H ATOM 184 HE2 TYR A 13 6.040 -5.695 -3.598 1.00 0.00 H ATOM 185 HH TYR A 13 7.796 -4.436 -5.903 1.00 0.00 H ATOM 186 N PRO A 14 1.057 -1.894 -1.977 1.00 0.00 N ATOM 187 CA PRO A 14 -0.261 -1.868 -1.292 1.00 0.00 C ATOM 188 C PRO A 14 -0.187 -1.169 0.066 1.00 0.00 C ATOM 189 O PRO A 14 0.782 -1.331 0.810 1.00 0.00 O ATOM 190 CB PRO A 14 -0.607 -3.355 -1.145 1.00 0.00 C ATOM 191 CG PRO A 14 0.123 -4.056 -2.263 1.00 0.00 C ATOM 192 CD PRO A 14 1.265 -3.151 -2.710 1.00 0.00 C ATOM 193 HA PRO A 14 -0.995 -1.387 -1.919 1.00 0.00 H ATOM 194 HB2 PRO A 14 -0.265 -3.725 -0.185 1.00 0.00 H ATOM 195 HB3 PRO A 14 -1.673 -3.506 -1.243 1.00 0.00 H ATOM 196 HG2 PRO A 14 0.523 -4.998 -1.920 1.00 0.00 H ATOM 197 HG3 PRO A 14 -0.538 -4.222 -3.097 1.00 0.00 H ATOM 198 HD2 PRO A 14 2.224 -3.586 -2.454 1.00 0.00 H ATOM 199 HD3 PRO A 14 1.207 -2.970 -3.776 1.00 0.00 H ATOM 200 N ALA A 15 -1.217 -0.383 0.375 1.00 0.00 N ATOM 201 CA ALA A 15 -1.275 0.359 1.633 1.00 0.00 C ATOM 202 C ALA A 15 -2.097 -0.402 2.666 1.00 0.00 C ATOM 203 O ALA A 15 -2.942 -1.226 2.319 1.00 0.00 O ATOM 204 CB ALA A 15 -1.895 1.745 1.384 1.00 0.00 C ATOM 205 H ALA A 15 -1.952 -0.294 -0.262 1.00 0.00 H ATOM 206 HA ALA A 15 -0.269 0.488 2.015 1.00 0.00 H ATOM 207 HB1 ALA A 15 -2.971 1.690 1.485 1.00 0.00 H ATOM 208 HB2 ALA A 15 -1.648 2.070 0.386 1.00 0.00 H ATOM 209 HB3 ALA A 15 -1.502 2.451 2.100 1.00 0.00 H ATOM 210 N LEU A 16 -1.827 -0.140 3.942 1.00 0.00 N ATOM 211 CA LEU A 16 -2.530 -0.810 5.038 1.00 0.00 C ATOM 212 C LEU A 16 -3.455 0.167 5.760 1.00 0.00 C ATOM 213 O LEU A 16 -3.389 0.310 6.982 1.00 0.00 O ATOM 214 CB LEU A 16 -1.522 -1.385 6.048 1.00 0.00 C ATOM 215 CG LEU A 16 -0.524 -0.293 6.504 1.00 0.00 C ATOM 216 CD1 LEU A 16 -0.097 -0.550 7.955 1.00 0.00 C ATOM 217 CD2 LEU A 16 0.729 -0.314 5.613 1.00 0.00 C ATOM 218 H LEU A 16 -1.130 0.510 4.152 1.00 0.00 H ATOM 219 HA LEU A 16 -3.122 -1.623 4.645 1.00 0.00 H ATOM 220 HB2 LEU A 16 -2.064 -1.764 6.902 1.00 0.00 H ATOM 221 HB3 LEU A 16 -0.982 -2.196 5.594 1.00 0.00 H ATOM 222 HG LEU A 16 -0.992 0.680 6.439 1.00 0.00 H ATOM 223 HD11 LEU A 16 0.736 0.090 8.205 1.00 0.00 H ATOM 224 HD12 LEU A 16 0.197 -1.584 8.064 1.00 0.00 H ATOM 225 HD13 LEU A 16 -0.925 -0.340 8.617 1.00 0.00 H ATOM 226 HD21 LEU A 16 1.354 -1.152 5.890 1.00 0.00 H ATOM 227 HD22 LEU A 16 1.281 0.603 5.746 1.00 0.00 H ATOM 228 HD23 LEU A 16 0.437 -0.411 4.579 1.00 0.00 H ATOM 229 N ILE A 17 -4.323 0.835 5.000 1.00 0.00 N ATOM 230 CA ILE A 17 -5.262 1.793 5.578 1.00 0.00 C ATOM 231 C ILE A 17 -6.582 1.111 5.926 1.00 0.00 C ATOM 232 O ILE A 17 -7.487 1.736 6.478 1.00 0.00 O ATOM 233 CB ILE A 17 -5.507 2.938 4.593 1.00 0.00 C ATOM 234 CG1 ILE A 17 -5.997 2.377 3.255 1.00 0.00 C ATOM 235 CG2 ILE A 17 -4.207 3.712 4.370 1.00 0.00 C ATOM 236 CD1 ILE A 17 -6.415 3.530 2.340 1.00 0.00 C ATOM 237 H ILE A 17 -4.335 0.680 4.034 1.00 0.00 H ATOM 238 HA ILE A 17 -4.836 2.205 6.483 1.00 0.00 H ATOM 239 HB ILE A 17 -6.253 3.602 4.997 1.00 0.00 H ATOM 240 HG12 ILE A 17 -5.200 1.819 2.789 1.00 0.00 H ATOM 241 HG13 ILE A 17 -6.845 1.728 3.421 1.00 0.00 H ATOM 242 HG21 ILE A 17 -3.845 4.086 5.316 1.00 0.00 H ATOM 243 HG22 ILE A 17 -4.391 4.539 3.701 1.00 0.00 H ATOM 244 HG23 ILE A 17 -3.468 3.054 3.937 1.00 0.00 H ATOM 245 HD11 ILE A 17 -5.576 4.194 2.194 1.00 0.00 H ATOM 246 HD12 ILE A 17 -7.230 4.073 2.794 1.00 0.00 H ATOM 247 HD13 ILE A 17 -6.731 3.135 1.386 1.00 0.00 H ATOM 248 N VAL A 18 -6.684 -0.174 5.602 1.00 0.00 N ATOM 249 CA VAL A 18 -7.897 -0.931 5.889 1.00 0.00 C ATOM 250 C VAL A 18 -8.252 -0.829 7.369 1.00 0.00 C ATOM 251 O VAL A 18 -7.483 -0.292 8.166 1.00 0.00 O ATOM 252 CB VAL A 18 -7.701 -2.402 5.514 1.00 0.00 C ATOM 253 CG1 VAL A 18 -7.696 -2.547 3.991 1.00 0.00 C ATOM 254 CG2 VAL A 18 -6.365 -2.894 6.077 1.00 0.00 C ATOM 255 H VAL A 18 -5.929 -0.621 5.166 1.00 0.00 H ATOM 256 HA VAL A 18 -8.710 -0.528 5.304 1.00 0.00 H ATOM 257 HB VAL A 18 -8.507 -2.990 5.927 1.00 0.00 H ATOM 258 HG11 VAL A 18 -8.669 -2.284 3.602 1.00 0.00 H ATOM 259 HG12 VAL A 18 -7.465 -3.568 3.728 1.00 0.00 H ATOM 260 HG13 VAL A 18 -6.952 -1.890 3.570 1.00 0.00 H ATOM 261 HG21 VAL A 18 -5.552 -2.408 5.558 1.00 0.00 H ATOM 262 HG22 VAL A 18 -6.291 -3.964 5.940 1.00 0.00 H ATOM 263 HG23 VAL A 18 -6.310 -2.662 7.130 1.00 0.00 H ATOM 264 N ILE A 19 -9.424 -1.347 7.731 1.00 0.00 N ATOM 265 CA ILE A 19 -9.878 -1.311 9.121 1.00 0.00 C ATOM 266 C ILE A 19 -9.408 -2.554 9.873 1.00 0.00 C ATOM 267 O ILE A 19 -8.992 -2.469 11.029 1.00 0.00 O ATOM 268 CB ILE A 19 -11.407 -1.235 9.164 1.00 0.00 C ATOM 269 CG1 ILE A 19 -11.865 0.092 8.554 1.00 0.00 C ATOM 270 CG2 ILE A 19 -11.885 -1.317 10.616 1.00 0.00 C ATOM 271 CD1 ILE A 19 -13.380 0.059 8.339 1.00 0.00 C ATOM 272 H ILE A 19 -9.995 -1.762 7.051 1.00 0.00 H ATOM 273 HA ILE A 19 -9.473 -0.433 9.606 1.00 0.00 H ATOM 274 HB ILE A 19 -11.824 -2.057 8.601 1.00 0.00 H ATOM 275 HG12 ILE A 19 -11.613 0.903 9.222 1.00 0.00 H ATOM 276 HG13 ILE A 19 -11.373 0.241 7.604 1.00 0.00 H ATOM 277 HG21 ILE A 19 -11.774 -2.329 10.975 1.00 0.00 H ATOM 278 HG22 ILE A 19 -12.926 -1.029 10.670 1.00 0.00 H ATOM 279 HG23 ILE A 19 -11.297 -0.650 11.228 1.00 0.00 H ATOM 280 HD11 ILE A 19 -13.874 -0.107 9.285 1.00 0.00 H ATOM 281 HD12 ILE A 19 -13.629 -0.739 7.656 1.00 0.00 H ATOM 282 HD13 ILE A 19 -13.704 1.003 7.924 1.00 0.00 H ATOM 283 N TYR A 20 -9.483 -3.707 9.212 1.00 0.00 N ATOM 284 CA TYR A 20 -9.066 -4.963 9.834 1.00 0.00 C ATOM 285 C TYR A 20 -7.543 -5.130 9.733 1.00 0.00 C ATOM 286 O TYR A 20 -6.920 -4.609 8.807 1.00 0.00 O ATOM 287 CB TYR A 20 -9.773 -6.138 9.141 1.00 0.00 C ATOM 288 CG TYR A 20 -9.903 -5.848 7.664 1.00 0.00 C ATOM 289 CD1 TYR A 20 -10.989 -5.102 7.189 1.00 0.00 C ATOM 290 CD2 TYR A 20 -8.940 -6.328 6.768 1.00 0.00 C ATOM 291 CE1 TYR A 20 -11.112 -4.836 5.820 1.00 0.00 C ATOM 292 CE2 TYR A 20 -9.063 -6.061 5.399 1.00 0.00 C ATOM 293 CZ TYR A 20 -10.148 -5.316 4.925 1.00 0.00 C ATOM 294 OH TYR A 20 -10.269 -5.053 3.574 1.00 0.00 O ATOM 295 H TYR A 20 -9.826 -3.715 8.297 1.00 0.00 H ATOM 296 HA TYR A 20 -9.356 -4.944 10.871 1.00 0.00 H ATOM 297 HB2 TYR A 20 -9.201 -7.044 9.283 1.00 0.00 H ATOM 298 HB3 TYR A 20 -10.759 -6.264 9.567 1.00 0.00 H ATOM 299 HD1 TYR A 20 -11.732 -4.731 7.881 1.00 0.00 H ATOM 300 HD2 TYR A 20 -8.103 -6.903 7.133 1.00 0.00 H ATOM 301 HE1 TYR A 20 -11.949 -4.260 5.455 1.00 0.00 H ATOM 302 HE2 TYR A 20 -8.318 -6.431 4.708 1.00 0.00 H ATOM 303 HH TYR A 20 -9.788 -5.734 3.097 1.00 0.00 H ATOM 304 N PRO A 21 -6.935 -5.845 10.654 1.00 0.00 N ATOM 305 CA PRO A 21 -5.462 -6.072 10.646 1.00 0.00 C ATOM 306 C PRO A 21 -4.910 -6.244 9.232 1.00 0.00 C ATOM 307 O PRO A 21 -3.721 -6.037 9.050 1.00 0.00 O ATOM 308 CB PRO A 21 -5.306 -7.358 11.463 1.00 0.00 C ATOM 309 CG PRO A 21 -6.435 -7.328 12.452 1.00 0.00 C ATOM 310 CD PRO A 21 -7.573 -6.519 11.803 1.00 0.00 C ATOM 311 HA PRO A 21 -4.956 -5.264 11.148 1.00 0.00 H ATOM 312 HB2 PRO A 21 -5.388 -8.225 10.818 1.00 0.00 H ATOM 313 HB3 PRO A 21 -4.357 -7.365 11.980 1.00 0.00 H ATOM 314 HG2 PRO A 21 -6.765 -8.337 12.668 1.00 0.00 H ATOM 315 HG3 PRO A 21 -6.118 -6.842 13.364 1.00 0.00 H ATOM 316 HD2 PRO A 21 -8.365 -7.176 11.467 1.00 0.00 H ATOM 317 HD3 PRO A 21 -7.959 -5.785 12.495 1.00 0.00 H TER 318 PRO A 21